REMARK ID 414498 MODEL 1 2022-09-17_00000114_1_19
PFRMAT TS
TARGET 2022-09-17_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.176  -0.759  -1.502  1.00 10.90           N  
ATOM      2  CA  GLY A   1       3.020   0.085  -1.778  1.00 10.90           C  
ATOM      3  C   GLY A   1       2.940   1.244  -0.770  1.00 10.90           C  
ATOM      4  O   GLY A   1       3.979   1.767  -0.369  1.00 10.90           O  
ATOM      5  H   GLY A   1       4.353  -1.057  -0.553  1.00 10.90           H  
ATOM      6 1HA  GLY A   1       3.101   0.487  -2.789  1.00 10.90           H  
ATOM      7 2HA  GLY A   1       2.137  -0.538  -1.758  1.00 10.90           H  
ATOM      8  N   PRO A   2       1.733   1.690  -0.370  1.00 10.56           N  
ATOM      9  CA  PRO A   2       1.501   2.782   0.562  1.00 10.56           C  
ATOM     10  C   PRO A   2       1.844   2.402   1.995  1.00 10.56           C  
ATOM     11  O   PRO A   2       1.816   1.225   2.360  1.00 10.56           O  
ATOM     12  CB  PRO A   2       0.006   3.058   0.387  1.00 10.56           C  
ATOM     13  CG  PRO A   2      -0.584   1.733  -0.034  1.00 10.56           C  
ATOM     14  CD  PRO A   2       0.489   1.055  -0.866  1.00 10.56           C  
ATOM     15  HA  PRO A   2       2.095   3.652   0.245  1.00 10.56           H  
ATOM     16 1HB  PRO A   2      -0.411   3.424   1.345  1.00 10.56           H  
ATOM     17 2HB  PRO A   2      -0.147   3.857  -0.350  1.00 10.56           H  
ATOM     18 1HG  PRO A   2      -0.855   1.150   0.860  1.00 10.56           H  
ATOM     19 2HG  PRO A   2      -1.517   1.898  -0.597  1.00 10.56           H  
ATOM     20 1HD  PRO A   2       0.449  -0.010  -0.609  1.00 10.56           H  
ATOM     21 2HD  PRO A   2       0.345   1.245  -1.943  1.00 10.56           H  
ATOM     22  N   GLY A   3       2.136   3.411   2.809  1.00 10.05           N  
ATOM     23  CA  GLY A   3       2.368   3.218   4.234  1.00 10.05           C  
ATOM     24  C   GLY A   3       1.102   3.516   5.032  1.00 10.05           C  
ATOM     25  O   GLY A   3      -0.004   3.489   4.493  1.00 10.05           O  
ATOM     26  H   GLY A   3       2.167   4.353   2.440  1.00 10.05           H  
ATOM     27 1HA  GLY A   3       2.690   2.194   4.419  1.00 10.05           H  
ATOM     28 2HA  GLY A   3       3.172   3.875   4.563  1.00 10.05           H  
ATOM     29  N   SER A   4       1.269   3.780   6.324  1.00  9.33           N  
ATOM     30  CA  SER A   4       0.141   4.061   7.209  1.00  9.33           C  
ATOM     31  C   SER A   4      -0.592   5.345   6.869  1.00  9.33           C  
ATOM     32  O   SER A   4       0.023   6.374   6.565  1.00  9.33           O  
ATOM     33  CB  SER A   4       0.575   4.134   8.660  1.00  9.33           C  
ATOM     34  OG  SER A   4      -0.513   4.512   9.495  1.00  9.33           O  
ATOM     35  H   SER A   4       2.205   3.781   6.704  1.00  9.33           H  
ATOM     36  HA  SER A   4      -0.570   3.239   7.112  1.00  9.33           H  
ATOM     37 1HB  SER A   4       0.950   3.159   8.970  1.00  9.33           H  
ATOM     38 2HB  SER A   4       1.391   4.849   8.769  1.00  9.33           H  
ATOM     39  HG  SER A   4      -0.258   4.246  10.389  1.00  9.33           H  
ATOM     40  N   GLU A   5      -1.907   5.306   7.063  1.00  8.42           N  
ATOM     41  CA  GLU A   5      -2.771   6.461   6.865  1.00  8.42           C  
ATOM     42  C   GLU A   5      -2.350   7.594   7.798  1.00  8.42           C  
ATOM     43  O   GLU A   5      -2.549   8.773   7.504  1.00  8.42           O  
ATOM     44  CB  GLU A   5      -4.233   6.086   7.128  1.00  8.42           C  
ATOM     45  CG  GLU A   5      -4.836   5.137   6.093  1.00  8.42           C  
ATOM     46  CD  GLU A   5      -6.270   4.749   6.395  1.00  8.42           C  
ATOM     47  OE1 GLU A   5      -6.753   5.089   7.449  1.00  8.42           O  
ATOM     48  OE2 GLU A   5      -6.877   4.112   5.566  1.00  8.42           O  
ATOM     49  H   GLU A   5      -2.322   4.426   7.333  1.00  8.42           H  
ATOM     50  HA  GLU A   5      -2.669   6.797   5.833  1.00  8.42           H  
ATOM     51 1HB  GLU A   5      -4.315   5.614   8.107  1.00  8.42           H  
ATOM     52 2HB  GLU A   5      -4.841   6.992   7.148  1.00  8.42           H  
ATOM     53 1HG  GLU A   5      -4.799   5.617   5.115  1.00  8.42           H  
ATOM     54 2HG  GLU A   5      -4.222   4.238   6.047  1.00  8.42           H  
ATOM     55  N   PHE A   6      -1.763   7.240   8.943  1.00  7.40           N  
ATOM     56  CA  PHE A   6      -1.331   8.249   9.887  1.00  7.40           C  
ATOM     57  C   PHE A   6      -0.375   9.201   9.192  1.00  7.40           C  
ATOM     58  O   PHE A   6      -0.550  10.421   9.256  1.00  7.40           O  
ATOM     59  CB  PHE A   6      -0.639   7.602  11.083  1.00  7.40           C  
ATOM     60  CG  PHE A   6      -0.081   8.572  12.075  1.00  7.40           C  
ATOM     61  CD1 PHE A   6      -0.901   9.180  13.013  1.00  7.40           C  
ATOM     62  CD2 PHE A   6       1.272   8.878  12.074  1.00  7.40           C  
ATOM     63  CE1 PHE A   6      -0.382  10.073  13.931  1.00  7.40           C  
ATOM     64  CE2 PHE A   6       1.795   9.768  12.987  1.00  7.40           C  
ATOM     65  CZ  PHE A   6       0.968  10.367  13.918  1.00  7.40           C  
ATOM     66  H   PHE A   6      -1.570   6.257   9.134  1.00  7.40           H  
ATOM     67  HA  PHE A   6      -2.201   8.812  10.228  1.00  7.40           H  
ATOM     68 1HB  PHE A   6      -1.343   6.953  11.600  1.00  7.40           H  
ATOM     69 2HB  PHE A   6       0.178   6.976  10.728  1.00  7.40           H  
ATOM     70  HD1 PHE A   6      -1.965   8.946  13.021  1.00  7.40           H  
ATOM     71  HD2 PHE A   6       1.925   8.405  11.336  1.00  7.40           H  
ATOM     72  HE1 PHE A   6      -1.036  10.545  14.663  1.00  7.40           H  
ATOM     73  HE2 PHE A   6       2.859  10.001  12.971  1.00  7.40           H  
ATOM     74  HZ  PHE A   6       1.379  11.072  14.639  1.00  7.40           H  
ATOM     75  N   SER A   7       0.640   8.643   8.525  1.00  6.37           N  
ATOM     76  CA  SER A   7       1.635   9.444   7.831  1.00  6.37           C  
ATOM     77  C   SER A   7       1.022  10.196   6.659  1.00  6.37           C  
ATOM     78  O   SER A   7       1.309  11.380   6.452  1.00  6.37           O  
ATOM     79  CB  SER A   7       2.768   8.572   7.334  1.00  6.37           C  
ATOM     80  OG  SER A   7       3.502   8.029   8.403  1.00  6.37           O  
ATOM     81  H   SER A   7       0.705   7.634   8.481  1.00  6.37           H  
ATOM     82  HA  SER A   7       2.043  10.163   8.535  1.00  6.37           H  
ATOM     83 1HB  SER A   7       2.357   7.765   6.722  1.00  6.37           H  
ATOM     84 2HB  SER A   7       3.425   9.163   6.696  1.00  6.37           H  
ATOM     85  HG  SER A   7       4.229   7.545   8.003  1.00  6.37           H  
ATOM     86  N   ASP A   8       0.122   9.534   5.925  1.00  5.46           N  
ATOM     87  CA  ASP A   8      -0.480  10.179   4.755  1.00  5.46           C  
ATOM     88  C   ASP A   8      -1.218  11.478   5.133  1.00  5.46           C  
ATOM     89  O   ASP A   8      -1.145  12.456   4.381  1.00  5.46           O  
ATOM     90  CB  ASP A   8      -1.404   9.220   4.013  1.00  5.46           C  
ATOM     91  CG  ASP A   8      -0.659   8.110   3.248  1.00  5.46           C  
ATOM     92  OD1 ASP A   8       0.539   8.206   3.097  1.00  5.46           O  
ATOM     93  OD2 ASP A   8      -1.305   7.194   2.794  1.00  5.46           O  
ATOM     94  H   ASP A   8      -0.096   8.560   6.156  1.00  5.46           H  
ATOM     95  HA  ASP A   8       0.324  10.446   4.069  1.00  5.46           H  
ATOM     96 1HB  ASP A   8      -2.103   8.778   4.715  1.00  5.46           H  
ATOM     97 2HB  ASP A   8      -1.980   9.769   3.301  1.00  5.46           H  
ATOM     98  N   ASP A   9      -1.894  11.500   6.297  1.00  4.72           N  
ATOM     99  CA  ASP A   9      -2.509  12.745   6.777  1.00  4.72           C  
ATOM    100  C   ASP A   9      -1.536  13.632   7.542  1.00  4.72           C  
ATOM    101  O   ASP A   9      -1.601  14.851   7.413  1.00  4.72           O  
ATOM    102  CB  ASP A   9      -3.752  12.523   7.661  1.00  4.72           C  
ATOM    103  CG  ASP A   9      -5.029  12.081   6.927  1.00  4.72           C  
ATOM    104  OD1 ASP A   9      -5.574  12.930   6.220  1.00  4.72           O  
ATOM    105  OD2 ASP A   9      -5.467  10.972   7.080  1.00  4.72           O  
ATOM    106  H   ASP A   9      -1.970  10.640   6.849  1.00  4.72           H  
ATOM    107  HA  ASP A   9      -2.836  13.308   5.906  1.00  4.72           H  
ATOM    108 1HB  ASP A   9      -3.508  11.755   8.405  1.00  4.72           H  
ATOM    109 2HB  ASP A   9      -3.965  13.446   8.214  1.00  4.72           H  
ATOM    110  N   SER A  10      -0.609  13.046   8.303  1.00  4.19           N  
ATOM    111  CA  SER A  10       0.298  13.840   9.122  1.00  4.19           C  
ATOM    112  C   SER A  10       1.167  14.777   8.302  1.00  4.19           C  
ATOM    113  O   SER A  10       1.390  15.919   8.699  1.00  4.19           O  
ATOM    114  CB  SER A  10       1.201  12.947   9.943  1.00  4.19           C  
ATOM    115  OG  SER A  10       0.474  12.223  10.886  1.00  4.19           O  
ATOM    116  H   SER A  10      -0.561  12.033   8.377  1.00  4.19           H  
ATOM    117  HA  SER A  10      -0.306  14.437   9.805  1.00  4.19           H  
ATOM    118 1HB  SER A  10       1.726  12.270   9.286  1.00  4.19           H  
ATOM    119 2HB  SER A  10       1.947  13.555  10.446  1.00  4.19           H  
ATOM    120  HG  SER A  10      -0.093  11.614  10.371  1.00  4.19           H  
ATOM    121  N   LEU A  11       1.645  14.325   7.147  1.00  3.90           N  
ATOM    122  CA  LEU A  11       2.513  15.174   6.331  1.00  3.90           C  
ATOM    123  C   LEU A  11       1.760  16.415   5.839  1.00  3.90           C  
ATOM    124  O   LEU A  11       2.325  17.509   5.699  1.00  3.90           O  
ATOM    125  CB  LEU A  11       3.021  14.372   5.139  1.00  3.90           C  
ATOM    126  CG  LEU A  11       3.933  13.197   5.509  1.00  3.90           C  
ATOM    127  CD1 LEU A  11       4.276  12.417   4.247  1.00  3.90           C  
ATOM    128  CD2 LEU A  11       5.142  13.687   6.248  1.00  3.90           C  
ATOM    129  H   LEU A  11       1.440  13.365   6.857  1.00  3.90           H  
ATOM    130  HA  LEU A  11       3.354  15.495   6.940  1.00  3.90           H  
ATOM    131 1HB  LEU A  11       2.160  13.965   4.599  1.00  3.90           H  
ATOM    132 2HB  LEU A  11       3.567  15.033   4.472  1.00  3.90           H  
ATOM    133  HG  LEU A  11       3.400  12.527   6.165  1.00  3.90           H  
ATOM    134 1HD1 LEU A  11       4.902  11.565   4.507  1.00  3.90           H  
ATOM    135 2HD1 LEU A  11       3.353  12.060   3.777  1.00  3.90           H  
ATOM    136 3HD1 LEU A  11       4.804  13.047   3.547  1.00  3.90           H  
ATOM    137 1HD2 LEU A  11       5.746  12.823   6.515  1.00  3.90           H  
ATOM    138 2HD2 LEU A  11       5.723  14.354   5.647  1.00  3.90           H  
ATOM    139 3HD2 LEU A  11       4.827  14.202   7.151  1.00  3.90           H  
ATOM    140  N   VAL A  12       0.473  16.227   5.577  1.00  3.83           N  
ATOM    141  CA  VAL A  12      -0.397  17.266   5.066  1.00  3.83           C  
ATOM    142  C   VAL A  12      -0.751  18.210   6.211  1.00  3.83           C  
ATOM    143  O   VAL A  12      -0.617  19.433   6.091  1.00  3.83           O  
ATOM    144  CB  VAL A  12      -1.652  16.598   4.487  1.00  3.83           C  
ATOM    145  CG1 VAL A  12      -2.660  17.620   4.025  1.00  3.83           C  
ATOM    146  CG2 VAL A  12      -1.229  15.684   3.366  1.00  3.83           C  
ATOM    147  H   VAL A  12       0.080  15.310   5.745  1.00  3.83           H  
ATOM    148  HA  VAL A  12       0.121  17.820   4.282  1.00  3.83           H  
ATOM    149  HB  VAL A  12      -2.131  16.012   5.269  1.00  3.83           H  
ATOM    150 1HG1 VAL A  12      -3.536  17.107   3.638  1.00  3.83           H  
ATOM    151 2HG1 VAL A  12      -2.951  18.261   4.860  1.00  3.83           H  
ATOM    152 3HG1 VAL A  12      -2.220  18.216   3.242  1.00  3.83           H  
ATOM    153 1HG2 VAL A  12      -2.094  15.176   2.977  1.00  3.83           H  
ATOM    154 2HG2 VAL A  12      -0.762  16.268   2.584  1.00  3.83           H  
ATOM    155 3HG2 VAL A  12      -0.522  14.943   3.747  1.00  3.83           H  
ATOM    156  N   ASP A  13      -1.142  17.622   7.351  1.00  3.94           N  
ATOM    157  CA  ASP A  13      -1.489  18.380   8.545  1.00  3.94           C  
ATOM    158  C   ASP A  13      -0.308  19.206   9.018  1.00  3.94           C  
ATOM    159  O   ASP A  13      -0.480  20.340   9.457  1.00  3.94           O  
ATOM    160  CB  ASP A  13      -1.915  17.451   9.690  1.00  3.94           C  
ATOM    161  CG  ASP A  13      -3.298  16.808   9.522  1.00  3.94           C  
ATOM    162  OD1 ASP A  13      -4.053  17.253   8.691  1.00  3.94           O  
ATOM    163  OD2 ASP A  13      -3.587  15.875  10.244  1.00  3.94           O  
ATOM    164  H   ASP A  13      -1.217  16.610   7.380  1.00  3.94           H  
ATOM    165  HA  ASP A  13      -2.312  19.053   8.304  1.00  3.94           H  
ATOM    166 1HB  ASP A  13      -1.180  16.658   9.785  1.00  3.94           H  
ATOM    167 2HB  ASP A  13      -1.907  18.009  10.625  1.00  3.94           H  
ATOM    168  N   TYR A  14       0.906  18.660   8.909  1.00  4.16           N  
ATOM    169  CA  TYR A  14       2.093  19.398   9.304  1.00  4.16           C  
ATOM    170  C   TYR A  14       2.159  20.683   8.513  1.00  4.16           C  
ATOM    171  O   TYR A  14       2.277  21.772   9.080  1.00  4.16           O  
ATOM    172  CB  TYR A  14       3.368  18.612   9.023  1.00  4.16           C  
ATOM    173  CG  TYR A  14       4.633  19.361   9.403  1.00  4.16           C  
ATOM    174  CD1 TYR A  14       5.085  19.316  10.707  1.00  4.16           C  
ATOM    175  CD2 TYR A  14       5.329  20.111   8.457  1.00  4.16           C  
ATOM    176  CE1 TYR A  14       6.234  19.990  11.065  1.00  4.16           C  
ATOM    177  CE2 TYR A  14       6.475  20.783   8.822  1.00  4.16           C  
ATOM    178  CZ  TYR A  14       6.929  20.721  10.114  1.00  4.16           C  
ATOM    179  OH  TYR A  14       8.076  21.382  10.472  1.00  4.16           O  
ATOM    180  H   TYR A  14       1.007  17.707   8.572  1.00  4.16           H  
ATOM    181  HA  TYR A  14       2.027  19.642  10.362  1.00  4.16           H  
ATOM    182 1HB  TYR A  14       3.345  17.672   9.575  1.00  4.16           H  
ATOM    183 2HB  TYR A  14       3.422  18.362   7.965  1.00  4.16           H  
ATOM    184  HD1 TYR A  14       4.537  18.738  11.451  1.00  4.16           H  
ATOM    185  HD2 TYR A  14       4.977  20.157   7.426  1.00  4.16           H  
ATOM    186  HE1 TYR A  14       6.593  19.945  12.091  1.00  4.16           H  
ATOM    187  HE2 TYR A  14       7.025  21.353   8.086  1.00  4.16           H  
ATOM    188  HH  TYR A  14       8.456  21.796   9.695  1.00  4.16           H  
ATOM    189  N   GLY A  15       2.068  20.564   7.185  1.00  4.43           N  
ATOM    190  CA  GLY A  15       2.130  21.737   6.335  1.00  4.43           C  
ATOM    191  C   GLY A  15       1.008  22.736   6.634  1.00  4.43           C  
ATOM    192  O   GLY A  15       1.216  23.950   6.588  1.00  4.43           O  
ATOM    193  H   GLY A  15       1.972  19.638   6.759  1.00  4.43           H  
ATOM    194 1HA  GLY A  15       3.098  22.222   6.465  1.00  4.43           H  
ATOM    195 2HA  GLY A  15       2.073  21.421   5.294  1.00  4.43           H  
ATOM    196  N   GLU A  16      -0.196  22.266   6.968  1.00  4.62           N  
ATOM    197  CA  GLU A  16      -1.229  23.263   7.236  1.00  4.62           C  
ATOM    198  C   GLU A  16      -1.030  23.909   8.609  1.00  4.62           C  
ATOM    199  O   GLU A  16      -1.068  25.135   8.734  1.00  4.62           O  
ATOM    200  CB  GLU A  16      -2.649  22.676   7.117  1.00  4.62           C  
ATOM    201  CG  GLU A  16      -3.058  22.310   5.681  1.00  4.62           C  
ATOM    202  CD  GLU A  16      -4.494  21.851   5.498  1.00  4.62           C  
ATOM    203  OE1 GLU A  16      -5.209  21.757   6.462  1.00  4.62           O  
ATOM    204  OE2 GLU A  16      -4.879  21.628   4.358  1.00  4.62           O  
ATOM    205  H   GLU A  16      -0.380  21.260   6.982  1.00  4.62           H  
ATOM    206  HA  GLU A  16      -1.143  24.046   6.485  1.00  4.62           H  
ATOM    207 1HB  GLU A  16      -2.711  21.767   7.721  1.00  4.62           H  
ATOM    208 2HB  GLU A  16      -3.373  23.386   7.512  1.00  4.62           H  
ATOM    209 1HG  GLU A  16      -2.911  23.184   5.060  1.00  4.62           H  
ATOM    210 2HG  GLU A  16      -2.389  21.526   5.342  1.00  4.62           H  
ATOM    211  N   GLY A  17      -0.769  23.100   9.631  1.00  4.67           N  
ATOM    212  CA  GLY A  17      -0.578  23.586  10.994  1.00  4.67           C  
ATOM    213  C   GLY A  17       0.621  24.519  11.097  1.00  4.67           C  
ATOM    214  O   GLY A  17       0.606  25.496  11.848  1.00  4.67           O  
ATOM    215  H   GLY A  17      -0.713  22.103   9.465  1.00  4.67           H  
ATOM    216 1HA  GLY A  17      -1.477  24.102  11.325  1.00  4.67           H  
ATOM    217 2HA  GLY A  17      -0.434  22.733  11.657  1.00  4.67           H  
ATOM    218  N   GLY A  18       1.652  24.220  10.310  1.00  4.55           N  
ATOM    219  CA  GLY A  18       2.886  24.981  10.260  1.00  4.55           C  
ATOM    220  C   GLY A  18       2.855  26.093   9.215  1.00  4.55           C  
ATOM    221  O   GLY A  18       3.899  26.662   8.902  1.00  4.55           O  
ATOM    222  H   GLY A  18       1.604  23.382   9.733  1.00  4.55           H  
ATOM    223 1HA  GLY A  18       3.086  25.408  11.242  1.00  4.55           H  
ATOM    224 2HA  GLY A  18       3.706  24.298  10.037  1.00  4.55           H  
ATOM    225  N   GLU A  19       1.695  26.342   8.608  1.00  4.32           N  
ATOM    226  CA  GLU A  19       1.528  27.359   7.573  1.00  4.32           C  
ATOM    227  C   GLU A  19       2.565  27.295   6.448  1.00  4.32           C  
ATOM    228  O   GLU A  19       3.106  28.323   6.042  1.00  4.32           O  
ATOM    229  CB  GLU A  19       1.526  28.760   8.196  1.00  4.32           C  
ATOM    230  CG  GLU A  19       0.381  29.002   9.184  1.00  4.32           C  
ATOM    231  CD  GLU A  19       0.329  30.425   9.717  1.00  4.32           C  
ATOM    232  OE1 GLU A  19       1.202  31.197   9.397  1.00  4.32           O  
ATOM    233  OE2 GLU A  19      -0.589  30.732  10.442  1.00  4.32           O  
ATOM    234  H   GLU A  19       0.858  25.828   8.881  1.00  4.32           H  
ATOM    235  HA  GLU A  19       0.548  27.194   7.127  1.00  4.32           H  
ATOM    236 1HB  GLU A  19       2.466  28.932   8.717  1.00  4.32           H  
ATOM    237 2HB  GLU A  19       1.448  29.506   7.404  1.00  4.32           H  
ATOM    238 1HG  GLU A  19      -0.562  28.779   8.681  1.00  4.32           H  
ATOM    239 2HG  GLU A  19       0.485  28.304  10.018  1.00  4.32           H  
ATOM    240  N   GLY A  20       2.829  26.094   5.930  1.00  4.07           N  
ATOM    241  CA  GLY A  20       3.786  25.899   4.850  1.00  4.07           C  
ATOM    242  C   GLY A  20       5.239  25.748   5.318  1.00  4.07           C  
ATOM    243  O   GLY A  20       6.148  25.759   4.498  1.00  4.07           O  
ATOM    244  H   GLY A  20       2.341  25.285   6.297  1.00  4.07           H  
ATOM    245 1HA  GLY A  20       3.499  25.010   4.289  1.00  4.07           H  
ATOM    246 2HA  GLY A  20       3.713  26.737   4.160  1.00  4.07           H  
ATOM    247  N   GLN A  21       5.482  25.634   6.618  1.00  3.86           N  
ATOM    248  CA  GLN A  21       6.850  25.521   7.115  1.00  3.86           C  
ATOM    249  C   GLN A  21       7.528  24.203   6.717  1.00  3.86           C  
ATOM    250  O   GLN A  21       6.879  23.168   6.577  1.00  3.86           O  
ATOM    251  CB  GLN A  21       6.848  25.698   8.642  1.00  3.86           C  
ATOM    252  CG  GLN A  21       8.196  25.669   9.291  1.00  3.86           C  
ATOM    253  CD  GLN A  21       9.015  26.835   8.821  1.00  3.86           C  
ATOM    254  OE1 GLN A  21       9.647  26.711   7.756  1.00  3.86           O  
ATOM    255  NE2 GLN A  21       9.026  27.939   9.566  1.00  3.86           N  
ATOM    256  H   GLN A  21       4.724  25.698   7.292  1.00  3.86           H  
ATOM    257  HA  GLN A  21       7.430  26.335   6.681  1.00  3.86           H  
ATOM    258 1HB  GLN A  21       6.392  26.656   8.889  1.00  3.86           H  
ATOM    259 2HB  GLN A  21       6.234  24.920   9.096  1.00  3.86           H  
ATOM    260 1HG  GLN A  21       8.062  25.771  10.368  1.00  3.86           H  
ATOM    261 2HG  GLN A  21       8.712  24.739   9.082  1.00  3.86           H  
ATOM    262 1HE2 GLN A  21       9.565  28.733   9.282  1.00  3.86           H  
ATOM    263 2HE2 GLN A  21       8.494  27.975  10.415  1.00  3.86           H  
ATOM    264  N   PHE A  22       8.844  24.282   6.465  1.00  3.73           N  
ATOM    265  CA  PHE A  22       9.679  23.123   6.142  1.00  3.73           C  
ATOM    266  C   PHE A  22      11.035  23.303   6.811  1.00  3.73           C  
ATOM    267  O   PHE A  22      11.914  22.426   6.783  1.00  3.73           O  
ATOM    268  CB  PHE A  22       9.841  22.922   4.636  1.00  3.73           C  
ATOM    269  CG  PHE A  22      10.558  24.010   3.938  1.00  3.73           C  
ATOM    270  CD1 PHE A  22      11.928  24.010   3.839  1.00  3.73           C  
ATOM    271  CD2 PHE A  22       9.863  25.026   3.368  1.00  3.73           C  
ATOM    272  CE1 PHE A  22      12.587  25.025   3.169  1.00  3.73           C  
ATOM    273  CE2 PHE A  22      10.508  26.038   2.692  1.00  3.73           C  
ATOM    274  CZ  PHE A  22      11.875  26.035   2.595  1.00  3.73           C  
ATOM    275  H   PHE A  22       9.304  25.182   6.619  1.00  3.73           H  
ATOM    276  HA  PHE A  22       9.201  22.239   6.556  1.00  3.73           H  
ATOM    277 1HB  PHE A  22      10.374  21.995   4.447  1.00  3.73           H  
ATOM    278 2HB  PHE A  22       8.855  22.826   4.186  1.00  3.73           H  
ATOM    279  HD1 PHE A  22      12.485  23.204   4.307  1.00  3.73           H  
ATOM    280  HD2 PHE A  22       8.780  25.023   3.466  1.00  3.73           H  
ATOM    281  HE1 PHE A  22      13.668  25.035   3.101  1.00  3.73           H  
ATOM    282  HE2 PHE A  22       9.936  26.841   2.242  1.00  3.73           H  
ATOM    283  HZ  PHE A  22      12.390  26.833   2.072  1.00  3.73           H  
ATOM    284  N   ASN A  23      11.157  24.462   7.452  1.00  3.65           N  
ATOM    285  CA  ASN A  23      12.356  24.983   8.111  1.00  3.65           C  
ATOM    286  C   ASN A  23      13.501  25.265   7.135  1.00  3.65           C  
ATOM    287  O   ASN A  23      13.318  26.017   6.179  1.00  3.65           O  
ATOM    288  CB  ASN A  23      12.791  24.055   9.239  1.00  3.65           C  
ATOM    289  CG  ASN A  23      11.748  23.951  10.330  1.00  3.65           C  
ATOM    290  OD1 ASN A  23      11.239  24.971  10.811  1.00  3.65           O  
ATOM    291  ND2 ASN A  23      11.431  22.743  10.728  1.00  3.65           N  
ATOM    292  H   ASN A  23      10.358  25.091   7.421  1.00  3.65           H  
ATOM    293  HA  ASN A  23      12.098  25.942   8.562  1.00  3.65           H  
ATOM    294 1HB  ASN A  23      13.022  23.060   8.865  1.00  3.65           H  
ATOM    295 2HB  ASN A  23      13.698  24.449   9.695  1.00  3.65           H  
ATOM    296 1HD2 ASN A  23      10.755  22.617  11.458  1.00  3.65           H  
ATOM    297 2HD2 ASN A  23      11.873  21.948  10.312  1.00  3.65           H  
ATOM    298  N   GLU A  24      14.691  24.725   7.378  1.00  3.61           N  
ATOM    299  CA  GLU A  24      15.801  25.063   6.496  1.00  3.61           C  
ATOM    300  C   GLU A  24      16.112  24.007   5.449  1.00  3.61           C  
ATOM    301  O   GLU A  24      16.054  22.804   5.720  1.00  3.61           O  
ATOM    302  CB  GLU A  24      17.054  25.318   7.337  1.00  3.61           C  
ATOM    303  CG  GLU A  24      16.949  26.531   8.268  1.00  3.61           C  
ATOM    304  CD  GLU A  24      18.202  26.773   9.096  1.00  3.61           C  
ATOM    305  OE1 GLU A  24      19.107  25.976   9.027  1.00  3.61           O  
ATOM    306  OE2 GLU A  24      18.243  27.760   9.794  1.00  3.61           O  
ATOM    307  H   GLU A  24      14.831  24.101   8.156  1.00  3.61           H  
ATOM    308  HA  GLU A  24      15.551  25.985   5.971  1.00  3.61           H  
ATOM    309 1HB  GLU A  24      17.267  24.440   7.946  1.00  3.61           H  
ATOM    310 2HB  GLU A  24      17.909  25.473   6.673  1.00  3.61           H  
ATOM    311 1HG  GLU A  24      16.749  27.416   7.665  1.00  3.61           H  
ATOM    312 2HG  GLU A  24      16.101  26.384   8.937  1.00  3.61           H  
ATOM    313  N   ASP A  25      16.442  24.483   4.246  1.00  3.54           N  
ATOM    314  CA  ASP A  25      16.947  23.704   3.107  1.00  3.54           C  
ATOM    315  C   ASP A  25      16.167  22.434   2.770  1.00  3.54           C  
ATOM    316  O   ASP A  25      16.750  21.435   2.352  1.00  3.54           O  
ATOM    317  CB  ASP A  25      18.416  23.347   3.337  1.00  3.54           C  
ATOM    318  CG  ASP A  25      19.316  24.586   3.403  1.00  3.54           C  
ATOM    319  OD1 ASP A  25      18.870  25.640   3.005  1.00  3.54           O  
ATOM    320  OD2 ASP A  25      20.431  24.468   3.850  1.00  3.54           O  
ATOM    321  H   ASP A  25      16.393  25.487   4.130  1.00  3.54           H  
ATOM    322  HA  ASP A  25      16.903  24.350   2.228  1.00  3.54           H  
ATOM    323 1HB  ASP A  25      18.514  22.785   4.269  1.00  3.54           H  
ATOM    324 2HB  ASP A  25      18.764  22.704   2.529  1.00  3.54           H  
ATOM    325  N   GLY A  26      14.857  22.470   2.918  1.00  3.46           N  
ATOM    326  CA  GLY A  26      14.038  21.314   2.605  1.00  3.46           C  
ATOM    327  C   GLY A  26      14.136  20.203   3.638  1.00  3.46           C  
ATOM    328  O   GLY A  26      13.787  19.067   3.320  1.00  3.46           O  
ATOM    329  H   GLY A  26      14.429  23.313   3.264  1.00  3.46           H  
ATOM    330 1HA  GLY A  26      12.997  21.622   2.525  1.00  3.46           H  
ATOM    331 2HA  GLY A  26      14.328  20.924   1.630  1.00  3.46           H  
ATOM    332  N   SER A  27      14.592  20.495   4.867  1.00  3.38           N  
ATOM    333  CA  SER A  27      14.738  19.436   5.865  1.00  3.38           C  
ATOM    334  C   SER A  27      13.442  18.686   6.130  1.00  3.38           C  
ATOM    335  O   SER A  27      13.437  17.460   6.081  1.00  3.38           O  
ATOM    336  CB  SER A  27      15.254  20.000   7.177  1.00  3.38           C  
ATOM    337  OG  SER A  27      16.563  20.480   7.047  1.00  3.38           O  
ATOM    338  H   SER A  27      14.906  21.436   5.096  1.00  3.38           H  
ATOM    339  HA  SER A  27      15.471  18.721   5.491  1.00  3.38           H  
ATOM    340 1HB  SER A  27      14.599  20.812   7.504  1.00  3.38           H  
ATOM    341 2HB  SER A  27      15.219  19.224   7.941  1.00  3.38           H  
ATOM    342  HG  SER A  27      16.491  21.279   6.480  1.00  3.38           H  
ATOM    343  N   PHE A  28      12.308  19.373   6.319  1.00  3.33           N  
ATOM    344  CA  PHE A  28      11.088  18.596   6.525  1.00  3.33           C  
ATOM    345  C   PHE A  28      10.834  17.687   5.339  1.00  3.33           C  
ATOM    346  O   PHE A  28      10.494  16.515   5.490  1.00  3.33           O  
ATOM    347  CB  PHE A  28       9.851  19.450   6.754  1.00  3.33           C  
ATOM    348  CG  PHE A  28       8.595  18.620   6.927  1.00  3.33           C  
ATOM    349  CD1 PHE A  28       8.334  17.971   8.124  1.00  3.33           C  
ATOM    350  CD2 PHE A  28       7.674  18.489   5.897  1.00  3.33           C  
ATOM    351  CE1 PHE A  28       7.197  17.204   8.286  1.00  3.33           C  
ATOM    352  CE2 PHE A  28       6.529  17.725   6.064  1.00  3.33           C  
ATOM    353  CZ  PHE A  28       6.299  17.083   7.256  1.00  3.33           C  
ATOM    354  H   PHE A  28      12.288  20.395   6.359  1.00  3.33           H  
ATOM    355  HA  PHE A  28      11.234  17.979   7.409  1.00  3.33           H  
ATOM    356 1HB  PHE A  28       9.985  20.076   7.635  1.00  3.33           H  
ATOM    357 2HB  PHE A  28       9.708  20.093   5.898  1.00  3.33           H  
ATOM    358  HD1 PHE A  28       9.043  18.066   8.946  1.00  3.33           H  
ATOM    359  HD2 PHE A  28       7.859  18.998   4.949  1.00  3.33           H  
ATOM    360  HE1 PHE A  28       7.012  16.700   9.234  1.00  3.33           H  
ATOM    361  HE2 PHE A  28       5.808  17.632   5.252  1.00  3.33           H  
ATOM    362  HZ  PHE A  28       5.406  16.491   7.387  1.00  3.33           H  
ATOM    363  N   ILE A  29      10.959  18.240   4.145  1.00  3.36           N  
ATOM    364  CA  ILE A  29      10.630  17.484   2.966  1.00  3.36           C  
ATOM    365  C   ILE A  29      11.519  16.251   2.825  1.00  3.36           C  
ATOM    366  O   ILE A  29      11.013  15.120   2.730  1.00  3.36           O  
ATOM    367  CB  ILE A  29      10.786  18.400   1.733  1.00  3.36           C  
ATOM    368  CG1 ILE A  29       9.721  19.482   1.772  1.00  3.36           C  
ATOM    369  CG2 ILE A  29      10.739  17.632   0.403  1.00  3.36           C  
ATOM    370  CD1 ILE A  29       9.980  20.558   0.782  1.00  3.36           C  
ATOM    371  H   ILE A  29      11.289  19.188   4.064  1.00  3.36           H  
ATOM    372  HA  ILE A  29       9.595  17.180   3.055  1.00  3.36           H  
ATOM    373  HB  ILE A  29      11.746  18.901   1.797  1.00  3.36           H  
ATOM    374 1HG1 ILE A  29       8.757  19.034   1.559  1.00  3.36           H  
ATOM    375 2HG1 ILE A  29       9.685  19.922   2.769  1.00  3.36           H  
ATOM    376 1HG2 ILE A  29      10.874  18.333  -0.420  1.00  3.36           H  
ATOM    377 2HG2 ILE A  29      11.532  16.900   0.382  1.00  3.36           H  
ATOM    378 3HG2 ILE A  29       9.787  17.136   0.290  1.00  3.36           H  
ATOM    379 1HD1 ILE A  29       9.216  21.291   0.816  1.00  3.36           H  
ATOM    380 2HD1 ILE A  29      10.938  21.024   0.998  1.00  3.36           H  
ATOM    381 3HD1 ILE A  29       9.998  20.120  -0.213  1.00  3.36           H  
ATOM    382  N   GLY A  30      12.834  16.454   2.902  1.00  3.49           N  
ATOM    383  CA  GLY A  30      13.813  15.383   2.772  1.00  3.49           C  
ATOM    384  C   GLY A  30      13.695  14.301   3.845  1.00  3.49           C  
ATOM    385  O   GLY A  30      13.963  13.128   3.580  1.00  3.49           O  
ATOM    386  H   GLY A  30      13.171  17.403   3.036  1.00  3.49           H  
ATOM    387 1HA  GLY A  30      13.719  14.930   1.788  1.00  3.49           H  
ATOM    388 2HA  GLY A  30      14.809  15.821   2.817  1.00  3.49           H  
ATOM    389  N   GLN A  31      13.315  14.701   5.060  1.00  3.74           N  
ATOM    390  CA  GLN A  31      13.206  13.793   6.195  1.00  3.74           C  
ATOM    391  C   GLN A  31      11.852  13.090   6.325  1.00  3.74           C  
ATOM    392  O   GLN A  31      11.790  11.952   6.797  1.00  3.74           O  
ATOM    393  CB  GLN A  31      13.467  14.584   7.477  1.00  3.74           C  
ATOM    394  CG  GLN A  31      14.871  15.146   7.600  1.00  3.74           C  
ATOM    395  CD  GLN A  31      15.024  16.063   8.811  1.00  3.74           C  
ATOM    396  OE1 GLN A  31      14.062  16.673   9.295  1.00  3.74           O  
ATOM    397  NE2 GLN A  31      16.251  16.173   9.303  1.00  3.74           N  
ATOM    398  H   GLN A  31      13.137  15.692   5.228  1.00  3.74           H  
ATOM    399  HA  GLN A  31      13.971  13.027   6.087  1.00  3.74           H  
ATOM    400 1HB  GLN A  31      12.788  15.429   7.506  1.00  3.74           H  
ATOM    401 2HB  GLN A  31      13.257  13.962   8.344  1.00  3.74           H  
ATOM    402 1HG  GLN A  31      15.569  14.318   7.707  1.00  3.74           H  
ATOM    403 2HG  GLN A  31      15.107  15.717   6.702  1.00  3.74           H  
ATOM    404 1HE2 GLN A  31      16.423  16.764  10.091  1.00  3.74           H  
ATOM    405 2HE2 GLN A  31      17.004  15.671   8.880  1.00  3.74           H  
ATOM    406  N   TYR A  32      10.769  13.762   5.927  1.00  4.08           N  
ATOM    407  CA  TYR A  32       9.428  13.226   6.126  1.00  4.08           C  
ATOM    408  C   TYR A  32       8.577  12.969   4.879  1.00  4.08           C  
ATOM    409  O   TYR A  32       7.664  12.144   4.946  1.00  4.08           O  
ATOM    410  CB  TYR A  32       8.672  14.151   7.068  1.00  4.08           C  
ATOM    411  CG  TYR A  32       9.308  14.273   8.419  1.00  4.08           C  
ATOM    412  CD1 TYR A  32      10.197  15.279   8.669  1.00  4.08           C  
ATOM    413  CD2 TYR A  32       8.988  13.373   9.412  1.00  4.08           C  
ATOM    414  CE1 TYR A  32      10.784  15.412   9.901  1.00  4.08           C  
ATOM    415  CE2 TYR A  32       9.570  13.493  10.658  1.00  4.08           C  
ATOM    416  CZ  TYR A  32      10.469  14.510  10.903  1.00  4.08           C  
ATOM    417  OH  TYR A  32      11.051  14.632  12.144  1.00  4.08           O  
ATOM    418  H   TYR A  32      10.862  14.700   5.546  1.00  4.08           H  
ATOM    419  HA  TYR A  32       9.534  12.264   6.627  1.00  4.08           H  
ATOM    420 1HB  TYR A  32       8.603  15.142   6.622  1.00  4.08           H  
ATOM    421 2HB  TYR A  32       7.684  13.789   7.212  1.00  4.08           H  
ATOM    422  HD1 TYR A  32      10.437  15.971   7.884  1.00  4.08           H  
ATOM    423  HD2 TYR A  32       8.277  12.571   9.215  1.00  4.08           H  
ATOM    424  HE1 TYR A  32      11.495  16.220  10.083  1.00  4.08           H  
ATOM    425  HE2 TYR A  32       9.321  12.782  11.447  1.00  4.08           H  
ATOM    426  HH  TYR A  32      11.651  15.383  12.141  1.00  4.08           H  
ATOM    427  N   THR A  33       8.812  13.674   3.763  1.00  4.47           N  
ATOM    428  CA  THR A  33       7.904  13.516   2.634  1.00  4.47           C  
ATOM    429  C   THR A  33       8.558  12.836   1.440  1.00  4.47           C  
ATOM    430  O   THR A  33       7.877  12.224   0.638  1.00  4.47           O  
ATOM    431  CB  THR A  33       7.385  14.876   2.143  1.00  4.47           C  
ATOM    432  OG1 THR A  33       8.468  15.621   1.663  1.00  4.47           O  
ATOM    433  CG2 THR A  33       6.755  15.654   3.243  1.00  4.47           C  
ATOM    434  H   THR A  33       9.594  14.317   3.680  1.00  4.47           H  
ATOM    435  HA  THR A  33       7.060  12.903   2.940  1.00  4.47           H  
ATOM    436  HB  THR A  33       6.657  14.741   1.364  1.00  4.47           H  
ATOM    437  HG1 THR A  33       9.295  15.290   2.080  1.00  4.47           H  
ATOM    438 1HG2 THR A  33       6.420  16.617   2.860  1.00  4.47           H  
ATOM    439 2HG2 THR A  33       5.914  15.112   3.615  1.00  4.47           H  
ATOM    440 3HG2 THR A  33       7.483  15.810   4.040  1.00  4.47           H  
ATOM    441  N   VAL A  34       9.862  12.873   1.283  1.00  4.85           N  
ATOM    442  CA  VAL A  34      10.338  12.236   0.060  1.00  4.85           C  
ATOM    443  C   VAL A  34      10.022  10.734   0.111  1.00  4.85           C  
ATOM    444  O   VAL A  34      10.314  10.055   1.094  1.00  4.85           O  
ATOM    445  CB  VAL A  34      11.822  12.530  -0.171  1.00  4.85           C  
ATOM    446  CG1 VAL A  34      12.341  11.757  -1.361  1.00  4.85           C  
ATOM    447  CG2 VAL A  34      11.974  14.012  -0.429  1.00  4.85           C  
ATOM    448  H   VAL A  34      10.469  13.381   1.923  1.00  4.85           H  
ATOM    449  HA  VAL A  34       9.801  12.666  -0.782  1.00  4.85           H  
ATOM    450  HB  VAL A  34      12.395  12.240   0.715  1.00  4.85           H  
ATOM    451 1HG1 VAL A  34      13.395  11.988  -1.512  1.00  4.85           H  
ATOM    452 2HG1 VAL A  34      12.228  10.687  -1.181  1.00  4.85           H  
ATOM    453 3HG1 VAL A  34      11.776  12.039  -2.252  1.00  4.85           H  
ATOM    454 1HG2 VAL A  34      13.022  14.247  -0.581  1.00  4.85           H  
ATOM    455 2HG2 VAL A  34      11.403  14.287  -1.310  1.00  4.85           H  
ATOM    456 3HG2 VAL A  34      11.603  14.552   0.420  1.00  4.85           H  
ATOM    457  N   GLY A  35       9.370  10.244  -0.951  1.00  5.14           N  
ATOM    458  CA  GLY A  35       8.886   8.860  -1.082  1.00  5.14           C  
ATOM    459  C   GLY A  35       7.376   8.752  -0.753  1.00  5.14           C  
ATOM    460  O   GLY A  35       6.702   7.804  -1.156  1.00  5.14           O  
ATOM    461  H   GLY A  35       9.195  10.879  -1.714  1.00  5.14           H  
ATOM    462 1HA  GLY A  35       9.067   8.509  -2.098  1.00  5.14           H  
ATOM    463 2HA  GLY A  35       9.454   8.214  -0.414  1.00  5.14           H  
ATOM    464  N   SER A  36       6.865   9.768  -0.055  1.00  5.24           N  
ATOM    465  CA  SER A  36       5.472   9.975   0.363  1.00  5.24           C  
ATOM    466  C   SER A  36       5.181  11.437   0.049  1.00  5.24           C  
ATOM    467  O   SER A  36       4.410  12.113   0.723  1.00  5.24           O  
ATOM    468  CB  SER A  36       5.289   9.710   1.847  1.00  5.24           C  
ATOM    469  OG  SER A  36       5.616   8.383   2.184  1.00  5.24           O  
ATOM    470  H   SER A  36       7.503  10.504   0.230  1.00  5.24           H  
ATOM    471  HA  SER A  36       4.804   9.339  -0.220  1.00  5.24           H  
ATOM    472 1HB  SER A  36       5.922  10.399   2.413  1.00  5.24           H  
ATOM    473 2HB  SER A  36       4.253   9.914   2.122  1.00  5.24           H  
ATOM    474  HG  SER A  36       6.573   8.328   2.147  1.00  5.24           H  
ATOM    475  N   LEU A  37       5.893  11.908  -0.965  1.00  5.12           N  
ATOM    476  CA  LEU A  37       5.962  13.288  -1.434  1.00  5.12           C  
ATOM    477  C   LEU A  37       4.635  13.895  -1.862  1.00  5.12           C  
ATOM    478  O   LEU A  37       4.425  15.105  -1.752  1.00  5.12           O  
ATOM    479  CB  LEU A  37       6.949  13.318  -2.589  1.00  5.12           C  
ATOM    480  CG  LEU A  37       7.407  14.646  -3.030  1.00  5.12           C  
ATOM    481  CD1 LEU A  37       8.154  15.347  -1.904  1.00  5.12           C  
ATOM    482  CD2 LEU A  37       8.280  14.463  -4.185  1.00  5.12           C  
ATOM    483  H   LEU A  37       6.477  11.233  -1.433  1.00  5.12           H  
ATOM    484  HA  LEU A  37       6.360  13.893  -0.631  1.00  5.12           H  
ATOM    485 1HB  LEU A  37       7.826  12.748  -2.302  1.00  5.12           H  
ATOM    486 2HB  LEU A  37       6.491  12.832  -3.449  1.00  5.12           H  
ATOM    487  HG  LEU A  37       6.554  15.249  -3.301  1.00  5.12           H  
ATOM    488 1HD1 LEU A  37       8.489  16.313  -2.258  1.00  5.12           H  
ATOM    489 2HD1 LEU A  37       7.497  15.475  -1.045  1.00  5.12           H  
ATOM    490 3HD1 LEU A  37       9.013  14.759  -1.611  1.00  5.12           H  
ATOM    491 1HD2 LEU A  37       8.610  15.429  -4.529  1.00  5.12           H  
ATOM    492 2HD2 LEU A  37       9.140  13.856  -3.906  1.00  5.12           H  
ATOM    493 3HD2 LEU A  37       7.731  13.960  -4.973  1.00  5.12           H  
ATOM    494  N   VAL A  38       3.765  13.059  -2.389  1.00  4.77           N  
ATOM    495  CA  VAL A  38       2.470  13.501  -2.844  1.00  4.77           C  
ATOM    496  C   VAL A  38       1.313  13.092  -1.902  1.00  4.77           C  
ATOM    497  O   VAL A  38       0.694  13.975  -1.324  1.00  4.77           O  
ATOM    498  CB  VAL A  38       2.250  13.048  -4.304  1.00  4.77           C  
ATOM    499  CG1 VAL A  38       0.885  13.448  -4.790  1.00  4.77           C  
ATOM    500  CG2 VAL A  38       3.295  13.673  -5.138  1.00  4.77           C  
ATOM    501  H   VAL A  38       4.022  12.090  -2.455  1.00  4.77           H  
ATOM    502  HA  VAL A  38       2.487  14.591  -2.870  1.00  4.77           H  
ATOM    503  HB  VAL A  38       2.338  11.998  -4.392  1.00  4.77           H  
ATOM    504 1HG1 VAL A  38       0.758  13.132  -5.821  1.00  4.77           H  
ATOM    505 2HG1 VAL A  38       0.122  12.979  -4.171  1.00  4.77           H  
ATOM    506 3HG1 VAL A  38       0.796  14.528  -4.730  1.00  4.77           H  
ATOM    507 1HG2 VAL A  38       3.158  13.356  -6.158  1.00  4.77           H  
ATOM    508 2HG2 VAL A  38       3.206  14.756  -5.060  1.00  4.77           H  
ATOM    509 3HG2 VAL A  38       4.278  13.361  -4.792  1.00  4.77           H  
ATOM    510  N   PRO A  39       1.032  11.804  -1.636  1.00  4.22           N  
ATOM    511  CA  PRO A  39      -0.129  11.379  -0.882  1.00  4.22           C  
ATOM    512  C   PRO A  39      -0.052  11.726   0.606  1.00  4.22           C  
ATOM    513  O   PRO A  39       1.050  11.815   1.139  1.00  4.22           O  
ATOM    514  CB  PRO A  39      -0.072   9.849  -1.062  1.00  4.22           C  
ATOM    515  CG  PRO A  39       1.371   9.530  -1.257  1.00  4.22           C  
ATOM    516  CD  PRO A  39       1.926  10.675  -2.028  1.00  4.22           C  
ATOM    517  HA  PRO A  39      -1.013  11.827  -1.355  1.00  4.22           H  
ATOM    518 1HB  PRO A  39      -0.473   9.348  -0.162  1.00  4.22           H  
ATOM    519 2HB  PRO A  39      -0.694   9.541  -1.914  1.00  4.22           H  
ATOM    520 1HG  PRO A  39       1.860   9.410  -0.273  1.00  4.22           H  
ATOM    521 2HG  PRO A  39       1.479   8.569  -1.781  1.00  4.22           H  
ATOM    522 1HD  PRO A  39       2.934  10.800  -1.687  1.00  4.22           H  
ATOM    523 2HD  PRO A  39       1.845  10.423  -3.080  1.00  4.22           H  
ATOM    524  N   ARG A  40      -1.195  11.870   1.311  1.00  3.57           N  
ATOM    525  CA  ARG A  40      -2.589  11.959   0.821  1.00  3.57           C  
ATOM    526  C   ARG A  40      -3.494  12.216   2.011  1.00  3.57           C  
ATOM    527  O   ARG A  40      -3.722  11.297   2.790  1.00  3.57           O  
ATOM    528  CB  ARG A  40      -3.104  10.657   0.198  1.00  3.57           C  
ATOM    529  CG  ARG A  40      -4.488  10.685  -0.341  1.00  3.57           C  
ATOM    530  CD  ARG A  40      -4.831   9.364  -0.943  1.00  3.57           C  
ATOM    531  NE  ARG A  40      -6.148   9.362  -1.508  1.00  3.57           N  
ATOM    532  CZ  ARG A  40      -6.811   8.292  -1.970  1.00  3.57           C  
ATOM    533  NH1 ARG A  40      -6.279   7.088  -1.934  1.00  3.57           N  
ATOM    534  NH2 ARG A  40      -8.013   8.488  -2.460  1.00  3.57           N  
ATOM    535  H   ARG A  40      -1.086  12.015   2.317  1.00  3.57           H  
ATOM    536  HA  ARG A  40      -2.680  12.790   0.118  1.00  3.57           H  
ATOM    537 1HB  ARG A  40      -2.570  10.372  -0.646  1.00  3.57           H  
ATOM    538 2HB  ARG A  40      -3.037   9.846   0.925  1.00  3.57           H  
ATOM    539 1HG  ARG A  40      -5.198  10.901   0.459  1.00  3.57           H  
ATOM    540 2HG  ARG A  40      -4.567  11.448  -1.114  1.00  3.57           H  
ATOM    541 1HD  ARG A  40      -4.120   9.127  -1.733  1.00  3.57           H  
ATOM    542 2HD  ARG A  40      -4.789   8.597  -0.172  1.00  3.57           H  
ATOM    543  HE  ARG A  40      -6.642  10.258  -1.587  1.00  3.57           H  
ATOM    544 1HH1 ARG A  40      -5.354   6.959  -1.553  1.00  3.57           H  
ATOM    545 2HH1 ARG A  40      -6.797   6.299  -2.287  1.00  3.57           H  
ATOM    546 1HH2 ARG A  40      -8.370   9.462  -2.461  1.00  3.57           H  
ATOM    547 2HH2 ARG A  40      -8.559   7.728  -2.821  1.00  3.57           H  
ATOM    548  N   GLY A  41      -4.122  13.361   2.127  1.00  2.92           N  
ATOM    549  CA  GLY A  41      -4.970  13.491   3.298  1.00  2.92           C  
ATOM    550  C   GLY A  41      -6.329  12.845   3.055  1.00  2.92           C  
ATOM    551  O   GLY A  41      -6.642  12.449   1.929  1.00  2.92           O  
ATOM    552  H   GLY A  41      -3.942  14.146   1.508  1.00  2.92           H  
ATOM    553 1HA  GLY A  41      -4.480  13.013   4.143  1.00  2.92           H  
ATOM    554 2HA  GLY A  41      -5.089  14.541   3.557  1.00  2.92           H  
ATOM    555  N   SER A  42      -7.190  12.857   4.069  1.00  2.36           N  
ATOM    556  CA  SER A  42      -8.545  12.302   3.971  1.00  2.36           C  
ATOM    557  C   SER A  42      -9.402  13.018   2.913  1.00  2.36           C  
ATOM    558  O   SER A  42     -10.383  12.465   2.411  1.00  2.36           O  
ATOM    559  CB  SER A  42      -9.217  12.372   5.329  1.00  2.36           C  
ATOM    560  OG  SER A  42      -9.461  13.699   5.711  1.00  2.36           O  
ATOM    561  H   SER A  42      -6.826  13.146   4.979  1.00  2.36           H  
ATOM    562  HA  SER A  42      -8.457  11.253   3.685  1.00  2.36           H  
ATOM    563 1HB  SER A  42     -10.150  11.814   5.309  1.00  2.36           H  
ATOM    564 2HB  SER A  42      -8.563  11.898   6.067  1.00  2.36           H  
ATOM    565  HG  SER A  42      -9.657  13.667   6.651  1.00  2.36           H  
ATOM    566  N   ASN A  43      -8.987  14.235   2.550  1.00  1.91           N  
ATOM    567  CA  ASN A  43      -9.621  15.061   1.527  1.00  1.91           C  
ATOM    568  C   ASN A  43      -8.820  15.057   0.214  1.00  1.91           C  
ATOM    569  O   ASN A  43      -9.031  15.913  -0.658  1.00  1.91           O  
ATOM    570  CB  ASN A  43      -9.824  16.476   2.023  1.00  1.91           C  
ATOM    571  CG  ASN A  43     -10.887  16.584   3.073  1.00  1.91           C  
ATOM    572  OD1 ASN A  43     -12.082  16.556   2.755  1.00  1.91           O  
ATOM    573  ND2 ASN A  43     -10.488  16.715   4.312  1.00  1.91           N  
ATOM    574  H   ASN A  43      -8.184  14.601   3.040  1.00  1.91           H  
ATOM    575  HA  ASN A  43     -10.594  14.647   1.315  1.00  1.91           H  
ATOM    576 1HB  ASN A  43      -8.896  16.824   2.451  1.00  1.91           H  
ATOM    577 2HB  ASN A  43     -10.072  17.130   1.187  1.00  1.91           H  
ATOM    578 1HD2 ASN A  43     -11.162  16.791   5.048  1.00  1.91           H  
ATOM    579 2HD2 ASN A  43      -9.514  16.734   4.526  1.00  1.91           H  
ATOM    580  N   ASP A  44      -7.907  14.081   0.077  1.00  1.59           N  
ATOM    581  CA  ASP A  44      -7.006  13.907  -1.073  1.00  1.59           C  
ATOM    582  C   ASP A  44      -6.095  15.122  -1.272  1.00  1.59           C  
ATOM    583  O   ASP A  44      -5.678  15.448  -2.381  1.00  1.59           O  
ATOM    584  CB  ASP A  44      -7.791  13.618  -2.369  1.00  1.59           C  
ATOM    585  CG  ASP A  44      -8.550  12.262  -2.402  1.00  1.59           C  
ATOM    586  OD1 ASP A  44      -7.955  11.241  -2.152  1.00  1.59           O  
ATOM    587  OD2 ASP A  44      -9.722  12.267  -2.679  1.00  1.59           O  
ATOM    588  H   ASP A  44      -7.787  13.412   0.835  1.00  1.59           H  
ATOM    589  HA  ASP A  44      -6.371  13.047  -0.868  1.00  1.59           H  
ATOM    590 1HB  ASP A  44      -8.505  14.395  -2.538  1.00  1.59           H  
ATOM    591 2HB  ASP A  44      -7.099  13.645  -3.216  1.00  1.59           H  
ATOM    592  N   ILE A  45      -5.740  15.744  -0.166  1.00  1.37           N  
ATOM    593  CA  ILE A  45      -4.866  16.900  -0.162  1.00  1.37           C  
ATOM    594  C   ILE A  45      -3.423  16.477   0.002  1.00  1.37           C  
ATOM    595  O   ILE A  45      -3.110  15.653   0.858  1.00  1.37           O  
ATOM    596  CB  ILE A  45      -5.259  17.865   0.967  1.00  1.37           C  
ATOM    597  CG1 ILE A  45      -6.670  18.366   0.763  1.00  1.37           C  
ATOM    598  CG2 ILE A  45      -4.313  19.036   1.001  1.00  1.37           C  
ATOM    599  CD1 ILE A  45      -7.205  19.104   1.953  1.00  1.37           C  
ATOM    600  H   ILE A  45      -6.117  15.409   0.705  1.00  1.37           H  
ATOM    601  HA  ILE A  45      -4.952  17.414  -1.113  1.00  1.37           H  
ATOM    602  HB  ILE A  45      -5.223  17.339   1.916  1.00  1.37           H  
ATOM    603 1HG1 ILE A  45      -6.686  19.037  -0.086  1.00  1.37           H  
ATOM    604 2HG1 ILE A  45      -7.318  17.528   0.549  1.00  1.37           H  
ATOM    605 1HG2 ILE A  45      -4.590  19.711   1.813  1.00  1.37           H  
ATOM    606 2HG2 ILE A  45      -3.303  18.683   1.158  1.00  1.37           H  
ATOM    607 3HG2 ILE A  45      -4.374  19.558   0.060  1.00  1.37           H  
ATOM    608 1HD1 ILE A  45      -8.221  19.442   1.745  1.00  1.37           H  
ATOM    609 2HD1 ILE A  45      -7.212  18.444   2.819  1.00  1.37           H  
ATOM    610 3HD1 ILE A  45      -6.571  19.965   2.165  1.00  1.37           H  
ATOM    611  N   THR A  46      -2.558  16.980  -0.861  1.00  1.24           N  
ATOM    612  CA  THR A  46      -1.143  16.661  -0.802  1.00  1.24           C  
ATOM    613  C   THR A  46      -0.394  17.819  -0.138  1.00  1.24           C  
ATOM    614  O   THR A  46      -0.912  18.939  -0.150  1.00  1.24           O  
ATOM    615  CB  THR A  46      -0.637  16.486  -2.234  1.00  1.24           C  
ATOM    616  OG1 THR A  46      -0.736  17.752  -2.919  1.00  1.24           O  
ATOM    617  CG2 THR A  46      -1.531  15.450  -2.943  1.00  1.24           C  
ATOM    618  H   THR A  46      -2.888  17.610  -1.594  1.00  1.24           H  
ATOM    619  HA  THR A  46      -1.021  15.738  -0.242  1.00  1.24           H  
ATOM    620  HB  THR A  46       0.389  16.167  -2.249  1.00  1.24           H  
ATOM    621  HG1 THR A  46      -1.678  17.965  -3.032  1.00  1.24           H  
ATOM    622 1HG2 THR A  46      -1.212  15.332  -3.964  1.00  1.24           H  
ATOM    623 2HG2 THR A  46      -1.468  14.494  -2.429  1.00  1.24           H  
ATOM    624 3HG2 THR A  46      -2.562  15.788  -2.929  1.00  1.24           H  
ATOM    625  N   PRO A  47       0.851  17.640   0.364  1.00  1.16           N  
ATOM    626  CA  PRO A  47       1.703  18.702   0.883  1.00  1.16           C  
ATOM    627  C   PRO A  47       1.949  19.791  -0.168  1.00  1.16           C  
ATOM    628  O   PRO A  47       2.266  20.930   0.167  1.00  1.16           O  
ATOM    629  CB  PRO A  47       3.002  17.959   1.224  1.00  1.16           C  
ATOM    630  CG  PRO A  47       2.576  16.524   1.463  1.00  1.16           C  
ATOM    631  CD  PRO A  47       1.460  16.288   0.471  1.00  1.16           C  
ATOM    632  HA  PRO A  47       1.241  19.124   1.789  1.00  1.16           H  
ATOM    633 1HB  PRO A  47       3.720  18.054   0.391  1.00  1.16           H  
ATOM    634 2HB  PRO A  47       3.476  18.412   2.107  1.00  1.16           H  
ATOM    635 1HG  PRO A  47       3.429  15.840   1.296  1.00  1.16           H  
ATOM    636 2HG  PRO A  47       2.256  16.382   2.506  1.00  1.16           H  
ATOM    637 1HD  PRO A  47       1.899  15.976  -0.485  1.00  1.16           H  
ATOM    638 2HD  PRO A  47       0.782  15.535   0.884  1.00  1.16           H  
ATOM    639  N   LEU A  48       1.814  19.432  -1.452  1.00  1.12           N  
ATOM    640  CA  LEU A  48       1.998  20.376  -2.547  1.00  1.12           C  
ATOM    641  C   LEU A  48       0.814  21.323  -2.577  1.00  1.12           C  
ATOM    642  O   LEU A  48       0.974  22.537  -2.752  1.00  1.12           O  
ATOM    643  CB  LEU A  48       2.139  19.651  -3.880  1.00  1.12           C  
ATOM    644  CG  LEU A  48       2.460  20.531  -5.079  1.00  1.12           C  
ATOM    645  CD1 LEU A  48       3.793  21.259  -4.855  1.00  1.12           C  
ATOM    646  CD2 LEU A  48       2.530  19.683  -6.312  1.00  1.12           C  
ATOM    647  H   LEU A  48       1.567  18.481  -1.683  1.00  1.12           H  
ATOM    648  HA  LEU A  48       2.891  20.965  -2.371  1.00  1.12           H  
ATOM    649 1HB  LEU A  48       2.930  18.906  -3.788  1.00  1.12           H  
ATOM    650 2HB  LEU A  48       1.203  19.132  -4.096  1.00  1.12           H  
ATOM    651  HG  LEU A  48       1.681  21.274  -5.192  1.00  1.12           H  
ATOM    652 1HD1 LEU A  48       4.000  21.881  -5.717  1.00  1.12           H  
ATOM    653 2HD1 LEU A  48       3.733  21.881  -3.961  1.00  1.12           H  
ATOM    654 3HD1 LEU A  48       4.593  20.529  -4.737  1.00  1.12           H  
ATOM    655 1HD2 LEU A  48       2.733  20.327  -7.142  1.00  1.12           H  
ATOM    656 2HD2 LEU A  48       3.315  18.946  -6.217  1.00  1.12           H  
ATOM    657 3HD2 LEU A  48       1.579  19.174  -6.465  1.00  1.12           H  
ATOM    658  N   HIS A  49      -0.396  20.780  -2.369  1.00  1.10           N  
ATOM    659  CA  HIS A  49      -1.573  21.645  -2.379  1.00  1.10           C  
ATOM    660  C   HIS A  49      -1.476  22.564  -1.178  1.00  1.10           C  
ATOM    661  O   HIS A  49      -1.742  23.761  -1.274  1.00  1.10           O  
ATOM    662  CB  HIS A  49      -2.890  20.869  -2.219  1.00  1.10           C  
ATOM    663  CG  HIS A  49      -3.292  20.002  -3.341  1.00  1.10           C  
ATOM    664  ND1 HIS A  49      -3.292  18.627  -3.252  1.00  1.10           N  
ATOM    665  CD2 HIS A  49      -3.700  20.292  -4.575  1.00  1.10           C  
ATOM    666  CE1 HIS A  49      -3.687  18.120  -4.403  1.00  1.10           C  
ATOM    667  NE2 HIS A  49      -3.925  19.102  -5.218  1.00  1.10           N  
ATOM    668  H   HIS A  49      -0.487  19.768  -2.245  1.00  1.10           H  
ATOM    669  HA  HIS A  49      -1.607  22.247  -3.287  1.00  1.10           H  
ATOM    670 1HB  HIS A  49      -2.792  20.237  -1.351  1.00  1.10           H  
ATOM    671 2HB  HIS A  49      -3.700  21.568  -2.020  1.00  1.10           H  
ATOM    672  HD2 HIS A  49      -3.814  21.282  -4.977  1.00  1.10           H  
ATOM    673  HE1 HIS A  49      -3.788  17.061  -4.644  1.00  1.10           H  
ATOM    674  HE2 HIS A  49      -4.223  18.973  -6.190  1.00  1.10           H  
ATOM    675  N   VAL A  50      -1.027  22.016  -0.052  1.00  1.09           N  
ATOM    676  CA  VAL A  50      -0.922  22.806   1.163  1.00  1.09           C  
ATOM    677  C   VAL A  50       0.095  23.922   1.037  1.00  1.09           C  
ATOM    678  O   VAL A  50      -0.192  25.084   1.350  1.00  1.09           O  
ATOM    679  CB  VAL A  50      -0.496  21.930   2.325  1.00  1.09           C  
ATOM    680  CG1 VAL A  50      -0.223  22.769   3.483  1.00  1.09           C  
ATOM    681  CG2 VAL A  50      -1.548  20.930   2.622  1.00  1.09           C  
ATOM    682  H   VAL A  50      -0.806  21.016  -0.039  1.00  1.09           H  
ATOM    683  HA  VAL A  50      -1.896  23.239   1.377  1.00  1.09           H  
ATOM    684  HB  VAL A  50       0.424  21.415   2.074  1.00  1.09           H  
ATOM    685 1HG1 VAL A  50       0.069  22.111   4.256  1.00  1.09           H  
ATOM    686 2HG1 VAL A  50       0.574  23.478   3.269  1.00  1.09           H  
ATOM    687 3HG1 VAL A  50      -1.109  23.306   3.763  1.00  1.09           H  
ATOM    688 1HG2 VAL A  50      -1.220  20.311   3.459  1.00  1.09           H  
ATOM    689 2HG2 VAL A  50      -2.479  21.433   2.882  1.00  1.09           H  
ATOM    690 3HG2 VAL A  50      -1.703  20.315   1.750  1.00  1.09           H  
ATOM    691  N   ALA A  51       1.284  23.577   0.549  1.00  1.09           N  
ATOM    692  CA  ALA A  51       2.330  24.553   0.367  1.00  1.09           C  
ATOM    693  C   ALA A  51       1.857  25.640  -0.575  1.00  1.09           C  
ATOM    694  O   ALA A  51       2.116  26.833  -0.362  1.00  1.09           O  
ATOM    695  CB  ALA A  51       3.557  23.869  -0.190  1.00  1.09           C  
ATOM    696  H   ALA A  51       1.481  22.606   0.314  1.00  1.09           H  
ATOM    697  HA  ALA A  51       2.563  25.004   1.331  1.00  1.09           H  
ATOM    698 1HB  ALA A  51       4.339  24.599  -0.325  1.00  1.09           H  
ATOM    699 2HB  ALA A  51       3.887  23.095   0.496  1.00  1.09           H  
ATOM    700 3HB  ALA A  51       3.313  23.415  -1.150  1.00  1.09           H  
ATOM    701  N   SER A  52       1.117  25.236  -1.612  1.00  1.09           N  
ATOM    702  CA  SER A  52       0.621  26.179  -2.583  1.00  1.09           C  
ATOM    703  C   SER A  52      -0.432  27.106  -1.978  1.00  1.09           C  
ATOM    704  O   SER A  52      -0.340  28.317  -2.155  1.00  1.09           O  
ATOM    705  CB  SER A  52       0.060  25.425  -3.765  1.00  1.09           C  
ATOM    706  OG  SER A  52       1.073  24.697  -4.409  1.00  1.09           O  
ATOM    707  H   SER A  52       0.928  24.244  -1.761  1.00  1.09           H  
ATOM    708  HA  SER A  52       1.457  26.785  -2.916  1.00  1.09           H  
ATOM    709 1HB  SER A  52      -0.723  24.749  -3.436  1.00  1.09           H  
ATOM    710 2HB  SER A  52      -0.391  26.128  -4.468  1.00  1.09           H  
ATOM    711  HG  SER A  52       1.283  23.961  -3.790  1.00  1.09           H  
ATOM    712  N   LYS A  53      -1.372  26.562  -1.176  1.00  1.10           N  
ATOM    713  CA  LYS A  53      -2.437  27.366  -0.541  1.00  1.10           C  
ATOM    714  C   LYS A  53      -1.885  28.432   0.386  1.00  1.10           C  
ATOM    715  O   LYS A  53      -2.471  29.525   0.512  1.00  1.10           O  
ATOM    716  CB  LYS A  53      -3.400  26.512   0.311  1.00  1.10           C  
ATOM    717  CG  LYS A  53      -4.399  25.616  -0.430  1.00  1.10           C  
ATOM    718  CD  LYS A  53      -5.450  25.047   0.529  1.00  1.10           C  
ATOM    719  CE  LYS A  53      -4.870  23.999   1.485  1.00  1.10           C  
ATOM    720  NZ  LYS A  53      -5.927  23.444   2.399  1.00  1.10           N  
ATOM    721  H   LYS A  53      -1.379  25.552  -1.046  1.00  1.10           H  
ATOM    722  HA  LYS A  53      -3.005  27.863  -1.329  1.00  1.10           H  
ATOM    723 1HB  LYS A  53      -2.803  25.856   0.951  1.00  1.10           H  
ATOM    724 2HB  LYS A  53      -3.969  27.167   0.969  1.00  1.10           H  
ATOM    725 1HG  LYS A  53      -4.916  26.211  -1.179  1.00  1.10           H  
ATOM    726 2HG  LYS A  53      -3.891  24.799  -0.915  1.00  1.10           H  
ATOM    727 1HD  LYS A  53      -5.880  25.859   1.115  1.00  1.10           H  
ATOM    728 2HD  LYS A  53      -6.246  24.584  -0.054  1.00  1.10           H  
ATOM    729 1HE  LYS A  53      -4.435  23.181   0.907  1.00  1.10           H  
ATOM    730 2HE  LYS A  53      -4.087  24.458   2.091  1.00  1.10           H  
ATOM    731 1HZ  LYS A  53      -5.509  22.746   3.040  1.00  1.10           H  
ATOM    732 2HZ  LYS A  53      -6.325  24.188   2.949  1.00  1.10           H  
ATOM    733 3HZ  LYS A  53      -6.652  23.005   1.859  1.00  1.10           H  
ATOM    734  N   ARG A  54      -0.770  28.089   1.052  1.00  1.13           N  
ATOM    735  CA  ARG A  54      -0.100  28.952   2.014  1.00  1.13           C  
ATOM    736  C   ARG A  54       0.935  29.887   1.385  1.00  1.13           C  
ATOM    737  O   ARG A  54       1.506  30.731   2.076  1.00  1.13           O  
ATOM    738  CB  ARG A  54       0.576  28.103   3.083  1.00  1.13           C  
ATOM    739  CG  ARG A  54      -0.378  27.268   3.928  1.00  1.13           C  
ATOM    740  CD  ARG A  54      -1.215  28.133   4.801  1.00  1.13           C  
ATOM    741  NE  ARG A  54      -2.092  27.366   5.674  1.00  1.13           N  
ATOM    742  CZ  ARG A  54      -3.028  27.909   6.479  1.00  1.13           C  
ATOM    743  NH1 ARG A  54      -3.197  29.217   6.505  1.00  1.13           N  
ATOM    744  NH2 ARG A  54      -3.779  27.134   7.242  1.00  1.13           N  
ATOM    745  H   ARG A  54      -0.390  27.150   0.907  1.00  1.13           H  
ATOM    746  HA  ARG A  54      -0.859  29.564   2.498  1.00  1.13           H  
ATOM    747 1HB  ARG A  54       1.268  27.408   2.598  1.00  1.13           H  
ATOM    748 2HB  ARG A  54       1.160  28.737   3.752  1.00  1.13           H  
ATOM    749 1HG  ARG A  54      -1.038  26.699   3.269  1.00  1.13           H  
ATOM    750 2HG  ARG A  54       0.189  26.574   4.551  1.00  1.13           H  
ATOM    751 1HD  ARG A  54      -0.566  28.749   5.427  1.00  1.13           H  
ATOM    752 2HD  ARG A  54      -1.834  28.777   4.178  1.00  1.13           H  
ATOM    753  HE  ARG A  54      -1.987  26.359   5.684  1.00  1.13           H  
ATOM    754 1HH1 ARG A  54      -2.625  29.812   5.924  1.00  1.13           H  
ATOM    755 2HH1 ARG A  54      -3.897  29.624   7.109  1.00  1.13           H  
ATOM    756 1HH2 ARG A  54      -3.656  26.127   7.223  1.00  1.13           H  
ATOM    757 2HH2 ARG A  54      -4.477  27.544   7.844  1.00  1.13           H  
ATOM    758  N   GLY A  55       1.191  29.742   0.086  1.00  1.16           N  
ATOM    759  CA  GLY A  55       2.142  30.602  -0.603  1.00  1.16           C  
ATOM    760  C   GLY A  55       3.591  30.275  -0.371  1.00  1.16           C  
ATOM    761  O   GLY A  55       4.474  31.096  -0.653  1.00  1.16           O  
ATOM    762  H   GLY A  55       0.686  29.055  -0.470  1.00  1.16           H  
ATOM    763 1HA  GLY A  55       1.937  30.555  -1.666  1.00  1.16           H  
ATOM    764 2HA  GLY A  55       1.971  31.630  -0.297  1.00  1.16           H  
ATOM    765  N   ASN A  56       3.888  29.094   0.142  1.00  1.21           N  
ATOM    766  CA  ASN A  56       5.279  28.858   0.409  1.00  1.21           C  
ATOM    767  C   ASN A  56       5.974  28.387  -0.836  1.00  1.21           C  
ATOM    768  O   ASN A  56       6.179  27.193  -1.047  1.00  1.21           O  
ATOM    769  CB  ASN A  56       5.488  27.913   1.555  1.00  1.21           C  
ATOM    770  CG  ASN A  56       6.965  27.876   1.895  1.00  1.21           C  
ATOM    771  OD1 ASN A  56       7.807  28.165   1.041  1.00  1.21           O  
ATOM    772  ND2 ASN A  56       7.296  27.548   3.090  1.00  1.21           N  
ATOM    773  H   ASN A  56       3.173  28.385   0.304  1.00  1.21           H  
ATOM    774  HA  ASN A  56       5.743  29.804   0.692  1.00  1.21           H  
ATOM    775 1HB  ASN A  56       4.921  28.247   2.426  1.00  1.21           H  
ATOM    776 2HB  ASN A  56       5.140  26.913   1.290  1.00  1.21           H  
ATOM    777 1HD2 ASN A  56       8.253  27.514   3.362  1.00  1.21           H  
ATOM    778 2HD2 ASN A  56       6.596  27.276   3.745  1.00  1.21           H  
ATOM    779  N   ALA A  57       6.395  29.359  -1.632  1.00  1.25           N  
ATOM    780  CA  ALA A  57       7.016  29.103  -2.916  1.00  1.25           C  
ATOM    781  C   ALA A  57       8.249  28.239  -2.771  1.00  1.25           C  
ATOM    782  O   ALA A  57       8.510  27.385  -3.612  1.00  1.25           O  
ATOM    783  CB  ALA A  57       7.381  30.413  -3.572  1.00  1.25           C  
ATOM    784  H   ALA A  57       6.163  30.308  -1.340  1.00  1.25           H  
ATOM    785  HA  ALA A  57       6.307  28.571  -3.540  1.00  1.25           H  
ATOM    786 1HB  ALA A  57       7.821  30.227  -4.541  1.00  1.25           H  
ATOM    787 2HB  ALA A  57       6.480  31.018  -3.694  1.00  1.25           H  
ATOM    788 3HB  ALA A  57       8.094  30.948  -2.947  1.00  1.25           H  
ATOM    789  N   ASN A  58       9.011  28.422  -1.698  1.00  1.28           N  
ATOM    790  CA  ASN A  58      10.200  27.604  -1.542  1.00  1.28           C  
ATOM    791  C   ASN A  58       9.809  26.153  -1.278  1.00  1.28           C  
ATOM    792  O   ASN A  58      10.412  25.229  -1.824  1.00  1.28           O  
ATOM    793  CB  ASN A  58      11.075  28.146  -0.437  1.00  1.28           C  
ATOM    794  CG  ASN A  58      11.766  29.418  -0.828  1.00  1.28           C  
ATOM    795  OD1 ASN A  58      11.930  29.725  -2.017  1.00  1.28           O  
ATOM    796  ND2 ASN A  58      12.179  30.177   0.154  1.00  1.28           N  
ATOM    797  H   ASN A  58       8.758  29.112  -1.002  1.00  1.28           H  
ATOM    798  HA  ASN A  58      10.764  27.626  -2.475  1.00  1.28           H  
ATOM    799 1HB  ASN A  58      10.470  28.331   0.448  1.00  1.28           H  
ATOM    800 2HB  ASN A  58      11.824  27.402  -0.178  1.00  1.28           H  
ATOM    801 1HD2 ASN A  58      12.646  31.040  -0.043  1.00  1.28           H  
ATOM    802 2HD2 ASN A  58      12.026  29.898   1.101  1.00  1.28           H  
ATOM    803  N   MET A  59       8.765  25.935  -0.478  1.00  1.31           N  
ATOM    804  CA  MET A  59       8.354  24.561  -0.203  1.00  1.31           C  
ATOM    805  C   MET A  59       7.816  23.941  -1.488  1.00  1.31           C  
ATOM    806  O   MET A  59       8.109  22.787  -1.801  1.00  1.31           O  
ATOM    807  CB  MET A  59       7.310  24.489   0.895  1.00  1.31           C  
ATOM    808  CG  MET A  59       7.065  23.089   1.423  1.00  1.31           C  
ATOM    809  SD  MET A  59       5.891  22.990   2.772  1.00  1.31           S  
ATOM    810  CE  MET A  59       6.069  21.257   3.207  1.00  1.31           C  
ATOM    811  H   MET A  59       8.277  26.722  -0.056  1.00  1.31           H  
ATOM    812  HA  MET A  59       9.227  23.990   0.109  1.00  1.31           H  
ATOM    813 1HB  MET A  59       7.586  25.113   1.702  1.00  1.31           H  
ATOM    814 2HB  MET A  59       6.382  24.875   0.512  1.00  1.31           H  
ATOM    815 1HG  MET A  59       6.738  22.438   0.621  1.00  1.31           H  
ATOM    816 2HG  MET A  59       7.998  22.732   1.807  1.00  1.31           H  
ATOM    817 1HE  MET A  59       5.403  21.022   4.041  1.00  1.31           H  
ATOM    818 2HE  MET A  59       5.814  20.636   2.348  1.00  1.31           H  
ATOM    819 3HE  MET A  59       7.101  21.063   3.503  1.00  1.31           H  
ATOM    820  N   VAL A  60       7.057  24.733  -2.263  1.00  1.32           N  
ATOM    821  CA  VAL A  60       6.483  24.260  -3.522  1.00  1.32           C  
ATOM    822  C   VAL A  60       7.597  23.861  -4.472  1.00  1.32           C  
ATOM    823  O   VAL A  60       7.560  22.775  -5.057  1.00  1.32           O  
ATOM    824  CB  VAL A  60       5.612  25.359  -4.187  1.00  1.32           C  
ATOM    825  CG1 VAL A  60       5.210  24.949  -5.586  1.00  1.32           C  
ATOM    826  CG2 VAL A  60       4.350  25.587  -3.351  1.00  1.32           C  
ATOM    827  H   VAL A  60       6.858  25.684  -1.948  1.00  1.32           H  
ATOM    828  HA  VAL A  60       5.860  23.389  -3.317  1.00  1.32           H  
ATOM    829  HB  VAL A  60       6.191  26.273  -4.257  1.00  1.32           H  
ATOM    830 1HG1 VAL A  60       4.617  25.730  -6.046  1.00  1.32           H  
ATOM    831 2HG1 VAL A  60       6.101  24.786  -6.174  1.00  1.32           H  
ATOM    832 3HG1 VAL A  60       4.632  24.042  -5.546  1.00  1.32           H  
ATOM    833 1HG2 VAL A  60       3.746  26.357  -3.804  1.00  1.32           H  
ATOM    834 2HG2 VAL A  60       3.777  24.662  -3.301  1.00  1.32           H  
ATOM    835 3HG2 VAL A  60       4.620  25.892  -2.354  1.00  1.32           H  
ATOM    836  N   LYS A  61       8.623  24.711  -4.570  1.00  1.33           N  
ATOM    837  CA  LYS A  61       9.771  24.440  -5.416  1.00  1.33           C  
ATOM    838  C   LYS A  61      10.409  23.128  -5.040  1.00  1.33           C  
ATOM    839  O   LYS A  61      10.599  22.261  -5.887  1.00  1.33           O  
ATOM    840  CB  LYS A  61      10.830  25.537  -5.253  1.00  1.33           C  
ATOM    841  CG  LYS A  61      12.058  25.355  -6.114  1.00  1.33           C  
ATOM    842  CD  LYS A  61      13.075  26.456  -5.897  1.00  1.33           C  
ATOM    843  CE  LYS A  61      14.256  26.339  -6.881  1.00  1.33           C  
ATOM    844  NZ  LYS A  61      15.122  25.130  -6.624  1.00  1.33           N  
ATOM    845  H   LYS A  61       8.593  25.593  -4.063  1.00  1.33           H  
ATOM    846  HA  LYS A  61       9.444  24.382  -6.453  1.00  1.33           H  
ATOM    847 1HB  LYS A  61      10.398  26.505  -5.462  1.00  1.33           H  
ATOM    848 2HB  LYS A  61      11.167  25.559  -4.222  1.00  1.33           H  
ATOM    849 1HG  LYS A  61      12.520  24.383  -5.906  1.00  1.33           H  
ATOM    850 2HG  LYS A  61      11.758  25.378  -7.138  1.00  1.33           H  
ATOM    851 1HD  LYS A  61      12.590  27.426  -6.024  1.00  1.33           H  
ATOM    852 2HD  LYS A  61      13.456  26.391  -4.877  1.00  1.33           H  
ATOM    853 1HE  LYS A  61      13.867  26.281  -7.896  1.00  1.33           H  
ATOM    854 2HE  LYS A  61      14.872  27.232  -6.789  1.00  1.33           H  
ATOM    855 1HZ  LYS A  61      15.874  25.111  -7.289  1.00  1.33           H  
ATOM    856 2HZ  LYS A  61      15.501  25.173  -5.696  1.00  1.33           H  
ATOM    857 3HZ  LYS A  61      14.592  24.243  -6.721  1.00  1.33           H  
ATOM    858  N   LEU A  62      10.696  22.962  -3.755  1.00  1.35           N  
ATOM    859  CA  LEU A  62      11.365  21.773  -3.273  1.00  1.35           C  
ATOM    860  C   LEU A  62      10.530  20.512  -3.478  1.00  1.35           C  
ATOM    861  O   LEU A  62      11.046  19.477  -3.912  1.00  1.35           O  
ATOM    862  CB  LEU A  62      11.668  21.999  -1.805  1.00  1.35           C  
ATOM    863  CG  LEU A  62      12.723  23.070  -1.529  1.00  1.35           C  
ATOM    864  CD1 LEU A  62      12.729  23.385  -0.064  1.00  1.35           C  
ATOM    865  CD2 LEU A  62      14.068  22.561  -1.975  1.00  1.35           C  
ATOM    866  H   LEU A  62      10.481  23.710  -3.093  1.00  1.35           H  
ATOM    867  HA  LEU A  62      12.300  21.667  -3.819  1.00  1.35           H  
ATOM    868 1HB  LEU A  62      10.750  22.319  -1.318  1.00  1.35           H  
ATOM    869 2HB  LEU A  62      12.003  21.064  -1.363  1.00  1.35           H  
ATOM    870  HG  LEU A  62      12.485  23.977  -2.079  1.00  1.35           H  
ATOM    871 1HD1 LEU A  62      13.477  24.144   0.153  1.00  1.35           H  
ATOM    872 2HD1 LEU A  62      11.744  23.750   0.235  1.00  1.35           H  
ATOM    873 3HD1 LEU A  62      12.953  22.496   0.455  1.00  1.35           H  
ATOM    874 1HD2 LEU A  62      14.825  23.320  -1.780  1.00  1.35           H  
ATOM    875 2HD2 LEU A  62      14.314  21.653  -1.425  1.00  1.35           H  
ATOM    876 3HD2 LEU A  62      14.037  22.344  -3.045  1.00  1.35           H  
ATOM    877  N   LEU A  63       9.226  20.596  -3.246  1.00  1.38           N  
ATOM    878  CA  LEU A  63       8.396  19.427  -3.454  1.00  1.38           C  
ATOM    879  C   LEU A  63       8.406  19.032  -4.932  1.00  1.38           C  
ATOM    880  O   LEU A  63       8.529  17.848  -5.263  1.00  1.38           O  
ATOM    881  CB  LEU A  63       6.970  19.721  -2.977  1.00  1.38           C  
ATOM    882  CG  LEU A  63       6.762  19.859  -1.437  1.00  1.38           C  
ATOM    883  CD1 LEU A  63       5.386  20.383  -1.173  1.00  1.38           C  
ATOM    884  CD2 LEU A  63       6.922  18.510  -0.779  1.00  1.38           C  
ATOM    885  H   LEU A  63       8.815  21.461  -2.893  1.00  1.38           H  
ATOM    886  HA  LEU A  63       8.803  18.606  -2.868  1.00  1.38           H  
ATOM    887 1HB  LEU A  63       6.660  20.666  -3.427  1.00  1.38           H  
ATOM    888 2HB  LEU A  63       6.309  18.937  -3.335  1.00  1.38           H  
ATOM    889  HG  LEU A  63       7.483  20.553  -1.025  1.00  1.38           H  
ATOM    890 1HD1 LEU A  63       5.222  20.484  -0.101  1.00  1.38           H  
ATOM    891 2HD1 LEU A  63       5.272  21.358  -1.648  1.00  1.38           H  
ATOM    892 3HD1 LEU A  63       4.674  19.683  -1.584  1.00  1.38           H  
ATOM    893 1HD2 LEU A  63       6.764  18.606   0.293  1.00  1.38           H  
ATOM    894 2HD2 LEU A  63       6.191  17.807  -1.189  1.00  1.38           H  
ATOM    895 3HD2 LEU A  63       7.922  18.146  -0.965  1.00  1.38           H  
ATOM    896  N   LEU A  64       8.347  20.023  -5.827  1.00  1.42           N  
ATOM    897  CA  LEU A  64       8.376  19.744  -7.259  1.00  1.42           C  
ATOM    898  C   LEU A  64       9.754  19.250  -7.717  1.00  1.42           C  
ATOM    899  O   LEU A  64       9.844  18.324  -8.525  1.00  1.42           O  
ATOM    900  CB  LEU A  64       7.908  20.985  -8.022  1.00  1.42           C  
ATOM    901  CG  LEU A  64       6.408  21.276  -7.810  1.00  1.42           C  
ATOM    902  CD1 LEU A  64       6.028  22.580  -8.375  1.00  1.42           C  
ATOM    903  CD2 LEU A  64       5.590  20.193  -8.491  1.00  1.42           C  
ATOM    904  H   LEU A  64       8.253  20.992  -5.512  1.00  1.42           H  
ATOM    905  HA  LEU A  64       7.657  18.952  -7.461  1.00  1.42           H  
ATOM    906 1HB  LEU A  64       8.480  21.852  -7.673  1.00  1.42           H  
ATOM    907 2HB  LEU A  64       8.089  20.841  -9.081  1.00  1.42           H  
ATOM    908  HG  LEU A  64       6.205  21.298  -6.740  1.00  1.42           H  
ATOM    909 1HD1 LEU A  64       4.986  22.729  -8.175  1.00  1.42           H  
ATOM    910 2HD1 LEU A  64       6.613  23.369  -7.909  1.00  1.42           H  
ATOM    911 3HD1 LEU A  64       6.191  22.571  -9.427  1.00  1.42           H  
ATOM    912 1HD2 LEU A  64       4.549  20.383  -8.349  1.00  1.42           H  
ATOM    913 2HD2 LEU A  64       5.809  20.193  -9.556  1.00  1.42           H  
ATOM    914 3HD2 LEU A  64       5.841  19.224  -8.077  1.00  1.42           H  
ATOM    915  N   ASP A  65      10.840  19.811  -7.165  1.00  1.45           N  
ATOM    916  CA  ASP A  65      12.200  19.383  -7.518  1.00  1.45           C  
ATOM    917  C   ASP A  65      12.415  17.915  -7.146  1.00  1.45           C  
ATOM    918  O   ASP A  65      13.145  17.188  -7.822  1.00  1.45           O  
ATOM    919  CB  ASP A  65      13.278  20.249  -6.843  1.00  1.45           C  
ATOM    920  CG  ASP A  65      13.472  21.714  -7.445  1.00  1.45           C  
ATOM    921  OD1 ASP A  65      12.968  22.026  -8.525  1.00  1.45           O  
ATOM    922  OD2 ASP A  65      14.166  22.499  -6.796  1.00  1.45           O  
ATOM    923  H   ASP A  65      10.722  20.574  -6.504  1.00  1.45           H  
ATOM    924  HA  ASP A  65      12.319  19.477  -8.596  1.00  1.45           H  
ATOM    925 1HB  ASP A  65      13.024  20.349  -5.787  1.00  1.45           H  
ATOM    926 2HB  ASP A  65      14.232  19.726  -6.892  1.00  1.45           H  
ATOM    927  N   ARG A  66      11.737  17.471  -6.084  1.00  1.44           N  
ATOM    928  CA  ARG A  66      11.816  16.097  -5.607  1.00  1.44           C  
ATOM    929  C   ARG A  66      10.868  15.138  -6.352  1.00  1.44           C  
ATOM    930  O   ARG A  66      10.843  13.944  -6.041  1.00  1.44           O  
ATOM    931  CB  ARG A  66      11.510  16.024  -4.113  1.00  1.44           C  
ATOM    932  CG  ARG A  66      12.500  16.695  -3.178  1.00  1.44           C  
ATOM    933  CD  ARG A  66      13.766  15.934  -3.058  1.00  1.44           C  
ATOM    934  NE  ARG A  66      14.624  16.480  -2.008  1.00  1.44           N  
ATOM    935  CZ  ARG A  66      15.821  15.973  -1.649  1.00  1.44           C  
ATOM    936  NH1 ARG A  66      16.292  14.907  -2.256  1.00  1.44           N  
ATOM    937  NH2 ARG A  66      16.523  16.548  -0.685  1.00  1.44           N  
ATOM    938  H   ARG A  66      11.178  18.134  -5.546  1.00  1.44           H  
ATOM    939  HA  ARG A  66      12.837  15.749  -5.758  1.00  1.44           H  
ATOM    940 1HB  ARG A  66      10.558  16.517  -3.932  1.00  1.44           H  
ATOM    941 2HB  ARG A  66      11.409  14.986  -3.806  1.00  1.44           H  
ATOM    942 1HG  ARG A  66      12.744  17.681  -3.567  1.00  1.44           H  
ATOM    943 2HG  ARG A  66      12.053  16.797  -2.193  1.00  1.44           H  
ATOM    944 1HD  ARG A  66      13.556  14.893  -2.831  1.00  1.44           H  
ATOM    945 2HD  ARG A  66      14.305  15.994  -4.002  1.00  1.44           H  
ATOM    946  HE  ARG A  66      14.297  17.303  -1.518  1.00  1.44           H  
ATOM    947 1HH1 ARG A  66      15.757  14.467  -2.992  1.00  1.44           H  
ATOM    948 2HH1 ARG A  66      17.190  14.528  -1.988  1.00  1.44           H  
ATOM    949 1HH2 ARG A  66      16.164  17.370  -0.214  1.00  1.44           H  
ATOM    950 2HH2 ARG A  66      17.420  16.167  -0.419  1.00  1.44           H  
ATOM    951  N   GLY A  67      10.089  15.638  -7.327  1.00  1.39           N  
ATOM    952  CA  GLY A  67       9.172  14.782  -8.080  1.00  1.39           C  
ATOM    953  C   GLY A  67       7.675  14.850  -7.718  1.00  1.39           C  
ATOM    954  O   GLY A  67       6.911  13.976  -8.134  1.00  1.39           O  
ATOM    955  H   GLY A  67      10.138  16.624  -7.579  1.00  1.39           H  
ATOM    956 1HA  GLY A  67       9.277  15.033  -9.135  1.00  1.39           H  
ATOM    957 2HA  GLY A  67       9.505  13.751  -7.986  1.00  1.39           H  
ATOM    958  N   ALA A  68       7.236  15.847  -6.945  1.00  1.31           N  
ATOM    959  CA  ALA A  68       5.815  15.939  -6.601  1.00  1.31           C  
ATOM    960  C   ALA A  68       4.960  16.115  -7.856  1.00  1.31           C  
ATOM    961  O   ALA A  68       5.393  16.712  -8.844  1.00  1.31           O  
ATOM    962  CB  ALA A  68       5.549  17.072  -5.635  1.00  1.31           C  
ATOM    963  H   ALA A  68       7.877  16.549  -6.575  1.00  1.31           H  
ATOM    964  HA  ALA A  68       5.534  15.004  -6.126  1.00  1.31           H  
ATOM    965 1HB  ALA A  68       4.494  17.082  -5.378  1.00  1.31           H  
ATOM    966 2HB  ALA A  68       6.132  16.932  -4.739  1.00  1.31           H  
ATOM    967 3HB  ALA A  68       5.818  18.015  -6.087  1.00  1.31           H  
ATOM    968  N   LYS A  69       3.735  15.599  -7.820  1.00  1.21           N  
ATOM    969  CA  LYS A  69       2.842  15.701  -8.964  1.00  1.21           C  
ATOM    970  C   LYS A  69       2.102  17.028  -9.008  1.00  1.21           C  
ATOM    971  O   LYS A  69       1.175  17.284  -8.235  1.00  1.21           O  
ATOM    972  CB  LYS A  69       1.843  14.552  -8.943  1.00  1.21           C  
ATOM    973  CG  LYS A  69       2.458  13.180  -9.159  1.00  1.21           C  
ATOM    974  CD  LYS A  69       1.404  12.088  -9.081  1.00  1.21           C  
ATOM    975  CE  LYS A  69       2.019  10.710  -9.265  1.00  1.21           C  
ATOM    976  NZ  LYS A  69       0.997   9.631  -9.181  1.00  1.21           N  
ATOM    977  H   LYS A  69       3.424  15.117  -6.992  1.00  1.21           H  
ATOM    978  HA  LYS A  69       3.440  15.621  -9.873  1.00  1.21           H  
ATOM    979 1HB  LYS A  69       1.329  14.538  -7.986  1.00  1.21           H  
ATOM    980 2HB  LYS A  69       1.085  14.713  -9.721  1.00  1.21           H  
ATOM    981 1HG  LYS A  69       2.914  13.154 -10.149  1.00  1.21           H  
ATOM    982 2HG  LYS A  69       3.235  12.994  -8.426  1.00  1.21           H  
ATOM    983 1HD  LYS A  69       0.907  12.130  -8.112  1.00  1.21           H  
ATOM    984 2HD  LYS A  69       0.656  12.251  -9.860  1.00  1.21           H  
ATOM    985 1HE  LYS A  69       2.505  10.662 -10.238  1.00  1.21           H  
ATOM    986 2HE  LYS A  69       2.768  10.550  -8.488  1.00  1.21           H  
ATOM    987 1HZ  LYS A  69       1.444   8.733  -9.306  1.00  1.21           H  
ATOM    988 2HZ  LYS A  69       0.548   9.659  -8.276  1.00  1.21           H  
ATOM    989 3HZ  LYS A  69       0.305   9.765  -9.904  1.00  1.21           H  
ATOM    990  N   ILE A  70       2.505  17.848  -9.968  1.00  1.12           N  
ATOM    991  CA  ILE A  70       2.021  19.209 -10.152  1.00  1.12           C  
ATOM    992  C   ILE A  70       0.532  19.280 -10.486  1.00  1.12           C  
ATOM    993  O   ILE A  70      -0.095  20.327 -10.335  1.00  1.12           O  
ATOM    994  CB  ILE A  70       2.847  19.902 -11.241  1.00  1.12           C  
ATOM    995  CG1 ILE A  70       2.710  21.353 -11.115  1.00  1.12           C  
ATOM    996  CG2 ILE A  70       2.392  19.478 -12.645  1.00  1.12           C  
ATOM    997  CD1 ILE A  70       3.721  22.085 -11.930  1.00  1.12           C  
ATOM    998  H   ILE A  70       3.252  17.524 -10.568  1.00  1.12           H  
ATOM    999  HA  ILE A  70       2.177  19.751  -9.228  1.00  1.12           H  
ATOM   1000  HB  ILE A  70       3.897  19.649 -11.112  1.00  1.12           H  
ATOM   1001 1HG1 ILE A  70       1.714  21.641 -11.426  1.00  1.12           H  
ATOM   1002 2HG1 ILE A  70       2.839  21.623 -10.074  1.00  1.12           H  
ATOM   1003 1HG2 ILE A  70       3.005  19.990 -13.396  1.00  1.12           H  
ATOM   1004 2HG2 ILE A  70       2.507  18.401 -12.758  1.00  1.12           H  
ATOM   1005 3HG2 ILE A  70       1.350  19.747 -12.793  1.00  1.12           H  
ATOM   1006 1HD1 ILE A  70       3.589  23.139 -11.805  1.00  1.12           H  
ATOM   1007 2HD1 ILE A  70       4.716  21.802 -11.601  1.00  1.12           H  
ATOM   1008 3HD1 ILE A  70       3.603  21.831 -12.982  1.00  1.12           H  
ATOM   1009  N   ASP A  71      -0.005  18.186 -11.016  1.00  1.05           N  
ATOM   1010  CA  ASP A  71      -1.411  18.088 -11.375  1.00  1.05           C  
ATOM   1011  C   ASP A  71      -2.266  17.288 -10.384  1.00  1.05           C  
ATOM   1012  O   ASP A  71      -3.406  16.941 -10.698  1.00  1.05           O  
ATOM   1013  CB  ASP A  71      -1.537  17.511 -12.788  1.00  1.05           C  
ATOM   1014  CG  ASP A  71      -0.937  16.098 -12.954  1.00  1.05           C  
ATOM   1015  OD1 ASP A  71      -0.394  15.585 -12.007  1.00  1.05           O  
ATOM   1016  OD2 ASP A  71      -1.021  15.564 -14.037  1.00  1.05           O  
ATOM   1017  H   ASP A  71       0.587  17.377 -11.131  1.00  1.05           H  
ATOM   1018  HA  ASP A  71      -1.815  19.101 -11.402  1.00  1.05           H  
ATOM   1019 1HB  ASP A  71      -2.590  17.477 -13.068  1.00  1.05           H  
ATOM   1020 2HB  ASP A  71      -1.034  18.171 -13.486  1.00  1.05           H  
ATOM   1021  N   ALA A  72      -1.746  17.004  -9.185  1.00  1.01           N  
ATOM   1022  CA  ALA A  72      -2.526  16.234  -8.215  1.00  1.01           C  
ATOM   1023  C   ALA A  72      -3.820  16.960  -7.880  1.00  1.01           C  
ATOM   1024  O   ALA A  72      -3.834  18.183  -7.800  1.00  1.01           O  
ATOM   1025  CB  ALA A  72      -1.722  16.004  -6.946  1.00  1.01           C  
ATOM   1026  H   ALA A  72      -0.793  17.287  -8.949  1.00  1.01           H  
ATOM   1027  HA  ALA A  72      -2.778  15.274  -8.665  1.00  1.01           H  
ATOM   1028 1HB  ALA A  72      -2.312  15.417  -6.245  1.00  1.01           H  
ATOM   1029 2HB  ALA A  72      -0.804  15.469  -7.191  1.00  1.01           H  
ATOM   1030 3HB  ALA A  72      -1.468  16.965  -6.497  1.00  1.01           H  
ATOM   1031  N   LYS A  73      -4.905  16.221  -7.657  1.00  0.98           N  
ATOM   1032  CA  LYS A  73      -6.169  16.870  -7.300  1.00  0.98           C  
ATOM   1033  C   LYS A  73      -6.740  16.456  -5.956  1.00  0.98           C  
ATOM   1034  O   LYS A  73      -6.668  15.287  -5.568  1.00  0.98           O  
ATOM   1035  CB  LYS A  73      -7.230  16.592  -8.360  1.00  0.98           C  
ATOM   1036  CG  LYS A  73      -6.976  17.214  -9.695  1.00  0.98           C  
ATOM   1037  CD  LYS A  73      -8.056  16.845 -10.686  1.00  0.98           C  
ATOM   1038  CE  LYS A  73      -7.795  17.472 -12.037  1.00  0.98           C  
ATOM   1039  NZ  LYS A  73      -8.817  17.060 -13.043  1.00  0.98           N  
ATOM   1040  H   LYS A  73      -4.861  15.216  -7.742  1.00  0.98           H  
ATOM   1041  HA  LYS A  73      -6.000  17.941  -7.263  1.00  0.98           H  
ATOM   1042 1HB  LYS A  73      -7.327  15.518  -8.503  1.00  0.98           H  
ATOM   1043 2HB  LYS A  73      -8.194  16.961  -7.998  1.00  0.98           H  
ATOM   1044 1HG  LYS A  73      -7.003  18.291  -9.559  1.00  0.98           H  
ATOM   1045 2HG  LYS A  73      -5.998  16.928 -10.079  1.00  0.98           H  
ATOM   1046 1HD  LYS A  73      -8.101  15.761 -10.794  1.00  0.98           H  
ATOM   1047 2HD  LYS A  73      -9.018  17.202 -10.317  1.00  0.98           H  
ATOM   1048 1HE  LYS A  73      -7.822  18.556 -11.930  1.00  0.98           H  
ATOM   1049 2HE  LYS A  73      -6.806  17.177 -12.390  1.00  0.98           H  
ATOM   1050 1HZ  LYS A  73      -8.615  17.507 -13.926  1.00  0.98           H  
ATOM   1051 2HZ  LYS A  73      -8.795  16.059 -13.159  1.00  0.98           H  
ATOM   1052 3HZ  LYS A  73      -9.735  17.340 -12.725  1.00  0.98           H  
ATOM   1053  N   THR A  74      -7.382  17.422  -5.308  1.00  0.95           N  
ATOM   1054  CA  THR A  74      -8.130  17.235  -4.068  1.00  0.95           C  
ATOM   1055  C   THR A  74      -9.520  16.697  -4.393  1.00  0.95           C  
ATOM   1056  O   THR A  74      -9.921  16.700  -5.559  1.00  0.95           O  
ATOM   1057  CB  THR A  74      -8.264  18.559  -3.299  1.00  0.95           C  
ATOM   1058  OG1 THR A  74      -9.024  19.485  -4.091  1.00  0.95           O  
ATOM   1059  CG2 THR A  74      -6.926  19.154  -3.030  1.00  0.95           C  
ATOM   1060  H   THR A  74      -7.328  18.364  -5.702  1.00  0.95           H  
ATOM   1061  HA  THR A  74      -7.614  16.511  -3.445  1.00  0.95           H  
ATOM   1062  HB  THR A  74      -8.778  18.373  -2.355  1.00  0.95           H  
ATOM   1063  HG1 THR A  74      -8.426  19.862  -4.765  1.00  0.95           H  
ATOM   1064 1HG2 THR A  74      -7.036  20.089  -2.488  1.00  0.95           H  
ATOM   1065 2HG2 THR A  74      -6.346  18.464  -2.450  1.00  0.95           H  
ATOM   1066 3HG2 THR A  74      -6.433  19.341  -3.975  1.00  0.95           H  
ATOM   1067  N   ARG A  75     -10.292  16.303  -3.372  1.00  0.92           N  
ATOM   1068  CA  ARG A  75     -11.663  15.815  -3.602  1.00  0.92           C  
ATOM   1069  C   ARG A  75     -12.556  16.821  -4.324  1.00  0.92           C  
ATOM   1070  O   ARG A  75     -13.508  16.435  -4.999  1.00  0.92           O  
ATOM   1071  CB  ARG A  75     -12.374  15.434  -2.310  1.00  0.92           C  
ATOM   1072  CG  ARG A  75     -11.912  14.159  -1.649  1.00  0.92           C  
ATOM   1073  CD  ARG A  75     -12.712  13.853  -0.421  1.00  0.92           C  
ATOM   1074  NE  ARG A  75     -12.178  12.707   0.310  1.00  0.92           N  
ATOM   1075  CZ  ARG A  75     -12.439  11.420   0.059  1.00  0.92           C  
ATOM   1076  NH1 ARG A  75     -13.249  11.063  -0.913  1.00  0.92           N  
ATOM   1077  NH2 ARG A  75     -11.853  10.524   0.823  1.00  0.92           N  
ATOM   1078  H   ARG A  75      -9.902  16.294  -2.427  1.00  0.92           H  
ATOM   1079  HA  ARG A  75     -11.593  14.917  -4.218  1.00  0.92           H  
ATOM   1080 1HB  ARG A  75     -12.242  16.237  -1.584  1.00  0.92           H  
ATOM   1081 2HB  ARG A  75     -13.441  15.340  -2.500  1.00  0.92           H  
ATOM   1082 1HG  ARG A  75     -12.036  13.331  -2.346  1.00  0.92           H  
ATOM   1083 2HG  ARG A  75     -10.877  14.233  -1.388  1.00  0.92           H  
ATOM   1084 1HD  ARG A  75     -12.705  14.716   0.244  1.00  0.92           H  
ATOM   1085 2HD  ARG A  75     -13.735  13.626  -0.705  1.00  0.92           H  
ATOM   1086  HE  ARG A  75     -11.526  12.880   1.085  1.00  0.92           H  
ATOM   1087 1HH1 ARG A  75     -13.682  11.768  -1.490  1.00  0.92           H  
ATOM   1088 2HH1 ARG A  75     -13.426  10.088  -1.087  1.00  0.92           H  
ATOM   1089 1HH2 ARG A  75     -11.224  10.870   1.566  1.00  0.92           H  
ATOM   1090 2HH2 ARG A  75     -12.008   9.542   0.677  1.00  0.92           H  
ATOM   1091  N   ASP A  76     -12.247  18.108  -4.192  1.00  0.87           N  
ATOM   1092  CA  ASP A  76     -13.035  19.152  -4.828  1.00  0.87           C  
ATOM   1093  C   ASP A  76     -12.603  19.443  -6.264  1.00  0.87           C  
ATOM   1094  O   ASP A  76     -13.189  20.303  -6.925  1.00  0.87           O  
ATOM   1095  CB  ASP A  76     -13.009  20.426  -3.989  1.00  0.87           C  
ATOM   1096  CG  ASP A  76     -13.816  20.288  -2.687  1.00  0.87           C  
ATOM   1097  OD1 ASP A  76     -14.736  19.473  -2.644  1.00  0.87           O  
ATOM   1098  OD2 ASP A  76     -13.536  20.998  -1.764  1.00  0.87           O  
ATOM   1099  H   ASP A  76     -11.443  18.361  -3.634  1.00  0.87           H  
ATOM   1100  HA  ASP A  76     -14.056  18.803  -4.861  1.00  0.87           H  
ATOM   1101 1HB  ASP A  76     -11.975  20.661  -3.732  1.00  0.87           H  
ATOM   1102 2HB  ASP A  76     -13.404  21.257  -4.573  1.00  0.87           H  
ATOM   1103  N   GLY A  77     -11.575  18.739  -6.740  1.00  0.81           N  
ATOM   1104  CA  GLY A  77     -11.046  18.909  -8.083  1.00  0.81           C  
ATOM   1105  C   GLY A  77      -9.980  19.996  -8.197  1.00  0.81           C  
ATOM   1106  O   GLY A  77      -9.563  20.343  -9.299  1.00  0.81           O  
ATOM   1107  H   GLY A  77     -11.136  18.027  -6.158  1.00  0.81           H  
ATOM   1108 1HA  GLY A  77     -10.617  17.960  -8.404  1.00  0.81           H  
ATOM   1109 2HA  GLY A  77     -11.865  19.119  -8.765  1.00  0.81           H  
ATOM   1110  N   LEU A  78      -9.539  20.546  -7.073  1.00  0.76           N  
ATOM   1111  CA  LEU A  78      -8.527  21.591  -7.154  1.00  0.76           C  
ATOM   1112  C   LEU A  78      -7.115  21.034  -7.218  1.00  0.76           C  
ATOM   1113  O   LEU A  78      -6.760  20.118  -6.469  1.00  0.76           O  
ATOM   1114  CB  LEU A  78      -8.593  22.546  -5.954  1.00  0.76           C  
ATOM   1115  CG  LEU A  78      -9.641  23.650  -6.031  1.00  0.76           C  
ATOM   1116  CD1 LEU A  78     -11.015  23.044  -5.768  1.00  0.76           C  
ATOM   1117  CD2 LEU A  78      -9.284  24.758  -5.042  1.00  0.76           C  
ATOM   1118  H   LEU A  78      -9.912  20.245  -6.184  1.00  0.76           H  
ATOM   1119  HA  LEU A  78      -8.702  22.168  -8.061  1.00  0.76           H  
ATOM   1120 1HB  LEU A  78      -8.790  21.968  -5.056  1.00  0.76           H  
ATOM   1121 2HB  LEU A  78      -7.617  23.023  -5.844  1.00  0.76           H  
ATOM   1122  HG  LEU A  78      -9.650  24.065  -7.030  1.00  0.76           H  
ATOM   1123 1HD1 LEU A  78     -11.779  23.818  -5.837  1.00  0.76           H  
ATOM   1124 2HD1 LEU A  78     -11.223  22.266  -6.497  1.00  0.76           H  
ATOM   1125 3HD1 LEU A  78     -11.028  22.614  -4.771  1.00  0.76           H  
ATOM   1126 1HD2 LEU A  78     -10.021  25.557  -5.101  1.00  0.76           H  
ATOM   1127 2HD2 LEU A  78      -9.269  24.353  -4.031  1.00  0.76           H  
ATOM   1128 3HD2 LEU A  78      -8.297  25.158  -5.287  1.00  0.76           H  
ATOM   1129  N   THR A  79      -6.317  21.621  -8.113  1.00  0.71           N  
ATOM   1130  CA  THR A  79      -4.899  21.330  -8.290  1.00  0.71           C  
ATOM   1131  C   THR A  79      -4.116  22.387  -7.518  1.00  0.71           C  
ATOM   1132  O   THR A  79      -4.722  23.382  -7.111  1.00  0.71           O  
ATOM   1133  CB  THR A  79      -4.531  21.413  -9.784  1.00  0.71           C  
ATOM   1134  OG1 THR A  79      -4.753  22.780 -10.229  1.00  0.71           O  
ATOM   1135  CG2 THR A  79      -5.349  20.443 -10.596  1.00  0.71           C  
ATOM   1136  H   THR A  79      -6.726  22.327  -8.727  1.00  0.71           H  
ATOM   1137  HA  THR A  79      -4.696  20.348  -7.897  1.00  0.71           H  
ATOM   1138  HB  THR A  79      -3.510  21.165  -9.948  1.00  0.71           H  
ATOM   1139  HG1 THR A  79      -5.707  22.974 -10.197  1.00  0.71           H  
ATOM   1140 1HG2 THR A  79      -5.081  20.522 -11.651  1.00  0.71           H  
ATOM   1141 2HG2 THR A  79      -5.133  19.436 -10.244  1.00  0.71           H  
ATOM   1142 3HG2 THR A  79      -6.411  20.659 -10.475  1.00  0.71           H  
ATOM   1143  N   PRO A  80      -2.795  22.238  -7.280  1.00  0.69           N  
ATOM   1144  CA  PRO A  80      -1.950  23.232  -6.652  1.00  0.69           C  
ATOM   1145  C   PRO A  80      -2.061  24.582  -7.359  1.00  0.69           C  
ATOM   1146  O   PRO A  80      -1.925  25.635  -6.736  1.00  0.69           O  
ATOM   1147  CB  PRO A  80      -0.562  22.615  -6.804  1.00  0.69           C  
ATOM   1148  CG  PRO A  80      -0.805  21.138  -6.868  1.00  0.69           C  
ATOM   1149  CD  PRO A  80      -2.064  21.000  -7.643  1.00  0.69           C  
ATOM   1150  HA  PRO A  80      -2.220  23.319  -5.589  1.00  0.69           H  
ATOM   1151 1HB  PRO A  80      -0.075  22.999  -7.710  1.00  0.69           H  
ATOM   1152 2HB  PRO A  80       0.070  22.906  -5.958  1.00  0.69           H  
ATOM   1153 1HG  PRO A  80       0.025  20.653  -7.392  1.00  0.69           H  
ATOM   1154 2HG  PRO A  80      -0.855  20.696  -5.859  1.00  0.69           H  
ATOM   1155 1HD  PRO A  80      -1.798  20.976  -8.690  1.00  0.69           H  
ATOM   1156 2HD  PRO A  80      -2.565  20.112  -7.331  1.00  0.69           H  
ATOM   1157  N   LEU A  81      -2.347  24.558  -8.670  1.00  0.67           N  
ATOM   1158  CA  LEU A  81      -2.482  25.787  -9.435  1.00  0.67           C  
ATOM   1159  C   LEU A  81      -3.768  26.482  -9.022  1.00  0.67           C  
ATOM   1160  O   LEU A  81      -3.787  27.697  -8.816  1.00  0.67           O  
ATOM   1161  CB  LEU A  81      -2.483  25.512 -10.935  1.00  0.67           C  
ATOM   1162  CG  LEU A  81      -2.460  26.775 -11.831  1.00  0.67           C  
ATOM   1163  CD1 LEU A  81      -1.198  27.577 -11.550  1.00  0.67           C  
ATOM   1164  CD2 LEU A  81      -2.506  26.380 -13.263  1.00  0.67           C  
ATOM   1165  H   LEU A  81      -2.460  23.677  -9.152  1.00  0.67           H  
ATOM   1166  HA  LEU A  81      -1.654  26.451  -9.203  1.00  0.67           H  
ATOM   1167 1HB  LEU A  81      -1.610  24.910 -11.178  1.00  0.67           H  
ATOM   1168 2HB  LEU A  81      -3.378  24.941 -11.187  1.00  0.67           H  
ATOM   1169  HG  LEU A  81      -3.321  27.397 -11.601  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  81      -1.196  28.452 -12.184  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  81      -1.173  27.877 -10.503  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  81      -0.323  26.972 -11.777  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  81      -2.506  27.267 -13.888  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  81      -1.650  25.761 -13.514  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  81      -3.413  25.819 -13.427  1.00  0.67           H  
ATOM   1176  N   HIS A  82      -4.851  25.707  -8.840  1.00  0.66           N  
ATOM   1177  CA  HIS A  82      -6.106  26.345  -8.422  1.00  0.66           C  
ATOM   1178  C   HIS A  82      -5.938  26.895  -7.018  1.00  0.66           C  
ATOM   1179  O   HIS A  82      -6.482  27.949  -6.684  1.00  0.66           O  
ATOM   1180  CB  HIS A  82      -7.300  25.387  -8.324  1.00  0.66           C  
ATOM   1181  CG  HIS A  82      -7.815  24.819  -9.571  1.00  0.66           C  
ATOM   1182  ND1 HIS A  82      -7.343  23.642 -10.079  1.00  0.66           N  
ATOM   1183  CD2 HIS A  82      -8.754  25.252 -10.441  1.00  0.66           C  
ATOM   1184  CE1 HIS A  82      -7.968  23.369 -11.198  1.00  0.66           C  
ATOM   1185  NE2 HIS A  82      -8.815  24.323 -11.448  1.00  0.66           N  
ATOM   1186  H   HIS A  82      -4.794  24.702  -9.031  1.00  0.66           H  
ATOM   1187  HA  HIS A  82      -6.355  27.166  -9.091  1.00  0.66           H  
ATOM   1188 1HB  HIS A  82      -7.024  24.559  -7.677  1.00  0.66           H  
ATOM   1189 2HB  HIS A  82      -8.121  25.908  -7.837  1.00  0.66           H  
ATOM   1190  HD2 HIS A  82      -9.345  26.167 -10.369  1.00  0.66           H  
ATOM   1191  HE1 HIS A  82      -7.800  22.501 -11.819  1.00  0.66           H  
ATOM   1192  HE2 HIS A  82      -9.398  24.335 -12.293  1.00  0.66           H  
ATOM   1193  N   CYS A  83      -5.211  26.151  -6.184  1.00  0.66           N  
ATOM   1194  CA  CYS A  83      -4.996  26.518  -4.796  1.00  0.66           C  
ATOM   1195  C   CYS A  83      -4.159  27.799  -4.685  1.00  0.66           C  
ATOM   1196  O   CYS A  83      -4.515  28.736  -3.960  1.00  0.66           O  
ATOM   1197  CB  CYS A  83      -4.267  25.375  -4.107  1.00  0.66           C  
ATOM   1198  SG  CYS A  83      -5.236  23.844  -3.929  1.00  0.66           S  
ATOM   1199  H   CYS A  83      -4.815  25.278  -6.534  1.00  0.66           H  
ATOM   1200  HA  CYS A  83      -5.964  26.676  -4.321  1.00  0.66           H  
ATOM   1201 1HB  CYS A  83      -3.384  25.136  -4.677  1.00  0.66           H  
ATOM   1202 2HB  CYS A  83      -3.924  25.690  -3.148  1.00  0.66           H  
ATOM   1203  HG  CYS A  83      -5.221  23.547  -5.252  1.00  0.66           H  
ATOM   1204  N   GLY A  84      -3.080  27.874  -5.466  1.00  0.66           N  
ATOM   1205  CA  GLY A  84      -2.225  29.051  -5.491  1.00  0.66           C  
ATOM   1206  C   GLY A  84      -3.046  30.239  -5.967  1.00  0.66           C  
ATOM   1207  O   GLY A  84      -3.016  31.329  -5.377  1.00  0.66           O  
ATOM   1208  H   GLY A  84      -2.819  27.078  -6.042  1.00  0.66           H  
ATOM   1209 1HA  GLY A  84      -1.820  29.240  -4.496  1.00  0.66           H  
ATOM   1210 2HA  GLY A  84      -1.385  28.878  -6.166  1.00  0.66           H  
ATOM   1211  N   ALA A  85      -3.769  30.041  -7.077  1.00  0.66           N  
ATOM   1212  CA  ALA A  85      -4.578  31.096  -7.659  1.00  0.66           C  
ATOM   1213  C   ALA A  85      -5.662  31.586  -6.700  1.00  0.66           C  
ATOM   1214  O   ALA A  85      -5.807  32.791  -6.512  1.00  0.66           O  
ATOM   1215  CB  ALA A  85      -5.206  30.581  -8.942  1.00  0.66           C  
ATOM   1216  H   ALA A  85      -3.758  29.131  -7.539  1.00  0.66           H  
ATOM   1217  HA  ALA A  85      -3.929  31.937  -7.888  1.00  0.66           H  
ATOM   1218 1HB  ALA A  85      -5.791  31.357  -9.408  1.00  0.66           H  
ATOM   1219 2HB  ALA A  85      -4.421  30.257  -9.625  1.00  0.66           H  
ATOM   1220 3HB  ALA A  85      -5.854  29.736  -8.714  1.00  0.66           H  
ATOM   1221  N   ARG A  86      -6.339  30.663  -6.003  1.00  0.67           N  
ATOM   1222  CA  ARG A  86      -7.424  30.992  -5.071  1.00  0.67           C  
ATOM   1223  C   ARG A  86      -6.956  31.816  -3.886  1.00  0.67           C  
ATOM   1224  O   ARG A  86      -7.683  32.690  -3.397  1.00  0.67           O  
ATOM   1225  CB  ARG A  86      -8.098  29.729  -4.564  1.00  0.67           C  
ATOM   1226  CG  ARG A  86      -9.307  29.958  -3.686  1.00  0.67           C  
ATOM   1227  CD  ARG A  86     -10.054  28.695  -3.420  1.00  0.67           C  
ATOM   1228  NE  ARG A  86     -11.182  28.922  -2.518  1.00  0.67           N  
ATOM   1229  CZ  ARG A  86     -12.360  29.451  -2.907  1.00  0.67           C  
ATOM   1230  NH1 ARG A  86     -12.509  29.804  -4.154  1.00  0.67           N  
ATOM   1231  NH2 ARG A  86     -13.343  29.622  -2.039  1.00  0.67           N  
ATOM   1232  H   ARG A  86      -6.151  29.678  -6.169  1.00  0.67           H  
ATOM   1233  HA  ARG A  86      -8.167  31.575  -5.616  1.00  0.67           H  
ATOM   1234 1HB  ARG A  86      -8.413  29.119  -5.406  1.00  0.67           H  
ATOM   1235 2HB  ARG A  86      -7.373  29.142  -3.996  1.00  0.67           H  
ATOM   1236 1HG  ARG A  86      -8.981  30.375  -2.732  1.00  0.67           H  
ATOM   1237 2HG  ARG A  86      -9.984  30.658  -4.180  1.00  0.67           H  
ATOM   1238 1HD  ARG A  86     -10.440  28.296  -4.358  1.00  0.67           H  
ATOM   1239 2HD  ARG A  86      -9.387  27.964  -2.963  1.00  0.67           H  
ATOM   1240  HE  ARG A  86     -11.077  28.658  -1.547  1.00  0.67           H  
ATOM   1241 1HH1 ARG A  86     -11.749  29.670  -4.801  1.00  0.67           H  
ATOM   1242 2HH1 ARG A  86     -13.376  30.231  -4.495  1.00  0.67           H  
ATOM   1243 1HH2 ARG A  86     -13.217  29.352  -1.075  1.00  0.67           H  
ATOM   1244 2HH2 ARG A  86     -14.221  30.023  -2.338  1.00  0.67           H  
ATOM   1245  N   SER A  87      -5.745  31.525  -3.417  1.00  0.67           N  
ATOM   1246  CA  SER A  87      -5.148  32.243  -2.305  1.00  0.67           C  
ATOM   1247  C   SER A  87      -4.375  33.507  -2.728  1.00  0.67           C  
ATOM   1248  O   SER A  87      -3.883  34.236  -1.865  1.00  0.67           O  
ATOM   1249  CB  SER A  87      -4.203  31.351  -1.537  1.00  0.67           C  
ATOM   1250  OG  SER A  87      -4.819  30.302  -0.846  1.00  0.67           O  
ATOM   1251  H   SER A  87      -5.218  30.754  -3.836  1.00  0.67           H  
ATOM   1252  HA  SER A  87      -5.949  32.549  -1.635  1.00  0.67           H  
ATOM   1253 1HB  SER A  87      -3.501  30.933  -2.245  1.00  0.67           H  
ATOM   1254 2HB  SER A  87      -3.666  31.961  -0.840  1.00  0.67           H  
ATOM   1255  HG  SER A  87      -4.080  29.919  -0.283  1.00  0.67           H  
ATOM   1256  N   GLY A  88      -4.238  33.759  -4.039  1.00  0.67           N  
ATOM   1257  CA  GLY A  88      -3.511  34.931  -4.530  1.00  0.67           C  
ATOM   1258  C   GLY A  88      -1.995  34.826  -4.516  1.00  0.67           C  
ATOM   1259  O   GLY A  88      -1.284  35.836  -4.603  1.00  0.67           O  
ATOM   1260  H   GLY A  88      -4.686  33.156  -4.727  1.00  0.67           H  
ATOM   1261 1HA  GLY A  88      -3.837  35.123  -5.545  1.00  0.67           H  
ATOM   1262 2HA  GLY A  88      -3.799  35.794  -3.939  1.00  0.67           H  
ATOM   1263  N   HIS A  89      -1.467  33.624  -4.432  1.00  0.67           N  
ATOM   1264  CA  HIS A  89      -0.030  33.501  -4.331  1.00  0.67           C  
ATOM   1265  C   HIS A  89       0.642  33.495  -5.684  1.00  0.67           C  
ATOM   1266  O   HIS A  89       1.081  32.450  -6.168  1.00  0.67           O  
ATOM   1267  CB  HIS A  89       0.318  32.269  -3.552  1.00  0.67           C  
ATOM   1268  CG  HIS A  89      -0.189  32.339  -2.188  1.00  0.67           C  
ATOM   1269  ND1 HIS A  89       0.075  33.392  -1.326  1.00  0.67           N  
ATOM   1270  CD2 HIS A  89      -0.927  31.477  -1.514  1.00  0.67           C  
ATOM   1271  CE1 HIS A  89      -0.514  33.146  -0.164  1.00  0.67           C  
ATOM   1272  NE2 HIS A  89      -1.121  31.981  -0.260  1.00  0.67           N  
ATOM   1273  H   HIS A  89      -2.062  32.795  -4.445  1.00  0.67           H  
ATOM   1274  HA  HIS A  89       0.362  34.354  -3.780  1.00  0.67           H  
ATOM   1275 1HB  HIS A  89      -0.115  31.389  -4.037  1.00  0.67           H  
ATOM   1276 2HB  HIS A  89       1.397  32.141  -3.522  1.00  0.67           H  
ATOM   1277  HD2 HIS A  89      -1.301  30.534  -1.888  1.00  0.67           H  
ATOM   1278  HE1 HIS A  89      -0.490  33.784   0.716  1.00  0.67           H  
ATOM   1279  HE2 HIS A  89      -1.668  31.465   0.444  1.00  0.67           H  
ATOM   1280  N   GLU A  90       0.765  34.685  -6.253  1.00  0.66           N  
ATOM   1281  CA  GLU A  90       1.304  34.888  -7.597  1.00  0.66           C  
ATOM   1282  C   GLU A  90       2.614  34.151  -7.832  1.00  0.66           C  
ATOM   1283  O   GLU A  90       2.786  33.523  -8.871  1.00  0.66           O  
ATOM   1284  CB  GLU A  90       1.556  36.373  -7.835  1.00  0.66           C  
ATOM   1285  CG  GLU A  90       2.077  36.715  -9.226  1.00  0.66           C  
ATOM   1286  CD  GLU A  90       2.423  38.179  -9.382  1.00  0.66           C  
ATOM   1287  OE1 GLU A  90       2.287  38.908  -8.425  1.00  0.66           O  
ATOM   1288  OE2 GLU A  90       2.823  38.570 -10.453  1.00  0.66           O  
ATOM   1289  H   GLU A  90       0.361  35.466  -5.732  1.00  0.66           H  
ATOM   1290  HA  GLU A  90       0.576  34.526  -8.321  1.00  0.66           H  
ATOM   1291 1HB  GLU A  90       0.624  36.923  -7.688  1.00  0.66           H  
ATOM   1292 2HB  GLU A  90       2.274  36.744  -7.105  1.00  0.66           H  
ATOM   1293 1HG  GLU A  90       2.958  36.108  -9.445  1.00  0.66           H  
ATOM   1294 2HG  GLU A  90       1.301  36.461  -9.949  1.00  0.66           H  
ATOM   1295  N   GLN A  91       3.543  34.213  -6.873  1.00  0.65           N  
ATOM   1296  CA  GLN A  91       4.838  33.543  -7.034  1.00  0.65           C  
ATOM   1297  C   GLN A  91       4.689  32.030  -7.216  1.00  0.65           C  
ATOM   1298  O   GLN A  91       5.445  31.402  -7.963  1.00  0.65           O  
ATOM   1299  CB  GLN A  91       5.756  33.824  -5.849  1.00  0.65           C  
ATOM   1300  CG  GLN A  91       7.147  33.229  -6.016  1.00  0.65           C  
ATOM   1301  CD  GLN A  91       8.075  33.542  -4.853  1.00  0.65           C  
ATOM   1302  OE1 GLN A  91       7.660  34.101  -3.834  1.00  0.65           O  
ATOM   1303  NE2 GLN A  91       9.344  33.174  -4.998  1.00  0.65           N  
ATOM   1304  H   GLN A  91       3.344  34.741  -6.036  1.00  0.65           H  
ATOM   1305  HA  GLN A  91       5.312  33.937  -7.934  1.00  0.65           H  
ATOM   1306 1HB  GLN A  91       5.854  34.900  -5.707  1.00  0.65           H  
ATOM   1307 2HB  GLN A  91       5.317  33.407  -4.941  1.00  0.65           H  
ATOM   1308 1HG  GLN A  91       7.054  32.148  -6.104  1.00  0.65           H  
ATOM   1309 2HG  GLN A  91       7.593  33.636  -6.924  1.00  0.65           H  
ATOM   1310 1HE2 GLN A  91      10.004  33.349  -4.265  1.00  0.65           H  
ATOM   1311 2HE2 GLN A  91       9.641  32.721  -5.839  1.00  0.65           H  
ATOM   1312  N   VAL A  92       3.726  31.438  -6.511  1.00  0.64           N  
ATOM   1313  CA  VAL A  92       3.484  30.011  -6.602  1.00  0.64           C  
ATOM   1314  C   VAL A  92       2.823  29.712  -7.919  1.00  0.64           C  
ATOM   1315  O   VAL A  92       3.170  28.748  -8.596  1.00  0.64           O  
ATOM   1316  CB  VAL A  92       2.597  29.494  -5.468  1.00  0.64           C  
ATOM   1317  CG1 VAL A  92       2.235  28.079  -5.750  1.00  0.64           C  
ATOM   1318  CG2 VAL A  92       3.327  29.581  -4.146  1.00  0.64           C  
ATOM   1319  H   VAL A  92       3.088  32.001  -5.961  1.00  0.64           H  
ATOM   1320  HA  VAL A  92       4.441  29.488  -6.558  1.00  0.64           H  
ATOM   1321  HB  VAL A  92       1.678  30.077  -5.430  1.00  0.64           H  
ATOM   1322 1HG1 VAL A  92       1.595  27.710  -4.972  1.00  0.64           H  
ATOM   1323 2HG1 VAL A  92       1.711  28.043  -6.691  1.00  0.64           H  
ATOM   1324 3HG1 VAL A  92       3.127  27.476  -5.808  1.00  0.64           H  
ATOM   1325 1HG2 VAL A  92       2.686  29.191  -3.359  1.00  0.64           H  
ATOM   1326 2HG2 VAL A  92       4.220  28.984  -4.205  1.00  0.64           H  
ATOM   1327 3HG2 VAL A  92       3.590  30.616  -3.930  1.00  0.64           H  
ATOM   1328  N   VAL A  93       1.870  30.556  -8.296  1.00  0.63           N  
ATOM   1329  CA  VAL A  93       1.160  30.345  -9.538  1.00  0.63           C  
ATOM   1330  C   VAL A  93       2.159  30.389 -10.684  1.00  0.63           C  
ATOM   1331  O   VAL A  93       2.178  29.490 -11.519  1.00  0.63           O  
ATOM   1332  CB  VAL A  93       0.077  31.433  -9.719  1.00  0.63           C  
ATOM   1333  CG1 VAL A  93      -0.556  31.362 -11.088  1.00  0.63           C  
ATOM   1334  CG2 VAL A  93      -0.978  31.250  -8.665  1.00  0.63           C  
ATOM   1335  H   VAL A  93       1.636  31.345  -7.691  1.00  0.63           H  
ATOM   1336  HA  VAL A  93       0.684  29.364  -9.513  1.00  0.63           H  
ATOM   1337  HB  VAL A  93       0.541  32.409  -9.617  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  93      -1.305  32.150 -11.189  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  93       0.208  31.489 -11.835  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  93      -1.029  30.415 -11.212  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  93      -1.729  32.018  -8.777  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  93      -1.437  30.268  -8.785  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  93      -0.531  31.322  -7.680  1.00  0.63           H  
ATOM   1344  N   GLU A  94       3.046  31.388 -10.689  1.00  0.63           N  
ATOM   1345  CA  GLU A  94       4.040  31.494 -11.748  1.00  0.63           C  
ATOM   1346  C   GLU A  94       4.937  30.265 -11.771  1.00  0.63           C  
ATOM   1347  O   GLU A  94       5.173  29.695 -12.835  1.00  0.63           O  
ATOM   1348  CB  GLU A  94       4.868  32.776 -11.590  1.00  0.63           C  
ATOM   1349  CG  GLU A  94       5.863  33.031 -12.723  1.00  0.63           C  
ATOM   1350  CD  GLU A  94       6.543  34.391 -12.635  1.00  0.63           C  
ATOM   1351  OE1 GLU A  94       7.133  34.691 -11.622  1.00  0.63           O  
ATOM   1352  OE2 GLU A  94       6.466  35.127 -13.595  1.00  0.63           O  
ATOM   1353  H   GLU A  94       3.005  32.101  -9.966  1.00  0.63           H  
ATOM   1354  HA  GLU A  94       3.523  31.545 -12.703  1.00  0.63           H  
ATOM   1355 1HB  GLU A  94       4.207  33.638 -11.518  1.00  0.63           H  
ATOM   1356 2HB  GLU A  94       5.429  32.725 -10.654  1.00  0.63           H  
ATOM   1357 1HG  GLU A  94       6.627  32.249 -12.703  1.00  0.63           H  
ATOM   1358 2HG  GLU A  94       5.335  32.954 -13.674  1.00  0.63           H  
ATOM   1359  N   MET A  95       5.388  29.809 -10.597  1.00  0.63           N  
ATOM   1360  CA  MET A  95       6.237  28.626 -10.535  1.00  0.63           C  
ATOM   1361  C   MET A  95       5.543  27.407 -11.120  1.00  0.63           C  
ATOM   1362  O   MET A  95       6.115  26.677 -11.942  1.00  0.63           O  
ATOM   1363  CB  MET A  95       6.595  28.345  -9.084  1.00  0.63           C  
ATOM   1364  CG  MET A  95       7.532  27.209  -8.866  1.00  0.63           C  
ATOM   1365  SD  MET A  95       7.880  26.992  -7.144  1.00  0.63           S  
ATOM   1366  CE  MET A  95       8.728  28.524  -6.824  1.00  0.63           C  
ATOM   1367  H   MET A  95       5.180  30.310  -9.732  1.00  0.63           H  
ATOM   1368  HA  MET A  95       7.140  28.817 -11.113  1.00  0.63           H  
ATOM   1369 1HB  MET A  95       7.027  29.242  -8.640  1.00  0.63           H  
ATOM   1370 2HB  MET A  95       5.684  28.123  -8.528  1.00  0.63           H  
ATOM   1371 1HG  MET A  95       7.075  26.299  -9.241  1.00  0.63           H  
ATOM   1372 2HG  MET A  95       8.465  27.384  -9.398  1.00  0.63           H  
ATOM   1373 1HE  MET A  95       9.032  28.563  -5.784  1.00  0.63           H  
ATOM   1374 2HE  MET A  95       9.610  28.589  -7.459  1.00  0.63           H  
ATOM   1375 3HE  MET A  95       8.059  29.363  -7.041  1.00  0.63           H  
ATOM   1376  N   LEU A  96       4.293  27.209 -10.730  1.00  0.64           N  
ATOM   1377  CA  LEU A  96       3.540  26.077 -11.204  1.00  0.64           C  
ATOM   1378  C   LEU A  96       3.327  26.158 -12.715  1.00  0.64           C  
ATOM   1379  O   LEU A  96       3.417  25.144 -13.411  1.00  0.64           O  
ATOM   1380  CB  LEU A  96       2.214  26.022 -10.450  1.00  0.64           C  
ATOM   1381  CG  LEU A  96       2.309  25.664  -8.970  1.00  0.64           C  
ATOM   1382  CD1 LEU A  96       0.990  25.852  -8.354  1.00  0.64           C  
ATOM   1383  CD2 LEU A  96       2.726  24.259  -8.829  1.00  0.64           C  
ATOM   1384  H   LEU A  96       3.863  27.853 -10.065  1.00  0.64           H  
ATOM   1385  HA  LEU A  96       4.107  25.180 -10.977  1.00  0.64           H  
ATOM   1386 1HB  LEU A  96       1.755  27.009 -10.510  1.00  0.64           H  
ATOM   1387 2HB  LEU A  96       1.558  25.309 -10.927  1.00  0.64           H  
ATOM   1388  HG  LEU A  96       3.030  26.310  -8.478  1.00  0.64           H  
ATOM   1389 1HD1 LEU A  96       1.028  25.596  -7.292  1.00  0.64           H  
ATOM   1390 2HD1 LEU A  96       0.674  26.888  -8.468  1.00  0.64           H  
ATOM   1391 3HD1 LEU A  96       0.306  25.201  -8.862  1.00  0.64           H  
ATOM   1392 1HD2 LEU A  96       2.792  23.996  -7.771  1.00  0.64           H  
ATOM   1393 2HD2 LEU A  96       1.991  23.627  -9.316  1.00  0.64           H  
ATOM   1394 3HD2 LEU A  96       3.691  24.142  -9.306  1.00  0.64           H  
ATOM   1395  N   LEU A  97       3.093  27.363 -13.235  1.00  0.66           N  
ATOM   1396  CA  LEU A  97       2.912  27.535 -14.669  1.00  0.66           C  
ATOM   1397  C   LEU A  97       4.222  27.236 -15.424  1.00  0.66           C  
ATOM   1398  O   LEU A  97       4.218  26.531 -16.438  1.00  0.66           O  
ATOM   1399  CB  LEU A  97       2.444  28.967 -14.936  1.00  0.66           C  
ATOM   1400  CG  LEU A  97       1.031  29.303 -14.429  1.00  0.66           C  
ATOM   1401  CD1 LEU A  97       0.783  30.772 -14.530  1.00  0.66           C  
ATOM   1402  CD2 LEU A  97       0.072  28.582 -15.218  1.00  0.66           C  
ATOM   1403  H   LEU A  97       3.013  28.175 -12.621  1.00  0.66           H  
ATOM   1404  HA  LEU A  97       2.144  26.840 -15.007  1.00  0.66           H  
ATOM   1405 1HB  LEU A  97       3.141  29.656 -14.467  1.00  0.66           H  
ATOM   1406 2HB  LEU A  97       2.461  29.138 -16.008  1.00  0.66           H  
ATOM   1407  HG  LEU A  97       0.931  29.003 -13.409  1.00  0.66           H  
ATOM   1408 1HD1 LEU A  97      -0.210  31.001 -14.171  1.00  0.66           H  
ATOM   1409 2HD1 LEU A  97       1.515  31.301 -13.932  1.00  0.66           H  
ATOM   1410 3HD1 LEU A  97       0.866  31.073 -15.545  1.00  0.66           H  
ATOM   1411 1HD2 LEU A  97      -0.930  28.806 -14.865  1.00  0.66           H  
ATOM   1412 2HD2 LEU A  97       0.170  28.883 -16.262  1.00  0.66           H  
ATOM   1413 3HD2 LEU A  97       0.271  27.512 -15.118  1.00  0.66           H  
ATOM   1414  N   ASP A  98       5.364  27.695 -14.886  1.00  0.69           N  
ATOM   1415  CA  ASP A  98       6.672  27.453 -15.513  1.00  0.69           C  
ATOM   1416  C   ASP A  98       7.012  25.967 -15.575  1.00  0.69           C  
ATOM   1417  O   ASP A  98       7.680  25.502 -16.500  1.00  0.69           O  
ATOM   1418  CB  ASP A  98       7.803  28.200 -14.794  1.00  0.69           C  
ATOM   1419  CG  ASP A  98       7.831  29.721 -15.065  1.00  0.69           C  
ATOM   1420  OD1 ASP A  98       7.128  30.176 -15.948  1.00  0.69           O  
ATOM   1421  OD2 ASP A  98       8.605  30.400 -14.423  1.00  0.69           O  
ATOM   1422  H   ASP A  98       5.321  28.264 -14.039  1.00  0.69           H  
ATOM   1423  HA  ASP A  98       6.628  27.826 -16.535  1.00  0.69           H  
ATOM   1424 1HB  ASP A  98       7.689  28.050 -13.717  1.00  0.69           H  
ATOM   1425 2HB  ASP A  98       8.761  27.772 -15.082  1.00  0.69           H  
ATOM   1426  N   ARG A  99       6.503  25.221 -14.602  1.00  0.71           N  
ATOM   1427  CA  ARG A  99       6.706  23.785 -14.470  1.00  0.71           C  
ATOM   1428  C   ARG A  99       5.612  22.970 -15.165  1.00  0.71           C  
ATOM   1429  O   ARG A  99       5.485  21.765 -14.942  1.00  0.71           O  
ATOM   1430  CB  ARG A  99       6.824  23.436 -13.010  1.00  0.71           C  
ATOM   1431  CG  ARG A  99       8.090  23.975 -12.387  1.00  0.71           C  
ATOM   1432  CD  ARG A  99       8.093  23.797 -10.963  1.00  0.71           C  
ATOM   1433  NE  ARG A  99       9.264  24.347 -10.345  1.00  0.71           N  
ATOM   1434  CZ  ARG A  99      10.369  23.652 -10.013  1.00  0.71           C  
ATOM   1435  NH1 ARG A  99      10.467  22.363 -10.202  1.00  0.71           N  
ATOM   1436  NH2 ARG A  99      11.384  24.261  -9.472  1.00  0.71           N  
ATOM   1437  H   ARG A  99       5.986  25.695 -13.859  1.00  0.71           H  
ATOM   1438  HA  ARG A  99       7.657  23.538 -14.941  1.00  0.71           H  
ATOM   1439 1HB  ARG A  99       5.985  23.874 -12.470  1.00  0.71           H  
ATOM   1440 2HB  ARG A  99       6.794  22.357 -12.874  1.00  0.71           H  
ATOM   1441 1HG  ARG A  99       8.954  23.463 -12.807  1.00  0.71           H  
ATOM   1442 2HG  ARG A  99       8.162  25.045 -12.593  1.00  0.71           H  
ATOM   1443 1HD  ARG A  99       7.220  24.298 -10.551  1.00  0.71           H  
ATOM   1444 2HD  ARG A  99       8.060  22.737 -10.741  1.00  0.71           H  
ATOM   1445  HE  ARG A  99       9.269  25.339 -10.162  1.00  0.71           H  
ATOM   1446 1HH1 ARG A  99       9.719  21.839 -10.627  1.00  0.71           H  
ATOM   1447 2HH1 ARG A  99      11.339  21.904  -9.878  1.00  0.71           H  
ATOM   1448 1HH2 ARG A  99      11.359  25.253  -9.312  1.00  0.71           H  
ATOM   1449 2HH2 ARG A  99      12.206  23.689  -9.201  1.00  0.71           H  
ATOM   1450  N   ALA A 100       4.856  23.641 -16.041  1.00  0.74           N  
ATOM   1451  CA  ALA A 100       3.800  23.079 -16.877  1.00  0.74           C  
ATOM   1452  C   ALA A 100       2.582  22.553 -16.138  1.00  0.74           C  
ATOM   1453  O   ALA A 100       1.999  21.543 -16.539  1.00  0.74           O  
ATOM   1454  CB  ALA A 100       4.362  21.952 -17.737  1.00  0.74           C  
ATOM   1455  H   ALA A 100       5.000  24.644 -16.141  1.00  0.74           H  
ATOM   1456  HA  ALA A 100       3.459  23.883 -17.531  1.00  0.74           H  
ATOM   1457 1HB  ALA A 100       3.581  21.592 -18.405  1.00  0.74           H  
ATOM   1458 2HB  ALA A 100       5.197  22.331 -18.324  1.00  0.74           H  
ATOM   1459 3HB  ALA A 100       4.701  21.129 -17.119  1.00  0.74           H  
ATOM   1460  N   ALA A 101       2.150  23.249 -15.097  1.00  0.76           N  
ATOM   1461  CA  ALA A 101       0.908  22.858 -14.470  1.00  0.76           C  
ATOM   1462  C   ALA A 101      -0.187  23.023 -15.519  1.00  0.76           C  
ATOM   1463  O   ALA A 101      -0.122  23.976 -16.293  1.00  0.76           O  
ATOM   1464  CB  ALA A 101       0.594  23.738 -13.283  1.00  0.76           C  
ATOM   1465  H   ALA A 101       2.672  24.047 -14.736  1.00  0.76           H  
ATOM   1466  HA  ALA A 101       0.995  21.830 -14.146  1.00  0.76           H  
ATOM   1467 1HB  ALA A 101      -0.354  23.431 -12.841  1.00  0.76           H  
ATOM   1468 2HB  ALA A 101       1.373  23.652 -12.554  1.00  0.76           H  
ATOM   1469 3HB  ALA A 101       0.526  24.773 -13.611  1.00  0.76           H  
ATOM   1470  N   PRO A 102      -1.191  22.145 -15.606  1.00  0.77           N  
ATOM   1471  CA  PRO A 102      -2.326  22.325 -16.488  1.00  0.77           C  
ATOM   1472  C   PRO A 102      -2.951  23.659 -16.139  1.00  0.77           C  
ATOM   1473  O   PRO A 102      -3.112  23.945 -14.959  1.00  0.77           O  
ATOM   1474  CB  PRO A 102      -3.226  21.153 -16.104  1.00  0.77           C  
ATOM   1475  CG  PRO A 102      -2.271  20.100 -15.575  1.00  0.77           C  
ATOM   1476  CD  PRO A 102      -1.187  20.883 -14.851  1.00  0.77           C  
ATOM   1477  HA  PRO A 102      -1.998  22.287 -17.537  1.00  0.77           H  
ATOM   1478 1HB  PRO A 102      -3.947  21.478 -15.347  1.00  0.77           H  
ATOM   1479 2HB  PRO A 102      -3.801  20.815 -16.977  1.00  0.77           H  
ATOM   1480 1HG  PRO A 102      -2.810  19.405 -14.910  1.00  0.77           H  
ATOM   1481 2HG  PRO A 102      -1.871  19.497 -16.405  1.00  0.77           H  
ATOM   1482 1HD  PRO A 102      -1.435  21.051 -13.791  1.00  0.77           H  
ATOM   1483 2HD  PRO A 102      -0.243  20.335 -14.991  1.00  0.77           H  
ATOM   1484  N   ILE A 103      -3.374  24.446 -17.129  1.00  0.76           N  
ATOM   1485  CA  ILE A 103      -3.944  25.755 -16.795  1.00  0.76           C  
ATOM   1486  C   ILE A 103      -5.429  25.857 -17.084  1.00  0.76           C  
ATOM   1487  O   ILE A 103      -6.077  26.829 -16.697  1.00  0.76           O  
ATOM   1488  CB  ILE A 103      -3.189  26.857 -17.551  1.00  0.76           C  
ATOM   1489  CG1 ILE A 103      -3.384  26.727 -19.062  1.00  0.76           C  
ATOM   1490  CG2 ILE A 103      -1.755  26.719 -17.244  1.00  0.76           C  
ATOM   1491  CD1 ILE A 103      -2.832  27.879 -19.876  1.00  0.76           C  
ATOM   1492  H   ILE A 103      -3.235  24.176 -18.091  1.00  0.76           H  
ATOM   1493  HA  ILE A 103      -3.806  25.930 -15.737  1.00  0.76           H  
ATOM   1494  HB  ILE A 103      -3.537  27.829 -17.227  1.00  0.76           H  
ATOM   1495 1HG1 ILE A 103      -2.924  25.802 -19.402  1.00  0.76           H  
ATOM   1496 2HG1 ILE A 103      -4.435  26.688 -19.258  1.00  0.76           H  
ATOM   1497 1HG2 ILE A 103      -1.189  27.500 -17.750  1.00  0.76           H  
ATOM   1498 2HG2 ILE A 103      -1.637  26.793 -16.184  1.00  0.76           H  
ATOM   1499 3HG2 ILE A 103      -1.398  25.748 -17.574  1.00  0.76           H  
ATOM   1500 1HD1 ILE A 103      -3.031  27.709 -20.934  1.00  0.76           H  
ATOM   1501 2HD1 ILE A 103      -3.284  28.807 -19.588  1.00  0.76           H  
ATOM   1502 3HD1 ILE A 103      -1.756  27.954 -19.722  1.00  0.76           H  
ATOM   1503  N   LEU A 104      -5.966  24.847 -17.761  1.00  0.75           N  
ATOM   1504  CA  LEU A 104      -7.380  24.826 -18.097  1.00  0.75           C  
ATOM   1505  C   LEU A 104      -8.140  23.811 -17.248  1.00  0.75           C  
ATOM   1506  O   LEU A 104      -9.314  23.544 -17.493  1.00  0.75           O  
ATOM   1507  CB  LEU A 104      -7.559  24.485 -19.571  1.00  0.75           C  
ATOM   1508  CG  LEU A 104      -6.837  25.423 -20.535  1.00  0.75           C  
ATOM   1509  CD1 LEU A 104      -7.089  24.989 -21.956  1.00  0.75           C  
ATOM   1510  CD2 LEU A 104      -7.266  26.834 -20.284  1.00  0.75           C  
ATOM   1511  H   LEU A 104      -5.377  24.082 -18.049  1.00  0.75           H  
ATOM   1512  HA  LEU A 104      -7.801  25.814 -17.909  1.00  0.75           H  
ATOM   1513 1HB  LEU A 104      -7.193  23.475 -19.742  1.00  0.75           H  
ATOM   1514 2HB  LEU A 104      -8.623  24.514 -19.807  1.00  0.75           H  
ATOM   1515  HG  LEU A 104      -5.776  25.337 -20.374  1.00  0.75           H  
ATOM   1516 1HD1 LEU A 104      -6.547  25.646 -22.637  1.00  0.75           H  
ATOM   1517 2HD1 LEU A 104      -6.745  23.964 -22.090  1.00  0.75           H  
ATOM   1518 3HD1 LEU A 104      -8.156  25.045 -22.171  1.00  0.75           H  
ATOM   1519 1HD2 LEU A 104      -6.725  27.487 -20.960  1.00  0.75           H  
ATOM   1520 2HD2 LEU A 104      -8.339  26.922 -20.456  1.00  0.75           H  
ATOM   1521 3HD2 LEU A 104      -7.040  27.108 -19.258  1.00  0.75           H  
ATOM   1522  N   SER A 105      -7.449  23.193 -16.295  1.00  0.73           N  
ATOM   1523  CA  SER A 105      -8.070  22.167 -15.466  1.00  0.73           C  
ATOM   1524  C   SER A 105      -9.213  22.761 -14.670  1.00  0.73           C  
ATOM   1525  O   SER A 105      -9.101  23.876 -14.161  1.00  0.73           O  
ATOM   1526  CB  SER A 105      -7.064  21.545 -14.524  1.00  0.73           C  
ATOM   1527  OG  SER A 105      -7.681  20.593 -13.707  1.00  0.73           O  
ATOM   1528  H   SER A 105      -6.488  23.454 -16.136  1.00  0.73           H  
ATOM   1529  HA  SER A 105      -8.473  21.389 -16.116  1.00  0.73           H  
ATOM   1530 1HB  SER A 105      -6.273  21.073 -15.098  1.00  0.73           H  
ATOM   1531 2HB  SER A 105      -6.607  22.322 -13.913  1.00  0.73           H  
ATOM   1532  HG  SER A 105      -8.535  20.977 -13.449  1.00  0.73           H  
ATOM   1533  N   LYS A 106     -10.298  22.017 -14.538  1.00  0.70           N  
ATOM   1534  CA  LYS A 106     -11.436  22.516 -13.787  1.00  0.70           C  
ATOM   1535  C   LYS A 106     -11.771  21.688 -12.558  1.00  0.70           C  
ATOM   1536  O   LYS A 106     -11.562  20.471 -12.533  1.00  0.70           O  
ATOM   1537  CB  LYS A 106     -12.639  22.632 -14.711  1.00  0.70           C  
ATOM   1538  CG  LYS A 106     -12.455  23.692 -15.783  1.00  0.70           C  
ATOM   1539  CD  LYS A 106     -13.638  23.844 -16.737  1.00  0.70           C  
ATOM   1540  CE  LYS A 106     -13.307  24.951 -17.726  1.00  0.70           C  
ATOM   1541  NZ  LYS A 106     -14.364  25.213 -18.762  1.00  0.70           N  
ATOM   1542  H   LYS A 106     -10.345  21.112 -14.984  1.00  0.70           H  
ATOM   1543  HA  LYS A 106     -11.196  23.514 -13.440  1.00  0.70           H  
ATOM   1544 1HB  LYS A 106     -12.838  21.677 -15.191  1.00  0.70           H  
ATOM   1545 2HB  LYS A 106     -13.489  22.888 -14.120  1.00  0.70           H  
ATOM   1546 1HG  LYS A 106     -12.287  24.654 -15.295  1.00  0.70           H  
ATOM   1547 2HG  LYS A 106     -11.577  23.460 -16.374  1.00  0.70           H  
ATOM   1548 1HD  LYS A 106     -13.810  22.915 -17.277  1.00  0.70           H  
ATOM   1549 2HD  LYS A 106     -14.540  24.112 -16.196  1.00  0.70           H  
ATOM   1550 1HE  LYS A 106     -13.144  25.862 -17.160  1.00  0.70           H  
ATOM   1551 2HE  LYS A 106     -12.382  24.684 -18.236  1.00  0.70           H  
ATOM   1552 1HZ  LYS A 106     -14.007  25.979 -19.357  1.00  0.70           H  
ATOM   1553 2HZ  LYS A 106     -14.523  24.401 -19.315  1.00  0.70           H  
ATOM   1554 3HZ  LYS A 106     -15.257  25.529 -18.338  1.00  0.70           H  
ATOM   1555  N   THR A 107     -12.328  22.375 -11.568  1.00  0.68           N  
ATOM   1556  CA  THR A 107     -12.781  21.793 -10.313  1.00  0.68           C  
ATOM   1557  C   THR A 107     -14.127  21.144 -10.481  1.00  0.68           C  
ATOM   1558  O   THR A 107     -14.727  21.217 -11.555  1.00  0.68           O  
ATOM   1559  CB  THR A 107     -12.939  22.834  -9.216  1.00  0.68           C  
ATOM   1560  OG1 THR A 107     -14.087  23.721  -9.517  1.00  0.68           O  
ATOM   1561  CG2 THR A 107     -11.671  23.608  -9.124  1.00  0.68           C  
ATOM   1562  H   THR A 107     -12.393  23.387 -11.688  1.00  0.68           H  
ATOM   1563  HA  THR A 107     -12.062  21.043  -9.999  1.00  0.68           H  
ATOM   1564  HB  THR A 107     -13.114  22.349  -8.270  1.00  0.68           H  
ATOM   1565  HG1 THR A 107     -14.120  24.410  -8.838  1.00  0.68           H  
ATOM   1566 1HG2 THR A 107     -11.752  24.326  -8.353  1.00  0.68           H  
ATOM   1567 2HG2 THR A 107     -10.855  22.927  -8.902  1.00  0.68           H  
ATOM   1568 3HG2 THR A 107     -11.471  24.096 -10.047  1.00  0.68           H  
ATOM   1569  N   LYS A 108     -14.640  20.551  -9.408  1.00  0.66           N  
ATOM   1570  CA  LYS A 108     -15.952  19.911  -9.443  1.00  0.66           C  
ATOM   1571  C   LYS A 108     -17.080  20.868  -9.864  1.00  0.66           C  
ATOM   1572  O   LYS A 108     -18.144  20.408 -10.278  1.00  0.66           O  
ATOM   1573  CB  LYS A 108     -16.319  19.329  -8.071  1.00  0.66           C  
ATOM   1574  CG  LYS A 108     -16.603  20.384  -6.982  1.00  0.66           C  
ATOM   1575  CD  LYS A 108     -16.935  19.742  -5.635  1.00  0.66           C  
ATOM   1576  CE  LYS A 108     -17.209  20.797  -4.567  1.00  0.66           C  
ATOM   1577  NZ  LYS A 108     -17.372  20.194  -3.206  1.00  0.66           N  
ATOM   1578  H   LYS A 108     -14.094  20.519  -8.546  1.00  0.66           H  
ATOM   1579  HA  LYS A 108     -15.913  19.101 -10.171  1.00  0.66           H  
ATOM   1580 1HB  LYS A 108     -17.203  18.700  -8.167  1.00  0.66           H  
ATOM   1581 2HB  LYS A 108     -15.501  18.700  -7.710  1.00  0.66           H  
ATOM   1582 1HG  LYS A 108     -15.732  21.030  -6.865  1.00  0.66           H  
ATOM   1583 2HG  LYS A 108     -17.450  20.995  -7.283  1.00  0.66           H  
ATOM   1584 1HD  LYS A 108     -17.827  19.129  -5.750  1.00  0.66           H  
ATOM   1585 2HD  LYS A 108     -16.137  19.106  -5.310  1.00  0.66           H  
ATOM   1586 1HE  LYS A 108     -16.383  21.506  -4.541  1.00  0.66           H  
ATOM   1587 2HE  LYS A 108     -18.124  21.328  -4.831  1.00  0.66           H  
ATOM   1588 1HZ  LYS A 108     -17.548  20.919  -2.534  1.00  0.66           H  
ATOM   1589 2HZ  LYS A 108     -18.129  19.535  -3.199  1.00  0.66           H  
ATOM   1590 3HZ  LYS A 108     -16.493  19.716  -2.951  1.00  0.66           H  
ATOM   1591  N   ASN A 109     -16.876  22.196  -9.732  1.00  0.64           N  
ATOM   1592  CA  ASN A 109     -17.909  23.153 -10.113  1.00  0.64           C  
ATOM   1593  C   ASN A 109     -17.620  23.768 -11.486  1.00  0.64           C  
ATOM   1594  O   ASN A 109     -18.316  24.687 -11.938  1.00  0.64           O  
ATOM   1595  CB  ASN A 109     -18.061  24.225  -9.053  1.00  0.64           C  
ATOM   1596  CG  ASN A 109     -18.660  23.723  -7.766  1.00  0.64           C  
ATOM   1597  OD1 ASN A 109     -19.575  22.892  -7.766  1.00  0.64           O  
ATOM   1598  ND2 ASN A 109     -18.173  24.231  -6.660  1.00  0.64           N  
ATOM   1599  H   ASN A 109     -15.969  22.555  -9.424  1.00  0.64           H  
ATOM   1600  HA  ASN A 109     -18.858  22.623 -10.195  1.00  0.64           H  
ATOM   1601 1HB  ASN A 109     -17.076  24.618  -8.825  1.00  0.64           H  
ATOM   1602 2HB  ASN A 109     -18.667  25.045  -9.441  1.00  0.64           H  
ATOM   1603 1HD2 ASN A 109     -18.546  23.957  -5.774  1.00  0.64           H  
ATOM   1604 2HD2 ASN A 109     -17.440  24.910  -6.702  1.00  0.64           H  
ATOM   1605  N   GLY A 110     -16.603  23.248 -12.163  1.00  0.63           N  
ATOM   1606  CA  GLY A 110     -16.210  23.767 -13.454  1.00  0.63           C  
ATOM   1607  C   GLY A 110     -15.325  25.015 -13.362  1.00  0.63           C  
ATOM   1608  O   GLY A 110     -15.216  25.757 -14.334  1.00  0.63           O  
ATOM   1609  H   GLY A 110     -16.067  22.472 -11.782  1.00  0.63           H  
ATOM   1610 1HA  GLY A 110     -15.691  22.981 -13.996  1.00  0.63           H  
ATOM   1611 2HA  GLY A 110     -17.098  23.995 -14.035  1.00  0.63           H  
ATOM   1612  N   LEU A 111     -14.691  25.285 -12.216  1.00  0.61           N  
ATOM   1613  CA  LEU A 111     -13.902  26.511 -12.167  1.00  0.61           C  
ATOM   1614  C   LEU A 111     -12.451  26.271 -12.499  1.00  0.61           C  
ATOM   1615  O   LEU A 111     -11.839  25.324 -12.014  1.00  0.61           O  
ATOM   1616  CB  LEU A 111     -13.993  27.183 -10.793  1.00  0.61           C  
ATOM   1617  CG  LEU A 111     -15.196  28.097 -10.566  1.00  0.61           C  
ATOM   1618  CD1 LEU A 111     -16.435  27.256 -10.420  1.00  0.61           C  
ATOM   1619  CD2 LEU A 111     -14.942  28.978  -9.336  1.00  0.61           C  
ATOM   1620  H   LEU A 111     -14.721  24.669 -11.400  1.00  0.61           H  
ATOM   1621  HA  LEU A 111     -14.298  27.208 -12.902  1.00  0.61           H  
ATOM   1622 1HB  LEU A 111     -14.038  26.404 -10.046  1.00  0.61           H  
ATOM   1623 2HB  LEU A 111     -13.084  27.766 -10.630  1.00  0.61           H  
ATOM   1624  HG  LEU A 111     -15.330  28.731 -11.433  1.00  0.61           H  
ATOM   1625 1HD1 LEU A 111     -17.302  27.899 -10.275  1.00  0.61           H  
ATOM   1626 2HD1 LEU A 111     -16.581  26.658 -11.311  1.00  0.61           H  
ATOM   1627 3HD1 LEU A 111     -16.315  26.613  -9.565  1.00  0.61           H  
ATOM   1628 1HD2 LEU A 111     -15.791  29.643  -9.178  1.00  0.61           H  
ATOM   1629 2HD2 LEU A 111     -14.809  28.349  -8.457  1.00  0.61           H  
ATOM   1630 3HD2 LEU A 111     -14.042  29.574  -9.489  1.00  0.61           H  
ATOM   1631  N   SER A 112     -11.922  27.099 -13.389  1.00  0.60           N  
ATOM   1632  CA  SER A 112     -10.528  27.045 -13.785  1.00  0.60           C  
ATOM   1633  C   SER A 112      -9.786  27.938 -12.789  1.00  0.60           C  
ATOM   1634  O   SER A 112     -10.451  28.723 -12.104  1.00  0.60           O  
ATOM   1635  CB  SER A 112     -10.391  27.557 -15.201  1.00  0.60           C  
ATOM   1636  OG  SER A 112     -10.622  28.936 -15.237  1.00  0.60           O  
ATOM   1637  H   SER A 112     -12.499  27.843 -13.786  1.00  0.60           H  
ATOM   1638  HA  SER A 112     -10.181  26.020 -13.718  1.00  0.60           H  
ATOM   1639 1HB  SER A 112      -9.427  27.325 -15.622  1.00  0.60           H  
ATOM   1640 2HB  SER A 112     -11.131  27.057 -15.829  1.00  0.60           H  
ATOM   1641  HG  SER A 112     -11.574  29.050 -15.056  1.00  0.60           H  
ATOM   1642  N   PRO A 113      -8.442  27.914 -12.703  1.00  0.59           N  
ATOM   1643  CA  PRO A 113      -7.648  28.783 -11.852  1.00  0.59           C  
ATOM   1644  C   PRO A 113      -8.006  30.258 -12.067  1.00  0.59           C  
ATOM   1645  O   PRO A 113      -7.930  31.056 -11.134  1.00  0.59           O  
ATOM   1646  CB  PRO A 113      -6.227  28.471 -12.324  1.00  0.59           C  
ATOM   1647  CG  PRO A 113      -6.294  27.058 -12.824  1.00  0.59           C  
ATOM   1648  CD  PRO A 113      -7.629  26.973 -13.507  1.00  0.59           C  
ATOM   1649  HA  PRO A 113      -7.792  28.495 -10.803  1.00  0.59           H  
ATOM   1650 1HB  PRO A 113      -5.925  29.172 -13.106  1.00  0.59           H  
ATOM   1651 2HB  PRO A 113      -5.520  28.596 -11.488  1.00  0.59           H  
ATOM   1652 1HG  PRO A 113      -5.477  26.871 -13.529  1.00  0.59           H  
ATOM   1653 2HG  PRO A 113      -6.176  26.339 -11.997  1.00  0.59           H  
ATOM   1654 1HD  PRO A 113      -7.510  27.330 -14.535  1.00  0.59           H  
ATOM   1655 2HD  PRO A 113      -7.994  25.957 -13.465  1.00  0.59           H  
ATOM   1656  N   LEU A 114      -8.427  30.613 -13.291  1.00  0.59           N  
ATOM   1657  CA  LEU A 114      -8.811  31.983 -13.624  1.00  0.59           C  
ATOM   1658  C   LEU A 114     -10.055  32.399 -12.861  1.00  0.59           C  
ATOM   1659  O   LEU A 114     -10.198  33.563 -12.474  1.00  0.59           O  
ATOM   1660  CB  LEU A 114      -9.078  32.142 -15.121  1.00  0.59           C  
ATOM   1661  CG  LEU A 114      -9.364  33.578 -15.601  1.00  0.59           C  
ATOM   1662  CD1 LEU A 114      -8.147  34.462 -15.309  1.00  0.59           C  
ATOM   1663  CD2 LEU A 114      -9.690  33.580 -17.082  1.00  0.59           C  
ATOM   1664  H   LEU A 114      -8.481  29.917 -14.024  1.00  0.59           H  
ATOM   1665  HA  LEU A 114      -8.003  32.652 -13.341  1.00  0.59           H  
ATOM   1666 1HB  LEU A 114      -8.201  31.808 -15.645  1.00  0.59           H  
ATOM   1667 2HB  LEU A 114      -9.923  31.509 -15.406  1.00  0.59           H  
ATOM   1668  HG  LEU A 114     -10.216  33.977 -15.049  1.00  0.59           H  
ATOM   1669 1HD1 LEU A 114      -8.362  35.470 -15.644  1.00  0.59           H  
ATOM   1670 2HD1 LEU A 114      -7.935  34.466 -14.240  1.00  0.59           H  
ATOM   1671 3HD1 LEU A 114      -7.277  34.081 -15.851  1.00  0.59           H  
ATOM   1672 1HD2 LEU A 114      -9.901  34.597 -17.377  1.00  0.59           H  
ATOM   1673 2HD2 LEU A 114      -8.842  33.196 -17.657  1.00  0.59           H  
ATOM   1674 3HD2 LEU A 114     -10.568  32.956 -17.276  1.00  0.59           H  
ATOM   1675  N   HIS A 115     -11.000  31.469 -12.687  1.00  0.59           N  
ATOM   1676  CA  HIS A 115     -12.253  31.818 -12.045  1.00  0.59           C  
ATOM   1677  C   HIS A 115     -11.968  31.959 -10.566  1.00  0.59           C  
ATOM   1678  O   HIS A 115     -12.522  32.829  -9.895  1.00  0.59           O  
ATOM   1679  CB  HIS A 115     -13.331  30.744 -12.226  1.00  0.59           C  
ATOM   1680  CG  HIS A 115     -13.820  30.502 -13.613  1.00  0.59           C  
ATOM   1681  ND1 HIS A 115     -13.263  29.538 -14.438  1.00  0.59           N  
ATOM   1682  CD2 HIS A 115     -14.797  31.083 -14.334  1.00  0.59           C  
ATOM   1683  CE1 HIS A 115     -13.886  29.545 -15.590  1.00  0.59           C  
ATOM   1684  NE2 HIS A 115     -14.804  30.468 -15.557  1.00  0.59           N  
ATOM   1685  H   HIS A 115     -10.822  30.505 -12.950  1.00  0.59           H  
ATOM   1686  HA  HIS A 115     -12.630  32.767 -12.425  1.00  0.59           H  
ATOM   1687 1HB  HIS A 115     -12.934  29.804 -11.855  1.00  0.59           H  
ATOM   1688 2HB  HIS A 115     -14.189  30.999 -11.609  1.00  0.59           H  
ATOM   1689  HD2 HIS A 115     -15.455  31.888 -14.016  1.00  0.59           H  
ATOM   1690  HE1 HIS A 115     -13.668  28.896 -16.438  1.00  0.59           H  
ATOM   1691  HE2 HIS A 115     -15.403  30.668 -16.361  1.00  0.59           H  
ATOM   1692  N   MET A 116     -11.063  31.117 -10.065  1.00  0.60           N  
ATOM   1693  CA  MET A 116     -10.705  31.168  -8.656  1.00  0.60           C  
ATOM   1694  C   MET A 116      -9.943  32.459  -8.337  1.00  0.60           C  
ATOM   1695  O   MET A 116     -10.224  33.153  -7.349  1.00  0.60           O  
ATOM   1696  CB  MET A 116      -9.833  29.973  -8.321  1.00  0.60           C  
ATOM   1697  CG  MET A 116     -10.492  28.634  -8.395  1.00  0.60           C  
ATOM   1698  SD  MET A 116     -11.810  28.501  -7.214  1.00  0.60           S  
ATOM   1699  CE  MET A 116     -12.177  26.796  -7.329  1.00  0.60           C  
ATOM   1700  H   MET A 116     -10.648  30.413 -10.680  1.00  0.60           H  
ATOM   1701  HA  MET A 116     -11.616  31.146  -8.059  1.00  0.60           H  
ATOM   1702 1HB  MET A 116      -8.977  29.955  -8.992  1.00  0.60           H  
ATOM   1703 2HB  MET A 116      -9.443  30.093  -7.321  1.00  0.60           H  
ATOM   1704 1HG  MET A 116     -10.897  28.479  -9.400  1.00  0.60           H  
ATOM   1705 2HG  MET A 116      -9.760  27.851  -8.194  1.00  0.60           H  
ATOM   1706 1HE  MET A 116     -12.992  26.549  -6.650  1.00  0.60           H  
ATOM   1707 2HE  MET A 116     -12.463  26.563  -8.346  1.00  0.60           H  
ATOM   1708 3HE  MET A 116     -11.292  26.226  -7.063  1.00  0.60           H  
ATOM   1709  N   ALA A 117      -9.016  32.826  -9.221  1.00  0.61           N  
ATOM   1710  CA  ALA A 117      -8.270  34.056  -9.049  1.00  0.61           C  
ATOM   1711  C   ALA A 117      -9.229  35.236  -9.085  1.00  0.61           C  
ATOM   1712  O   ALA A 117      -9.130  36.185  -8.300  1.00  0.61           O  
ATOM   1713  CB  ALA A 117      -7.233  34.185 -10.140  1.00  0.61           C  
ATOM   1714  H   ALA A 117      -8.799  32.225 -10.012  1.00  0.61           H  
ATOM   1715  HA  ALA A 117      -7.779  34.034  -8.076  1.00  0.61           H  
ATOM   1716 1HB  ALA A 117      -6.674  35.102  -9.996  1.00  0.61           H  
ATOM   1717 2HB  ALA A 117      -6.556  33.348 -10.101  1.00  0.61           H  
ATOM   1718 3HB  ALA A 117      -7.725  34.202 -11.109  1.00  0.61           H  
ATOM   1719  N   THR A 118     -10.211  35.154  -9.979  1.00  0.62           N  
ATOM   1720  CA  THR A 118     -11.193  36.202 -10.110  1.00  0.62           C  
ATOM   1721  C   THR A 118     -12.083  36.327  -8.879  1.00  0.62           C  
ATOM   1722  O   THR A 118     -12.283  37.424  -8.364  1.00  0.62           O  
ATOM   1723  CB  THR A 118     -12.071  35.945 -11.330  1.00  0.62           C  
ATOM   1724  OG1 THR A 118     -11.275  35.941 -12.525  1.00  0.62           O  
ATOM   1725  CG2 THR A 118     -13.082  36.950 -11.428  1.00  0.62           C  
ATOM   1726  H   THR A 118     -10.260  34.368 -10.626  1.00  0.62           H  
ATOM   1727  HA  THR A 118     -10.666  37.138 -10.238  1.00  0.62           H  
ATOM   1728  HB  THR A 118     -12.554  34.981 -11.228  1.00  0.62           H  
ATOM   1729  HG1 THR A 118     -10.623  35.215 -12.459  1.00  0.62           H  
ATOM   1730 1HG2 THR A 118     -13.674  36.737 -12.273  1.00  0.62           H  
ATOM   1731 2HG2 THR A 118     -13.701  36.947 -10.533  1.00  0.62           H  
ATOM   1732 3HG2 THR A 118     -12.612  37.903 -11.547  1.00  0.62           H  
ATOM   1733  N   GLN A 119     -12.582  35.195  -8.379  1.00  0.63           N  
ATOM   1734  CA  GLN A 119     -13.497  35.148  -7.239  1.00  0.63           C  
ATOM   1735  C   GLN A 119     -12.883  35.784  -5.993  1.00  0.63           C  
ATOM   1736  O   GLN A 119     -13.584  36.404  -5.188  1.00  0.63           O  
ATOM   1737  CB  GLN A 119     -13.901  33.693  -6.959  1.00  0.63           C  
ATOM   1738  CG  GLN A 119     -14.985  33.499  -5.910  1.00  0.63           C  
ATOM   1739  CD  GLN A 119     -15.422  32.028  -5.757  1.00  0.63           C  
ATOM   1740  OE1 GLN A 119     -14.622  31.121  -5.477  1.00  0.63           O  
ATOM   1741  NE2 GLN A 119     -16.716  31.782  -5.947  1.00  0.63           N  
ATOM   1742  H   GLN A 119     -12.359  34.320  -8.845  1.00  0.63           H  
ATOM   1743  HA  GLN A 119     -14.390  35.712  -7.496  1.00  0.63           H  
ATOM   1744 1HB  GLN A 119     -14.237  33.228  -7.879  1.00  0.63           H  
ATOM   1745 2HB  GLN A 119     -13.017  33.141  -6.633  1.00  0.63           H  
ATOM   1746 1HG  GLN A 119     -14.615  33.857  -4.949  1.00  0.63           H  
ATOM   1747 2HG  GLN A 119     -15.852  34.066  -6.209  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 119     -17.066  30.847  -5.864  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 119     -17.346  32.525  -6.173  1.00  0.63           H  
ATOM   1750  N   GLY A 120     -11.568  35.625  -5.823  1.00  0.64           N  
ATOM   1751  CA  GLY A 120     -10.861  36.217  -4.688  1.00  0.64           C  
ATOM   1752  C   GLY A 120     -10.253  37.617  -4.952  1.00  0.64           C  
ATOM   1753  O   GLY A 120      -9.574  38.158  -4.079  1.00  0.64           O  
ATOM   1754  H   GLY A 120     -11.047  35.051  -6.491  1.00  0.64           H  
ATOM   1755 1HA  GLY A 120     -11.544  36.279  -3.843  1.00  0.64           H  
ATOM   1756 2HA  GLY A 120     -10.065  35.538  -4.387  1.00  0.64           H  
ATOM   1757  N   ASP A 121     -10.503  38.208  -6.134  1.00  0.65           N  
ATOM   1758  CA  ASP A 121      -9.922  39.497  -6.571  1.00  0.65           C  
ATOM   1759  C   ASP A 121      -8.398  39.463  -6.596  1.00  0.65           C  
ATOM   1760  O   ASP A 121      -7.729  40.470  -6.338  1.00  0.65           O  
ATOM   1761  CB  ASP A 121     -10.305  40.649  -5.632  1.00  0.65           C  
ATOM   1762  CG  ASP A 121     -10.206  42.084  -6.298  1.00  0.65           C  
ATOM   1763  OD1 ASP A 121     -10.425  42.205  -7.490  1.00  0.65           O  
ATOM   1764  OD2 ASP A 121      -9.924  43.027  -5.591  1.00  0.65           O  
ATOM   1765  H   ASP A 121     -11.119  37.742  -6.798  1.00  0.65           H  
ATOM   1766  HA  ASP A 121     -10.285  39.710  -7.578  1.00  0.65           H  
ATOM   1767 1HB  ASP A 121     -11.290  40.496  -5.265  1.00  0.65           H  
ATOM   1768 2HB  ASP A 121      -9.640  40.636  -4.768  1.00  0.65           H  
ATOM   1769  N   HIS A 122      -7.822  38.340  -6.976  1.00  0.65           N  
ATOM   1770  CA  HIS A 122      -6.383  38.255  -6.982  1.00  0.65           C  
ATOM   1771  C   HIS A 122      -5.864  38.722  -8.313  1.00  0.65           C  
ATOM   1772  O   HIS A 122      -5.456  37.926  -9.160  1.00  0.65           O  
ATOM   1773  CB  HIS A 122      -5.962  36.852  -6.685  1.00  0.65           C  
ATOM   1774  CG  HIS A 122      -6.406  36.396  -5.358  1.00  0.65           C  
ATOM   1775  ND1 HIS A 122      -6.128  37.081  -4.185  1.00  0.65           N  
ATOM   1776  CD2 HIS A 122      -7.090  35.304  -5.004  1.00  0.65           C  
ATOM   1777  CE1 HIS A 122      -6.631  36.402  -3.166  1.00  0.65           C  
ATOM   1778  NE2 HIS A 122      -7.208  35.317  -3.645  1.00  0.65           N  
ATOM   1779  H   HIS A 122      -8.378  37.530  -7.250  1.00  0.65           H  
ATOM   1780  HA  HIS A 122      -5.969  38.902  -6.209  1.00  0.65           H  
ATOM   1781 1HB  HIS A 122      -6.379  36.179  -7.435  1.00  0.65           H  
ATOM   1782 2HB  HIS A 122      -4.882  36.784  -6.742  1.00  0.65           H  
ATOM   1783  HD2 HIS A 122      -7.468  34.529  -5.670  1.00  0.65           H  
ATOM   1784  HE1 HIS A 122      -6.564  36.678  -2.116  1.00  0.65           H  
ATOM   1785  HE2 HIS A 122      -7.667  34.560  -3.135  1.00  0.65           H  
ATOM   1786  N   LEU A 123      -5.840  40.031  -8.463  1.00  0.65           N  
ATOM   1787  CA  LEU A 123      -5.615  40.685  -9.742  1.00  0.65           C  
ATOM   1788  C   LEU A 123      -4.308  40.285 -10.385  1.00  0.65           C  
ATOM   1789  O   LEU A 123      -4.232  40.085 -11.597  1.00  0.65           O  
ATOM   1790  CB  LEU A 123      -5.546  42.182  -9.489  1.00  0.65           C  
ATOM   1791  CG  LEU A 123      -6.792  42.764  -8.977  1.00  0.65           C  
ATOM   1792  CD1 LEU A 123      -6.565  44.197  -8.617  1.00  0.65           C  
ATOM   1793  CD2 LEU A 123      -7.840  42.604  -9.965  1.00  0.65           C  
ATOM   1794  H   LEU A 123      -6.161  40.573  -7.655  1.00  0.65           H  
ATOM   1795  HA  LEU A 123      -6.440  40.441 -10.411  1.00  0.65           H  
ATOM   1796 1HB  LEU A 123      -4.755  42.384  -8.768  1.00  0.65           H  
ATOM   1797 2HB  LEU A 123      -5.297  42.684 -10.423  1.00  0.65           H  
ATOM   1798  HG  LEU A 123      -7.084  42.236  -8.067  1.00  0.65           H  
ATOM   1799 1HD1 LEU A 123      -7.479  44.592  -8.209  1.00  0.65           H  
ATOM   1800 2HD1 LEU A 123      -5.781  44.259  -7.866  1.00  0.65           H  
ATOM   1801 3HD1 LEU A 123      -6.273  44.760  -9.501  1.00  0.65           H  
ATOM   1802 1HD2 LEU A 123      -8.740  43.012  -9.537  1.00  0.65           H  
ATOM   1803 2HD2 LEU A 123      -7.583  43.132 -10.881  1.00  0.65           H  
ATOM   1804 3HD2 LEU A 123      -7.973  41.548 -10.174  1.00  0.65           H  
ATOM   1805  N   ASN A 124      -3.273  40.116  -9.581  1.00  0.64           N  
ATOM   1806  CA  ASN A 124      -1.986  39.758 -10.146  1.00  0.64           C  
ATOM   1807  C   ASN A 124      -2.010  38.340 -10.729  1.00  0.64           C  
ATOM   1808  O   ASN A 124      -1.328  38.054 -11.718  1.00  0.64           O  
ATOM   1809  CB  ASN A 124      -0.912  39.905  -9.099  1.00  0.64           C  
ATOM   1810  CG  ASN A 124      -0.631  41.338  -8.761  1.00  0.64           C  
ATOM   1811  OD1 ASN A 124      -0.898  42.257  -9.549  1.00  0.64           O  
ATOM   1812  ND2 ASN A 124      -0.094  41.553  -7.590  1.00  0.64           N  
ATOM   1813  H   ASN A 124      -3.381  40.261  -8.588  1.00  0.64           H  
ATOM   1814  HA  ASN A 124      -1.764  40.441 -10.967  1.00  0.64           H  
ATOM   1815 1HB  ASN A 124      -1.197  39.365  -8.195  1.00  0.64           H  
ATOM   1816 2HB  ASN A 124      -0.007  39.455  -9.471  1.00  0.64           H  
ATOM   1817 1HD2 ASN A 124       0.121  42.485  -7.300  1.00  0.64           H  
ATOM   1818 2HD2 ASN A 124       0.115  40.779  -6.990  1.00  0.64           H  
ATOM   1819  N   CYS A 125      -2.815  37.451 -10.129  1.00  0.64           N  
ATOM   1820  CA  CYS A 125      -2.883  36.071 -10.585  1.00  0.64           C  
ATOM   1821  C   CYS A 125      -3.769  36.003 -11.810  1.00  0.64           C  
ATOM   1822  O   CYS A 125      -3.533  35.212 -12.721  1.00  0.64           O  
ATOM   1823  CB  CYS A 125      -3.425  35.153  -9.499  1.00  0.64           C  
ATOM   1824  SG  CYS A 125      -2.340  34.930  -8.102  1.00  0.64           S  
ATOM   1825  H   CYS A 125      -3.428  37.744  -9.376  1.00  0.64           H  
ATOM   1826  HA  CYS A 125      -1.880  35.737 -10.847  1.00  0.64           H  
ATOM   1827 1HB  CYS A 125      -4.368  35.554  -9.130  1.00  0.64           H  
ATOM   1828 2HB  CYS A 125      -3.636  34.170  -9.923  1.00  0.64           H  
ATOM   1829  HG  CYS A 125      -3.133  34.080  -7.453  1.00  0.64           H  
ATOM   1830  N   VAL A 126      -4.752  36.897 -11.868  1.00  0.63           N  
ATOM   1831  CA  VAL A 126      -5.628  36.961 -13.023  1.00  0.63           C  
ATOM   1832  C   VAL A 126      -4.821  37.385 -14.226  1.00  0.63           C  
ATOM   1833  O   VAL A 126      -4.856  36.733 -15.270  1.00  0.63           O  
ATOM   1834  CB  VAL A 126      -6.764  37.964 -12.779  1.00  0.63           C  
ATOM   1835  CG1 VAL A 126      -7.572  38.196 -14.051  1.00  0.63           C  
ATOM   1836  CG2 VAL A 126      -7.638  37.401 -11.689  1.00  0.63           C  
ATOM   1837  H   VAL A 126      -4.906  37.512 -11.069  1.00  0.63           H  
ATOM   1838  HA  VAL A 126      -6.052  35.973 -13.204  1.00  0.63           H  
ATOM   1839  HB  VAL A 126      -6.343  38.916 -12.470  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 126      -8.368  38.906 -13.866  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 126      -6.917  38.587 -14.821  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 126      -7.999  37.267 -14.377  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 126      -8.411  38.056 -11.466  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 126      -8.053  36.451 -12.019  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 126      -7.054  37.249 -10.806  1.00  0.63           H  
ATOM   1846  N   GLN A 127      -4.024  38.439 -14.065  1.00  0.64           N  
ATOM   1847  CA  GLN A 127      -3.220  38.896 -15.179  1.00  0.64           C  
ATOM   1848  C   GLN A 127      -2.211  37.830 -15.596  1.00  0.64           C  
ATOM   1849  O   GLN A 127      -2.063  37.567 -16.788  1.00  0.64           O  
ATOM   1850  CB  GLN A 127      -2.515  40.202 -14.814  1.00  0.64           C  
ATOM   1851  CG  GLN A 127      -3.479  41.391 -14.694  1.00  0.64           C  
ATOM   1852  CD  GLN A 127      -2.797  42.677 -14.274  1.00  0.64           C  
ATOM   1853  OE1 GLN A 127      -1.671  42.965 -14.697  1.00  0.64           O  
ATOM   1854  NE2 GLN A 127      -3.470  43.462 -13.440  1.00  0.64           N  
ATOM   1855  H   GLN A 127      -4.012  38.943 -13.177  1.00  0.64           H  
ATOM   1856  HA  GLN A 127      -3.881  39.085 -16.023  1.00  0.64           H  
ATOM   1857 1HB  GLN A 127      -2.009  40.081 -13.852  1.00  0.64           H  
ATOM   1858 2HB  GLN A 127      -1.759  40.436 -15.561  1.00  0.64           H  
ATOM   1859 1HG  GLN A 127      -3.953  41.555 -15.657  1.00  0.64           H  
ATOM   1860 2HG  GLN A 127      -4.234  41.148 -13.944  1.00  0.64           H  
ATOM   1861 1HE2 GLN A 127      -3.066  44.323 -13.127  1.00  0.64           H  
ATOM   1862 2HE2 GLN A 127      -4.377  43.187 -13.125  1.00  0.64           H  
ATOM   1863  N   LEU A 128      -1.594  37.149 -14.628  1.00  0.65           N  
ATOM   1864  CA  LEU A 128      -0.632  36.093 -14.918  1.00  0.65           C  
ATOM   1865  C   LEU A 128      -1.265  34.952 -15.719  1.00  0.65           C  
ATOM   1866  O   LEU A 128      -0.762  34.564 -16.776  1.00  0.65           O  
ATOM   1867  CB  LEU A 128      -0.054  35.589 -13.599  1.00  0.65           C  
ATOM   1868  CG  LEU A 128       0.885  34.444 -13.633  1.00  0.65           C  
ATOM   1869  CD1 LEU A 128       2.106  34.780 -14.449  1.00  0.65           C  
ATOM   1870  CD2 LEU A 128       1.279  34.144 -12.215  1.00  0.65           C  
ATOM   1871  H   LEU A 128      -1.748  37.398 -13.649  1.00  0.65           H  
ATOM   1872  HA  LEU A 128       0.176  36.521 -15.509  1.00  0.65           H  
ATOM   1873 1HB  LEU A 128       0.452  36.422 -13.106  1.00  0.65           H  
ATOM   1874 2HB  LEU A 128      -0.885  35.291 -12.970  1.00  0.65           H  
ATOM   1875  HG  LEU A 128       0.389  33.586 -14.076  1.00  0.65           H  
ATOM   1876 1HD1 LEU A 128       2.788  33.928 -14.454  1.00  0.65           H  
ATOM   1877 2HD1 LEU A 128       1.814  35.019 -15.469  1.00  0.65           H  
ATOM   1878 3HD1 LEU A 128       2.609  35.642 -14.008  1.00  0.65           H  
ATOM   1879 1HD2 LEU A 128       1.939  33.312 -12.210  1.00  0.65           H  
ATOM   1880 2HD2 LEU A 128       1.780  35.010 -11.785  1.00  0.65           H  
ATOM   1881 3HD2 LEU A 128       0.398  33.921 -11.634  1.00  0.65           H  
ATOM   1882  N   LEU A 129      -2.402  34.459 -15.264  1.00  0.66           N  
ATOM   1883  CA  LEU A 129      -3.073  33.382 -15.967  1.00  0.66           C  
ATOM   1884  C   LEU A 129      -3.473  33.806 -17.382  1.00  0.66           C  
ATOM   1885  O   LEU A 129      -3.374  33.009 -18.324  1.00  0.66           O  
ATOM   1886  CB  LEU A 129      -4.277  32.953 -15.146  1.00  0.66           C  
ATOM   1887  CG  LEU A 129      -3.928  32.208 -13.819  1.00  0.66           C  
ATOM   1888  CD1 LEU A 129      -5.166  32.075 -12.996  1.00  0.66           C  
ATOM   1889  CD2 LEU A 129      -3.358  30.808 -14.142  1.00  0.66           C  
ATOM   1890  H   LEU A 129      -2.804  34.816 -14.398  1.00  0.66           H  
ATOM   1891  HA  LEU A 129      -2.385  32.542 -16.040  1.00  0.66           H  
ATOM   1892 1HB  LEU A 129      -4.842  33.852 -14.879  1.00  0.66           H  
ATOM   1893 2HB  LEU A 129      -4.915  32.314 -15.751  1.00  0.66           H  
ATOM   1894  HG  LEU A 129      -3.190  32.783 -13.257  1.00  0.66           H  
ATOM   1895 1HD1 LEU A 129      -4.944  31.555 -12.065  1.00  0.66           H  
ATOM   1896 2HD1 LEU A 129      -5.565  33.067 -12.772  1.00  0.66           H  
ATOM   1897 3HD1 LEU A 129      -5.878  31.516 -13.569  1.00  0.66           H  
ATOM   1898 1HD2 LEU A 129      -3.115  30.288 -13.212  1.00  0.66           H  
ATOM   1899 2HD2 LEU A 129      -4.096  30.230 -14.696  1.00  0.66           H  
ATOM   1900 3HD2 LEU A 129      -2.462  30.914 -14.744  1.00  0.66           H  
ATOM   1901  N   LEU A 130      -3.873  35.071 -17.550  1.00  0.69           N  
ATOM   1902  CA  LEU A 130      -4.210  35.565 -18.876  1.00  0.69           C  
ATOM   1903  C   LEU A 130      -2.932  35.649 -19.756  1.00  0.69           C  
ATOM   1904  O   LEU A 130      -2.972  35.331 -20.946  1.00  0.69           O  
ATOM   1905  CB  LEU A 130      -4.960  36.902 -18.745  1.00  0.69           C  
ATOM   1906  CG  LEU A 130      -6.386  36.747 -18.077  1.00  0.69           C  
ATOM   1907  CD1 LEU A 130      -7.008  38.079 -17.840  1.00  0.69           C  
ATOM   1908  CD2 LEU A 130      -7.271  35.912 -18.950  1.00  0.69           C  
ATOM   1909  H   LEU A 130      -3.966  35.695 -16.745  1.00  0.69           H  
ATOM   1910  HA  LEU A 130      -4.893  34.853 -19.340  1.00  0.69           H  
ATOM   1911 1HB  LEU A 130      -4.368  37.576 -18.128  1.00  0.69           H  
ATOM   1912 2HB  LEU A 130      -5.085  37.342 -19.732  1.00  0.69           H  
ATOM   1913  HG  LEU A 130      -6.273  36.256 -17.124  1.00  0.69           H  
ATOM   1914 1HD1 LEU A 130      -7.960  37.939 -17.363  1.00  0.69           H  
ATOM   1915 2HD1 LEU A 130      -6.362  38.676 -17.198  1.00  0.69           H  
ATOM   1916 3HD1 LEU A 130      -7.149  38.565 -18.783  1.00  0.69           H  
ATOM   1917 1HD2 LEU A 130      -8.230  35.800 -18.473  1.00  0.69           H  
ATOM   1918 2HD2 LEU A 130      -7.398  36.393 -19.917  1.00  0.69           H  
ATOM   1919 3HD2 LEU A 130      -6.817  34.937 -19.084  1.00  0.69           H  
ATOM   1920  N   GLN A 131      -1.771  35.987 -19.157  1.00  0.71           N  
ATOM   1921  CA  GLN A 131      -0.484  36.050 -19.886  1.00  0.71           C  
ATOM   1922  C   GLN A 131      -0.109  34.675 -20.440  1.00  0.71           C  
ATOM   1923  O   GLN A 131       0.500  34.561 -21.506  1.00  0.71           O  
ATOM   1924  CB  GLN A 131       0.664  36.559 -18.997  1.00  0.71           C  
ATOM   1925  CG  GLN A 131       0.608  38.027 -18.627  1.00  0.71           C  
ATOM   1926  CD  GLN A 131       1.688  38.417 -17.623  1.00  0.71           C  
ATOM   1927  OE1 GLN A 131       2.252  37.573 -16.915  1.00  0.71           O  
ATOM   1928  NE2 GLN A 131       1.983  39.712 -17.554  1.00  0.71           N  
ATOM   1929  H   GLN A 131      -1.787  36.258 -18.174  1.00  0.71           H  
ATOM   1930  HA  GLN A 131      -0.598  36.733 -20.726  1.00  0.71           H  
ATOM   1931 1HB  GLN A 131       0.693  35.993 -18.079  1.00  0.71           H  
ATOM   1932 2HB  GLN A 131       1.610  36.384 -19.505  1.00  0.71           H  
ATOM   1933 1HG  GLN A 131       0.772  38.608 -19.532  1.00  0.71           H  
ATOM   1934 2HG  GLN A 131      -0.351  38.266 -18.219  1.00  0.71           H  
ATOM   1935 1HE2 GLN A 131       2.683  40.033 -16.915  1.00  0.71           H  
ATOM   1936 2HE2 GLN A 131       1.504  40.365 -18.140  1.00  0.71           H  
ATOM   1937  N   HIS A 132      -0.527  33.631 -19.727  1.00  0.73           N  
ATOM   1938  CA  HIS A 132      -0.303  32.238 -20.112  1.00  0.73           C  
ATOM   1939  C   HIS A 132      -1.460  31.665 -20.933  1.00  0.73           C  
ATOM   1940  O   HIS A 132      -1.556  30.454 -21.135  1.00  0.73           O  
ATOM   1941  CB  HIS A 132      -0.023  31.374 -18.884  1.00  0.73           C  
ATOM   1942  CG  HIS A 132       1.349  31.603 -18.285  1.00  0.73           C  
ATOM   1943  ND1 HIS A 132       2.397  30.725 -18.500  1.00  0.73           N  
ATOM   1944  CD2 HIS A 132       1.859  32.609 -17.536  1.00  0.73           C  
ATOM   1945  CE1 HIS A 132       3.479  31.171 -17.882  1.00  0.73           C  
ATOM   1946  NE2 HIS A 132       3.182  32.309 -17.295  1.00  0.73           N  
ATOM   1947  H   HIS A 132      -0.990  33.828 -18.837  1.00  0.73           H  
ATOM   1948  HA  HIS A 132       0.584  32.189 -20.741  1.00  0.73           H  
ATOM   1949 1HB  HIS A 132      -0.773  31.593 -18.115  1.00  0.73           H  
ATOM   1950 2HB  HIS A 132      -0.121  30.321 -19.145  1.00  0.73           H  
ATOM   1951  HD2 HIS A 132       1.333  33.482 -17.192  1.00  0.73           H  
ATOM   1952  HE1 HIS A 132       4.458  30.681 -17.866  1.00  0.73           H  
ATOM   1953  HE2 HIS A 132       3.835  32.869 -16.760  1.00  0.73           H  
ATOM   1954  N   ASN A 133      -2.275  32.563 -21.483  1.00  0.74           N  
ATOM   1955  CA  ASN A 133      -3.397  32.287 -22.366  1.00  0.74           C  
ATOM   1956  C   ASN A 133      -4.550  31.437 -21.837  1.00  0.74           C  
ATOM   1957  O   ASN A 133      -5.145  30.672 -22.598  1.00  0.74           O  
ATOM   1958  CB  ASN A 133      -2.882  31.681 -23.665  1.00  0.74           C  
ATOM   1959  CG  ASN A 133      -1.988  32.627 -24.430  1.00  0.74           C  
ATOM   1960  OD1 ASN A 133      -2.346  33.783 -24.685  1.00  0.74           O  
ATOM   1961  ND2 ASN A 133      -0.825  32.152 -24.802  1.00  0.74           N  
ATOM   1962  H   ASN A 133      -2.140  33.547 -21.259  1.00  0.74           H  
ATOM   1963  HA  ASN A 133      -3.836  33.256 -22.613  1.00  0.74           H  
ATOM   1964 1HB  ASN A 133      -2.341  30.759 -23.469  1.00  0.74           H  
ATOM   1965 2HB  ASN A 133      -3.732  31.424 -24.296  1.00  0.74           H  
ATOM   1966 1HD2 ASN A 133      -0.188  32.732 -25.312  1.00  0.74           H  
ATOM   1967 2HD2 ASN A 133      -0.573  31.212 -24.575  1.00  0.74           H  
ATOM   1968  N   VAL A 134      -4.926  31.604 -20.570  1.00  0.74           N  
ATOM   1969  CA  VAL A 134      -6.135  30.931 -20.114  1.00  0.74           C  
ATOM   1970  C   VAL A 134      -7.280  31.773 -20.688  1.00  0.74           C  
ATOM   1971  O   VAL A 134      -7.295  32.976 -20.450  1.00  0.74           O  
ATOM   1972  CB  VAL A 134      -6.249  30.911 -18.588  1.00  0.74           C  
ATOM   1973  CG1 VAL A 134      -7.569  30.289 -18.194  1.00  0.74           C  
ATOM   1974  CG2 VAL A 134      -5.146  30.115 -17.991  1.00  0.74           C  
ATOM   1975  H   VAL A 134      -4.390  32.201 -19.935  1.00  0.74           H  
ATOM   1976  HA  VAL A 134      -6.137  29.910 -20.475  1.00  0.74           H  
ATOM   1977  HB  VAL A 134      -6.215  31.936 -18.206  1.00  0.74           H  
ATOM   1978 1HG1 VAL A 134      -7.654  30.264 -17.122  1.00  0.74           H  
ATOM   1979 2HG1 VAL A 134      -8.395  30.869 -18.614  1.00  0.74           H  
ATOM   1980 3HG1 VAL A 134      -7.617  29.276 -18.571  1.00  0.74           H  
ATOM   1981 1HG2 VAL A 134      -5.247  30.102 -16.909  1.00  0.74           H  
ATOM   1982 2HG2 VAL A 134      -5.215  29.101 -18.370  1.00  0.74           H  
ATOM   1983 3HG2 VAL A 134      -4.184  30.555 -18.261  1.00  0.74           H  
ATOM   1984  N   PRO A 135      -8.230  31.237 -21.470  1.00  0.73           N  
ATOM   1985  CA  PRO A 135      -9.269  32.032 -22.085  1.00  0.73           C  
ATOM   1986  C   PRO A 135     -10.000  32.876 -21.055  1.00  0.73           C  
ATOM   1987  O   PRO A 135     -10.550  32.361 -20.077  1.00  0.73           O  
ATOM   1988  CB  PRO A 135     -10.174  30.954 -22.688  1.00  0.73           C  
ATOM   1989  CG  PRO A 135      -9.240  29.801 -22.962  1.00  0.73           C  
ATOM   1990  CD  PRO A 135      -8.276  29.812 -21.798  1.00  0.73           C  
ATOM   1991  HA  PRO A 135      -8.824  32.665 -22.868  1.00  0.73           H  
ATOM   1992 1HB  PRO A 135     -10.981  30.702 -21.996  1.00  0.73           H  
ATOM   1993 2HB  PRO A 135     -10.648  31.335 -23.602  1.00  0.73           H  
ATOM   1994 1HG  PRO A 135      -9.806  28.858 -23.036  1.00  0.73           H  
ATOM   1995 2HG  PRO A 135      -8.732  29.944 -23.928  1.00  0.73           H  
ATOM   1996 1HD  PRO A 135      -8.668  29.239 -20.953  1.00  0.73           H  
ATOM   1997 2HD  PRO A 135      -7.316  29.443 -22.172  1.00  0.73           H  
ATOM   1998  N   VAL A 136     -10.112  34.162 -21.358  1.00  0.71           N  
ATOM   1999  CA  VAL A 136     -10.749  35.143 -20.487  1.00  0.71           C  
ATOM   2000  C   VAL A 136     -12.244  34.882 -20.284  1.00  0.71           C  
ATOM   2001  O   VAL A 136     -12.831  35.306 -19.287  1.00  0.71           O  
ATOM   2002  CB  VAL A 136     -10.509  36.551 -21.040  1.00  0.71           C  
ATOM   2003  CG1 VAL A 136     -11.375  36.808 -22.254  1.00  0.71           C  
ATOM   2004  CG2 VAL A 136     -10.748  37.561 -19.948  1.00  0.71           C  
ATOM   2005  H   VAL A 136      -9.665  34.495 -22.200  1.00  0.71           H  
ATOM   2006  HA  VAL A 136     -10.264  35.091 -19.522  1.00  0.71           H  
ATOM   2007  HB  VAL A 136      -9.475  36.629 -21.377  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 136     -11.167  37.809 -22.643  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 136     -11.165  36.074 -23.027  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 136     -12.417  36.745 -21.976  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 136     -10.564  38.571 -20.328  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 136     -11.766  37.473 -19.609  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 136     -10.077  37.357 -19.124  1.00  0.71           H  
ATOM   2014  N   ASP A 137     -12.844  34.207 -21.269  1.00  0.69           N  
ATOM   2015  CA  ASP A 137     -14.256  33.848 -21.302  1.00  0.69           C  
ATOM   2016  C   ASP A 137     -14.522  32.390 -20.926  1.00  0.69           C  
ATOM   2017  O   ASP A 137     -15.598  31.878 -21.216  1.00  0.69           O  
ATOM   2018  CB  ASP A 137     -14.861  34.086 -22.696  1.00  0.69           C  
ATOM   2019  CG  ASP A 137     -14.995  35.550 -23.128  1.00  0.69           C  
ATOM   2020  OD1 ASP A 137     -15.427  36.374 -22.343  1.00  0.69           O  
ATOM   2021  OD2 ASP A 137     -14.664  35.825 -24.248  1.00  0.69           O  
ATOM   2022  H   ASP A 137     -12.262  33.909 -22.037  1.00  0.69           H  
ATOM   2023  HA  ASP A 137     -14.779  34.481 -20.586  1.00  0.69           H  
ATOM   2024 1HB  ASP A 137     -14.249  33.568 -23.436  1.00  0.69           H  
ATOM   2025 2HB  ASP A 137     -15.853  33.631 -22.731  1.00  0.69           H  
ATOM   2026  N   ASP A 138     -13.550  31.695 -20.334  1.00  0.68           N  
ATOM   2027  CA  ASP A 138     -13.759  30.293 -19.953  1.00  0.68           C  
ATOM   2028  C   ASP A 138     -14.970  30.145 -19.026  1.00  0.68           C  
ATOM   2029  O   ASP A 138     -15.133  30.934 -18.101  1.00  0.68           O  
ATOM   2030  CB  ASP A 138     -12.522  29.698 -19.311  1.00  0.68           C  
ATOM   2031  CG  ASP A 138     -12.639  28.225 -19.121  1.00  0.68           C  
ATOM   2032  OD1 ASP A 138     -13.280  27.562 -19.932  1.00  0.68           O  
ATOM   2033  OD2 ASP A 138     -12.070  27.729 -18.191  1.00  0.68           O  
ATOM   2034  H   ASP A 138     -12.642  32.123 -20.137  1.00  0.68           H  
ATOM   2035  HA  ASP A 138     -13.964  29.724 -20.860  1.00  0.68           H  
ATOM   2036 1HB  ASP A 138     -11.649  29.904 -19.926  1.00  0.68           H  
ATOM   2037 2HB  ASP A 138     -12.346  30.172 -18.344  1.00  0.68           H  
ATOM   2038  N   VAL A 139     -15.826  29.166 -19.329  1.00  0.68           N  
ATOM   2039  CA  VAL A 139     -17.108  28.906 -18.653  1.00  0.68           C  
ATOM   2040  C   VAL A 139     -17.204  27.711 -17.641  1.00  0.68           C  
ATOM   2041  O   VAL A 139     -16.727  26.593 -17.916  1.00  0.68           O  
ATOM   2042  CB  VAL A 139     -18.164  28.743 -19.765  1.00  0.68           C  
ATOM   2043  CG1 VAL A 139     -19.377  28.400 -19.227  1.00  0.68           C  
ATOM   2044  CG2 VAL A 139     -18.329  30.025 -20.483  1.00  0.68           C  
ATOM   2045  H   VAL A 139     -15.564  28.567 -20.102  1.00  0.68           H  
ATOM   2046  HA  VAL A 139     -17.358  29.812 -18.108  1.00  0.68           H  
ATOM   2047  HB  VAL A 139     -17.852  27.960 -20.454  1.00  0.68           H  
ATOM   2048 1HG1 VAL A 139     -20.115  28.307 -20.016  1.00  0.68           H  
ATOM   2049 2HG1 VAL A 139     -19.294  27.458 -18.696  1.00  0.68           H  
ATOM   2050 3HG1 VAL A 139     -19.645  29.194 -18.553  1.00  0.68           H  
ATOM   2051 1HG2 VAL A 139     -19.078  29.917 -21.265  1.00  0.68           H  
ATOM   2052 2HG2 VAL A 139     -18.654  30.775 -19.771  1.00  0.68           H  
ATOM   2053 3HG2 VAL A 139     -17.390  30.315 -20.925  1.00  0.68           H  
ATOM   2054  N   THR A 140     -17.845  27.979 -16.472  1.00  0.68           N  
ATOM   2055  CA  THR A 140     -18.086  27.003 -15.381  1.00  0.68           C  
ATOM   2056  C   THR A 140     -19.317  26.136 -15.629  1.00  0.68           C  
ATOM   2057  O   THR A 140     -20.043  26.324 -16.603  1.00  0.68           O  
ATOM   2058  CB  THR A 140     -18.368  27.646 -14.010  1.00  0.68           C  
ATOM   2059  OG1 THR A 140     -19.710  28.263 -14.014  1.00  0.68           O  
ATOM   2060  CG2 THR A 140     -17.318  28.678 -13.662  1.00  0.68           C  
ATOM   2061  H   THR A 140     -18.154  28.939 -16.325  1.00  0.68           H  
ATOM   2062  HA  THR A 140     -17.230  26.349 -15.316  1.00  0.68           H  
ATOM   2063  HB  THR A 140     -18.342  26.878 -13.247  1.00  0.68           H  
ATOM   2064  HG1 THR A 140     -19.909  28.560 -13.111  1.00  0.68           H  
ATOM   2065 1HG2 THR A 140     -17.532  29.103 -12.685  1.00  0.68           H  
ATOM   2066 2HG2 THR A 140     -16.342  28.200 -13.647  1.00  0.68           H  
ATOM   2067 3HG2 THR A 140     -17.313  29.456 -14.390  1.00  0.68           H  
ATOM   2068  N   ASN A 141     -19.598  25.208 -14.706  1.00  0.67           N  
ATOM   2069  CA  ASN A 141     -20.751  24.314 -14.848  1.00  0.67           C  
ATOM   2070  C   ASN A 141     -22.112  25.029 -14.763  1.00  0.67           C  
ATOM   2071  O   ASN A 141     -23.135  24.456 -15.141  1.00  0.67           O  
ATOM   2072  CB  ASN A 141     -20.711  23.203 -13.820  1.00  0.67           C  
ATOM   2073  CG  ASN A 141     -19.638  22.183 -14.084  1.00  0.67           C  
ATOM   2074  OD1 ASN A 141     -19.042  22.132 -15.170  1.00  0.67           O  
ATOM   2075  ND2 ASN A 141     -19.399  21.344 -13.111  1.00  0.67           N  
ATOM   2076  H   ASN A 141     -19.002  25.099 -13.883  1.00  0.67           H  
ATOM   2077  HA  ASN A 141     -20.697  23.859 -15.838  1.00  0.67           H  
ATOM   2078 1HB  ASN A 141     -20.551  23.634 -12.830  1.00  0.67           H  
ATOM   2079 2HB  ASN A 141     -21.676  22.699 -13.799  1.00  0.67           H  
ATOM   2080 1HD2 ASN A 141     -18.703  20.633 -13.215  1.00  0.67           H  
ATOM   2081 2HD2 ASN A 141     -19.916  21.410 -12.255  1.00  0.67           H  
ATOM   2082  N   ASP A 142     -22.131  26.273 -14.254  1.00  0.66           N  
ATOM   2083  CA  ASP A 142     -23.370  27.046 -14.132  1.00  0.66           C  
ATOM   2084  C   ASP A 142     -23.438  28.042 -15.284  1.00  0.66           C  
ATOM   2085  O   ASP A 142     -24.267  28.968 -15.301  1.00  0.66           O  
ATOM   2086  CB  ASP A 142     -23.422  27.777 -12.792  1.00  0.66           C  
ATOM   2087  CG  ASP A 142     -23.507  26.846 -11.590  1.00  0.66           C  
ATOM   2088  OD1 ASP A 142     -24.232  25.886 -11.652  1.00  0.66           O  
ATOM   2089  OD2 ASP A 142     -22.842  27.109 -10.617  1.00  0.66           O  
ATOM   2090  H   ASP A 142     -21.258  26.733 -13.994  1.00  0.66           H  
ATOM   2091  HA  ASP A 142     -24.223  26.371 -14.206  1.00  0.66           H  
ATOM   2092 1HB  ASP A 142     -22.520  28.366 -12.684  1.00  0.66           H  
ATOM   2093 2HB  ASP A 142     -24.271  28.461 -12.779  1.00  0.66           H  
ATOM   2094  N   TYR A 143     -22.522  27.829 -16.224  1.00  0.64           N  
ATOM   2095  CA  TYR A 143     -22.272  28.615 -17.402  1.00  0.64           C  
ATOM   2096  C   TYR A 143     -21.802  30.038 -17.118  1.00  0.64           C  
ATOM   2097  O   TYR A 143     -22.105  30.958 -17.869  1.00  0.64           O  
ATOM   2098  CB  TYR A 143     -23.459  28.572 -18.343  1.00  0.64           C  
ATOM   2099  CG  TYR A 143     -23.723  27.175 -18.819  1.00  0.64           C  
ATOM   2100  CD1 TYR A 143     -24.705  26.418 -18.225  1.00  0.64           C  
ATOM   2101  CD2 TYR A 143     -22.968  26.643 -19.849  1.00  0.64           C  
ATOM   2102  CE1 TYR A 143     -24.940  25.129 -18.649  1.00  0.64           C  
ATOM   2103  CE2 TYR A 143     -23.199  25.354 -20.280  1.00  0.64           C  
ATOM   2104  CZ  TYR A 143     -24.183  24.596 -19.680  1.00  0.64           C  
ATOM   2105  OH  TYR A 143     -24.418  23.308 -20.102  1.00  0.64           O  
ATOM   2106  H   TYR A 143     -21.895  27.036 -16.124  1.00  0.64           H  
ATOM   2107  HA  TYR A 143     -21.494  28.097 -17.919  1.00  0.64           H  
ATOM   2108 1HB  TYR A 143     -24.329  28.925 -17.851  1.00  0.64           H  
ATOM   2109 2HB  TYR A 143     -23.278  29.212 -19.208  1.00  0.64           H  
ATOM   2110  HD1 TYR A 143     -25.285  26.834 -17.423  1.00  0.64           H  
ATOM   2111  HD2 TYR A 143     -22.189  27.240 -20.317  1.00  0.64           H  
ATOM   2112  HE1 TYR A 143     -25.715  24.529 -18.174  1.00  0.64           H  
ATOM   2113  HE2 TYR A 143     -22.602  24.934 -21.091  1.00  0.64           H  
ATOM   2114  HH  TYR A 143     -25.086  22.908 -19.541  1.00  0.64           H  
ATOM   2115  N   LEU A 144     -20.993  30.213 -16.070  1.00  0.62           N  
ATOM   2116  CA  LEU A 144     -20.474  31.538 -15.768  1.00  0.62           C  
ATOM   2117  C   LEU A 144     -19.046  31.712 -16.228  1.00  0.62           C  
ATOM   2118  O   LEU A 144     -18.213  30.820 -16.082  1.00  0.62           O  
ATOM   2119  CB  LEU A 144     -20.524  31.846 -14.261  1.00  0.62           C  
ATOM   2120  CG  LEU A 144     -21.836  32.434 -13.723  1.00  0.62           C  
ATOM   2121  CD1 LEU A 144     -22.871  31.387 -13.700  1.00  0.62           C  
ATOM   2122  CD2 LEU A 144     -21.590  33.025 -12.329  1.00  0.62           C  
ATOM   2123  H   LEU A 144     -20.718  29.434 -15.472  1.00  0.62           H  
ATOM   2124  HA  LEU A 144     -21.087  32.274 -16.286  1.00  0.62           H  
ATOM   2125 1HB  LEU A 144     -20.334  30.923 -13.720  1.00  0.62           H  
ATOM   2126 2HB  LEU A 144     -19.719  32.542 -14.028  1.00  0.62           H  
ATOM   2127  HG  LEU A 144     -22.183  33.213 -14.393  1.00  0.62           H  
ATOM   2128 1HD1 LEU A 144     -23.809  31.802 -13.336  1.00  0.62           H  
ATOM   2129 2HD1 LEU A 144     -23.008  31.010 -14.699  1.00  0.62           H  
ATOM   2130 3HD1 LEU A 144     -22.553  30.592 -13.048  1.00  0.62           H  
ATOM   2131 1HD2 LEU A 144     -22.516  33.456 -11.945  1.00  0.62           H  
ATOM   2132 2HD2 LEU A 144     -21.249  32.238 -11.657  1.00  0.62           H  
ATOM   2133 3HD2 LEU A 144     -20.827  33.800 -12.387  1.00  0.62           H  
ATOM   2134  N   THR A 145     -18.775  32.849 -16.835  1.00  0.60           N  
ATOM   2135  CA  THR A 145     -17.432  33.202 -17.239  1.00  0.60           C  
ATOM   2136  C   THR A 145     -16.729  33.836 -16.070  1.00  0.60           C  
ATOM   2137  O   THR A 145     -17.383  34.215 -15.093  1.00  0.60           O  
ATOM   2138  CB  THR A 145     -17.432  34.206 -18.381  1.00  0.60           C  
ATOM   2139  OG1 THR A 145     -18.071  35.421 -17.920  1.00  0.60           O  
ATOM   2140  CG2 THR A 145     -18.142  33.666 -19.580  1.00  0.60           C  
ATOM   2141  H   THR A 145     -19.518  33.527 -16.985  1.00  0.60           H  
ATOM   2142  HA  THR A 145     -16.906  32.308 -17.536  1.00  0.60           H  
ATOM   2143  HB  THR A 145     -16.405  34.435 -18.657  1.00  0.60           H  
ATOM   2144  HG1 THR A 145     -19.015  35.235 -17.758  1.00  0.60           H  
ATOM   2145 1HG2 THR A 145     -18.124  34.408 -20.379  1.00  0.60           H  
ATOM   2146 2HG2 THR A 145     -17.629  32.776 -19.908  1.00  0.60           H  
ATOM   2147 3HG2 THR A 145     -19.170  33.426 -19.325  1.00  0.60           H  
ATOM   2148  N   ALA A 146     -15.424  34.044 -16.186  1.00  0.58           N  
ATOM   2149  CA  ALA A 146     -14.701  34.734 -15.128  1.00  0.58           C  
ATOM   2150  C   ALA A 146     -15.324  36.116 -14.898  1.00  0.58           C  
ATOM   2151  O   ALA A 146     -15.408  36.586 -13.770  1.00  0.58           O  
ATOM   2152  CB  ALA A 146     -13.231  34.841 -15.484  1.00  0.58           C  
ATOM   2153  H   ALA A 146     -14.932  33.704 -17.007  1.00  0.58           H  
ATOM   2154  HA  ALA A 146     -14.801  34.162 -14.206  1.00  0.58           H  
ATOM   2155 1HB  ALA A 146     -12.694  35.344 -14.682  1.00  0.58           H  
ATOM   2156 2HB  ALA A 146     -12.818  33.840 -15.623  1.00  0.58           H  
ATOM   2157 3HB  ALA A 146     -13.117  35.410 -16.408  1.00  0.58           H  
ATOM   2158  N   LEU A 147     -15.807  36.756 -15.961  1.00  0.57           N  
ATOM   2159  CA  LEU A 147     -16.421  38.068 -15.824  1.00  0.57           C  
ATOM   2160  C   LEU A 147     -17.713  37.976 -15.017  1.00  0.57           C  
ATOM   2161  O   LEU A 147     -17.989  38.846 -14.185  1.00  0.57           O  
ATOM   2162  CB  LEU A 147     -16.688  38.683 -17.183  1.00  0.57           C  
ATOM   2163  CG  LEU A 147     -17.203  40.099 -17.165  1.00  0.57           C  
ATOM   2164  CD1 LEU A 147     -16.182  41.022 -16.455  1.00  0.57           C  
ATOM   2165  CD2 LEU A 147     -17.423  40.533 -18.570  1.00  0.57           C  
ATOM   2166  H   LEU A 147     -15.741  36.329 -16.873  1.00  0.57           H  
ATOM   2167  HA  LEU A 147     -15.738  38.719 -15.286  1.00  0.57           H  
ATOM   2168 1HB  LEU A 147     -15.764  38.666 -17.753  1.00  0.57           H  
ATOM   2169 2HB  LEU A 147     -17.426  38.068 -17.705  1.00  0.57           H  
ATOM   2170  HG  LEU A 147     -18.143  40.137 -16.620  1.00  0.57           H  
ATOM   2171 1HD1 LEU A 147     -16.554  42.047 -16.444  1.00  0.57           H  
ATOM   2172 2HD1 LEU A 147     -16.033  40.682 -15.431  1.00  0.57           H  
ATOM   2173 3HD1 LEU A 147     -15.230  40.994 -16.987  1.00  0.57           H  
ATOM   2174 1HD2 LEU A 147     -17.811  41.534 -18.559  1.00  0.57           H  
ATOM   2175 2HD2 LEU A 147     -16.496  40.509 -19.122  1.00  0.57           H  
ATOM   2176 3HD2 LEU A 147     -18.135  39.860 -19.039  1.00  0.57           H  
ATOM   2177  N   HIS A 148     -18.507  36.915 -15.227  1.00  0.57           N  
ATOM   2178  CA  HIS A 148     -19.747  36.809 -14.450  1.00  0.57           C  
ATOM   2179  C   HIS A 148     -19.385  36.627 -12.973  1.00  0.57           C  
ATOM   2180  O   HIS A 148     -20.034  37.201 -12.093  1.00  0.57           O  
ATOM   2181  CB  HIS A 148     -20.616  35.599 -14.810  1.00  0.57           C  
ATOM   2182  CG  HIS A 148     -21.296  35.538 -16.159  1.00  0.57           C  
ATOM   2183  ND1 HIS A 148     -20.704  34.959 -17.246  1.00  0.57           N  
ATOM   2184  CD2 HIS A 148     -22.500  35.972 -16.594  1.00  0.57           C  
ATOM   2185  CE1 HIS A 148     -21.512  35.033 -18.273  1.00  0.57           C  
ATOM   2186  NE2 HIS A 148     -22.583  35.650 -17.910  1.00  0.57           N  
ATOM   2187  H   HIS A 148     -18.251  36.223 -15.935  1.00  0.57           H  
ATOM   2188  HA  HIS A 148     -20.339  37.717 -14.551  1.00  0.57           H  
ATOM   2189 1HB  HIS A 148     -19.990  34.722 -14.737  1.00  0.57           H  
ATOM   2190 2HB  HIS A 148     -21.383  35.500 -14.059  1.00  0.57           H  
ATOM   2191  HD2 HIS A 148     -23.263  36.491 -16.042  1.00  0.57           H  
ATOM   2192  HE1 HIS A 148     -21.314  34.659 -19.266  1.00  0.57           H  
ATOM   2193  HE2 HIS A 148     -23.349  35.871 -18.554  1.00  0.57           H  
ATOM   2194  N   VAL A 149     -18.329  35.846 -12.707  1.00  0.57           N  
ATOM   2195  CA  VAL A 149     -17.873  35.598 -11.341  1.00  0.57           C  
ATOM   2196  C   VAL A 149     -17.412  36.899 -10.696  1.00  0.57           C  
ATOM   2197  O   VAL A 149     -17.789  37.210  -9.558  1.00  0.57           O  
ATOM   2198  CB  VAL A 149     -16.712  34.574 -11.328  1.00  0.57           C  
ATOM   2199  CG1 VAL A 149     -16.095  34.474  -9.931  1.00  0.57           C  
ATOM   2200  CG2 VAL A 149     -17.229  33.207 -11.797  1.00  0.57           C  
ATOM   2201  H   VAL A 149     -17.842  35.399 -13.488  1.00  0.57           H  
ATOM   2202  HA  VAL A 149     -18.705  35.191 -10.766  1.00  0.57           H  
ATOM   2203  HB  VAL A 149     -15.933  34.916 -11.999  1.00  0.57           H  
ATOM   2204 1HG1 VAL A 149     -15.267  33.764  -9.958  1.00  0.57           H  
ATOM   2205 2HG1 VAL A 149     -15.722  35.453  -9.630  1.00  0.57           H  
ATOM   2206 3HG1 VAL A 149     -16.843  34.135  -9.217  1.00  0.57           H  
ATOM   2207 1HG2 VAL A 149     -16.410  32.491 -11.805  1.00  0.57           H  
ATOM   2208 2HG2 VAL A 149     -18.008  32.860 -11.121  1.00  0.57           H  
ATOM   2209 3HG2 VAL A 149     -17.638  33.300 -12.799  1.00  0.57           H  
ATOM   2210  N   ALA A 150     -16.634  37.687 -11.441  1.00  0.58           N  
ATOM   2211  CA  ALA A 150     -16.166  38.967 -10.943  1.00  0.58           C  
ATOM   2212  C   ALA A 150     -17.333  39.870 -10.599  1.00  0.58           C  
ATOM   2213  O   ALA A 150     -17.350  40.532  -9.553  1.00  0.58           O  
ATOM   2214  CB  ALA A 150     -15.342  39.659 -12.009  1.00  0.58           C  
ATOM   2215  H   ALA A 150     -16.345  37.374 -12.367  1.00  0.58           H  
ATOM   2216  HA  ALA A 150     -15.569  38.795 -10.047  1.00  0.58           H  
ATOM   2217 1HB  ALA A 150     -15.003  40.616 -11.621  1.00  0.58           H  
ATOM   2218 2HB  ALA A 150     -14.504  39.066 -12.291  1.00  0.58           H  
ATOM   2219 3HB  ALA A 150     -15.959  39.827 -12.886  1.00  0.58           H  
ATOM   2220  N   ALA A 151     -18.341  39.886 -11.477  1.00  0.59           N  
ATOM   2221  CA  ALA A 151     -19.504  40.725 -11.263  1.00  0.59           C  
ATOM   2222  C   ALA A 151     -20.291  40.296 -10.041  1.00  0.59           C  
ATOM   2223  O   ALA A 151     -20.645  41.120  -9.200  1.00  0.59           O  
ATOM   2224  CB  ALA A 151     -20.385  40.686 -12.497  1.00  0.59           C  
ATOM   2225  H   ALA A 151     -18.280  39.330 -12.332  1.00  0.59           H  
ATOM   2226  HA  ALA A 151     -19.153  41.730 -11.083  1.00  0.59           H  
ATOM   2227 1HB  ALA A 151     -21.246  41.333 -12.358  1.00  0.59           H  
ATOM   2228 2HB  ALA A 151     -19.813  41.022 -13.361  1.00  0.59           H  
ATOM   2229 3HB  ALA A 151     -20.729  39.668 -12.670  1.00  0.59           H  
ATOM   2230  N   HIS A 152     -20.466  38.989  -9.882  1.00  0.60           N  
ATOM   2231  CA  HIS A 152     -21.225  38.393  -8.787  1.00  0.60           C  
ATOM   2232  C   HIS A 152     -20.629  38.780  -7.455  1.00  0.60           C  
ATOM   2233  O   HIS A 152     -21.335  39.147  -6.508  1.00  0.60           O  
ATOM   2234  CB  HIS A 152     -21.224  36.867  -8.960  1.00  0.60           C  
ATOM   2235  CG  HIS A 152     -22.072  36.086  -8.018  1.00  0.60           C  
ATOM   2236  ND1 HIS A 152     -21.616  35.628  -6.800  1.00  0.60           N  
ATOM   2237  CD2 HIS A 152     -23.348  35.652  -8.134  1.00  0.60           C  
ATOM   2238  CE1 HIS A 152     -22.576  34.949  -6.202  1.00  0.60           C  
ATOM   2239  NE2 HIS A 152     -23.642  34.948  -6.989  1.00  0.60           N  
ATOM   2240  H   HIS A 152     -20.111  38.362 -10.603  1.00  0.60           H  
ATOM   2241  HA  HIS A 152     -22.246  38.751  -8.796  1.00  0.60           H  
ATOM   2242 1HB  HIS A 152     -21.527  36.618  -9.974  1.00  0.60           H  
ATOM   2243 2HB  HIS A 152     -20.203  36.506  -8.848  1.00  0.60           H  
ATOM   2244  HD1 HIS A 152     -20.699  35.755  -6.421  1.00  0.60           H  
ATOM   2245  HD2 HIS A 152     -24.097  35.761  -8.920  1.00  0.60           H  
ATOM   2246  HE1 HIS A 152     -22.409  34.503  -5.222  1.00  0.60           H  
ATOM   2247  N   CYS A 153     -19.312  38.715  -7.396  1.00  0.60           N  
ATOM   2248  CA  CYS A 153     -18.570  38.998  -6.193  1.00  0.60           C  
ATOM   2249  C   CYS A 153     -18.357  40.502  -5.941  1.00  0.60           C  
ATOM   2250  O   CYS A 153     -17.861  40.880  -4.878  1.00  0.60           O  
ATOM   2251  CB  CYS A 153     -17.215  38.340  -6.309  1.00  0.60           C  
ATOM   2252  SG  CYS A 153     -17.260  36.571  -6.514  1.00  0.60           S  
ATOM   2253  H   CYS A 153     -18.798  38.404  -8.224  1.00  0.60           H  
ATOM   2254  HA  CYS A 153     -19.109  38.571  -5.350  1.00  0.60           H  
ATOM   2255 1HB  CYS A 153     -16.700  38.763  -7.171  1.00  0.60           H  
ATOM   2256 2HB  CYS A 153     -16.649  38.562  -5.419  1.00  0.60           H  
ATOM   2257  HG  CYS A 153     -17.594  36.621  -7.833  1.00  0.60           H  
ATOM   2258  N   GLY A 154     -18.694  41.358  -6.919  1.00  0.60           N  
ATOM   2259  CA  GLY A 154     -18.469  42.797  -6.790  1.00  0.60           C  
ATOM   2260  C   GLY A 154     -17.026  43.223  -7.012  1.00  0.60           C  
ATOM   2261  O   GLY A 154     -16.613  44.320  -6.611  1.00  0.60           O  
ATOM   2262  H   GLY A 154     -19.150  41.024  -7.764  1.00  0.60           H  
ATOM   2263 1HA  GLY A 154     -19.108  43.317  -7.499  1.00  0.60           H  
ATOM   2264 2HA  GLY A 154     -18.761  43.103  -5.793  1.00  0.60           H  
ATOM   2265  N   HIS A 155     -16.240  42.388  -7.661  1.00  0.60           N  
ATOM   2266  CA  HIS A 155     -14.844  42.722  -7.790  1.00  0.60           C  
ATOM   2267  C   HIS A 155     -14.546  43.599  -8.997  1.00  0.60           C  
ATOM   2268  O   HIS A 155     -14.155  43.125 -10.066  1.00  0.60           O  
ATOM   2269  CB  HIS A 155     -13.978  41.486  -7.814  1.00  0.60           C  
ATOM   2270  CG  HIS A 155     -14.028  40.662  -6.612  1.00  0.60           C  
ATOM   2271  ND1 HIS A 155     -13.886  41.166  -5.331  1.00  0.60           N  
ATOM   2272  CD2 HIS A 155     -14.094  39.338  -6.489  1.00  0.60           C  
ATOM   2273  CE1 HIS A 155     -13.911  40.161  -4.474  1.00  0.60           C  
ATOM   2274  NE2 HIS A 155     -14.024  39.048  -5.160  1.00  0.60           N  
ATOM   2275  H   HIS A 155     -16.610  41.530  -8.067  1.00  0.60           H  
ATOM   2276  HA  HIS A 155     -14.537  43.288  -6.912  1.00  0.60           H  
ATOM   2277 1HB  HIS A 155     -14.274  40.858  -8.655  1.00  0.60           H  
ATOM   2278 2HB  HIS A 155     -12.943  41.784  -7.941  1.00  0.60           H  
ATOM   2279  HD2 HIS A 155     -14.177  38.618  -7.299  1.00  0.60           H  
ATOM   2280  HE1 HIS A 155     -13.825  40.238  -3.392  1.00  0.60           H  
ATOM   2281  HE2 HIS A 155     -14.047  38.091  -4.808  1.00  0.60           H  
ATOM   2282  N   TYR A 156     -14.733  44.893  -8.795  1.00  0.60           N  
ATOM   2283  CA  TYR A 156     -14.543  45.908  -9.830  1.00  0.60           C  
ATOM   2284  C   TYR A 156     -13.193  45.831 -10.523  1.00  0.60           C  
ATOM   2285  O   TYR A 156     -13.128  45.842 -11.752  1.00  0.60           O  
ATOM   2286  CB  TYR A 156     -14.656  47.292  -9.216  1.00  0.60           C  
ATOM   2287  CG  TYR A 156     -14.397  48.416 -10.182  1.00  0.60           C  
ATOM   2288  CD1 TYR A 156     -15.410  48.881 -10.969  1.00  0.60           C  
ATOM   2289  CD2 TYR A 156     -13.128  48.972 -10.289  1.00  0.60           C  
ATOM   2290  CE1 TYR A 156     -15.186  49.914 -11.844  1.00  0.60           C  
ATOM   2291  CE2 TYR A 156     -12.897  49.995 -11.182  1.00  0.60           C  
ATOM   2292  CZ  TYR A 156     -13.931  50.467 -11.958  1.00  0.60           C  
ATOM   2293  OH  TYR A 156     -13.723  51.495 -12.849  1.00  0.60           O  
ATOM   2294  H   TYR A 156     -15.096  45.147  -7.874  1.00  0.60           H  
ATOM   2295  HA  TYR A 156     -15.297  45.784 -10.595  1.00  0.60           H  
ATOM   2296 1HB  TYR A 156     -15.661  47.423  -8.807  1.00  0.60           H  
ATOM   2297 2HB  TYR A 156     -13.954  47.386  -8.390  1.00  0.60           H  
ATOM   2298  HD1 TYR A 156     -16.392  48.440 -10.888  1.00  0.60           H  
ATOM   2299  HD2 TYR A 156     -12.317  48.601  -9.668  1.00  0.60           H  
ATOM   2300  HE1 TYR A 156     -15.997  50.296 -12.449  1.00  0.60           H  
ATOM   2301  HE2 TYR A 156     -11.902  50.432 -11.269  1.00  0.60           H  
ATOM   2302  HH  TYR A 156     -14.540  51.669 -13.325  1.00  0.60           H  
ATOM   2303  N   LYS A 157     -12.108  45.768  -9.753  1.00  0.60           N  
ATOM   2304  CA  LYS A 157     -10.800  45.792 -10.390  1.00  0.60           C  
ATOM   2305  C   LYS A 157     -10.556  44.579 -11.272  1.00  0.60           C  
ATOM   2306  O   LYS A 157     -10.008  44.716 -12.366  1.00  0.60           O  
ATOM   2307  CB  LYS A 157      -9.695  45.910  -9.353  1.00  0.60           C  
ATOM   2308  CG  LYS A 157      -9.626  47.271  -8.665  1.00  0.60           C  
ATOM   2309  CD  LYS A 157      -8.505  47.317  -7.633  1.00  0.60           C  
ATOM   2310  CE  LYS A 157      -8.442  48.667  -6.937  1.00  0.60           C  
ATOM   2311  NZ  LYS A 157      -7.378  48.708  -5.894  1.00  0.60           N  
ATOM   2312  H   LYS A 157     -12.195  45.726  -8.747  1.00  0.60           H  
ATOM   2313  HA  LYS A 157     -10.755  46.674 -11.030  1.00  0.60           H  
ATOM   2314 1HB  LYS A 157      -9.830  45.139  -8.586  1.00  0.60           H  
ATOM   2315 2HB  LYS A 157      -8.741  45.735  -9.840  1.00  0.60           H  
ATOM   2316 1HG  LYS A 157      -9.462  48.048  -9.412  1.00  0.60           H  
ATOM   2317 2HG  LYS A 157     -10.575  47.465  -8.165  1.00  0.60           H  
ATOM   2318 1HD  LYS A 157      -8.666  46.534  -6.886  1.00  0.60           H  
ATOM   2319 2HD  LYS A 157      -7.551  47.134  -8.126  1.00  0.60           H  
ATOM   2320 1HE  LYS A 157      -8.240  49.439  -7.677  1.00  0.60           H  
ATOM   2321 2HE  LYS A 157      -9.404  48.870  -6.467  1.00  0.60           H  
ATOM   2322 1HZ  LYS A 157      -7.370  49.619  -5.458  1.00  0.60           H  
ATOM   2323 2HZ  LYS A 157      -7.563  48.002  -5.196  1.00  0.60           H  
ATOM   2324 3HZ  LYS A 157      -6.480  48.532  -6.321  1.00  0.60           H  
ATOM   2325  N   VAL A 158     -10.979  43.393 -10.841  1.00  0.59           N  
ATOM   2326  CA  VAL A 158     -10.749  42.253 -11.708  1.00  0.59           C  
ATOM   2327  C   VAL A 158     -11.692  42.313 -12.891  1.00  0.59           C  
ATOM   2328  O   VAL A 158     -11.334  41.896 -13.991  1.00  0.59           O  
ATOM   2329  CB  VAL A 158     -10.834  40.918 -10.974  1.00  0.59           C  
ATOM   2330  CG1 VAL A 158     -12.164  40.586 -10.639  1.00  0.59           C  
ATOM   2331  CG2 VAL A 158     -10.296  39.909 -11.865  1.00  0.59           C  
ATOM   2332  H   VAL A 158     -11.426  43.287  -9.938  1.00  0.59           H  
ATOM   2333  HA  VAL A 158      -9.737  42.318 -12.094  1.00  0.59           H  
ATOM   2334  HB  VAL A 158     -10.272  40.977 -10.040  1.00  0.59           H  
ATOM   2335 1HG1 VAL A 158     -12.192  39.638 -10.101  1.00  0.59           H  
ATOM   2336 2HG1 VAL A 158     -12.522  41.355 -10.039  1.00  0.59           H  
ATOM   2337 3HG1 VAL A 158     -12.738  40.512 -11.532  1.00  0.59           H  
ATOM   2338 1HG2 VAL A 158     -10.349  38.970 -11.379  1.00  0.59           H  
ATOM   2339 2HG2 VAL A 158     -10.887  39.879 -12.771  1.00  0.59           H  
ATOM   2340 3HG2 VAL A 158      -9.266  40.162 -12.103  1.00  0.59           H  
ATOM   2341  N   ALA A 159     -12.903  42.848 -12.691  1.00  0.59           N  
ATOM   2342  CA  ALA A 159     -13.814  42.988 -13.809  1.00  0.59           C  
ATOM   2343  C   ALA A 159     -13.156  43.874 -14.860  1.00  0.59           C  
ATOM   2344  O   ALA A 159     -13.222  43.582 -16.054  1.00  0.59           O  
ATOM   2345  CB  ALA A 159     -15.138  43.580 -13.350  1.00  0.59           C  
ATOM   2346  H   ALA A 159     -13.194  43.151 -11.760  1.00  0.59           H  
ATOM   2347  HA  ALA A 159     -13.988  42.006 -14.244  1.00  0.59           H  
ATOM   2348 1HB  ALA A 159     -15.812  43.675 -14.201  1.00  0.59           H  
ATOM   2349 2HB  ALA A 159     -15.586  42.925 -12.601  1.00  0.59           H  
ATOM   2350 3HB  ALA A 159     -14.963  44.550 -12.912  1.00  0.59           H  
ATOM   2351  N   LYS A 160     -12.439  44.915 -14.409  1.00  0.59           N  
ATOM   2352  CA  LYS A 160     -11.746  45.814 -15.320  1.00  0.59           C  
ATOM   2353  C   LYS A 160     -10.666  45.054 -16.073  1.00  0.59           C  
ATOM   2354  O   LYS A 160     -10.586  45.151 -17.295  1.00  0.59           O  
ATOM   2355  CB  LYS A 160     -11.123  46.990 -14.556  1.00  0.59           C  
ATOM   2356  CG  LYS A 160     -10.379  48.023 -15.425  1.00  0.59           C  
ATOM   2357  CD  LYS A 160     -11.327  48.807 -16.310  1.00  0.59           C  
ATOM   2358  CE  LYS A 160     -10.655  50.041 -16.953  1.00  0.59           C  
ATOM   2359  NZ  LYS A 160      -9.617  49.691 -17.987  1.00  0.59           N  
ATOM   2360  H   LYS A 160     -12.427  45.114 -13.408  1.00  0.59           H  
ATOM   2361  HA  LYS A 160     -12.456  46.201 -16.050  1.00  0.59           H  
ATOM   2362 1HB  LYS A 160     -11.903  47.507 -13.988  1.00  0.59           H  
ATOM   2363 2HB  LYS A 160     -10.407  46.614 -13.842  1.00  0.59           H  
ATOM   2364 1HG  LYS A 160      -9.839  48.714 -14.781  1.00  0.59           H  
ATOM   2365 2HG  LYS A 160      -9.653  47.506 -16.064  1.00  0.59           H  
ATOM   2366 1HD  LYS A 160     -11.720  48.159 -17.103  1.00  0.59           H  
ATOM   2367 2HD  LYS A 160     -12.143  49.158 -15.698  1.00  0.59           H  
ATOM   2368 1HE  LYS A 160     -11.425  50.650 -17.425  1.00  0.59           H  
ATOM   2369 2HE  LYS A 160     -10.179  50.622 -16.166  1.00  0.59           H  
ATOM   2370 1HZ  LYS A 160      -9.217  50.519 -18.370  1.00  0.59           H  
ATOM   2371 2HZ  LYS A 160      -8.858  49.104 -17.626  1.00  0.59           H  
ATOM   2372 3HZ  LYS A 160     -10.020  49.141 -18.754  1.00  0.59           H  
ATOM   2373  N   VAL A 161      -9.888  44.223 -15.371  1.00  0.59           N  
ATOM   2374  CA  VAL A 161      -8.830  43.472 -16.045  1.00  0.59           C  
ATOM   2375  C   VAL A 161      -9.406  42.546 -17.104  1.00  0.59           C  
ATOM   2376  O   VAL A 161      -8.936  42.518 -18.245  1.00  0.59           O  
ATOM   2377  CB  VAL A 161      -8.042  42.595 -15.047  1.00  0.59           C  
ATOM   2378  CG1 VAL A 161      -7.090  41.655 -15.812  1.00  0.59           C  
ATOM   2379  CG2 VAL A 161      -7.260  43.460 -14.075  1.00  0.59           C  
ATOM   2380  H   VAL A 161     -10.003  44.165 -14.357  1.00  0.59           H  
ATOM   2381  HA  VAL A 161      -8.152  44.181 -16.520  1.00  0.59           H  
ATOM   2382  HB  VAL A 161      -8.746  41.972 -14.493  1.00  0.59           H  
ATOM   2383 1HG1 VAL A 161      -6.558  41.025 -15.103  1.00  0.59           H  
ATOM   2384 2HG1 VAL A 161      -7.667  41.025 -16.492  1.00  0.59           H  
ATOM   2385 3HG1 VAL A 161      -6.375  42.244 -16.384  1.00  0.59           H  
ATOM   2386 1HG2 VAL A 161      -6.724  42.820 -13.374  1.00  0.59           H  
ATOM   2387 2HG2 VAL A 161      -6.550  44.075 -14.627  1.00  0.59           H  
ATOM   2388 3HG2 VAL A 161      -7.944  44.101 -13.530  1.00  0.59           H  
ATOM   2389  N   LEU A 162     -10.450  41.823 -16.739  1.00  0.59           N  
ATOM   2390  CA  LEU A 162     -11.057  40.881 -17.650  1.00  0.59           C  
ATOM   2391  C   LEU A 162     -11.624  41.595 -18.879  1.00  0.59           C  
ATOM   2392  O   LEU A 162     -11.446  41.125 -20.005  1.00  0.59           O  
ATOM   2393  CB  LEU A 162     -12.144  40.137 -16.884  1.00  0.59           C  
ATOM   2394  CG  LEU A 162     -11.640  39.189 -15.756  1.00  0.59           C  
ATOM   2395  CD1 LEU A 162     -12.808  38.742 -14.952  1.00  0.59           C  
ATOM   2396  CD2 LEU A 162     -10.933  37.988 -16.345  1.00  0.59           C  
ATOM   2397  H   LEU A 162     -10.813  41.913 -15.790  1.00  0.59           H  
ATOM   2398  HA  LEU A 162     -10.295  40.174 -17.974  1.00  0.59           H  
ATOM   2399 1HB  LEU A 162     -12.798  40.876 -16.420  1.00  0.59           H  
ATOM   2400 2HB  LEU A 162     -12.730  39.548 -17.581  1.00  0.59           H  
ATOM   2401  HG  LEU A 162     -10.953  39.727 -15.114  1.00  0.59           H  
ATOM   2402 1HD1 LEU A 162     -12.472  38.084 -14.152  1.00  0.59           H  
ATOM   2403 2HD1 LEU A 162     -13.311  39.607 -14.522  1.00  0.59           H  
ATOM   2404 3HD1 LEU A 162     -13.476  38.213 -15.601  1.00  0.59           H  
ATOM   2405 1HD2 LEU A 162     -10.587  37.334 -15.539  1.00  0.59           H  
ATOM   2406 2HD2 LEU A 162     -11.619  37.437 -16.989  1.00  0.59           H  
ATOM   2407 3HD2 LEU A 162     -10.094  38.334 -16.919  1.00  0.59           H  
ATOM   2408  N   LEU A 163     -12.244  42.761 -18.681  1.00  0.60           N  
ATOM   2409  CA  LEU A 163     -12.774  43.547 -19.793  1.00  0.60           C  
ATOM   2410  C   LEU A 163     -11.645  44.119 -20.668  1.00  0.60           C  
ATOM   2411  O   LEU A 163     -11.740  44.115 -21.898  1.00  0.60           O  
ATOM   2412  CB  LEU A 163     -13.674  44.646 -19.237  1.00  0.60           C  
ATOM   2413  CG  LEU A 163     -14.985  44.151 -18.633  1.00  0.60           C  
ATOM   2414  CD1 LEU A 163     -15.620  45.263 -17.889  1.00  0.60           C  
ATOM   2415  CD2 LEU A 163     -15.899  43.664 -19.744  1.00  0.60           C  
ATOM   2416  H   LEU A 163     -12.378  43.109 -17.731  1.00  0.60           H  
ATOM   2417  HA  LEU A 163     -13.387  42.892 -20.411  1.00  0.60           H  
ATOM   2418 1HB  LEU A 163     -13.127  45.187 -18.461  1.00  0.60           H  
ATOM   2419 2HB  LEU A 163     -13.911  45.332 -20.034  1.00  0.60           H  
ATOM   2420  HG  LEU A 163     -14.788  43.341 -17.940  1.00  0.60           H  
ATOM   2421 1HD1 LEU A 163     -16.535  44.930 -17.437  1.00  0.60           H  
ATOM   2422 2HD1 LEU A 163     -14.931  45.580 -17.116  1.00  0.60           H  
ATOM   2423 3HD1 LEU A 163     -15.824  46.086 -18.552  1.00  0.60           H  
ATOM   2424 1HD2 LEU A 163     -16.819  43.335 -19.313  1.00  0.60           H  
ATOM   2425 2HD2 LEU A 163     -16.099  44.477 -20.438  1.00  0.60           H  
ATOM   2426 3HD2 LEU A 163     -15.426  42.839 -20.281  1.00  0.60           H  
ATOM   2427  N   ASP A 164     -10.541  44.566 -20.051  1.00  0.61           N  
ATOM   2428  CA  ASP A 164      -9.394  45.093 -20.803  1.00  0.61           C  
ATOM   2429  C   ASP A 164      -8.761  44.007 -21.675  1.00  0.61           C  
ATOM   2430  O   ASP A 164      -8.185  44.290 -22.728  1.00  0.61           O  
ATOM   2431  CB  ASP A 164      -8.336  45.716 -19.878  1.00  0.61           C  
ATOM   2432  CG  ASP A 164      -8.731  47.102 -19.308  1.00  0.61           C  
ATOM   2433  OD1 ASP A 164      -9.689  47.688 -19.777  1.00  0.61           O  
ATOM   2434  OD2 ASP A 164      -8.065  47.612 -18.409  1.00  0.61           O  
ATOM   2435  H   ASP A 164     -10.500  44.562 -19.033  1.00  0.61           H  
ATOM   2436  HA  ASP A 164      -9.755  45.879 -21.463  1.00  0.61           H  
ATOM   2437 1HB  ASP A 164      -8.164  45.036 -19.038  1.00  0.61           H  
ATOM   2438 2HB  ASP A 164      -7.395  45.809 -20.416  1.00  0.61           H  
ATOM   2439  N   LYS A 165      -8.922  42.754 -21.252  1.00  0.61           N  
ATOM   2440  CA  LYS A 165      -8.415  41.586 -21.957  1.00  0.61           C  
ATOM   2441  C   LYS A 165      -9.476  40.965 -22.879  1.00  0.61           C  
ATOM   2442  O   LYS A 165      -9.330  39.830 -23.337  1.00  0.61           O  
ATOM   2443  CB  LYS A 165      -7.849  40.585 -20.966  1.00  0.61           C  
ATOM   2444  CG  LYS A 165      -6.662  41.160 -20.159  1.00  0.61           C  
ATOM   2445  CD  LYS A 165      -5.481  41.480 -21.045  1.00  0.61           C  
ATOM   2446  CE  LYS A 165      -4.296  41.959 -20.219  1.00  0.61           C  
ATOM   2447  NZ  LYS A 165      -3.139  42.340 -21.080  1.00  0.61           N  
ATOM   2448  H   LYS A 165      -9.372  42.606 -20.347  1.00  0.61           H  
ATOM   2449  HA  LYS A 165      -7.592  41.910 -22.592  1.00  0.61           H  
ATOM   2450 1HB  LYS A 165      -8.630  40.302 -20.254  1.00  0.61           H  
ATOM   2451 2HB  LYS A 165      -7.524  39.684 -21.484  1.00  0.61           H  
ATOM   2452 1HG  LYS A 165      -6.977  42.084 -19.683  1.00  0.61           H  
ATOM   2453 2HG  LYS A 165      -6.339  40.488 -19.390  1.00  0.61           H  
ATOM   2454 1HD  LYS A 165      -5.191  40.590 -21.605  1.00  0.61           H  
ATOM   2455 2HD  LYS A 165      -5.762  42.263 -21.753  1.00  0.61           H  
ATOM   2456 1HE  LYS A 165      -4.602  42.825 -19.632  1.00  0.61           H  
ATOM   2457 2HE  LYS A 165      -3.988  41.162 -19.539  1.00  0.61           H  
ATOM   2458 1HZ  LYS A 165      -2.375  42.655 -20.501  1.00  0.61           H  
ATOM   2459 2HZ  LYS A 165      -2.843  41.540 -21.622  1.00  0.61           H  
ATOM   2460 3HZ  LYS A 165      -3.418  43.085 -21.705  1.00  0.61           H  
ATOM   2461  N   LYS A 166     -10.526  41.747 -23.161  1.00  0.61           N  
ATOM   2462  CA  LYS A 166     -11.637  41.438 -24.061  1.00  0.61           C  
ATOM   2463  C   LYS A 166     -12.639  40.376 -23.616  1.00  0.61           C  
ATOM   2464  O   LYS A 166     -13.205  39.677 -24.455  1.00  0.61           O  
ATOM   2465  CB  LYS A 166     -11.100  41.055 -25.450  1.00  0.61           C  
ATOM   2466  CG  LYS A 166     -10.205  42.120 -26.095  1.00  0.61           C  
ATOM   2467  CD  LYS A 166      -9.793  41.722 -27.504  1.00  0.61           C  
ATOM   2468  CE  LYS A 166      -8.867  42.761 -28.125  1.00  0.61           C  
ATOM   2469  NZ  LYS A 166      -8.419  42.361 -29.487  1.00  0.61           N  
ATOM   2470  H   LYS A 166     -10.587  42.657 -22.710  1.00  0.61           H  
ATOM   2471  HA  LYS A 166     -12.206  42.362 -24.177  1.00  0.61           H  
ATOM   2472 1HB  LYS A 166     -10.556  40.116 -25.409  1.00  0.61           H  
ATOM   2473 2HB  LYS A 166     -11.944  40.900 -26.120  1.00  0.61           H  
ATOM   2474 1HG  LYS A 166     -10.744  43.067 -26.133  1.00  0.61           H  
ATOM   2475 2HG  LYS A 166      -9.308  42.263 -25.493  1.00  0.61           H  
ATOM   2476 1HD  LYS A 166      -9.279  40.760 -27.472  1.00  0.61           H  
ATOM   2477 2HD  LYS A 166     -10.680  41.620 -28.128  1.00  0.61           H  
ATOM   2478 1HE  LYS A 166      -9.392  43.712 -28.190  1.00  0.61           H  
ATOM   2479 2HE  LYS A 166      -7.991  42.884 -27.487  1.00  0.61           H  
ATOM   2480 1HZ  LYS A 166      -7.809  43.073 -29.864  1.00  0.61           H  
ATOM   2481 2HZ  LYS A 166      -7.920  41.484 -29.435  1.00  0.61           H  
ATOM   2482 3HZ  LYS A 166      -9.223  42.255 -30.089  1.00  0.61           H  
ATOM   2483  N   ALA A 167     -12.925  40.307 -22.318  1.00  0.60           N  
ATOM   2484  CA  ALA A 167     -14.007  39.448 -21.846  1.00  0.60           C  
ATOM   2485  C   ALA A 167     -15.314  39.941 -22.429  1.00  0.60           C  
ATOM   2486  O   ALA A 167     -15.487  41.145 -22.609  1.00  0.60           O  
ATOM   2487  CB  ALA A 167     -14.098  39.454 -20.347  1.00  0.60           C  
ATOM   2488  H   ALA A 167     -12.395  40.852 -21.640  1.00  0.60           H  
ATOM   2489  HA  ALA A 167     -13.836  38.437 -22.206  1.00  0.60           H  
ATOM   2490 1HB  ALA A 167     -14.914  38.800 -20.043  1.00  0.60           H  
ATOM   2491 2HB  ALA A 167     -13.184  39.103 -19.931  1.00  0.60           H  
ATOM   2492 3HB  ALA A 167     -14.282  40.464 -19.998  1.00  0.60           H  
ATOM   2493  N   ASN A 168     -16.236  39.030 -22.706  1.00  0.59           N  
ATOM   2494  CA  ASN A 168     -17.541  39.389 -23.257  1.00  0.59           C  
ATOM   2495  C   ASN A 168     -18.580  39.797 -22.178  1.00  0.59           C  
ATOM   2496  O   ASN A 168     -19.155  38.922 -21.524  1.00  0.59           O  
ATOM   2497  CB  ASN A 168     -18.060  38.222 -24.072  1.00  0.59           C  
ATOM   2498  CG  ASN A 168     -19.371  38.475 -24.786  1.00  0.59           C  
ATOM   2499  OD1 ASN A 168     -20.191  39.346 -24.455  1.00  0.59           O  
ATOM   2500  ND2 ASN A 168     -19.593  37.680 -25.803  1.00  0.59           N  
ATOM   2501  H   ASN A 168     -15.995  38.041 -22.560  1.00  0.59           H  
ATOM   2502  HA  ASN A 168     -17.369  40.206 -23.946  1.00  0.59           H  
ATOM   2503 1HB  ASN A 168     -17.303  37.950 -24.814  1.00  0.59           H  
ATOM   2504 2HB  ASN A 168     -18.175  37.360 -23.417  1.00  0.59           H  
ATOM   2505 1HD2 ASN A 168     -20.438  37.768 -26.334  1.00  0.59           H  
ATOM   2506 2HD2 ASN A 168     -18.917  36.982 -26.047  1.00  0.59           H  
ATOM   2507  N   PRO A 169     -18.945  41.098 -22.056  1.00  0.58           N  
ATOM   2508  CA  PRO A 169     -19.820  41.661 -21.037  1.00  0.58           C  
ATOM   2509  C   PRO A 169     -21.272  41.261 -21.220  1.00  0.58           C  
ATOM   2510  O   PRO A 169     -22.113  41.589 -20.383  1.00  0.58           O  
ATOM   2511  CB  PRO A 169     -19.632  43.160 -21.219  1.00  0.58           C  
ATOM   2512  CG  PRO A 169     -19.291  43.335 -22.667  1.00  0.58           C  
ATOM   2513  CD  PRO A 169     -18.489  42.117 -23.043  1.00  0.58           C  
ATOM   2514  HA  PRO A 169     -19.489  41.358 -20.052  1.00  0.58           H  
ATOM   2515 1HB  PRO A 169     -20.549  43.680 -20.952  1.00  0.58           H  
ATOM   2516 2HB  PRO A 169     -18.852  43.528 -20.548  1.00  0.58           H  
ATOM   2517 1HG  PRO A 169     -20.214  43.436 -23.255  1.00  0.58           H  
ATOM   2518 2HG  PRO A 169     -18.730  44.276 -22.807  1.00  0.58           H  
ATOM   2519 1HD  PRO A 169     -18.764  41.837 -24.070  1.00  0.58           H  
ATOM   2520 2HD  PRO A 169     -17.437  42.353 -22.932  1.00  0.58           H  
ATOM   2521  N   ASN A 170     -21.590  40.651 -22.363  1.00  0.59           N  
ATOM   2522  CA  ASN A 170     -22.945  40.231 -22.652  1.00  0.59           C  
ATOM   2523  C   ASN A 170     -23.094  38.711 -22.669  1.00  0.59           C  
ATOM   2524  O   ASN A 170     -24.138  38.192 -23.066  1.00  0.59           O  
ATOM   2525  CB  ASN A 170     -23.384  40.824 -23.967  1.00  0.59           C  
ATOM   2526  CG  ASN A 170     -23.547  42.288 -23.859  1.00  0.59           C  
ATOM   2527  OD1 ASN A 170     -24.381  42.708 -23.054  1.00  0.59           O  
ATOM   2528  ND2 ASN A 170     -22.784  43.060 -24.611  1.00  0.59           N  
ATOM   2529  H   ASN A 170     -20.879  40.401 -23.044  1.00  0.59           H  
ATOM   2530  HA  ASN A 170     -23.599  40.606 -21.866  1.00  0.59           H  
ATOM   2531 1HB  ASN A 170     -22.641  40.601 -24.734  1.00  0.59           H  
ATOM   2532 2HB  ASN A 170     -24.328  40.378 -24.276  1.00  0.59           H  
ATOM   2533 1HD2 ASN A 170     -22.832  44.085 -24.560  1.00  0.59           H  
ATOM   2534 2HD2 ASN A 170     -22.125  42.643 -25.236  1.00  0.59           H  
ATOM   2535  N   ALA A 171     -22.067  37.986 -22.228  1.00  0.60           N  
ATOM   2536  CA  ALA A 171     -22.174  36.531 -22.191  1.00  0.60           C  
ATOM   2537  C   ALA A 171     -23.290  36.143 -21.230  1.00  0.60           C  
ATOM   2538  O   ALA A 171     -23.457  36.793 -20.207  1.00  0.60           O  
ATOM   2539  CB  ALA A 171     -20.854  35.920 -21.768  1.00  0.60           C  
ATOM   2540  H   ALA A 171     -21.200  38.432 -21.923  1.00  0.60           H  
ATOM   2541  HA  ALA A 171     -22.438  36.172 -23.185  1.00  0.60           H  
ATOM   2542 1HB  ALA A 171     -20.939  34.836 -21.746  1.00  0.60           H  
ATOM   2543 2HB  ALA A 171     -20.083  36.210 -22.477  1.00  0.60           H  
ATOM   2544 3HB  ALA A 171     -20.583  36.290 -20.784  1.00  0.60           H  
ATOM   2545  N   LYS A 172     -24.037  35.079 -21.512  1.00  0.63           N  
ATOM   2546  CA  LYS A 172     -25.104  34.703 -20.578  1.00  0.63           C  
ATOM   2547  C   LYS A 172     -24.842  33.399 -19.825  1.00  0.63           C  
ATOM   2548  O   LYS A 172     -24.336  32.429 -20.392  1.00  0.63           O  
ATOM   2549  CB  LYS A 172     -26.438  34.609 -21.316  1.00  0.63           C  
ATOM   2550  CG  LYS A 172     -26.931  35.935 -21.867  1.00  0.63           C  
ATOM   2551  CD  LYS A 172     -28.293  35.845 -22.550  1.00  0.63           C  
ATOM   2552  CE  LYS A 172     -28.646  37.176 -23.205  1.00  0.63           C  
ATOM   2553  NZ  LYS A 172     -30.015  37.171 -23.824  1.00  0.63           N  
ATOM   2554  H   LYS A 172     -23.889  34.553 -22.361  1.00  0.63           H  
ATOM   2555  HA  LYS A 172     -25.201  35.487 -19.828  1.00  0.63           H  
ATOM   2556 1HB  LYS A 172     -26.352  33.907 -22.142  1.00  0.63           H  
ATOM   2557 2HB  LYS A 172     -27.182  34.223 -20.636  1.00  0.63           H  
ATOM   2558 1HG  LYS A 172     -27.053  36.593 -21.020  1.00  0.63           H  
ATOM   2559 2HG  LYS A 172     -26.197  36.369 -22.548  1.00  0.63           H  
ATOM   2560 1HD  LYS A 172     -28.281  35.061 -23.306  1.00  0.63           H  
ATOM   2561 2HD  LYS A 172     -29.063  35.612 -21.815  1.00  0.63           H  
ATOM   2562 1HE  LYS A 172     -28.589  37.978 -22.468  1.00  0.63           H  
ATOM   2563 2HE  LYS A 172     -27.911  37.363 -23.987  1.00  0.63           H  
ATOM   2564 1HZ  LYS A 172     -30.180  38.052 -24.264  1.00  0.63           H  
ATOM   2565 2HZ  LYS A 172     -30.080  36.438 -24.511  1.00  0.63           H  
ATOM   2566 3HZ  LYS A 172     -30.741  37.032 -23.092  1.00  0.63           H  
ATOM   2567  N   ALA A 173     -25.246  33.394 -18.556  1.00  0.65           N  
ATOM   2568  CA  ALA A 173     -25.180  32.259 -17.649  1.00  0.65           C  
ATOM   2569  C   ALA A 173     -26.381  31.348 -17.847  1.00  0.65           C  
ATOM   2570  O   ALA A 173     -27.276  31.656 -18.637  1.00  0.65           O  
ATOM   2571  CB  ALA A 173     -25.094  32.746 -16.217  1.00  0.65           C  
ATOM   2572  H   ALA A 173     -25.609  34.262 -18.168  1.00  0.65           H  
ATOM   2573  HA  ALA A 173     -24.295  31.686 -17.886  1.00  0.65           H  
ATOM   2574 1HB  ALA A 173     -25.026  31.894 -15.555  1.00  0.65           H  
ATOM   2575 2HB  ALA A 173     -24.208  33.372 -16.103  1.00  0.65           H  
ATOM   2576 3HB  ALA A 173     -25.980  33.327 -15.976  1.00  0.65           H  
ATOM   2577  N   LEU A 174     -26.425  30.236 -17.108  1.00  0.66           N  
ATOM   2578  CA  LEU A 174     -27.498  29.239 -17.214  1.00  0.66           C  
ATOM   2579  C   LEU A 174     -28.913  29.812 -17.302  1.00  0.66           C  
ATOM   2580  O   LEU A 174     -29.737  29.317 -18.069  1.00  0.66           O  
ATOM   2581  CB  LEU A 174     -27.461  28.318 -15.988  1.00  0.66           C  
ATOM   2582  CG  LEU A 174     -28.515  27.223 -15.934  1.00  0.66           C  
ATOM   2583  CD1 LEU A 174     -28.336  26.276 -17.102  1.00  0.66           C  
ATOM   2584  CD2 LEU A 174     -28.379  26.489 -14.619  1.00  0.66           C  
ATOM   2585  H   LEU A 174     -25.650  30.018 -16.476  1.00  0.66           H  
ATOM   2586  HA  LEU A 174     -27.312  28.648 -18.111  1.00  0.66           H  
ATOM   2587 1HB  LEU A 174     -26.493  27.849 -15.922  1.00  0.66           H  
ATOM   2588 2HB  LEU A 174     -27.590  28.932 -15.098  1.00  0.66           H  
ATOM   2589  HG  LEU A 174     -29.511  27.671 -16.004  1.00  0.66           H  
ATOM   2590 1HD1 LEU A 174     -29.097  25.499 -17.059  1.00  0.66           H  
ATOM   2591 2HD1 LEU A 174     -28.431  26.827 -18.038  1.00  0.66           H  
ATOM   2592 3HD1 LEU A 174     -27.359  25.824 -17.043  1.00  0.66           H  
ATOM   2593 1HD2 LEU A 174     -29.135  25.705 -14.559  1.00  0.66           H  
ATOM   2594 2HD2 LEU A 174     -27.383  26.044 -14.550  1.00  0.66           H  
ATOM   2595 3HD2 LEU A 174     -28.520  27.193 -13.798  1.00  0.66           H  
ATOM   2596  N   ASN A 175     -29.205  30.838 -16.508  1.00  0.65           N  
ATOM   2597  CA  ASN A 175     -30.553  31.396 -16.446  1.00  0.65           C  
ATOM   2598  C   ASN A 175     -30.767  32.621 -17.356  1.00  0.65           C  
ATOM   2599  O   ASN A 175     -31.781  33.321 -17.241  1.00  0.65           O  
ATOM   2600  CB  ASN A 175     -30.887  31.719 -15.005  1.00  0.65           C  
ATOM   2601  CG  ASN A 175     -31.027  30.476 -14.162  1.00  0.65           C  
ATOM   2602  OD1 ASN A 175     -31.560  29.455 -14.612  1.00  0.65           O  
ATOM   2603  ND2 ASN A 175     -30.554  30.544 -12.942  1.00  0.65           N  
ATOM   2604  H   ASN A 175     -28.477  31.212 -15.920  1.00  0.65           H  
ATOM   2605  HA  ASN A 175     -31.250  30.630 -16.788  1.00  0.65           H  
ATOM   2606 1HB  ASN A 175     -30.101  32.340 -14.578  1.00  0.65           H  
ATOM   2607 2HB  ASN A 175     -31.818  32.284 -14.965  1.00  0.65           H  
ATOM   2608 1HD2 ASN A 175     -30.619  29.750 -12.335  1.00  0.65           H  
ATOM   2609 2HD2 ASN A 175     -30.132  31.389 -12.614  1.00  0.65           H  
ATOM   2610  N   GLY A 176     -29.810  32.891 -18.248  1.00  0.64           N  
ATOM   2611  CA  GLY A 176     -29.884  34.016 -19.181  1.00  0.64           C  
ATOM   2612  C   GLY A 176     -29.323  35.326 -18.615  1.00  0.64           C  
ATOM   2613  O   GLY A 176     -29.413  36.379 -19.243  1.00  0.64           O  
ATOM   2614  H   GLY A 176     -28.995  32.280 -18.312  1.00  0.64           H  
ATOM   2615 1HA  GLY A 176     -29.342  33.747 -20.085  1.00  0.64           H  
ATOM   2616 2HA  GLY A 176     -30.915  34.156 -19.483  1.00  0.64           H  
ATOM   2617  N   PHE A 177     -28.728  35.251 -17.440  1.00  0.62           N  
ATOM   2618  CA  PHE A 177     -28.162  36.419 -16.776  1.00  0.62           C  
ATOM   2619  C   PHE A 177     -26.757  36.769 -17.241  1.00  0.62           C  
ATOM   2620  O   PHE A 177     -25.854  35.927 -17.246  1.00  0.62           O  
ATOM   2621  CB  PHE A 177     -28.170  36.195 -15.262  1.00  0.62           C  
ATOM   2622  CG  PHE A 177     -29.524  36.322 -14.617  1.00  0.62           C  
ATOM   2623  CD1 PHE A 177     -30.498  35.376 -14.809  1.00  0.62           C  
ATOM   2624  CD2 PHE A 177     -29.794  37.382 -13.761  1.00  0.62           C  
ATOM   2625  CE1 PHE A 177     -31.732  35.492 -14.198  1.00  0.62           C  
ATOM   2626  CE2 PHE A 177     -31.015  37.515 -13.140  1.00  0.62           C  
ATOM   2627  CZ  PHE A 177     -31.994  36.570 -13.362  1.00  0.62           C  
ATOM   2628  H   PHE A 177     -28.686  34.352 -16.985  1.00  0.62           H  
ATOM   2629  HA  PHE A 177     -28.795  37.276 -16.993  1.00  0.62           H  
ATOM   2630 1HB  PHE A 177     -27.774  35.207 -15.038  1.00  0.62           H  
ATOM   2631 2HB  PHE A 177     -27.511  36.922 -14.799  1.00  0.62           H  
ATOM   2632  HD1 PHE A 177     -30.293  34.546 -15.459  1.00  0.62           H  
ATOM   2633  HD2 PHE A 177     -29.015  38.113 -13.577  1.00  0.62           H  
ATOM   2634  HE1 PHE A 177     -32.498  34.736 -14.376  1.00  0.62           H  
ATOM   2635  HE2 PHE A 177     -31.206  38.359 -12.475  1.00  0.62           H  
ATOM   2636  HZ  PHE A 177     -32.965  36.664 -12.877  1.00  0.62           H  
ATOM   2637  N   THR A 178     -26.601  38.014 -17.682  1.00  0.60           N  
ATOM   2638  CA  THR A 178     -25.328  38.562 -18.120  1.00  0.60           C  
ATOM   2639  C   THR A 178     -24.645  39.107 -16.879  1.00  0.60           C  
ATOM   2640  O   THR A 178     -25.336  39.287 -15.874  1.00  0.60           O  
ATOM   2641  CB  THR A 178     -25.561  39.704 -19.135  1.00  0.60           C  
ATOM   2642  OG1 THR A 178     -26.301  40.764 -18.473  1.00  0.60           O  
ATOM   2643  CG2 THR A 178     -26.297  39.214 -20.344  1.00  0.60           C  
ATOM   2644  H   THR A 178     -27.412  38.634 -17.694  1.00  0.60           H  
ATOM   2645  HA  THR A 178     -24.743  37.771 -18.554  1.00  0.60           H  
ATOM   2646  HB  THR A 178     -24.634  40.105 -19.479  1.00  0.60           H  
ATOM   2647  HG1 THR A 178     -27.192  40.441 -18.267  1.00  0.60           H  
ATOM   2648 1HG2 THR A 178     -26.449  40.037 -21.041  1.00  0.60           H  
ATOM   2649 2HG2 THR A 178     -25.696  38.443 -20.823  1.00  0.60           H  
ATOM   2650 3HG2 THR A 178     -27.259  38.802 -20.048  1.00  0.60           H  
ATOM   2651  N   PRO A 179     -23.333  39.428 -16.895  1.00  0.58           N  
ATOM   2652  CA  PRO A 179     -22.618  40.056 -15.805  1.00  0.58           C  
ATOM   2653  C   PRO A 179     -23.342  41.314 -15.335  1.00  0.58           C  
ATOM   2654  O   PRO A 179     -23.251  41.683 -14.168  1.00  0.58           O  
ATOM   2655  CB  PRO A 179     -21.272  40.377 -16.456  1.00  0.58           C  
ATOM   2656  CG  PRO A 179     -21.101  39.334 -17.507  1.00  0.58           C  
ATOM   2657  CD  PRO A 179     -22.475  39.162 -18.070  1.00  0.58           C  
ATOM   2658  HA  PRO A 179     -22.499  39.340 -14.983  1.00  0.58           H  
ATOM   2659 1HB  PRO A 179     -21.291  41.379 -16.882  1.00  0.58           H  
ATOM   2660 2HB  PRO A 179     -20.470  40.360 -15.702  1.00  0.58           H  
ATOM   2661 1HG  PRO A 179     -20.392  39.678 -18.268  1.00  0.58           H  
ATOM   2662 2HG  PRO A 179     -20.684  38.413 -17.084  1.00  0.58           H  
ATOM   2663 1HD  PRO A 179     -22.614  39.904 -18.823  1.00  0.58           H  
ATOM   2664 2HD  PRO A 179     -22.583  38.181 -18.458  1.00  0.58           H  
ATOM   2665  N   LEU A 180     -24.053  41.987 -16.256  1.00  0.57           N  
ATOM   2666  CA  LEU A 180     -24.795  43.198 -15.936  1.00  0.57           C  
ATOM   2667  C   LEU A 180     -26.000  42.845 -15.093  1.00  0.57           C  
ATOM   2668  O   LEU A 180     -26.250  43.475 -14.065  1.00  0.57           O  
ATOM   2669  CB  LEU A 180     -25.257  43.908 -17.207  1.00  0.57           C  
ATOM   2670  CG  LEU A 180     -25.993  45.212 -17.013  1.00  0.57           C  
ATOM   2671  CD1 LEU A 180     -25.082  46.192 -16.310  1.00  0.57           C  
ATOM   2672  CD2 LEU A 180     -26.428  45.757 -18.351  1.00  0.57           C  
ATOM   2673  H   LEU A 180     -24.090  41.651 -17.207  1.00  0.57           H  
ATOM   2674  HA  LEU A 180     -24.158  43.868 -15.365  1.00  0.57           H  
ATOM   2675 1HB  LEU A 180     -24.384  44.104 -17.820  1.00  0.57           H  
ATOM   2676 2HB  LEU A 180     -25.917  43.239 -17.759  1.00  0.57           H  
ATOM   2677  HG  LEU A 180     -26.869  45.042 -16.391  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 180     -25.619  47.130 -16.169  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 180     -24.784  45.783 -15.346  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 180     -24.193  46.372 -16.919  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 180     -26.965  46.676 -18.182  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 180     -25.567  45.946 -18.978  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 180     -27.078  45.038 -18.850  1.00  0.57           H  
ATOM   2684  N   HIS A 181     -26.732  41.792 -15.480  1.00  0.58           N  
ATOM   2685  CA  HIS A 181     -27.921  41.462 -14.694  1.00  0.58           C  
ATOM   2686  C   HIS A 181     -27.470  41.017 -13.304  1.00  0.58           C  
ATOM   2687  O   HIS A 181     -28.097  41.359 -12.297  1.00  0.58           O  
ATOM   2688  CB  HIS A 181     -28.737  40.294 -15.252  1.00  0.58           C  
ATOM   2689  CG  HIS A 181     -29.395  40.443 -16.566  1.00  0.58           C  
ATOM   2690  ND1 HIS A 181     -28.787  40.055 -17.730  1.00  0.58           N  
ATOM   2691  CD2 HIS A 181     -30.599  40.922 -16.923  1.00  0.58           C  
ATOM   2692  CE1 HIS A 181     -29.591  40.276 -18.740  1.00  0.58           C  
ATOM   2693  NE2 HIS A 181     -30.679  40.810 -18.293  1.00  0.58           N  
ATOM   2694  H   HIS A 181     -26.482  41.279 -16.331  1.00  0.58           H  
ATOM   2695  HA  HIS A 181     -28.565  42.335 -14.589  1.00  0.58           H  
ATOM   2696 1HB  HIS A 181     -28.092  39.416 -15.307  1.00  0.58           H  
ATOM   2697 2HB  HIS A 181     -29.526  40.080 -14.545  1.00  0.58           H  
ATOM   2698  HD2 HIS A 181     -31.359  41.321 -16.257  1.00  0.58           H  
ATOM   2699  HE1 HIS A 181     -29.382  40.060 -19.777  1.00  0.58           H  
ATOM   2700  HE2 HIS A 181     -31.446  41.091 -18.914  1.00  0.58           H  
ATOM   2701  N   ILE A 182     -26.360  40.270 -13.258  1.00  0.58           N  
ATOM   2702  CA  ILE A 182     -25.829  39.781 -11.994  1.00  0.58           C  
ATOM   2703  C   ILE A 182     -25.368  40.934 -11.118  1.00  0.58           C  
ATOM   2704  O   ILE A 182     -25.725  41.004  -9.935  1.00  0.58           O  
ATOM   2705  CB  ILE A 182     -24.636  38.843 -12.204  1.00  0.58           C  
ATOM   2706  CG1 ILE A 182     -25.054  37.557 -12.868  1.00  0.58           C  
ATOM   2707  CG2 ILE A 182     -23.965  38.581 -10.909  1.00  0.58           C  
ATOM   2708  CD1 ILE A 182     -23.874  36.742 -13.305  1.00  0.58           C  
ATOM   2709  H   ILE A 182     -25.891  40.025 -14.132  1.00  0.58           H  
ATOM   2710  HA  ILE A 182     -26.617  39.242 -11.473  1.00  0.58           H  
ATOM   2711  HB  ILE A 182     -23.925  39.328 -12.872  1.00  0.58           H  
ATOM   2712 1HG1 ILE A 182     -25.668  36.969 -12.188  1.00  0.58           H  
ATOM   2713 2HG1 ILE A 182     -25.642  37.799 -13.749  1.00  0.58           H  
ATOM   2714 1HG2 ILE A 182     -23.107  37.945 -11.091  1.00  0.58           H  
ATOM   2715 2HG2 ILE A 182     -23.637  39.525 -10.477  1.00  0.58           H  
ATOM   2716 3HG2 ILE A 182     -24.653  38.087 -10.225  1.00  0.58           H  
ATOM   2717 1HD1 ILE A 182     -24.217  35.833 -13.802  1.00  0.58           H  
ATOM   2718 2HD1 ILE A 182     -23.281  37.335 -13.986  1.00  0.58           H  
ATOM   2719 3HD1 ILE A 182     -23.268  36.478 -12.437  1.00  0.58           H  
ATOM   2720  N   ALA A 183     -24.609  41.866 -11.707  1.00  0.60           N  
ATOM   2721  CA  ALA A 183     -24.124  43.015 -10.975  1.00  0.60           C  
ATOM   2722  C   ALA A 183     -25.294  43.789 -10.414  1.00  0.60           C  
ATOM   2723  O   ALA A 183     -25.265  44.253  -9.270  1.00  0.60           O  
ATOM   2724  CB  ALA A 183     -23.313  43.919 -11.894  1.00  0.60           C  
ATOM   2725  H   ALA A 183     -24.336  41.766 -12.682  1.00  0.60           H  
ATOM   2726  HA  ALA A 183     -23.503  42.665 -10.150  1.00  0.60           H  
ATOM   2727 1HB  ALA A 183     -22.949  44.782 -11.331  1.00  0.60           H  
ATOM   2728 2HB  ALA A 183     -22.468  43.371 -12.298  1.00  0.60           H  
ATOM   2729 3HB  ALA A 183     -23.943  44.262 -12.715  1.00  0.60           H  
ATOM   2730  N   CYS A 184     -26.364  43.897 -11.198  1.00  0.61           N  
ATOM   2731  CA  CYS A 184     -27.511  44.629 -10.730  1.00  0.61           C  
ATOM   2732  C   CYS A 184     -28.195  43.929  -9.562  1.00  0.61           C  
ATOM   2733  O   CYS A 184     -28.477  44.556  -8.544  1.00  0.61           O  
ATOM   2734  CB  CYS A 184     -28.499  44.824 -11.867  1.00  0.61           C  
ATOM   2735  SG  CYS A 184     -27.898  45.947 -13.160  1.00  0.61           S  
ATOM   2736  H   CYS A 184     -26.362  43.508 -12.142  1.00  0.61           H  
ATOM   2737  HA  CYS A 184     -27.164  45.597 -10.410  1.00  0.61           H  
ATOM   2738 1HB  CYS A 184     -28.723  43.863 -12.330  1.00  0.61           H  
ATOM   2739 2HB  CYS A 184     -29.430  45.222 -11.477  1.00  0.61           H  
ATOM   2740  HG  CYS A 184     -26.994  45.060 -13.656  1.00  0.61           H  
ATOM   2741  N   LYS A 185     -28.378  42.610  -9.657  1.00  0.62           N  
ATOM   2742  CA  LYS A 185     -29.046  41.839  -8.605  1.00  0.62           C  
ATOM   2743  C   LYS A 185     -28.337  41.966  -7.260  1.00  0.62           C  
ATOM   2744  O   LYS A 185     -28.973  42.070  -6.203  1.00  0.62           O  
ATOM   2745  CB  LYS A 185     -29.128  40.360  -8.985  1.00  0.62           C  
ATOM   2746  CG  LYS A 185     -29.925  39.519  -7.998  1.00  0.62           C  
ATOM   2747  CD  LYS A 185     -30.082  38.087  -8.471  1.00  0.62           C  
ATOM   2748  CE  LYS A 185     -30.883  37.268  -7.463  1.00  0.62           C  
ATOM   2749  NZ  LYS A 185     -31.066  35.857  -7.910  1.00  0.62           N  
ATOM   2750  H   LYS A 185     -28.095  42.132 -10.514  1.00  0.62           H  
ATOM   2751  HA  LYS A 185     -30.056  42.228  -8.490  1.00  0.62           H  
ATOM   2752 1HB  LYS A 185     -29.562  40.252  -9.971  1.00  0.62           H  
ATOM   2753 2HB  LYS A 185     -28.115  39.952  -9.037  1.00  0.62           H  
ATOM   2754 1HG  LYS A 185     -29.417  39.525  -7.032  1.00  0.62           H  
ATOM   2755 2HG  LYS A 185     -30.912  39.953  -7.873  1.00  0.62           H  
ATOM   2756 1HD  LYS A 185     -30.595  38.075  -9.436  1.00  0.62           H  
ATOM   2757 2HD  LYS A 185     -29.097  37.637  -8.597  1.00  0.62           H  
ATOM   2758 1HE  LYS A 185     -30.361  37.272  -6.508  1.00  0.62           H  
ATOM   2759 2HE  LYS A 185     -31.865  37.728  -7.330  1.00  0.62           H  
ATOM   2760 1HZ  LYS A 185     -31.599  35.350  -7.217  1.00  0.62           H  
ATOM   2761 2HZ  LYS A 185     -31.561  35.842  -8.790  1.00  0.62           H  
ATOM   2762 3HZ  LYS A 185     -30.164  35.418  -8.026  1.00  0.62           H  
ATOM   2763  N   LYS A 186     -27.006  41.983  -7.317  1.00  0.64           N  
ATOM   2764  CA  LYS A 186     -26.141  42.056  -6.145  1.00  0.64           C  
ATOM   2765  C   LYS A 186     -25.814  43.488  -5.687  1.00  0.64           C  
ATOM   2766  O   LYS A 186     -25.043  43.671  -4.745  1.00  0.64           O  
ATOM   2767  CB  LYS A 186     -24.838  41.297  -6.423  1.00  0.64           C  
ATOM   2768  CG  LYS A 186     -24.985  39.807  -6.674  1.00  0.64           C  
ATOM   2769  CD  LYS A 186     -25.499  39.091  -5.441  1.00  0.64           C  
ATOM   2770  CE  LYS A 186     -25.483  37.595  -5.639  1.00  0.64           C  
ATOM   2771  NZ  LYS A 186     -26.014  36.863  -4.455  1.00  0.64           N  
ATOM   2772  H   LYS A 186     -26.565  41.886  -8.236  1.00  0.64           H  
ATOM   2773  HA  LYS A 186     -26.656  41.561  -5.322  1.00  0.64           H  
ATOM   2774 1HB  LYS A 186     -24.396  41.696  -7.336  1.00  0.64           H  
ATOM   2775 2HB  LYS A 186     -24.133  41.448  -5.610  1.00  0.64           H  
ATOM   2776 1HG  LYS A 186     -25.677  39.646  -7.505  1.00  0.64           H  
ATOM   2777 2HG  LYS A 186     -24.013  39.390  -6.948  1.00  0.64           H  
ATOM   2778 1HD  LYS A 186     -24.871  39.343  -4.585  1.00  0.64           H  
ATOM   2779 2HD  LYS A 186     -26.521  39.414  -5.234  1.00  0.64           H  
ATOM   2780 1HE  LYS A 186     -26.079  37.342  -6.515  1.00  0.64           H  
ATOM   2781 2HE  LYS A 186     -24.458  37.289  -5.810  1.00  0.64           H  
ATOM   2782 1HZ  LYS A 186     -25.975  35.866  -4.630  1.00  0.64           H  
ATOM   2783 2HZ  LYS A 186     -25.453  37.084  -3.646  1.00  0.64           H  
ATOM   2784 3HZ  LYS A 186     -26.968  37.137  -4.287  1.00  0.64           H  
ATOM   2785  N   ASN A 187     -26.391  44.493  -6.350  1.00  0.64           N  
ATOM   2786  CA  ASN A 187     -26.168  45.917  -6.083  1.00  0.64           C  
ATOM   2787  C   ASN A 187     -24.718  46.335  -6.272  1.00  0.64           C  
ATOM   2788  O   ASN A 187     -24.218  47.261  -5.623  1.00  0.64           O  
ATOM   2789  CB  ASN A 187     -26.594  46.283  -4.677  1.00  0.64           C  
ATOM   2790  CG  ASN A 187     -26.947  47.775  -4.505  1.00  0.64           C  
ATOM   2791  OD1 ASN A 187     -27.465  48.434  -5.416  1.00  0.64           O  
ATOM   2792  ND2 ASN A 187     -26.673  48.303  -3.336  1.00  0.64           N  
ATOM   2793  H   ASN A 187     -27.043  44.278  -7.104  1.00  0.64           H  
ATOM   2794  HA  ASN A 187     -26.776  46.471  -6.776  1.00  0.64           H  
ATOM   2795 1HB  ASN A 187     -27.410  45.673  -4.380  1.00  0.64           H  
ATOM   2796 2HB  ASN A 187     -25.774  46.059  -3.996  1.00  0.64           H  
ATOM   2797 1HD2 ASN A 187     -26.881  49.265  -3.158  1.00  0.64           H  
ATOM   2798 2HD2 ASN A 187     -26.258  47.740  -2.621  1.00  0.64           H  
ATOM   2799  N   ARG A 188     -24.033  45.714  -7.212  1.00  0.64           N  
ATOM   2800  CA  ARG A 188     -22.647  46.049  -7.411  1.00  0.64           C  
ATOM   2801  C   ARG A 188     -22.550  47.169  -8.414  1.00  0.64           C  
ATOM   2802  O   ARG A 188     -22.217  46.959  -9.582  1.00  0.64           O  
ATOM   2803  CB  ARG A 188     -21.879  44.847  -7.863  1.00  0.64           C  
ATOM   2804  CG  ARG A 188     -22.025  43.655  -6.966  1.00  0.64           C  
ATOM   2805  CD  ARG A 188     -21.544  43.888  -5.589  1.00  0.64           C  
ATOM   2806  NE  ARG A 188     -21.438  42.629  -4.858  1.00  0.64           N  
ATOM   2807  CZ  ARG A 188     -20.950  42.491  -3.612  1.00  0.64           C  
ATOM   2808  NH1 ARG A 188     -20.531  43.543  -2.943  1.00  0.64           N  
ATOM   2809  NH2 ARG A 188     -20.885  41.289  -3.069  1.00  0.64           N  
ATOM   2810  H   ARG A 188     -24.473  44.999  -7.787  1.00  0.64           H  
ATOM   2811  HA  ARG A 188     -22.226  46.386  -6.464  1.00  0.64           H  
ATOM   2812 1HB  ARG A 188     -22.217  44.552  -8.854  1.00  0.64           H  
ATOM   2813 2HB  ARG A 188     -20.821  45.091  -7.936  1.00  0.64           H  
ATOM   2814 1HG  ARG A 188     -23.074  43.454  -6.897  1.00  0.64           H  
ATOM   2815 2HG  ARG A 188     -21.517  42.787  -7.388  1.00  0.64           H  
ATOM   2816 1HD  ARG A 188     -20.588  44.390  -5.587  1.00  0.64           H  
ATOM   2817 2HD  ARG A 188     -22.274  44.512  -5.072  1.00  0.64           H  
ATOM   2818  HE  ARG A 188     -21.740  41.783  -5.335  1.00  0.64           H  
ATOM   2819 1HH1 ARG A 188     -20.583  44.460  -3.365  1.00  0.64           H  
ATOM   2820 2HH1 ARG A 188     -20.161  43.434  -2.010  1.00  0.64           H  
ATOM   2821 1HH2 ARG A 188     -21.205  40.482  -3.594  1.00  0.64           H  
ATOM   2822 2HH2 ARG A 188     -20.512  41.172  -2.142  1.00  0.64           H  
ATOM   2823  N   ILE A 189     -22.826  48.368  -7.933  1.00  0.64           N  
ATOM   2824  CA  ILE A 189     -22.902  49.543  -8.784  1.00  0.64           C  
ATOM   2825  C   ILE A 189     -21.610  49.857  -9.510  1.00  0.64           C  
ATOM   2826  O   ILE A 189     -21.630  50.150 -10.700  1.00  0.64           O  
ATOM   2827  CB  ILE A 189     -23.327  50.771  -7.982  1.00  0.64           C  
ATOM   2828  CG1 ILE A 189     -24.765  50.593  -7.568  1.00  0.64           C  
ATOM   2829  CG2 ILE A 189     -23.141  51.995  -8.836  1.00  0.64           C  
ATOM   2830  CD1 ILE A 189     -25.253  51.559  -6.552  1.00  0.64           C  
ATOM   2831  H   ILE A 189     -23.088  48.409  -6.946  1.00  0.64           H  
ATOM   2832  HA  ILE A 189     -23.671  49.363  -9.530  1.00  0.64           H  
ATOM   2833  HB  ILE A 189     -22.731  50.857  -7.076  1.00  0.64           H  
ATOM   2834 1HG1 ILE A 189     -25.371  50.701  -8.449  1.00  0.64           H  
ATOM   2835 2HG1 ILE A 189     -24.893  49.584  -7.167  1.00  0.64           H  
ATOM   2836 1HG2 ILE A 189     -23.454  52.883  -8.293  1.00  0.64           H  
ATOM   2837 2HG2 ILE A 189     -22.094  52.102  -9.120  1.00  0.64           H  
ATOM   2838 3HG2 ILE A 189     -23.734  51.888  -9.727  1.00  0.64           H  
ATOM   2839 1HD1 ILE A 189     -26.293  51.339  -6.335  1.00  0.64           H  
ATOM   2840 2HD1 ILE A 189     -24.662  51.458  -5.642  1.00  0.64           H  
ATOM   2841 3HD1 ILE A 189     -25.162  52.572  -6.939  1.00  0.64           H  
ATOM   2842  N   ARG A 190     -20.470  49.786  -8.834  1.00  0.63           N  
ATOM   2843  CA  ARG A 190     -19.241  50.127  -9.546  1.00  0.63           C  
ATOM   2844  C   ARG A 190     -19.012  49.170 -10.722  1.00  0.63           C  
ATOM   2845  O   ARG A 190     -18.569  49.583 -11.800  1.00  0.63           O  
ATOM   2846  CB  ARG A 190     -18.049  50.081  -8.612  1.00  0.63           C  
ATOM   2847  CG  ARG A 190     -18.021  51.147  -7.544  1.00  0.63           C  
ATOM   2848  CD  ARG A 190     -16.799  51.029  -6.697  1.00  0.63           C  
ATOM   2849  NE  ARG A 190     -15.588  51.394  -7.428  1.00  0.63           N  
ATOM   2850  CZ  ARG A 190     -14.338  51.041  -7.070  1.00  0.63           C  
ATOM   2851  NH1 ARG A 190     -14.143  50.291  -6.008  1.00  0.63           N  
ATOM   2852  NH2 ARG A 190     -13.307  51.456  -7.783  1.00  0.63           N  
ATOM   2853  H   ARG A 190     -20.465  49.529  -7.857  1.00  0.63           H  
ATOM   2854  HA  ARG A 190     -19.338  51.142  -9.940  1.00  0.63           H  
ATOM   2855 1HB  ARG A 190     -17.998  49.108  -8.125  1.00  0.63           H  
ATOM   2856 2HB  ARG A 190     -17.143  50.203  -9.189  1.00  0.63           H  
ATOM   2857 1HG  ARG A 190     -18.026  52.131  -8.014  1.00  0.63           H  
ATOM   2858 2HG  ARG A 190     -18.898  51.043  -6.905  1.00  0.63           H  
ATOM   2859 1HD  ARG A 190     -16.889  51.688  -5.835  1.00  0.63           H  
ATOM   2860 2HD  ARG A 190     -16.693  49.999  -6.358  1.00  0.63           H  
ATOM   2861  HE  ARG A 190     -15.693  51.973  -8.251  1.00  0.63           H  
ATOM   2862 1HH1 ARG A 190     -14.931  49.976  -5.460  1.00  0.63           H  
ATOM   2863 2HH1 ARG A 190     -13.206  50.031  -5.738  1.00  0.63           H  
ATOM   2864 1HH2 ARG A 190     -13.458  52.049  -8.588  1.00  0.63           H  
ATOM   2865 2HH2 ARG A 190     -12.371  51.197  -7.515  1.00  0.63           H  
ATOM   2866  N   VAL A 191     -19.326  47.884 -10.521  1.00  0.62           N  
ATOM   2867  CA  VAL A 191     -19.163  46.903 -11.584  1.00  0.62           C  
ATOM   2868  C   VAL A 191     -20.179  47.167 -12.681  1.00  0.62           C  
ATOM   2869  O   VAL A 191     -19.863  47.075 -13.863  1.00  0.62           O  
ATOM   2870  CB  VAL A 191     -19.344  45.466 -11.110  1.00  0.62           C  
ATOM   2871  CG1 VAL A 191     -19.331  44.591 -12.338  1.00  0.62           C  
ATOM   2872  CG2 VAL A 191     -18.258  45.050 -10.155  1.00  0.62           C  
ATOM   2873  H   VAL A 191     -19.701  47.596  -9.629  1.00  0.62           H  
ATOM   2874  HA  VAL A 191     -18.161  47.003 -12.000  1.00  0.62           H  
ATOM   2875  HB  VAL A 191     -20.319  45.370 -10.629  1.00  0.62           H  
ATOM   2876 1HG1 VAL A 191     -19.494  43.583 -12.068  1.00  0.62           H  
ATOM   2877 2HG1 VAL A 191     -20.126  44.914 -12.994  1.00  0.62           H  
ATOM   2878 3HG1 VAL A 191     -18.372  44.682 -12.849  1.00  0.62           H  
ATOM   2879 1HG2 VAL A 191     -18.416  44.013  -9.853  1.00  0.62           H  
ATOM   2880 2HG2 VAL A 191     -17.323  45.131 -10.657  1.00  0.62           H  
ATOM   2881 3HG2 VAL A 191     -18.265  45.690  -9.272  1.00  0.62           H  
ATOM   2882  N   MET A 192     -21.416  47.470 -12.295  1.00  0.61           N  
ATOM   2883  CA  MET A 192     -22.449  47.761 -13.274  1.00  0.61           C  
ATOM   2884  C   MET A 192     -22.021  48.890 -14.195  1.00  0.61           C  
ATOM   2885  O   MET A 192     -22.125  48.778 -15.421  1.00  0.61           O  
ATOM   2886  CB  MET A 192     -23.729  48.193 -12.592  1.00  0.61           C  
ATOM   2887  CG  MET A 192     -24.792  48.549 -13.545  1.00  0.61           C  
ATOM   2888  SD  MET A 192     -26.137  49.267 -12.775  1.00  0.61           S  
ATOM   2889  CE  MET A 192     -25.466  50.820 -12.272  1.00  0.61           C  
ATOM   2890  H   MET A 192     -21.644  47.505 -11.302  1.00  0.61           H  
ATOM   2891  HA  MET A 192     -22.627  46.870 -13.876  1.00  0.61           H  
ATOM   2892 1HB  MET A 192     -24.089  47.395 -11.939  1.00  0.61           H  
ATOM   2893 2HB  MET A 192     -23.536  49.063 -11.972  1.00  0.61           H  
ATOM   2894 1HG  MET A 192     -24.411  49.222 -14.309  1.00  0.61           H  
ATOM   2895 2HG  MET A 192     -25.134  47.656 -14.005  1.00  0.61           H  
ATOM   2896 1HE  MET A 192     -26.229  51.378 -11.748  1.00  0.61           H  
ATOM   2897 2HE  MET A 192     -24.617  50.655 -11.606  1.00  0.61           H  
ATOM   2898 3HE  MET A 192     -25.134  51.384 -13.146  1.00  0.61           H  
ATOM   2899  N   GLU A 193     -21.516  49.982 -13.605  1.00  0.60           N  
ATOM   2900  CA  GLU A 193     -21.096  51.130 -14.394  1.00  0.60           C  
ATOM   2901  C   GLU A 193     -19.991  50.711 -15.357  1.00  0.60           C  
ATOM   2902  O   GLU A 193     -20.009  51.071 -16.534  1.00  0.60           O  
ATOM   2903  CB  GLU A 193     -20.560  52.246 -13.479  1.00  0.60           C  
ATOM   2904  CG  GLU A 193     -21.589  52.986 -12.592  1.00  0.60           C  
ATOM   2905  CD  GLU A 193     -20.897  53.969 -11.621  1.00  0.60           C  
ATOM   2906  OE1 GLU A 193     -19.685  53.976 -11.591  1.00  0.60           O  
ATOM   2907  OE2 GLU A 193     -21.574  54.706 -10.924  1.00  0.60           O  
ATOM   2908  H   GLU A 193     -21.446  50.014 -12.586  1.00  0.60           H  
ATOM   2909  HA  GLU A 193     -21.948  51.496 -14.968  1.00  0.60           H  
ATOM   2910 1HB  GLU A 193     -19.814  51.817 -12.805  1.00  0.60           H  
ATOM   2911 2HB  GLU A 193     -20.050  52.991 -14.087  1.00  0.60           H  
ATOM   2912 1HG  GLU A 193     -22.279  53.540 -13.229  1.00  0.60           H  
ATOM   2913 2HG  GLU A 193     -22.169  52.258 -12.027  1.00  0.60           H  
ATOM   2914  N   LEU A 194     -19.065  49.884 -14.873  1.00  0.59           N  
ATOM   2915  CA  LEU A 194     -17.963  49.395 -15.684  1.00  0.59           C  
ATOM   2916  C   LEU A 194     -18.480  48.596 -16.876  1.00  0.59           C  
ATOM   2917  O   LEU A 194     -18.096  48.829 -18.025  1.00  0.59           O  
ATOM   2918  CB  LEU A 194     -17.085  48.504 -14.819  1.00  0.59           C  
ATOM   2919  CG  LEU A 194     -15.963  47.892 -15.445  1.00  0.59           C  
ATOM   2920  CD1 LEU A 194     -15.009  48.926 -15.893  1.00  0.59           C  
ATOM   2921  CD2 LEU A 194     -15.344  46.946 -14.473  1.00  0.59           C  
ATOM   2922  H   LEU A 194     -19.097  49.621 -13.885  1.00  0.59           H  
ATOM   2923  HA  LEU A 194     -17.390  50.246 -16.046  1.00  0.59           H  
ATOM   2924 1HB  LEU A 194     -16.745  49.068 -13.996  1.00  0.59           H  
ATOM   2925 2HB  LEU A 194     -17.678  47.700 -14.440  1.00  0.59           H  
ATOM   2926  HG  LEU A 194     -16.303  47.362 -16.314  1.00  0.59           H  
ATOM   2927 1HD1 LEU A 194     -14.184  48.434 -16.389  1.00  0.59           H  
ATOM   2928 2HD1 LEU A 194     -15.496  49.603 -16.582  1.00  0.59           H  
ATOM   2929 3HD1 LEU A 194     -14.648  49.486 -15.031  1.00  0.59           H  
ATOM   2930 1HD2 LEU A 194     -14.521  46.469 -14.942  1.00  0.59           H  
ATOM   2931 2HD2 LEU A 194     -14.998  47.475 -13.589  1.00  0.59           H  
ATOM   2932 3HD2 LEU A 194     -16.089  46.210 -14.187  1.00  0.59           H  
ATOM   2933  N   LEU A 195     -19.375  47.664 -16.605  1.00  0.59           N  
ATOM   2934  CA  LEU A 195     -19.900  46.823 -17.654  1.00  0.59           C  
ATOM   2935  C   LEU A 195     -20.631  47.643 -18.707  1.00  0.59           C  
ATOM   2936  O   LEU A 195     -20.465  47.386 -19.904  1.00  0.59           O  
ATOM   2937  CB  LEU A 195     -20.831  45.794 -17.024  1.00  0.59           C  
ATOM   2938  CG  LEU A 195     -20.157  44.714 -16.196  1.00  0.59           C  
ATOM   2939  CD1 LEU A 195     -21.209  43.973 -15.462  1.00  0.59           C  
ATOM   2940  CD2 LEU A 195     -19.400  43.762 -17.124  1.00  0.59           C  
ATOM   2941  H   LEU A 195     -19.673  47.522 -15.642  1.00  0.59           H  
ATOM   2942  HA  LEU A 195     -19.070  46.307 -18.129  1.00  0.59           H  
ATOM   2943 1HB  LEU A 195     -21.524  46.322 -16.366  1.00  0.59           H  
ATOM   2944 2HB  LEU A 195     -21.403  45.310 -17.796  1.00  0.59           H  
ATOM   2945  HG  LEU A 195     -19.467  45.164 -15.482  1.00  0.59           H  
ATOM   2946 1HD1 LEU A 195     -20.765  43.179 -14.861  1.00  0.59           H  
ATOM   2947 2HD1 LEU A 195     -21.757  44.655 -14.813  1.00  0.59           H  
ATOM   2948 3HD1 LEU A 195     -21.870  43.559 -16.191  1.00  0.59           H  
ATOM   2949 1HD2 LEU A 195     -18.925  42.978 -16.532  1.00  0.59           H  
ATOM   2950 2HD2 LEU A 195     -20.095  43.310 -17.833  1.00  0.59           H  
ATOM   2951 3HD2 LEU A 195     -18.651  44.312 -17.669  1.00  0.59           H  
ATOM   2952  N   LEU A 196     -21.384  48.660 -18.284  1.00  0.58           N  
ATOM   2953  CA  LEU A 196     -22.080  49.511 -19.240  1.00  0.58           C  
ATOM   2954  C   LEU A 196     -21.077  50.307 -20.094  1.00  0.58           C  
ATOM   2955  O   LEU A 196     -21.230  50.411 -21.316  1.00  0.58           O  
ATOM   2956  CB  LEU A 196     -23.053  50.429 -18.481  1.00  0.58           C  
ATOM   2957  CG  LEU A 196     -24.271  49.687 -17.857  1.00  0.58           C  
ATOM   2958  CD1 LEU A 196     -25.040  50.613 -16.958  1.00  0.58           C  
ATOM   2959  CD2 LEU A 196     -25.177  49.180 -18.979  1.00  0.58           C  
ATOM   2960  H   LEU A 196     -21.493  48.828 -17.282  1.00  0.58           H  
ATOM   2961  HA  LEU A 196     -22.663  48.877 -19.906  1.00  0.58           H  
ATOM   2962 1HB  LEU A 196     -22.508  50.917 -17.670  1.00  0.58           H  
ATOM   2963 2HB  LEU A 196     -23.427  51.194 -19.160  1.00  0.58           H  
ATOM   2964  HG  LEU A 196     -23.916  48.852 -17.258  1.00  0.58           H  
ATOM   2965 1HD1 LEU A 196     -25.873  50.079 -16.526  1.00  0.58           H  
ATOM   2966 2HD1 LEU A 196     -24.388  50.975 -16.161  1.00  0.58           H  
ATOM   2967 3HD1 LEU A 196     -25.402  51.444 -17.542  1.00  0.58           H  
ATOM   2968 1HD2 LEU A 196     -26.021  48.672 -18.548  1.00  0.58           H  
ATOM   2969 2HD2 LEU A 196     -25.530  50.024 -19.572  1.00  0.58           H  
ATOM   2970 3HD2 LEU A 196     -24.625  48.494 -19.623  1.00  0.58           H  
ATOM   2971  N   LYS A 197     -19.995  50.803 -19.472  1.00  0.58           N  
ATOM   2972  CA  LYS A 197     -18.965  51.568 -20.190  1.00  0.58           C  
ATOM   2973  C   LYS A 197     -18.270  50.730 -21.259  1.00  0.58           C  
ATOM   2974  O   LYS A 197     -17.854  51.252 -22.296  1.00  0.58           O  
ATOM   2975  CB  LYS A 197     -17.933  52.142 -19.216  1.00  0.58           C  
ATOM   2976  CG  LYS A 197     -18.454  53.298 -18.356  1.00  0.58           C  
ATOM   2977  CD  LYS A 197     -17.405  53.778 -17.365  1.00  0.58           C  
ATOM   2978  CE  LYS A 197     -17.949  54.903 -16.493  1.00  0.58           C  
ATOM   2979  NZ  LYS A 197     -16.943  55.376 -15.499  1.00  0.58           N  
ATOM   2980  H   LYS A 197     -19.904  50.691 -18.461  1.00  0.58           H  
ATOM   2981  HA  LYS A 197     -19.453  52.401 -20.691  1.00  0.58           H  
ATOM   2982 1HB  LYS A 197     -17.600  51.353 -18.541  1.00  0.58           H  
ATOM   2983 2HB  LYS A 197     -17.061  52.487 -19.769  1.00  0.58           H  
ATOM   2984 1HG  LYS A 197     -18.719  54.129 -19.008  1.00  0.58           H  
ATOM   2985 2HG  LYS A 197     -19.344  52.995 -17.823  1.00  0.58           H  
ATOM   2986 1HD  LYS A 197     -17.113  52.943 -16.725  1.00  0.58           H  
ATOM   2987 2HD  LYS A 197     -16.526  54.132 -17.901  1.00  0.58           H  
ATOM   2988 1HE  LYS A 197     -18.240  55.738 -17.128  1.00  0.58           H  
ATOM   2989 2HE  LYS A 197     -18.830  54.541 -15.958  1.00  0.58           H  
ATOM   2990 1HZ  LYS A 197     -17.345  56.116 -14.939  1.00  0.58           H  
ATOM   2991 2HZ  LYS A 197     -16.681  54.607 -14.898  1.00  0.58           H  
ATOM   2992 3HZ  LYS A 197     -16.127  55.723 -15.982  1.00  0.58           H  
ATOM   2993  N   HIS A 198     -18.191  49.425 -21.023  1.00  0.58           N  
ATOM   2994  CA  HIS A 198     -17.563  48.492 -21.946  1.00  0.58           C  
ATOM   2995  C   HIS A 198     -18.528  47.791 -22.905  1.00  0.58           C  
ATOM   2996  O   HIS A 198     -18.149  46.815 -23.556  1.00  0.58           O  
ATOM   2997  CB  HIS A 198     -16.746  47.468 -21.172  1.00  0.58           C  
ATOM   2998  CG  HIS A 198     -15.482  48.038 -20.571  1.00  0.58           C  
ATOM   2999  ND1 HIS A 198     -14.239  47.825 -21.134  1.00  0.58           N  
ATOM   3000  CD2 HIS A 198     -15.273  48.841 -19.507  1.00  0.58           C  
ATOM   3001  CE1 HIS A 198     -13.322  48.446 -20.420  1.00  0.58           C  
ATOM   3002  NE2 HIS A 198     -13.920  49.079 -19.433  1.00  0.58           N  
ATOM   3003  H   HIS A 198     -18.533  49.075 -20.126  1.00  0.58           H  
ATOM   3004  HA  HIS A 198     -16.861  49.046 -22.565  1.00  0.58           H  
ATOM   3005 1HB  HIS A 198     -17.361  47.063 -20.360  1.00  0.58           H  
ATOM   3006 2HB  HIS A 198     -16.479  46.640 -21.826  1.00  0.58           H  
ATOM   3007  HD1 HIS A 198     -14.038  47.286 -21.953  1.00  0.58           H  
ATOM   3008  HD2 HIS A 198     -15.927  49.290 -18.788  1.00  0.58           H  
ATOM   3009  HE1 HIS A 198     -12.264  48.384 -20.696  1.00  0.58           H  
ATOM   3010  N   GLY A 199     -19.755  48.306 -23.037  1.00  0.59           N  
ATOM   3011  CA  GLY A 199     -20.686  47.760 -24.021  1.00  0.59           C  
ATOM   3012  C   GLY A 199     -21.733  46.757 -23.538  1.00  0.59           C  
ATOM   3013  O   GLY A 199     -22.390  46.118 -24.373  1.00  0.59           O  
ATOM   3014  H   GLY A 199     -20.055  49.094 -22.459  1.00  0.59           H  
ATOM   3015 1HA  GLY A 199     -21.208  48.598 -24.481  1.00  0.59           H  
ATOM   3016 2HA  GLY A 199     -20.109  47.300 -24.819  1.00  0.59           H  
ATOM   3017  N   ALA A 200     -21.903  46.578 -22.231  1.00  0.59           N  
ATOM   3018  CA  ALA A 200     -22.948  45.663 -21.804  1.00  0.59           C  
ATOM   3019  C   ALA A 200     -24.279  46.194 -22.315  1.00  0.59           C  
ATOM   3020  O   ALA A 200     -24.527  47.403 -22.288  1.00  0.59           O  
ATOM   3021  CB  ALA A 200     -22.983  45.507 -20.305  1.00  0.59           C  
ATOM   3022  H   ALA A 200     -21.340  47.070 -21.539  1.00  0.59           H  
ATOM   3023  HA  ALA A 200     -22.760  44.689 -22.252  1.00  0.59           H  
ATOM   3024 1HB  ALA A 200     -23.771  44.806 -20.045  1.00  0.59           H  
ATOM   3025 2HB  ALA A 200     -22.035  45.122 -19.968  1.00  0.59           H  
ATOM   3026 3HB  ALA A 200     -23.174  46.463 -19.835  1.00  0.59           H  
ATOM   3027  N   SER A 201     -25.147  45.300 -22.752  1.00  0.60           N  
ATOM   3028  CA  SER A 201     -26.441  45.701 -23.257  1.00  0.60           C  
ATOM   3029  C   SER A 201     -27.449  45.856 -22.143  1.00  0.60           C  
ATOM   3030  O   SER A 201     -27.888  44.887 -21.521  1.00  0.60           O  
ATOM   3031  CB  SER A 201     -26.928  44.704 -24.275  1.00  0.60           C  
ATOM   3032  OG  SER A 201     -28.233  45.013 -24.697  1.00  0.60           O  
ATOM   3033  H   SER A 201     -24.884  44.325 -22.765  1.00  0.60           H  
ATOM   3034  HA  SER A 201     -26.328  46.665 -23.753  1.00  0.60           H  
ATOM   3035 1HB  SER A 201     -26.255  44.706 -25.132  1.00  0.60           H  
ATOM   3036 2HB  SER A 201     -26.901  43.709 -23.849  1.00  0.60           H  
ATOM   3037  HG  SER A 201     -28.466  44.339 -25.343  1.00  0.60           H  
ATOM   3038  N   ILE A 202     -27.848  47.095 -21.931  1.00  0.61           N  
ATOM   3039  CA  ILE A 202     -28.742  47.479 -20.854  1.00  0.61           C  
ATOM   3040  C   ILE A 202     -30.145  46.883 -20.994  1.00  0.61           C  
ATOM   3041  O   ILE A 202     -30.907  46.862 -20.033  1.00  0.61           O  
ATOM   3042  CB  ILE A 202     -28.777  48.996 -20.738  1.00  0.61           C  
ATOM   3043  CG1 ILE A 202     -29.229  49.350 -19.419  1.00  0.61           C  
ATOM   3044  CG2 ILE A 202     -29.708  49.624 -21.771  1.00  0.61           C  
ATOM   3045  CD1 ILE A 202     -28.977  50.758 -19.126  1.00  0.61           C  
ATOM   3046  H   ILE A 202     -27.451  47.820 -22.514  1.00  0.61           H  
ATOM   3047  HA  ILE A 202     -28.328  47.103 -19.930  1.00  0.61           H  
ATOM   3048  HB  ILE A 202     -27.769  49.389 -20.871  1.00  0.61           H  
ATOM   3049 1HG1 ILE A 202     -30.288  49.141 -19.341  1.00  0.61           H  
ATOM   3050 2HG1 ILE A 202     -28.703  48.738 -18.694  1.00  0.61           H  
ATOM   3051 1HG2 ILE A 202     -29.706  50.711 -21.652  1.00  0.61           H  
ATOM   3052 2HG2 ILE A 202     -29.370  49.369 -22.773  1.00  0.61           H  
ATOM   3053 3HG2 ILE A 202     -30.720  49.251 -21.621  1.00  0.61           H  
ATOM   3054 1HD1 ILE A 202     -29.318  50.972 -18.149  1.00  0.61           H  
ATOM   3055 2HD1 ILE A 202     -27.911  50.946 -19.192  1.00  0.61           H  
ATOM   3056 3HD1 ILE A 202     -29.501  51.389 -19.840  1.00  0.61           H  
ATOM   3057  N   GLN A 203     -30.492  46.469 -22.211  1.00  0.63           N  
ATOM   3058  CA  GLN A 203     -31.766  45.825 -22.520  1.00  0.63           C  
ATOM   3059  C   GLN A 203     -31.669  44.303 -22.647  1.00  0.63           C  
ATOM   3060  O   GLN A 203     -32.627  43.668 -23.080  1.00  0.63           O  
ATOM   3061  CB  GLN A 203     -32.366  46.384 -23.813  1.00  0.63           C  
ATOM   3062  CG  GLN A 203     -32.785  47.835 -23.760  1.00  0.63           C  
ATOM   3063  CD  GLN A 203     -33.947  48.049 -22.790  1.00  0.63           C  
ATOM   3064  OE1 GLN A 203     -33.812  48.763 -21.788  1.00  0.63           O  
ATOM   3065  NE2 GLN A 203     -35.081  47.414 -23.111  1.00  0.63           N  
ATOM   3066  H   GLN A 203     -29.809  46.558 -22.951  1.00  0.63           H  
ATOM   3067  HA  GLN A 203     -32.456  46.040 -21.705  1.00  0.63           H  
ATOM   3068 1HB  GLN A 203     -31.638  46.276 -24.618  1.00  0.63           H  
ATOM   3069 2HB  GLN A 203     -33.241  45.795 -24.085  1.00  0.63           H  
ATOM   3070 1HG  GLN A 203     -31.947  48.438 -23.437  1.00  0.63           H  
ATOM   3071 2HG  GLN A 203     -33.107  48.149 -24.753  1.00  0.63           H  
ATOM   3072 1HE2 GLN A 203     -35.921  47.471 -22.546  1.00  0.63           H  
ATOM   3073 2HE2 GLN A 203     -35.112  46.854 -23.937  1.00  0.63           H  
ATOM   3074  N   ALA A 204     -30.525  43.703 -22.304  1.00  0.64           N  
ATOM   3075  CA  ALA A 204     -30.398  42.253 -22.458  1.00  0.64           C  
ATOM   3076  C   ALA A 204     -31.453  41.532 -21.641  1.00  0.64           C  
ATOM   3077  O   ALA A 204     -31.781  41.943 -20.533  1.00  0.64           O  
ATOM   3078  CB  ALA A 204     -29.022  41.785 -22.043  1.00  0.64           C  
ATOM   3079  H   ALA A 204     -29.731  44.240 -21.952  1.00  0.64           H  
ATOM   3080  HA  ALA A 204     -30.558  42.008 -23.507  1.00  0.64           H  
ATOM   3081 1HB  ALA A 204     -28.940  40.710 -22.180  1.00  0.64           H  
ATOM   3082 2HB  ALA A 204     -28.275  42.285 -22.648  1.00  0.64           H  
ATOM   3083 3HB  ALA A 204     -28.853  42.037 -21.000  1.00  0.64           H  
ATOM   3084  N   VAL A 205     -31.953  40.430 -22.181  1.00  0.66           N  
ATOM   3085  CA  VAL A 205     -33.000  39.655 -21.527  1.00  0.66           C  
ATOM   3086  C   VAL A 205     -32.634  38.222 -21.089  1.00  0.66           C  
ATOM   3087  O   VAL A 205     -32.022  37.440 -21.842  1.00  0.66           O  
ATOM   3088  CB  VAL A 205     -34.234  39.640 -22.451  1.00  0.66           C  
ATOM   3089  CG1 VAL A 205     -35.234  38.791 -21.923  1.00  0.66           C  
ATOM   3090  CG2 VAL A 205     -34.814  41.007 -22.535  1.00  0.66           C  
ATOM   3091  H   VAL A 205     -31.635  40.154 -23.094  1.00  0.66           H  
ATOM   3092  HA  VAL A 205     -33.289  40.199 -20.629  1.00  0.66           H  
ATOM   3093  HB  VAL A 205     -33.951  39.287 -23.440  1.00  0.66           H  
ATOM   3094 1HG1 VAL A 205     -36.106  38.807 -22.571  1.00  0.66           H  
ATOM   3095 2HG1 VAL A 205     -34.853  37.790 -21.864  1.00  0.66           H  
ATOM   3096 3HG1 VAL A 205     -35.483  39.155 -20.948  1.00  0.66           H  
ATOM   3097 1HG2 VAL A 205     -35.692  40.995 -23.177  1.00  0.66           H  
ATOM   3098 2HG2 VAL A 205     -35.103  41.307 -21.537  1.00  0.66           H  
ATOM   3099 3HG2 VAL A 205     -34.088  41.697 -22.937  1.00  0.66           H  
ATOM   3100  N   THR A 206     -33.039  37.917 -19.846  1.00  0.66           N  
ATOM   3101  CA  THR A 206     -32.891  36.630 -19.168  1.00  0.66           C  
ATOM   3102  C   THR A 206     -33.959  35.637 -19.614  1.00  0.66           C  
ATOM   3103  O   THR A 206     -34.900  36.004 -20.316  1.00  0.66           O  
ATOM   3104  CB  THR A 206     -32.990  36.805 -17.649  1.00  0.66           C  
ATOM   3105  OG1 THR A 206     -34.289  37.327 -17.336  1.00  0.66           O  
ATOM   3106  CG2 THR A 206     -31.977  37.754 -17.166  1.00  0.66           C  
ATOM   3107  H   THR A 206     -33.494  38.662 -19.315  1.00  0.66           H  
ATOM   3108  HA  THR A 206     -31.919  36.226 -19.419  1.00  0.66           H  
ATOM   3109  HB  THR A 206     -32.854  35.842 -17.158  1.00  0.66           H  
ATOM   3110  HG1 THR A 206     -34.273  38.294 -17.537  1.00  0.66           H  
ATOM   3111 1HG2 THR A 206     -32.068  37.888 -16.095  1.00  0.66           H  
ATOM   3112 2HG2 THR A 206     -31.001  37.388 -17.401  1.00  0.66           H  
ATOM   3113 3HG2 THR A 206     -32.145  38.686 -17.660  1.00  0.66           H  
ATOM   3114  N   GLU A 207     -33.855  34.386 -19.173  1.00  0.66           N  
ATOM   3115  CA  GLU A 207     -34.827  33.360 -19.573  1.00  0.66           C  
ATOM   3116  C   GLU A 207     -36.278  33.676 -19.156  1.00  0.66           C  
ATOM   3117  O   GLU A 207     -37.224  33.201 -19.783  1.00  0.66           O  
ATOM   3118  CB  GLU A 207     -34.398  31.995 -19.034  1.00  0.66           C  
ATOM   3119  CG  GLU A 207     -33.157  31.403 -19.727  1.00  0.66           C  
ATOM   3120  CD  GLU A 207     -33.395  31.008 -21.168  1.00  0.66           C  
ATOM   3121  OE1 GLU A 207     -34.314  30.263 -21.417  1.00  0.66           O  
ATOM   3122  OE2 GLU A 207     -32.659  31.458 -22.020  1.00  0.66           O  
ATOM   3123  H   GLU A 207     -33.078  34.122 -18.563  1.00  0.66           H  
ATOM   3124  HA  GLU A 207     -34.809  33.300 -20.661  1.00  0.66           H  
ATOM   3125 1HB  GLU A 207     -34.174  32.080 -17.969  1.00  0.66           H  
ATOM   3126 2HB  GLU A 207     -35.218  31.286 -19.142  1.00  0.66           H  
ATOM   3127 1HG  GLU A 207     -32.371  32.146 -19.712  1.00  0.66           H  
ATOM   3128 2HG  GLU A 207     -32.807  30.537 -19.162  1.00  0.66           H  
ATOM   3129  N   SER A 208     -36.456  34.476 -18.104  1.00  0.66           N  
ATOM   3130  CA  SER A 208     -37.783  34.857 -17.617  1.00  0.66           C  
ATOM   3131  C   SER A 208     -38.318  36.137 -18.286  1.00  0.66           C  
ATOM   3132  O   SER A 208     -39.399  36.628 -17.948  1.00  0.66           O  
ATOM   3133  CB  SER A 208     -37.755  35.030 -16.118  1.00  0.66           C  
ATOM   3134  OG  SER A 208     -37.476  33.817 -15.476  1.00  0.66           O  
ATOM   3135  H   SER A 208     -35.636  34.830 -17.632  1.00  0.66           H  
ATOM   3136  HA  SER A 208     -38.475  34.047 -17.852  1.00  0.66           H  
ATOM   3137 1HB  SER A 208     -36.988  35.757 -15.863  1.00  0.66           H  
ATOM   3138 2HB  SER A 208     -38.712  35.422 -15.777  1.00  0.66           H  
ATOM   3139  HG  SER A 208     -38.148  33.198 -15.777  1.00  0.66           H  
ATOM   3140  N   GLY A 209     -37.546  36.709 -19.208  1.00  0.64           N  
ATOM   3141  CA  GLY A 209     -37.941  37.936 -19.884  1.00  0.64           C  
ATOM   3142  C   GLY A 209     -37.481  39.216 -19.173  1.00  0.64           C  
ATOM   3143  O   GLY A 209     -37.733  40.323 -19.646  1.00  0.64           O  
ATOM   3144  H   GLY A 209     -36.659  36.281 -19.479  1.00  0.64           H  
ATOM   3145 1HA  GLY A 209     -37.559  37.912 -20.897  1.00  0.64           H  
ATOM   3146 2HA  GLY A 209     -39.019  37.947 -19.983  1.00  0.64           H  
ATOM   3147  N   LEU A 210     -36.789  39.077 -18.054  1.00  0.62           N  
ATOM   3148  CA  LEU A 210     -36.347  40.256 -17.321  1.00  0.62           C  
ATOM   3149  C   LEU A 210     -35.065  40.886 -17.864  1.00  0.62           C  
ATOM   3150  O   LEU A 210     -34.122  40.177 -18.239  1.00  0.62           O  
ATOM   3151  CB  LEU A 210     -36.111  39.913 -15.845  1.00  0.62           C  
ATOM   3152  CG  LEU A 210     -37.346  39.911 -14.938  1.00  0.62           C  
ATOM   3153  CD1 LEU A 210     -38.225  38.736 -15.274  1.00  0.62           C  
ATOM   3154  CD2 LEU A 210     -36.877  39.900 -13.481  1.00  0.62           C  
ATOM   3155  H   LEU A 210     -36.592  38.149 -17.702  1.00  0.62           H  
ATOM   3156  HA  LEU A 210     -37.140  41.002 -17.379  1.00  0.62           H  
ATOM   3157 1HB  LEU A 210     -35.662  38.925 -15.784  1.00  0.62           H  
ATOM   3158 2HB  LEU A 210     -35.402  40.631 -15.439  1.00  0.62           H  
ATOM   3159  HG  LEU A 210     -37.933  40.793 -15.129  1.00  0.62           H  
ATOM   3160 1HD1 LEU A 210     -39.112  38.747 -14.641  1.00  0.62           H  
ATOM   3161 2HD1 LEU A 210     -38.521  38.789 -16.311  1.00  0.62           H  
ATOM   3162 3HD1 LEU A 210     -37.672  37.827 -15.104  1.00  0.62           H  
ATOM   3163 1HD2 LEU A 210     -37.727  39.912 -12.820  1.00  0.62           H  
ATOM   3164 2HD2 LEU A 210     -36.288  39.002 -13.296  1.00  0.62           H  
ATOM   3165 3HD2 LEU A 210     -36.261  40.780 -13.291  1.00  0.62           H  
ATOM   3166  N   THR A 211     -35.038  42.228 -17.863  1.00  0.61           N  
ATOM   3167  CA  THR A 211     -33.873  43.044 -18.203  1.00  0.61           C  
ATOM   3168  C   THR A 211     -33.230  43.500 -16.886  1.00  0.61           C  
ATOM   3169  O   THR A 211     -33.891  43.406 -15.850  1.00  0.61           O  
ATOM   3170  CB  THR A 211     -34.306  44.253 -19.058  1.00  0.61           C  
ATOM   3171  OG1 THR A 211     -35.204  45.042 -18.306  1.00  0.61           O  
ATOM   3172  CG2 THR A 211     -34.922  43.836 -20.319  1.00  0.61           C  
ATOM   3173  H   THR A 211     -35.885  42.728 -17.593  1.00  0.61           H  
ATOM   3174  HA  THR A 211     -33.180  42.430 -18.752  1.00  0.61           H  
ATOM   3175  HB  THR A 211     -33.474  44.852 -19.328  1.00  0.61           H  
ATOM   3176  HG1 THR A 211     -35.979  44.519 -18.052  1.00  0.61           H  
ATOM   3177 1HG2 THR A 211     -35.196  44.720 -20.883  1.00  0.61           H  
ATOM   3178 2HG2 THR A 211     -34.190  43.264 -20.876  1.00  0.61           H  
ATOM   3179 3HG2 THR A 211     -35.807  43.228 -20.122  1.00  0.61           H  
ATOM   3180  N   PRO A 212     -31.989  44.037 -16.855  1.00  0.60           N  
ATOM   3181  CA  PRO A 212     -31.313  44.507 -15.659  1.00  0.60           C  
ATOM   3182  C   PRO A 212     -32.177  45.466 -14.837  1.00  0.60           C  
ATOM   3183  O   PRO A 212     -32.086  45.477 -13.612  1.00  0.60           O  
ATOM   3184  CB  PRO A 212     -30.085  45.207 -16.248  1.00  0.60           C  
ATOM   3185  CG  PRO A 212     -29.828  44.497 -17.531  1.00  0.60           C  
ATOM   3186  CD  PRO A 212     -31.191  44.229 -18.077  1.00  0.60           C  
ATOM   3187  HA  PRO A 212     -31.011  43.641 -15.050  1.00  0.60           H  
ATOM   3188 1HB  PRO A 212     -30.283  46.281 -16.384  1.00  0.60           H  
ATOM   3189 2HB  PRO A 212     -29.246  45.123 -15.566  1.00  0.60           H  
ATOM   3190 1HG  PRO A 212     -29.269  45.147 -18.205  1.00  0.60           H  
ATOM   3191 2HG  PRO A 212     -29.221  43.592 -17.376  1.00  0.60           H  
ATOM   3192 1HD  PRO A 212     -31.504  45.114 -18.588  1.00  0.60           H  
ATOM   3193 2HD  PRO A 212     -31.172  43.375 -18.720  1.00  0.60           H  
ATOM   3194  N   ILE A 213     -33.038  46.258 -15.504  1.00  0.60           N  
ATOM   3195  CA  ILE A 213     -33.912  47.189 -14.791  1.00  0.60           C  
ATOM   3196  C   ILE A 213     -35.058  46.476 -14.079  1.00  0.60           C  
ATOM   3197  O   ILE A 213     -35.552  46.959 -13.063  1.00  0.60           O  
ATOM   3198  CB  ILE A 213     -34.406  48.346 -15.694  1.00  0.60           C  
ATOM   3199  CG1 ILE A 213     -34.932  49.502 -14.788  1.00  0.60           C  
ATOM   3200  CG2 ILE A 213     -35.453  47.907 -16.686  1.00  0.60           C  
ATOM   3201  CD1 ILE A 213     -35.125  50.835 -15.518  1.00  0.60           C  
ATOM   3202  H   ILE A 213     -33.091  46.220 -16.513  1.00  0.60           H  
ATOM   3203  HA  ILE A 213     -33.323  47.663 -14.012  1.00  0.60           H  
ATOM   3204  HB  ILE A 213     -33.553  48.739 -16.246  1.00  0.60           H  
ATOM   3205 1HG1 ILE A 213     -35.892  49.201 -14.366  1.00  0.60           H  
ATOM   3206 2HG1 ILE A 213     -34.227  49.658 -13.968  1.00  0.60           H  
ATOM   3207 1HG2 ILE A 213     -35.750  48.753 -17.306  1.00  0.60           H  
ATOM   3208 2HG2 ILE A 213     -35.032  47.149 -17.306  1.00  0.60           H  
ATOM   3209 3HG2 ILE A 213     -36.321  47.518 -16.170  1.00  0.60           H  
ATOM   3210 1HD1 ILE A 213     -35.498  51.588 -14.823  1.00  0.60           H  
ATOM   3211 2HD1 ILE A 213     -34.172  51.167 -15.923  1.00  0.60           H  
ATOM   3212 3HD1 ILE A 213     -35.835  50.712 -16.328  1.00  0.60           H  
ATOM   3213  N   HIS A 214     -35.480  45.312 -14.582  1.00  0.60           N  
ATOM   3214  CA  HIS A 214     -36.534  44.572 -13.898  1.00  0.60           C  
ATOM   3215  C   HIS A 214     -35.907  43.911 -12.693  1.00  0.60           C  
ATOM   3216  O   HIS A 214     -36.515  43.801 -11.627  1.00  0.60           O  
ATOM   3217  CB  HIS A 214     -37.130  43.432 -14.717  1.00  0.60           C  
ATOM   3218  CG  HIS A 214     -37.943  43.748 -15.918  1.00  0.60           C  
ATOM   3219  ND1 HIS A 214     -37.390  43.899 -17.164  1.00  0.60           N  
ATOM   3220  CD2 HIS A 214     -39.274  43.918 -16.081  1.00  0.60           C  
ATOM   3221  CE1 HIS A 214     -38.339  44.156 -18.032  1.00  0.60           C  
ATOM   3222  NE2 HIS A 214     -39.480  44.183 -17.407  1.00  0.60           N  
ATOM   3223  H   HIS A 214     -35.029  44.911 -15.395  1.00  0.60           H  
ATOM   3224  HA  HIS A 214     -37.325  45.240 -13.565  1.00  0.60           H  
ATOM   3225 1HB  HIS A 214     -36.316  42.793 -15.039  1.00  0.60           H  
ATOM   3226 2HB  HIS A 214     -37.756  42.843 -14.053  1.00  0.60           H  
ATOM   3227  HD2 HIS A 214     -40.041  43.863 -15.307  1.00  0.60           H  
ATOM   3228  HE1 HIS A 214     -38.200  44.323 -19.089  1.00  0.60           H  
ATOM   3229  HE2 HIS A 214     -40.366  44.386 -17.882  1.00  0.60           H  
ATOM   3230  N   VAL A 215     -34.666  43.456 -12.877  1.00  0.62           N  
ATOM   3231  CA  VAL A 215     -33.949  42.773 -11.818  1.00  0.62           C  
ATOM   3232  C   VAL A 215     -33.684  43.762 -10.686  1.00  0.62           C  
ATOM   3233  O   VAL A 215     -34.024  43.506  -9.527  1.00  0.62           O  
ATOM   3234  CB  VAL A 215     -32.621  42.197 -12.377  1.00  0.62           C  
ATOM   3235  CG1 VAL A 215     -31.762  41.642 -11.260  1.00  0.62           C  
ATOM   3236  CG2 VAL A 215     -32.924  41.097 -13.430  1.00  0.62           C  
ATOM   3237  H   VAL A 215     -34.232  43.575 -13.794  1.00  0.62           H  
ATOM   3238  HA  VAL A 215     -34.565  41.955 -11.443  1.00  0.62           H  
ATOM   3239  HB  VAL A 215     -32.061  43.001 -12.845  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 215     -30.828  41.271 -11.686  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 215     -31.544  42.435 -10.544  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 215     -32.285  40.830 -10.758  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 215     -31.990  40.710 -13.835  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 215     -33.480  40.285 -12.963  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 215     -33.514  41.524 -14.234  1.00  0.62           H  
ATOM   3246  N   ALA A 216     -33.143  44.928 -11.036  1.00  0.63           N  
ATOM   3247  CA  ALA A 216     -32.876  45.959 -10.055  1.00  0.63           C  
ATOM   3248  C   ALA A 216     -34.151  46.427  -9.372  1.00  0.63           C  
ATOM   3249  O   ALA A 216     -34.180  46.640  -8.155  1.00  0.63           O  
ATOM   3250  CB  ALA A 216     -32.221  47.130 -10.737  1.00  0.63           C  
ATOM   3251  H   ALA A 216     -32.886  45.096 -12.006  1.00  0.63           H  
ATOM   3252  HA  ALA A 216     -32.207  45.547  -9.299  1.00  0.63           H  
ATOM   3253 1HB  ALA A 216     -31.995  47.902 -10.002  1.00  0.63           H  
ATOM   3254 2HB  ALA A 216     -31.306  46.796 -11.214  1.00  0.63           H  
ATOM   3255 3HB  ALA A 216     -32.892  47.534 -11.493  1.00  0.63           H  
ATOM   3256  N   ALA A 217     -35.229  46.590 -10.147  1.00  0.64           N  
ATOM   3257  CA  ALA A 217     -36.479  47.054  -9.576  1.00  0.64           C  
ATOM   3258  C   ALA A 217     -37.047  46.057  -8.580  1.00  0.64           C  
ATOM   3259  O   ALA A 217     -37.428  46.420  -7.466  1.00  0.64           O  
ATOM   3260  CB  ALA A 217     -37.466  47.301 -10.690  1.00  0.64           C  
ATOM   3261  H   ALA A 217     -35.192  46.430 -11.153  1.00  0.64           H  
ATOM   3262  HA  ALA A 217     -36.276  47.975  -9.044  1.00  0.64           H  
ATOM   3263 1HB  ALA A 217     -38.386  47.669 -10.296  1.00  0.64           H  
ATOM   3264 2HB  ALA A 217     -37.053  48.037 -11.377  1.00  0.64           H  
ATOM   3265 3HB  ALA A 217     -37.656  46.373 -11.225  1.00  0.64           H  
ATOM   3266  N   PHE A 218     -37.010  44.778  -8.948  1.00  0.66           N  
ATOM   3267  CA  PHE A 218     -37.498  43.675  -8.130  1.00  0.66           C  
ATOM   3268  C   PHE A 218     -36.798  43.645  -6.791  1.00  0.66           C  
ATOM   3269  O   PHE A 218     -37.432  43.494  -5.742  1.00  0.66           O  
ATOM   3270  CB  PHE A 218     -37.303  42.349  -8.862  1.00  0.66           C  
ATOM   3271  CG  PHE A 218     -37.700  41.147  -8.096  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218     -39.030  40.816  -7.938  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218     -36.736  40.322  -7.550  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218     -39.395  39.684  -7.244  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218     -37.089  39.191  -6.853  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218     -38.425  38.869  -6.699  1.00  0.66           C  
ATOM   3277  H   PHE A 218     -36.660  44.541  -9.876  1.00  0.66           H  
ATOM   3278  HA  PHE A 218     -38.566  43.822  -7.959  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218     -37.875  42.366  -9.790  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218     -36.254  42.243  -9.138  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218     -39.797  41.467  -8.360  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218     -35.686  40.581  -7.680  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218     -40.450  39.439  -7.123  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218     -36.317  38.550  -6.425  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218     -38.711  37.974  -6.148  1.00  0.66           H  
ATOM   3286  N   MET A 219     -35.476  43.779  -6.838  1.00  0.67           N  
ATOM   3287  CA  MET A 219     -34.629  43.724  -5.662  1.00  0.67           C  
ATOM   3288  C   MET A 219     -34.624  45.030  -4.842  1.00  0.67           C  
ATOM   3289  O   MET A 219     -33.973  45.089  -3.797  1.00  0.67           O  
ATOM   3290  CB  MET A 219     -33.208  43.406  -6.102  1.00  0.67           C  
ATOM   3291  CG  MET A 219     -32.985  42.037  -6.745  1.00  0.67           C  
ATOM   3292  SD  MET A 219     -33.323  40.659  -5.669  1.00  0.67           S  
ATOM   3293  CE  MET A 219     -31.934  40.832  -4.559  1.00  0.67           C  
ATOM   3294  H   MET A 219     -35.027  43.895  -7.750  1.00  0.67           H  
ATOM   3295  HA  MET A 219     -34.996  42.927  -5.018  1.00  0.67           H  
ATOM   3296 1HB  MET A 219     -32.907  44.150  -6.838  1.00  0.67           H  
ATOM   3297 2HB  MET A 219     -32.547  43.489  -5.249  1.00  0.67           H  
ATOM   3298 1HG  MET A 219     -33.612  41.945  -7.627  1.00  0.67           H  
ATOM   3299 2HG  MET A 219     -31.950  41.977  -7.061  1.00  0.67           H  
ATOM   3300 1HE  MET A 219     -31.971  40.050  -3.802  1.00  0.67           H  
ATOM   3301 2HE  MET A 219     -31.002  40.748  -5.124  1.00  0.67           H  
ATOM   3302 3HE  MET A 219     -31.972  41.809  -4.075  1.00  0.67           H  
ATOM   3303  N   GLY A 220     -35.320  46.082  -5.309  1.00  0.68           N  
ATOM   3304  CA  GLY A 220     -35.364  47.353  -4.583  1.00  0.68           C  
ATOM   3305  C   GLY A 220     -34.133  48.243  -4.757  1.00  0.68           C  
ATOM   3306  O   GLY A 220     -33.926  49.201  -3.999  1.00  0.68           O  
ATOM   3307  H   GLY A 220     -35.868  46.008  -6.164  1.00  0.68           H  
ATOM   3308 1HA  GLY A 220     -36.258  47.895  -4.876  1.00  0.68           H  
ATOM   3309 2HA  GLY A 220     -35.473  47.132  -3.527  1.00  0.68           H  
ATOM   3310  N   HIS A 221     -33.312  47.973  -5.758  1.00  0.69           N  
ATOM   3311  CA  HIS A 221     -32.083  48.733  -5.874  1.00  0.69           C  
ATOM   3312  C   HIS A 221     -32.284  50.046  -6.614  1.00  0.69           C  
ATOM   3313  O   HIS A 221     -31.951  50.176  -7.793  1.00  0.69           O  
ATOM   3314  CB  HIS A 221     -30.996  47.928  -6.553  1.00  0.69           C  
ATOM   3315  CG  HIS A 221     -30.630  46.654  -5.856  1.00  0.69           C  
ATOM   3316  ND1 HIS A 221     -30.333  46.578  -4.509  1.00  0.69           N  
ATOM   3317  CD2 HIS A 221     -30.446  45.419  -6.354  1.00  0.69           C  
ATOM   3318  CE1 HIS A 221     -30.016  45.323  -4.211  1.00  0.69           C  
ATOM   3319  NE2 HIS A 221     -30.060  44.611  -5.321  1.00  0.69           N  
ATOM   3320  H   HIS A 221     -33.532  47.241  -6.434  1.00  0.69           H  
ATOM   3321  HA  HIS A 221     -31.723  48.978  -4.876  1.00  0.69           H  
ATOM   3322 1HB  HIS A 221     -31.313  47.677  -7.566  1.00  0.69           H  
ATOM   3323 2HB  HIS A 221     -30.097  48.534  -6.630  1.00  0.69           H  
ATOM   3324  HD2 HIS A 221     -30.570  45.121  -7.390  1.00  0.69           H  
ATOM   3325  HE1 HIS A 221     -29.737  44.951  -3.227  1.00  0.69           H  
ATOM   3326  HE2 HIS A 221     -29.836  43.611  -5.436  1.00  0.69           H  
ATOM   3327  N   VAL A 222     -32.781  51.036  -5.887  1.00  0.70           N  
ATOM   3328  CA  VAL A 222     -33.108  52.348  -6.446  1.00  0.70           C  
ATOM   3329  C   VAL A 222     -31.947  53.042  -7.140  1.00  0.70           C  
ATOM   3330  O   VAL A 222     -32.124  53.633  -8.210  1.00  0.70           O  
ATOM   3331  CB  VAL A 222     -33.565  53.307  -5.349  1.00  0.70           C  
ATOM   3332  CG1 VAL A 222     -33.653  54.694  -5.923  1.00  0.70           C  
ATOM   3333  CG2 VAL A 222     -34.900  52.884  -4.800  1.00  0.70           C  
ATOM   3334  H   VAL A 222     -33.019  50.801  -4.922  1.00  0.70           H  
ATOM   3335  HA  VAL A 222     -33.916  52.217  -7.165  1.00  0.70           H  
ATOM   3336  HB  VAL A 222     -32.826  53.315  -4.547  1.00  0.70           H  
ATOM   3337 1HG1 VAL A 222     -33.955  55.379  -5.143  1.00  0.70           H  
ATOM   3338 2HG1 VAL A 222     -32.681  55.001  -6.308  1.00  0.70           H  
ATOM   3339 3HG1 VAL A 222     -34.377  54.704  -6.731  1.00  0.70           H  
ATOM   3340 1HG2 VAL A 222     -35.195  53.578  -4.020  1.00  0.70           H  
ATOM   3341 2HG2 VAL A 222     -35.635  52.899  -5.590  1.00  0.70           H  
ATOM   3342 3HG2 VAL A 222     -34.824  51.880  -4.381  1.00  0.70           H  
ATOM   3343  N   ASN A 223     -30.751  52.999  -6.543  1.00  0.71           N  
ATOM   3344  CA  ASN A 223     -29.618  53.683  -7.164  1.00  0.71           C  
ATOM   3345  C   ASN A 223     -29.346  53.108  -8.549  1.00  0.71           C  
ATOM   3346  O   ASN A 223     -29.028  53.839  -9.491  1.00  0.71           O  
ATOM   3347  CB  ASN A 223     -28.392  53.565  -6.291  1.00  0.71           C  
ATOM   3348  CG  ASN A 223     -28.468  54.417  -5.065  1.00  0.71           C  
ATOM   3349  OD1 ASN A 223     -29.233  55.387  -5.001  1.00  0.71           O  
ATOM   3350  ND2 ASN A 223     -27.685  54.071  -4.076  1.00  0.71           N  
ATOM   3351  H   ASN A 223     -30.643  52.501  -5.671  1.00  0.71           H  
ATOM   3352  HA  ASN A 223     -29.870  54.737  -7.289  1.00  0.71           H  
ATOM   3353 1HB  ASN A 223     -28.280  52.527  -5.983  1.00  0.71           H  
ATOM   3354 2HB  ASN A 223     -27.506  53.837  -6.864  1.00  0.71           H  
ATOM   3355 1HD2 ASN A 223     -27.689  54.599  -3.226  1.00  0.71           H  
ATOM   3356 2HD2 ASN A 223     -27.082  53.278  -4.169  1.00  0.71           H  
ATOM   3357  N   ILE A 224     -29.499  51.794  -8.673  1.00  0.72           N  
ATOM   3358  CA  ILE A 224     -29.311  51.112  -9.937  1.00  0.72           C  
ATOM   3359  C   ILE A 224     -30.428  51.370 -10.902  1.00  0.72           C  
ATOM   3360  O   ILE A 224     -30.182  51.618 -12.075  1.00  0.72           O  
ATOM   3361  CB  ILE A 224     -29.070  49.634  -9.759  1.00  0.72           C  
ATOM   3362  CG1 ILE A 224     -27.745  49.464  -9.141  1.00  0.72           C  
ATOM   3363  CG2 ILE A 224     -29.250  48.908 -11.033  1.00  0.72           C  
ATOM   3364  CD1 ILE A 224     -27.458  48.122  -8.746  1.00  0.72           C  
ATOM   3365  H   ILE A 224     -29.777  51.254  -7.865  1.00  0.72           H  
ATOM   3366  HA  ILE A 224     -28.402  51.508 -10.387  1.00  0.72           H  
ATOM   3367  HB  ILE A 224     -29.791  49.245  -9.045  1.00  0.72           H  
ATOM   3368 1HG1 ILE A 224     -26.989  49.783  -9.848  1.00  0.72           H  
ATOM   3369 2HG1 ILE A 224     -27.688  50.099  -8.258  1.00  0.72           H  
ATOM   3370 1HG2 ILE A 224     -29.085  47.845 -10.879  1.00  0.72           H  
ATOM   3371 2HG2 ILE A 224     -30.254  49.073 -11.392  1.00  0.72           H  
ATOM   3372 3HG2 ILE A 224     -28.585  49.273 -11.740  1.00  0.72           H  
ATOM   3373 1HD1 ILE A 224     -26.464  48.086  -8.312  1.00  0.72           H  
ATOM   3374 2HD1 ILE A 224     -28.196  47.782  -8.023  1.00  0.72           H  
ATOM   3375 3HD1 ILE A 224     -27.497  47.513  -9.613  1.00  0.72           H  
ATOM   3376  N   VAL A 225     -31.662  51.352 -10.425  1.00  0.72           N  
ATOM   3377  CA  VAL A 225     -32.768  51.625 -11.321  1.00  0.72           C  
ATOM   3378  C   VAL A 225     -32.577  53.003 -11.944  1.00  0.72           C  
ATOM   3379  O   VAL A 225     -32.743  53.170 -13.158  1.00  0.72           O  
ATOM   3380  CB  VAL A 225     -34.105  51.571 -10.562  1.00  0.72           C  
ATOM   3381  CG1 VAL A 225     -35.226  52.082 -11.427  1.00  0.72           C  
ATOM   3382  CG2 VAL A 225     -34.406  50.125 -10.170  1.00  0.72           C  
ATOM   3383  H   VAL A 225     -31.824  51.129  -9.443  1.00  0.72           H  
ATOM   3384  HA  VAL A 225     -32.776  50.873 -12.110  1.00  0.72           H  
ATOM   3385  HB  VAL A 225     -34.038  52.199  -9.674  1.00  0.72           H  
ATOM   3386 1HG1 VAL A 225     -36.158  52.037 -10.870  1.00  0.72           H  
ATOM   3387 2HG1 VAL A 225     -35.027  53.115 -11.717  1.00  0.72           H  
ATOM   3388 3HG1 VAL A 225     -35.300  51.462 -12.313  1.00  0.72           H  
ATOM   3389 1HG2 VAL A 225     -35.340  50.086  -9.631  1.00  0.72           H  
ATOM   3390 2HG2 VAL A 225     -34.479  49.512 -11.071  1.00  0.72           H  
ATOM   3391 3HG2 VAL A 225     -33.614  49.743  -9.541  1.00  0.72           H  
ATOM   3392  N   SER A 226     -32.190  53.988 -11.120  1.00  0.73           N  
ATOM   3393  CA  SER A 226     -31.960  55.328 -11.629  1.00  0.73           C  
ATOM   3394  C   SER A 226     -30.806  55.357 -12.629  1.00  0.73           C  
ATOM   3395  O   SER A 226     -30.955  55.901 -13.725  1.00  0.73           O  
ATOM   3396  CB  SER A 226     -31.631  56.269 -10.483  1.00  0.73           C  
ATOM   3397  OG  SER A 226     -32.718  56.403  -9.611  1.00  0.73           O  
ATOM   3398  H   SER A 226     -32.072  53.801 -10.123  1.00  0.73           H  
ATOM   3399  HA  SER A 226     -32.866  55.669 -12.132  1.00  0.73           H  
ATOM   3400 1HB  SER A 226     -30.769  55.882  -9.935  1.00  0.73           H  
ATOM   3401 2HB  SER A 226     -31.355  57.242 -10.884  1.00  0.73           H  
ATOM   3402  HG  SER A 226     -32.793  55.543  -9.159  1.00  0.73           H  
ATOM   3403  N   GLN A 227     -29.669  54.731 -12.307  1.00  0.73           N  
ATOM   3404  CA  GLN A 227     -28.571  54.773 -13.264  1.00  0.73           C  
ATOM   3405  C   GLN A 227     -28.902  54.059 -14.557  1.00  0.73           C  
ATOM   3406  O   GLN A 227     -28.589  54.564 -15.639  1.00  0.73           O  
ATOM   3407  CB  GLN A 227     -27.279  54.224 -12.668  1.00  0.73           C  
ATOM   3408  CG  GLN A 227     -26.651  55.152 -11.638  1.00  0.73           C  
ATOM   3409  CD  GLN A 227     -25.370  54.608 -11.094  1.00  0.73           C  
ATOM   3410  OE1 GLN A 227     -25.304  53.467 -10.662  1.00  0.73           O  
ATOM   3411  NE2 GLN A 227     -24.322  55.419 -11.167  1.00  0.73           N  
ATOM   3412  H   GLN A 227     -29.550  54.275 -11.400  1.00  0.73           H  
ATOM   3413  HA  GLN A 227     -28.384  55.815 -13.509  1.00  0.73           H  
ATOM   3414 1HB  GLN A 227     -27.502  53.280 -12.174  1.00  0.73           H  
ATOM   3415 2HB  GLN A 227     -26.554  54.027 -13.457  1.00  0.73           H  
ATOM   3416 1HG  GLN A 227     -26.446  56.113 -12.106  1.00  0.73           H  
ATOM   3417 2HG  GLN A 227     -27.350  55.279 -10.811  1.00  0.73           H  
ATOM   3418 1HE2 GLN A 227     -23.386  55.108 -10.883  1.00  0.73           H  
ATOM   3419 2HE2 GLN A 227     -24.424  56.333 -11.552  1.00  0.73           H  
ATOM   3420  N   LEU A 228     -29.588  52.932 -14.476  1.00  0.73           N  
ATOM   3421  CA  LEU A 228     -29.905  52.222 -15.688  1.00  0.73           C  
ATOM   3422  C   LEU A 228     -30.790  53.100 -16.562  1.00  0.73           C  
ATOM   3423  O   LEU A 228     -30.554  53.205 -17.768  1.00  0.73           O  
ATOM   3424  CB  LEU A 228     -30.604  50.905 -15.367  1.00  0.73           C  
ATOM   3425  CG  LEU A 228     -29.764  49.801 -14.685  1.00  0.73           C  
ATOM   3426  CD1 LEU A 228     -30.695  48.702 -14.276  1.00  0.73           C  
ATOM   3427  CD2 LEU A 228     -28.716  49.262 -15.625  1.00  0.73           C  
ATOM   3428  H   LEU A 228     -29.857  52.549 -13.574  1.00  0.73           H  
ATOM   3429  HA  LEU A 228     -28.974  52.017 -16.210  1.00  0.73           H  
ATOM   3430 1HB  LEU A 228     -31.442  51.125 -14.698  1.00  0.73           H  
ATOM   3431 2HB  LEU A 228     -31.005  50.488 -16.277  1.00  0.73           H  
ATOM   3432  HG  LEU A 228     -29.276  50.204 -13.812  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 228     -30.144  47.906 -13.783  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 228     -31.443  49.102 -13.593  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 228     -31.173  48.316 -15.163  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 228     -28.140  48.482 -15.126  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 228     -29.205  48.848 -16.491  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 228     -28.059  50.069 -15.920  1.00  0.73           H  
ATOM   3439  N   MET A 229     -31.734  53.824 -15.945  1.00  0.72           N  
ATOM   3440  CA  MET A 229     -32.608  54.726 -16.686  1.00  0.72           C  
ATOM   3441  C   MET A 229     -31.777  55.808 -17.383  1.00  0.72           C  
ATOM   3442  O   MET A 229     -32.010  56.146 -18.549  1.00  0.72           O  
ATOM   3443  CB  MET A 229     -33.592  55.385 -15.722  1.00  0.72           C  
ATOM   3444  CG  MET A 229     -34.697  56.172 -16.370  1.00  0.72           C  
ATOM   3445  SD  MET A 229     -35.834  55.134 -17.248  1.00  0.72           S  
ATOM   3446  CE  MET A 229     -36.589  56.283 -18.395  1.00  0.72           C  
ATOM   3447  H   MET A 229     -31.887  53.713 -14.940  1.00  0.72           H  
ATOM   3448  HA  MET A 229     -33.149  54.160 -17.445  1.00  0.72           H  
ATOM   3449 1HB  MET A 229     -34.041  54.623 -15.083  1.00  0.72           H  
ATOM   3450 2HB  MET A 229     -33.054  56.072 -15.070  1.00  0.72           H  
ATOM   3451 1HG  MET A 229     -35.239  56.717 -15.604  1.00  0.72           H  
ATOM   3452 2HG  MET A 229     -34.271  56.892 -17.065  1.00  0.72           H  
ATOM   3453 1HE  MET A 229     -37.323  55.756 -19.003  1.00  0.72           H  
ATOM   3454 2HE  MET A 229     -37.080  57.086 -17.854  1.00  0.72           H  
ATOM   3455 3HE  MET A 229     -35.821  56.703 -19.043  1.00  0.72           H  
ATOM   3456  N   HIS A 230     -30.728  56.282 -16.706  1.00  0.72           N  
ATOM   3457  CA  HIS A 230     -29.877  57.337 -17.247  1.00  0.72           C  
ATOM   3458  C   HIS A 230     -28.980  56.835 -18.378  1.00  0.72           C  
ATOM   3459  O   HIS A 230     -28.452  57.634 -19.156  1.00  0.72           O  
ATOM   3460  CB  HIS A 230     -29.012  57.982 -16.153  1.00  0.72           C  
ATOM   3461  CG  HIS A 230     -29.784  58.832 -15.165  1.00  0.72           C  
ATOM   3462  ND1 HIS A 230     -30.493  59.955 -15.548  1.00  0.72           N  
ATOM   3463  CD2 HIS A 230     -29.925  58.744 -13.819  1.00  0.72           C  
ATOM   3464  CE1 HIS A 230     -31.049  60.506 -14.482  1.00  0.72           C  
ATOM   3465  NE2 HIS A 230     -30.720  59.792 -13.423  1.00  0.72           N  
ATOM   3466  H   HIS A 230     -30.567  55.953 -15.752  1.00  0.72           H  
ATOM   3467  HA  HIS A 230     -30.509  58.120 -17.662  1.00  0.72           H  
ATOM   3468 1HB  HIS A 230     -28.498  57.197 -15.599  1.00  0.72           H  
ATOM   3469 2HB  HIS A 230     -28.248  58.602 -16.616  1.00  0.72           H  
ATOM   3470  HD2 HIS A 230     -29.491  57.988 -13.170  1.00  0.72           H  
ATOM   3471  HE1 HIS A 230     -31.670  61.401 -14.479  1.00  0.72           H  
ATOM   3472  HE2 HIS A 230     -31.000  59.984 -12.472  1.00  0.72           H  
ATOM   3473  N   HIS A 231     -28.826  55.516 -18.493  1.00  0.70           N  
ATOM   3474  CA  HIS A 231     -28.028  54.934 -19.556  1.00  0.70           C  
ATOM   3475  C   HIS A 231     -28.911  54.390 -20.686  1.00  0.70           C  
ATOM   3476  O   HIS A 231     -28.430  53.665 -21.559  1.00  0.70           O  
ATOM   3477  CB  HIS A 231     -27.109  53.834 -19.028  1.00  0.70           C  
ATOM   3478  CG  HIS A 231     -26.035  54.312 -18.097  1.00  0.70           C  
ATOM   3479  ND1 HIS A 231     -24.979  55.092 -18.518  1.00  0.70           N  
ATOM   3480  CD2 HIS A 231     -25.836  54.095 -16.776  1.00  0.70           C  
ATOM   3481  CE1 HIS A 231     -24.187  55.345 -17.492  1.00  0.70           C  
ATOM   3482  NE2 HIS A 231     -24.685  54.751 -16.425  1.00  0.70           N  
ATOM   3483  H   HIS A 231     -29.266  54.888 -17.818  1.00  0.70           H  
ATOM   3484  HA  HIS A 231     -27.391  55.704 -19.988  1.00  0.70           H  
ATOM   3485 1HB  HIS A 231     -27.713  53.140 -18.458  1.00  0.70           H  
ATOM   3486 2HB  HIS A 231     -26.655  53.290 -19.853  1.00  0.70           H  
ATOM   3487  HD1 HIS A 231     -24.819  55.421 -19.450  1.00  0.70           H  
ATOM   3488  HD2 HIS A 231     -26.386  53.530 -16.029  1.00  0.70           H  
ATOM   3489  HE1 HIS A 231     -23.293  55.955 -17.619  1.00  0.70           H  
ATOM   3490  N   GLY A 232     -30.197  54.771 -20.692  1.00  0.69           N  
ATOM   3491  CA  GLY A 232     -31.107  54.379 -21.764  1.00  0.69           C  
ATOM   3492  C   GLY A 232     -32.001  53.165 -21.508  1.00  0.69           C  
ATOM   3493  O   GLY A 232     -32.662  52.688 -22.433  1.00  0.69           O  
ATOM   3494  H   GLY A 232     -30.571  55.348 -19.937  1.00  0.69           H  
ATOM   3495 1HA  GLY A 232     -31.745  55.233 -21.990  1.00  0.69           H  
ATOM   3496 2HA  GLY A 232     -30.523  54.198 -22.664  1.00  0.69           H  
ATOM   3497  N   ALA A 233     -32.030  52.641 -20.289  1.00  0.68           N  
ATOM   3498  CA  ALA A 233     -32.906  51.506 -20.035  1.00  0.68           C  
ATOM   3499  C   ALA A 233     -34.358  51.902 -20.214  1.00  0.68           C  
ATOM   3500  O   ALA A 233     -34.740  53.022 -19.875  1.00  0.68           O  
ATOM   3501  CB  ALA A 233     -32.737  50.987 -18.641  1.00  0.68           C  
ATOM   3502  H   ALA A 233     -31.469  53.023 -19.528  1.00  0.68           H  
ATOM   3503  HA  ALA A 233     -32.660  50.722 -20.750  1.00  0.68           H  
ATOM   3504 1HB  ALA A 233     -33.398  50.132 -18.493  1.00  0.68           H  
ATOM   3505 2HB  ALA A 233     -31.729  50.687 -18.487  1.00  0.68           H  
ATOM   3506 3HB  ALA A 233     -32.993  51.766 -17.939  1.00  0.68           H  
ATOM   3507  N   SER A 234     -35.177  50.984 -20.717  1.00  0.66           N  
ATOM   3508  CA  SER A 234     -36.604  51.253 -20.808  1.00  0.66           C  
ATOM   3509  C   SER A 234     -37.381  50.451 -19.740  1.00  0.66           C  
ATOM   3510  O   SER A 234     -37.548  49.238 -19.893  1.00  0.66           O  
ATOM   3511  CB  SER A 234     -37.116  50.921 -22.191  1.00  0.66           C  
ATOM   3512  OG  SER A 234     -38.513  51.083 -22.265  1.00  0.66           O  
ATOM   3513  H   SER A 234     -34.790  50.092 -21.030  1.00  0.66           H  
ATOM   3514  HA  SER A 234     -36.729  52.318 -20.686  1.00  0.66           H  
ATOM   3515 1HB  SER A 234     -36.633  51.574 -22.920  1.00  0.66           H  
ATOM   3516 2HB  SER A 234     -36.847  49.899 -22.446  1.00  0.66           H  
ATOM   3517  HG  SER A 234     -38.758  50.840 -23.165  1.00  0.66           H  
ATOM   3518  N   PRO A 235     -37.975  51.104 -18.719  1.00  0.66           N  
ATOM   3519  CA  PRO A 235     -38.661  50.499 -17.586  1.00  0.66           C  
ATOM   3520  C   PRO A 235     -39.965  49.834 -18.005  1.00  0.66           C  
ATOM   3521  O   PRO A 235     -40.517  48.995 -17.285  1.00  0.66           O  
ATOM   3522  CB  PRO A 235     -38.910  51.704 -16.677  1.00  0.66           C  
ATOM   3523  CG  PRO A 235     -38.988  52.878 -17.597  1.00  0.66           C  
ATOM   3524  CD  PRO A 235     -38.023  52.567 -18.719  1.00  0.66           C  
ATOM   3525  HA  PRO A 235     -37.995  49.772 -17.101  1.00  0.66           H  
ATOM   3526 1HB  PRO A 235     -39.831  51.543 -16.105  1.00  0.66           H  
ATOM   3527 2HB  PRO A 235     -38.090  51.797 -15.958  1.00  0.66           H  
ATOM   3528 1HG  PRO A 235     -40.022  53.010 -17.954  1.00  0.66           H  
ATOM   3529 2HG  PRO A 235     -38.724  53.800 -17.054  1.00  0.66           H  
ATOM   3530 1HD  PRO A 235     -38.468  52.957 -19.647  1.00  0.66           H  
ATOM   3531 2HD  PRO A 235     -37.031  52.963 -18.525  1.00  0.66           H  
ATOM   3532  N   ASN A 236     -40.435  50.187 -19.205  1.00  0.66           N  
ATOM   3533  CA  ASN A 236     -41.684  49.679 -19.738  1.00  0.66           C  
ATOM   3534  C   ASN A 236     -41.485  48.417 -20.570  1.00  0.66           C  
ATOM   3535  O   ASN A 236     -42.433  47.888 -21.150  1.00  0.66           O  
ATOM   3536  CB  ASN A 236     -42.374  50.773 -20.532  1.00  0.66           C  
ATOM   3537  CG  ASN A 236     -42.881  51.822 -19.620  1.00  0.66           C  
ATOM   3538  OD1 ASN A 236     -43.334  51.436 -18.539  1.00  0.66           O  
ATOM   3539  ND2 ASN A 236     -42.812  53.092 -19.998  1.00  0.66           N  
ATOM   3540  H   ASN A 236     -39.923  50.852 -19.766  1.00  0.66           H  
ATOM   3541  HA  ASN A 236     -42.328  49.414 -18.902  1.00  0.66           H  
ATOM   3542 1HB  ASN A 236     -41.667  51.217 -21.237  1.00  0.66           H  
ATOM   3543 2HB  ASN A 236     -43.202  50.354 -21.103  1.00  0.66           H  
ATOM   3544 1HD2 ASN A 236     -43.137  53.861 -19.391  1.00  0.66           H  
ATOM   3545 2HD2 ASN A 236     -42.425  53.319 -20.893  1.00  0.66           H  
ATOM   3546  N   THR A 237     -40.251  47.926 -20.627  1.00  0.66           N  
ATOM   3547  CA  THR A 237     -39.962  46.676 -21.307  1.00  0.66           C  
ATOM   3548  C   THR A 237     -40.704  45.576 -20.565  1.00  0.66           C  
ATOM   3549  O   THR A 237     -40.686  45.561 -19.333  1.00  0.66           O  
ATOM   3550  CB  THR A 237     -38.455  46.378 -21.316  1.00  0.66           C  
ATOM   3551  OG1 THR A 237     -37.775  47.466 -21.939  1.00  0.66           O  
ATOM   3552  CG2 THR A 237     -38.169  45.086 -22.086  1.00  0.66           C  
ATOM   3553  H   THR A 237     -39.478  48.420 -20.176  1.00  0.66           H  
ATOM   3554  HA  THR A 237     -40.332  46.724 -22.331  1.00  0.66           H  
ATOM   3555  HB  THR A 237     -38.095  46.290 -20.296  1.00  0.66           H  
ATOM   3556  HG1 THR A 237     -37.718  48.196 -21.280  1.00  0.66           H  
ATOM   3557 1HG2 THR A 237     -37.107  44.898 -22.098  1.00  0.66           H  
ATOM   3558 2HG2 THR A 237     -38.676  44.246 -21.608  1.00  0.66           H  
ATOM   3559 3HG2 THR A 237     -38.526  45.188 -23.108  1.00  0.66           H  
ATOM   3560  N   THR A 238     -41.380  44.678 -21.272  1.00  0.67           N  
ATOM   3561  CA  THR A 238     -42.092  43.635 -20.547  1.00  0.67           C  
ATOM   3562  C   THR A 238     -41.397  42.277 -20.533  1.00  0.67           C  
ATOM   3563  O   THR A 238     -40.731  41.892 -21.498  1.00  0.67           O  
ATOM   3564  CB  THR A 238     -43.506  43.463 -21.100  1.00  0.67           C  
ATOM   3565  OG1 THR A 238     -43.444  43.134 -22.501  1.00  0.67           O  
ATOM   3566  CG2 THR A 238     -44.323  44.715 -20.871  1.00  0.67           C  
ATOM   3567  H   THR A 238     -41.395  44.718 -22.280  1.00  0.67           H  
ATOM   3568  HA  THR A 238     -42.191  43.961 -19.523  1.00  0.67           H  
ATOM   3569  HB  THR A 238     -43.962  42.645 -20.584  1.00  0.67           H  
ATOM   3570  HG1 THR A 238     -42.974  42.299 -22.607  1.00  0.67           H  
ATOM   3571 1HG2 THR A 238     -45.333  44.566 -21.247  1.00  0.67           H  
ATOM   3572 2HG2 THR A 238     -44.362  44.920 -19.803  1.00  0.67           H  
ATOM   3573 3HG2 THR A 238     -43.862  45.558 -21.386  1.00  0.67           H  
ATOM   3574  N   ASN A 239     -41.627  41.543 -19.440  1.00  0.68           N  
ATOM   3575  CA  ASN A 239     -41.119  40.189 -19.240  1.00  0.68           C  
ATOM   3576  C   ASN A 239     -42.047  39.143 -19.849  1.00  0.68           C  
ATOM   3577  O   ASN A 239     -43.023  39.484 -20.523  1.00  0.68           O  
ATOM   3578  CB  ASN A 239     -40.904  39.895 -17.761  1.00  0.68           C  
ATOM   3579  CG  ASN A 239     -42.190  39.821 -16.980  1.00  0.68           C  
ATOM   3580  OD1 ASN A 239     -43.259  39.730 -17.607  1.00  0.68           O  
ATOM   3581  ND2 ASN A 239     -42.117  39.850 -15.666  1.00  0.68           N  
ATOM   3582  H   ASN A 239     -42.165  41.981 -18.693  1.00  0.68           H  
ATOM   3583  HA  ASN A 239     -40.168  40.110 -19.755  1.00  0.68           H  
ATOM   3584 1HB  ASN A 239     -40.375  38.961 -17.651  1.00  0.68           H  
ATOM   3585 2HB  ASN A 239     -40.273  40.677 -17.329  1.00  0.68           H  
ATOM   3586 1HD2 ASN A 239     -42.986  39.838 -15.103  1.00  0.68           H  
ATOM   3587 2HD2 ASN A 239     -41.224  39.921 -15.226  1.00  0.68           H  
ATOM   3588  N   VAL A 240     -41.772  37.865 -19.571  1.00  0.69           N  
ATOM   3589  CA  VAL A 240     -42.538  36.742 -20.114  1.00  0.69           C  
ATOM   3590  C   VAL A 240     -44.036  36.762 -19.761  1.00  0.69           C  
ATOM   3591  O   VAL A 240     -44.841  36.124 -20.440  1.00  0.69           O  
ATOM   3592  CB  VAL A 240     -41.911  35.418 -19.638  1.00  0.69           C  
ATOM   3593  CG1 VAL A 240     -42.172  35.198 -18.152  1.00  0.69           C  
ATOM   3594  CG2 VAL A 240     -42.468  34.277 -20.442  1.00  0.69           C  
ATOM   3595  H   VAL A 240     -40.963  37.633 -18.991  1.00  0.69           H  
ATOM   3596  HA  VAL A 240     -42.450  36.779 -21.199  1.00  0.69           H  
ATOM   3597  HB  VAL A 240     -40.834  35.475 -19.778  1.00  0.69           H  
ATOM   3598 1HG1 VAL A 240     -41.694  34.272 -17.837  1.00  0.69           H  
ATOM   3599 2HG1 VAL A 240     -41.769  36.028 -17.575  1.00  0.69           H  
ATOM   3600 3HG1 VAL A 240     -43.234  35.123 -17.989  1.00  0.69           H  
ATOM   3601 1HG2 VAL A 240     -42.008  33.346 -20.116  1.00  0.69           H  
ATOM   3602 2HG2 VAL A 240     -43.547  34.224 -20.293  1.00  0.69           H  
ATOM   3603 3HG2 VAL A 240     -42.254  34.439 -21.498  1.00  0.69           H  
ATOM   3604  N   ARG A 241     -44.399  37.438 -18.667  1.00  0.69           N  
ATOM   3605  CA  ARG A 241     -45.776  37.541 -18.214  1.00  0.69           C  
ATOM   3606  C   ARG A 241     -46.443  38.840 -18.672  1.00  0.69           C  
ATOM   3607  O   ARG A 241     -47.591  39.110 -18.312  1.00  0.69           O  
ATOM   3608  CB  ARG A 241     -45.845  37.455 -16.695  1.00  0.69           C  
ATOM   3609  CG  ARG A 241     -45.466  36.102 -16.097  1.00  0.69           C  
ATOM   3610  CD  ARG A 241     -45.730  36.062 -14.641  1.00  0.69           C  
ATOM   3611  NE  ARG A 241     -44.835  36.939 -13.917  1.00  0.69           N  
ATOM   3612  CZ  ARG A 241     -43.652  36.589 -13.394  1.00  0.69           C  
ATOM   3613  NH1 ARG A 241     -43.205  35.350 -13.475  1.00  0.69           N  
ATOM   3614  NH2 ARG A 241     -42.956  37.522 -12.795  1.00  0.69           N  
ATOM   3615  H   ARG A 241     -43.703  37.973 -18.164  1.00  0.69           H  
ATOM   3616  HA  ARG A 241     -46.335  36.704 -18.629  1.00  0.69           H  
ATOM   3617 1HB  ARG A 241     -45.174  38.203 -16.262  1.00  0.69           H  
ATOM   3618 2HB  ARG A 241     -46.853  37.699 -16.361  1.00  0.69           H  
ATOM   3619 1HG  ARG A 241     -46.024  35.305 -16.588  1.00  0.69           H  
ATOM   3620 2HG  ARG A 241     -44.405  35.944 -16.230  1.00  0.69           H  
ATOM   3621 1HD  ARG A 241     -46.753  36.385 -14.445  1.00  0.69           H  
ATOM   3622 2HD  ARG A 241     -45.590  35.048 -14.270  1.00  0.69           H  
ATOM   3623  HE  ARG A 241     -45.090  37.930 -13.817  1.00  0.69           H  
ATOM   3624 1HH1 ARG A 241     -43.757  34.644 -13.940  1.00  0.69           H  
ATOM   3625 2HH1 ARG A 241     -42.312  35.108 -13.071  1.00  0.69           H  
ATOM   3626 1HH2 ARG A 241     -43.362  38.474 -12.778  1.00  0.69           H  
ATOM   3627 2HH2 ARG A 241     -42.062  37.309 -12.384  1.00  0.69           H  
ATOM   3628  N   GLY A 242     -45.723  39.660 -19.448  1.00  0.68           N  
ATOM   3629  CA  GLY A 242     -46.249  40.942 -19.905  1.00  0.68           C  
ATOM   3630  C   GLY A 242     -46.089  42.063 -18.868  1.00  0.68           C  
ATOM   3631  O   GLY A 242     -46.694  43.127 -19.002  1.00  0.68           O  
ATOM   3632  H   GLY A 242     -44.782  39.401 -19.742  1.00  0.68           H  
ATOM   3633 1HA  GLY A 242     -45.745  41.218 -20.830  1.00  0.68           H  
ATOM   3634 2HA  GLY A 242     -47.303  40.826 -20.149  1.00  0.68           H  
ATOM   3635  N   GLU A 243     -45.286  41.823 -17.831  1.00  0.67           N  
ATOM   3636  CA  GLU A 243     -45.100  42.795 -16.759  1.00  0.67           C  
ATOM   3637  C   GLU A 243     -43.883  43.694 -16.959  1.00  0.67           C  
ATOM   3638  O   GLU A 243     -42.826  43.245 -17.409  1.00  0.67           O  
ATOM   3639  CB  GLU A 243     -44.954  42.038 -15.446  1.00  0.67           C  
ATOM   3640  CG  GLU A 243     -46.149  41.256 -15.042  1.00  0.67           C  
ATOM   3641  CD  GLU A 243     -45.896  40.456 -13.824  1.00  0.67           C  
ATOM   3642  OE1 GLU A 243     -44.822  39.859 -13.715  1.00  0.67           O  
ATOM   3643  OE2 GLU A 243     -46.769  40.427 -12.989  1.00  0.67           O  
ATOM   3644  H   GLU A 243     -44.783  40.941 -17.776  1.00  0.67           H  
ATOM   3645  HA  GLU A 243     -45.988  43.429 -16.710  1.00  0.67           H  
ATOM   3646 1HB  GLU A 243     -44.160  41.360 -15.529  1.00  0.67           H  
ATOM   3647 2HB  GLU A 243     -44.700  42.722 -14.650  1.00  0.67           H  
ATOM   3648 1HG  GLU A 243     -46.974  41.943 -14.854  1.00  0.67           H  
ATOM   3649 2HG  GLU A 243     -46.435  40.594 -15.861  1.00  0.67           H  
ATOM   3650  N   THR A 244     -44.041  44.958 -16.572  1.00  0.65           N  
ATOM   3651  CA  THR A 244     -42.995  45.990 -16.609  1.00  0.65           C  
ATOM   3652  C   THR A 244     -42.156  45.997 -15.339  1.00  0.65           C  
ATOM   3653  O   THR A 244     -42.514  45.332 -14.361  1.00  0.65           O  
ATOM   3654  CB  THR A 244     -43.602  47.386 -16.780  1.00  0.65           C  
ATOM   3655  OG1 THR A 244     -44.414  47.723 -15.609  1.00  0.65           O  
ATOM   3656  CG2 THR A 244     -44.462  47.446 -18.018  1.00  0.65           C  
ATOM   3657  H   THR A 244     -44.957  45.218 -16.237  1.00  0.65           H  
ATOM   3658  HA  THR A 244     -42.335  45.789 -17.453  1.00  0.65           H  
ATOM   3659  HB  THR A 244     -42.809  48.114 -16.872  1.00  0.65           H  
ATOM   3660  HG1 THR A 244     -44.841  48.613 -15.762  1.00  0.65           H  
ATOM   3661 1HG2 THR A 244     -44.876  48.453 -18.124  1.00  0.65           H  
ATOM   3662 2HG2 THR A 244     -43.852  47.210 -18.891  1.00  0.65           H  
ATOM   3663 3HG2 THR A 244     -45.274  46.723 -17.938  1.00  0.65           H  
ATOM   3664  N   ALA A 245     -41.062  46.777 -15.327  1.00  0.65           N  
ATOM   3665  CA  ALA A 245     -40.215  46.886 -14.138  1.00  0.65           C  
ATOM   3666  C   ALA A 245     -41.025  47.425 -12.965  1.00  0.65           C  
ATOM   3667  O   ALA A 245     -40.787  47.069 -11.809  1.00  0.65           O  
ATOM   3668  CB  ALA A 245     -39.024  47.776 -14.425  1.00  0.65           C  
ATOM   3669  H   ALA A 245     -40.817  47.335 -16.149  1.00  0.65           H  
ATOM   3670  HA  ALA A 245     -39.862  45.891 -13.874  1.00  0.65           H  
ATOM   3671 1HB  ALA A 245     -38.385  47.837 -13.547  1.00  0.65           H  
ATOM   3672 2HB  ALA A 245     -38.461  47.356 -15.255  1.00  0.65           H  
ATOM   3673 3HB  ALA A 245     -39.369  48.775 -14.691  1.00  0.65           H  
ATOM   3674  N   LEU A 246     -41.986  48.290 -13.282  1.00  0.65           N  
ATOM   3675  CA  LEU A 246     -42.864  48.910 -12.306  1.00  0.65           C  
ATOM   3676  C   LEU A 246     -43.803  47.887 -11.700  1.00  0.65           C  
ATOM   3677  O   LEU A 246     -43.994  47.865 -10.481  1.00  0.65           O  
ATOM   3678  CB  LEU A 246     -43.585  50.082 -12.948  1.00  0.65           C  
ATOM   3679  CG  LEU A 246     -44.486  50.855 -12.059  1.00  0.65           C  
ATOM   3680  CD1 LEU A 246     -43.761  51.312 -10.901  1.00  0.65           C  
ATOM   3681  CD2 LEU A 246     -44.945  52.082 -12.787  1.00  0.65           C  
ATOM   3682  H   LEU A 246     -42.112  48.519 -14.258  1.00  0.65           H  
ATOM   3683  HA  LEU A 246     -42.260  49.300 -11.496  1.00  0.65           H  
ATOM   3684 1HB  LEU A 246     -42.842  50.767 -13.341  1.00  0.65           H  
ATOM   3685 2HB  LEU A 246     -44.184  49.712 -13.781  1.00  0.65           H  
ATOM   3686  HG  LEU A 246     -45.323  50.237 -11.750  1.00  0.65           H  
ATOM   3687 1HD1 LEU A 246     -44.425  51.892 -10.312  1.00  0.65           H  
ATOM   3688 2HD1 LEU A 246     -43.385  50.464 -10.331  1.00  0.65           H  
ATOM   3689 3HD1 LEU A 246     -42.960  51.918 -11.220  1.00  0.65           H  
ATOM   3690 1HD2 LEU A 246     -45.593  52.650 -12.142  1.00  0.65           H  
ATOM   3691 2HD2 LEU A 246     -44.100  52.675 -13.041  1.00  0.65           H  
ATOM   3692 3HD2 LEU A 246     -45.467  51.821 -13.678  1.00  0.65           H  
ATOM   3693  N   HIS A 247     -44.346  46.988 -12.523  1.00  0.66           N  
ATOM   3694  CA  HIS A 247     -45.195  45.947 -11.946  1.00  0.66           C  
ATOM   3695  C   HIS A 247     -44.368  45.081 -10.996  1.00  0.66           C  
ATOM   3696  O   HIS A 247     -44.829  44.723  -9.907  1.00  0.66           O  
ATOM   3697  CB  HIS A 247     -45.730  44.990 -13.011  1.00  0.66           C  
ATOM   3698  CG  HIS A 247     -46.846  45.437 -13.897  1.00  0.66           C  
ATOM   3699  ND1 HIS A 247     -46.671  46.304 -14.947  1.00  0.66           N  
ATOM   3700  CD2 HIS A 247     -48.152  45.080 -13.915  1.00  0.66           C  
ATOM   3701  CE1 HIS A 247     -47.821  46.469 -15.574  1.00  0.66           C  
ATOM   3702  NE2 HIS A 247     -48.737  45.736 -14.967  1.00  0.66           N  
ATOM   3703  H   HIS A 247     -44.193  47.052 -13.535  1.00  0.66           H  
ATOM   3704  HA  HIS A 247     -46.022  46.391 -11.394  1.00  0.66           H  
ATOM   3705 1HB  HIS A 247     -44.903  44.737 -13.661  1.00  0.66           H  
ATOM   3706 2HB  HIS A 247     -46.039  44.060 -12.530  1.00  0.66           H  
ATOM   3707  HD1 HIS A 247     -45.819  46.773 -15.205  1.00  0.66           H  
ATOM   3708  HD2 HIS A 247     -48.743  44.407 -13.293  1.00  0.66           H  
ATOM   3709  HE1 HIS A 247     -47.886  47.122 -16.444  1.00  0.66           H  
ATOM   3710  N   MET A 248     -43.135  44.757 -11.397  1.00  0.68           N  
ATOM   3711  CA  MET A 248     -42.301  43.903 -10.562  1.00  0.68           C  
ATOM   3712  C   MET A 248     -41.957  44.599  -9.243  1.00  0.68           C  
ATOM   3713  O   MET A 248     -42.018  43.984  -8.170  1.00  0.68           O  
ATOM   3714  CB  MET A 248     -41.033  43.534 -11.325  1.00  0.68           C  
ATOM   3715  CG  MET A 248     -41.267  42.620 -12.540  1.00  0.68           C  
ATOM   3716  SD  MET A 248     -41.983  41.041 -12.096  1.00  0.68           S  
ATOM   3717  CE  MET A 248     -40.587  40.315 -11.269  1.00  0.68           C  
ATOM   3718  H   MET A 248     -42.797  45.079 -12.307  1.00  0.68           H  
ATOM   3719  HA  MET A 248     -42.857  42.996 -10.330  1.00  0.68           H  
ATOM   3720 1HB  MET A 248     -40.552  44.443 -11.682  1.00  0.68           H  
ATOM   3721 2HB  MET A 248     -40.334  43.038 -10.654  1.00  0.68           H  
ATOM   3722 1HG  MET A 248     -41.943  43.118 -13.239  1.00  0.68           H  
ATOM   3723 2HG  MET A 248     -40.323  42.442 -13.054  1.00  0.68           H  
ATOM   3724 1HE  MET A 248     -40.845  39.322 -10.905  1.00  0.68           H  
ATOM   3725 2HE  MET A 248     -39.762  40.246 -11.960  1.00  0.68           H  
ATOM   3726 3HE  MET A 248     -40.306  40.943 -10.445  1.00  0.68           H  
ATOM   3727  N   ALA A 249     -41.656  45.902  -9.313  1.00  0.70           N  
ATOM   3728  CA  ALA A 249     -41.339  46.656  -8.112  1.00  0.70           C  
ATOM   3729  C   ALA A 249     -42.520  46.653  -7.167  1.00  0.70           C  
ATOM   3730  O   ALA A 249     -42.375  46.434  -5.956  1.00  0.70           O  
ATOM   3731  CB  ALA A 249     -41.004  48.087  -8.470  1.00  0.70           C  
ATOM   3732  H   ALA A 249     -41.605  46.365 -10.220  1.00  0.70           H  
ATOM   3733  HA  ALA A 249     -40.488  46.185  -7.619  1.00  0.70           H  
ATOM   3734 1HB  ALA A 249     -40.760  48.643  -7.566  1.00  0.70           H  
ATOM   3735 2HB  ALA A 249     -40.169  48.106  -9.134  1.00  0.70           H  
ATOM   3736 3HB  ALA A 249     -41.856  48.548  -8.960  1.00  0.70           H  
ATOM   3737  N   ALA A 250     -43.715  46.840  -7.739  1.00  0.73           N  
ATOM   3738  CA  ALA A 250     -44.930  46.862  -6.954  1.00  0.73           C  
ATOM   3739  C   ALA A 250     -45.166  45.517  -6.276  1.00  0.73           C  
ATOM   3740  O   ALA A 250     -45.470  45.475  -5.083  1.00  0.73           O  
ATOM   3741  CB  ALA A 250     -46.103  47.241  -7.839  1.00  0.73           C  
ATOM   3742  H   ALA A 250     -43.777  47.009  -8.745  1.00  0.73           H  
ATOM   3743  HA  ALA A 250     -44.817  47.614  -6.177  1.00  0.73           H  
ATOM   3744 1HB  ALA A 250     -47.011  47.286  -7.244  1.00  0.73           H  
ATOM   3745 2HB  ALA A 250     -45.910  48.215  -8.293  1.00  0.73           H  
ATOM   3746 3HB  ALA A 250     -46.218  46.496  -8.623  1.00  0.73           H  
ATOM   3747  N   ARG A 251     -44.931  44.405  -6.992  1.00  0.75           N  
ATOM   3748  CA  ARG A 251     -45.120  43.078  -6.398  1.00  0.75           C  
ATOM   3749  C   ARG A 251     -44.219  42.844  -5.199  1.00  0.75           C  
ATOM   3750  O   ARG A 251     -44.616  42.190  -4.230  1.00  0.75           O  
ATOM   3751  CB  ARG A 251     -44.883  41.940  -7.382  1.00  0.75           C  
ATOM   3752  CG  ARG A 251     -45.951  41.694  -8.424  1.00  0.75           C  
ATOM   3753  CD  ARG A 251     -45.614  40.464  -9.199  1.00  0.75           C  
ATOM   3754  NE  ARG A 251     -46.606  40.132 -10.192  1.00  0.75           N  
ATOM   3755  CZ  ARG A 251     -47.757  39.484  -9.951  1.00  0.75           C  
ATOM   3756  NH1 ARG A 251     -48.091  39.108  -8.733  1.00  0.75           N  
ATOM   3757  NH2 ARG A 251     -48.538  39.236 -10.971  1.00  0.75           N  
ATOM   3758  H   ARG A 251     -44.668  44.486  -7.976  1.00  0.75           H  
ATOM   3759  HA  ARG A 251     -46.154  43.010  -6.061  1.00  0.75           H  
ATOM   3760 1HB  ARG A 251     -43.955  42.138  -7.923  1.00  0.75           H  
ATOM   3761 2HB  ARG A 251     -44.740  41.014  -6.830  1.00  0.75           H  
ATOM   3762 1HG  ARG A 251     -46.918  41.560  -7.944  1.00  0.75           H  
ATOM   3763 2HG  ARG A 251     -45.993  42.540  -9.112  1.00  0.75           H  
ATOM   3764 1HD  ARG A 251     -44.664  40.621  -9.716  1.00  0.75           H  
ATOM   3765 2HD  ARG A 251     -45.519  39.620  -8.519  1.00  0.75           H  
ATOM   3766  HE  ARG A 251     -46.424  40.369 -11.174  1.00  0.75           H  
ATOM   3767 1HH1 ARG A 251     -47.475  39.307  -7.958  1.00  0.75           H  
ATOM   3768 2HH1 ARG A 251     -48.961  38.621  -8.576  1.00  0.75           H  
ATOM   3769 1HH2 ARG A 251     -48.211  39.551 -11.893  1.00  0.75           H  
ATOM   3770 2HH2 ARG A 251     -49.413  38.753 -10.852  1.00  0.75           H  
ATOM   3771  N   SER A 252     -43.017  43.403  -5.248  1.00  0.77           N  
ATOM   3772  CA  SER A 252     -42.058  43.252  -4.169  1.00  0.77           C  
ATOM   3773  C   SER A 252     -42.246  44.276  -3.040  1.00  0.77           C  
ATOM   3774  O   SER A 252     -41.494  44.258  -2.059  1.00  0.77           O  
ATOM   3775  CB  SER A 252     -40.650  43.325  -4.719  1.00  0.77           C  
ATOM   3776  OG  SER A 252     -40.370  42.246  -5.538  1.00  0.77           O  
ATOM   3777  H   SER A 252     -42.744  43.913  -6.093  1.00  0.77           H  
ATOM   3778  HA  SER A 252     -42.193  42.260  -3.741  1.00  0.77           H  
ATOM   3779 1HB  SER A 252     -40.539  44.246  -5.298  1.00  0.77           H  
ATOM   3780 2HB  SER A 252     -39.933  43.359  -3.902  1.00  0.77           H  
ATOM   3781  HG  SER A 252     -39.420  42.329  -5.746  1.00  0.77           H  
ATOM   3782  N   GLY A 253     -43.194  45.212  -3.195  1.00  0.78           N  
ATOM   3783  CA  GLY A 253     -43.447  46.237  -2.185  1.00  0.78           C  
ATOM   3784  C   GLY A 253     -42.369  47.314  -2.161  1.00  0.78           C  
ATOM   3785  O   GLY A 253     -42.223  48.056  -1.182  1.00  0.78           O  
ATOM   3786  H   GLY A 253     -43.803  45.193  -4.012  1.00  0.78           H  
ATOM   3787 1HA  GLY A 253     -44.416  46.695  -2.387  1.00  0.78           H  
ATOM   3788 2HA  GLY A 253     -43.517  45.766  -1.206  1.00  0.78           H  
ATOM   3789  N   GLN A 254     -41.601  47.422  -3.235  1.00  0.78           N  
ATOM   3790  CA  GLN A 254     -40.488  48.350  -3.231  1.00  0.78           C  
ATOM   3791  C   GLN A 254     -40.946  49.741  -3.595  1.00  0.78           C  
ATOM   3792  O   GLN A 254     -40.725  50.223  -4.706  1.00  0.78           O  
ATOM   3793  CB  GLN A 254     -39.392  47.841  -4.150  1.00  0.78           C  
ATOM   3794  CG  GLN A 254     -38.896  46.482  -3.735  1.00  0.78           C  
ATOM   3795  CD  GLN A 254     -38.344  46.468  -2.321  1.00  0.78           C  
ATOM   3796  OE1 GLN A 254     -37.366  47.150  -2.004  1.00  0.78           O  
ATOM   3797  NE2 GLN A 254     -38.977  45.682  -1.446  1.00  0.78           N  
ATOM   3798  H   GLN A 254     -41.789  46.854  -4.063  1.00  0.78           H  
ATOM   3799  HA  GLN A 254     -40.081  48.389  -2.222  1.00  0.78           H  
ATOM   3800 1HB  GLN A 254     -39.773  47.762  -5.172  1.00  0.78           H  
ATOM   3801 2HB  GLN A 254     -38.557  48.537  -4.157  1.00  0.78           H  
ATOM   3802 1HG  GLN A 254     -39.743  45.822  -3.748  1.00  0.78           H  
ATOM   3803 2HG  GLN A 254     -38.134  46.125  -4.432  1.00  0.78           H  
ATOM   3804 1HE2 GLN A 254     -38.664  45.632  -0.499  1.00  0.78           H  
ATOM   3805 2HE2 GLN A 254     -39.793  45.130  -1.733  1.00  0.78           H  
ATOM   3806  N   ALA A 255     -41.581  50.388  -2.621  1.00  0.77           N  
ATOM   3807  CA  ALA A 255     -42.211  51.687  -2.819  1.00  0.77           C  
ATOM   3808  C   ALA A 255     -41.246  52.742  -3.326  1.00  0.77           C  
ATOM   3809  O   ALA A 255     -41.618  53.555  -4.168  1.00  0.77           O  
ATOM   3810  CB  ALA A 255     -42.822  52.177  -1.519  1.00  0.77           C  
ATOM   3811  H   ALA A 255     -41.695  49.882  -1.742  1.00  0.77           H  
ATOM   3812  HA  ALA A 255     -43.002  51.562  -3.556  1.00  0.77           H  
ATOM   3813 1HB  ALA A 255     -43.322  53.130  -1.689  1.00  0.77           H  
ATOM   3814 2HB  ALA A 255     -43.545  51.444  -1.160  1.00  0.77           H  
ATOM   3815 3HB  ALA A 255     -42.038  52.307  -0.775  1.00  0.77           H  
ATOM   3816  N   GLU A 256     -39.996  52.750  -2.862  1.00  0.76           N  
ATOM   3817  CA  GLU A 256     -39.122  53.801  -3.375  1.00  0.76           C  
ATOM   3818  C   GLU A 256     -38.884  53.606  -4.870  1.00  0.76           C  
ATOM   3819  O   GLU A 256     -38.991  54.554  -5.648  1.00  0.76           O  
ATOM   3820  CB  GLU A 256     -37.797  53.840  -2.624  1.00  0.76           C  
ATOM   3821  CG  GLU A 256     -37.904  54.316  -1.187  1.00  0.76           C  
ATOM   3822  CD  GLU A 256     -36.578  54.306  -0.464  1.00  0.76           C  
ATOM   3823  OE1 GLU A 256     -35.618  53.840  -1.029  1.00  0.76           O  
ATOM   3824  OE2 GLU A 256     -36.528  54.768   0.652  1.00  0.76           O  
ATOM   3825  H   GLU A 256     -39.685  52.071  -2.182  1.00  0.76           H  
ATOM   3826  HA  GLU A 256     -39.617  54.760  -3.237  1.00  0.76           H  
ATOM   3827 1HB  GLU A 256     -37.342  52.850  -2.629  1.00  0.76           H  
ATOM   3828 2HB  GLU A 256     -37.123  54.516  -3.136  1.00  0.76           H  
ATOM   3829 1HG  GLU A 256     -38.300  55.331  -1.185  1.00  0.76           H  
ATOM   3830 2HG  GLU A 256     -38.612  53.678  -0.658  1.00  0.76           H  
ATOM   3831  N   VAL A 257     -38.666  52.361  -5.292  1.00  0.75           N  
ATOM   3832  CA  VAL A 257     -38.455  52.092  -6.706  1.00  0.75           C  
ATOM   3833  C   VAL A 257     -39.699  52.429  -7.503  1.00  0.75           C  
ATOM   3834  O   VAL A 257     -39.601  53.031  -8.571  1.00  0.75           O  
ATOM   3835  CB  VAL A 257     -38.069  50.644  -6.982  1.00  0.75           C  
ATOM   3836  CG1 VAL A 257     -38.109  50.435  -8.438  1.00  0.75           C  
ATOM   3837  CG2 VAL A 257     -36.682  50.323  -6.481  1.00  0.75           C  
ATOM   3838  H   VAL A 257     -38.635  51.603  -4.624  1.00  0.75           H  
ATOM   3839  HA  VAL A 257     -37.641  52.727  -7.057  1.00  0.75           H  
ATOM   3840  HB  VAL A 257     -38.801  49.983  -6.516  1.00  0.75           H  
ATOM   3841 1HG1 VAL A 257     -37.878  49.420  -8.650  1.00  0.75           H  
ATOM   3842 2HG1 VAL A 257     -39.106  50.656  -8.783  1.00  0.75           H  
ATOM   3843 3HG1 VAL A 257     -37.398  51.092  -8.926  1.00  0.75           H  
ATOM   3844 1HG2 VAL A 257     -36.453  49.286  -6.724  1.00  0.75           H  
ATOM   3845 2HG2 VAL A 257     -35.961  50.968  -6.967  1.00  0.75           H  
ATOM   3846 3HG2 VAL A 257     -36.638  50.465  -5.403  1.00  0.75           H  
ATOM   3847  N   VAL A 258     -40.872  52.070  -6.970  1.00  0.74           N  
ATOM   3848  CA  VAL A 258     -42.129  52.366  -7.646  1.00  0.74           C  
ATOM   3849  C   VAL A 258     -42.262  53.859  -7.874  1.00  0.74           C  
ATOM   3850  O   VAL A 258     -42.543  54.307  -8.986  1.00  0.74           O  
ATOM   3851  CB  VAL A 258     -43.321  51.883  -6.777  1.00  0.74           C  
ATOM   3852  CG1 VAL A 258     -44.644  52.392  -7.298  1.00  0.74           C  
ATOM   3853  CG2 VAL A 258     -43.357  50.351  -6.771  1.00  0.74           C  
ATOM   3854  H   VAL A 258     -40.878  51.569  -6.081  1.00  0.74           H  
ATOM   3855  HA  VAL A 258     -42.137  51.851  -8.603  1.00  0.74           H  
ATOM   3856  HB  VAL A 258     -43.191  52.266  -5.776  1.00  0.74           H  
ATOM   3857 1HG1 VAL A 258     -45.442  52.041  -6.646  1.00  0.74           H  
ATOM   3858 2HG1 VAL A 258     -44.639  53.483  -7.310  1.00  0.74           H  
ATOM   3859 3HG1 VAL A 258     -44.818  52.029  -8.269  1.00  0.74           H  
ATOM   3860 1HG2 VAL A 258     -44.177  50.011  -6.147  1.00  0.74           H  
ATOM   3861 2HG2 VAL A 258     -43.501  49.989  -7.788  1.00  0.74           H  
ATOM   3862 3HG2 VAL A 258     -42.431  49.963  -6.383  1.00  0.74           H  
ATOM   3863  N   ARG A 259     -41.979  54.648  -6.846  1.00  0.74           N  
ATOM   3864  CA  ARG A 259     -42.078  56.091  -6.963  1.00  0.74           C  
ATOM   3865  C   ARG A 259     -41.123  56.639  -8.018  1.00  0.74           C  
ATOM   3866  O   ARG A 259     -41.511  57.505  -8.805  1.00  0.74           O  
ATOM   3867  CB  ARG A 259     -41.794  56.710  -5.606  1.00  0.74           C  
ATOM   3868  CG  ARG A 259     -42.911  56.458  -4.586  1.00  0.74           C  
ATOM   3869  CD  ARG A 259     -42.522  56.840  -3.209  1.00  0.74           C  
ATOM   3870  NE  ARG A 259     -43.577  56.535  -2.251  1.00  0.74           N  
ATOM   3871  CZ  ARG A 259     -43.402  56.430  -0.918  1.00  0.74           C  
ATOM   3872  NH1 ARG A 259     -42.209  56.603  -0.392  1.00  0.74           N  
ATOM   3873  NH2 ARG A 259     -44.431  56.149  -0.139  1.00  0.74           N  
ATOM   3874  H   ARG A 259     -41.726  54.237  -5.946  1.00  0.74           H  
ATOM   3875  HA  ARG A 259     -43.097  56.340  -7.255  1.00  0.74           H  
ATOM   3876 1HB  ARG A 259     -40.874  56.291  -5.202  1.00  0.74           H  
ATOM   3877 2HB  ARG A 259     -41.651  57.784  -5.712  1.00  0.74           H  
ATOM   3878 1HG  ARG A 259     -43.781  57.052  -4.863  1.00  0.74           H  
ATOM   3879 2HG  ARG A 259     -43.184  55.406  -4.594  1.00  0.74           H  
ATOM   3880 1HD  ARG A 259     -41.630  56.281  -2.923  1.00  0.74           H  
ATOM   3881 2HD  ARG A 259     -42.315  57.908  -3.165  1.00  0.74           H  
ATOM   3882  HE  ARG A 259     -44.511  56.393  -2.613  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 259     -41.420  56.814  -0.987  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 259     -42.081  56.522   0.607  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 259     -45.348  56.015  -0.541  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 259     -44.301  56.069   0.859  1.00  0.74           H  
ATOM   3887  N   TYR A 260     -39.907  56.093  -8.103  1.00  0.75           N  
ATOM   3888  CA  TYR A 260     -38.966  56.619  -9.084  1.00  0.75           C  
ATOM   3889  C   TYR A 260     -39.333  56.179 -10.494  1.00  0.75           C  
ATOM   3890  O   TYR A 260     -39.284  56.974 -11.434  1.00  0.75           O  
ATOM   3891  CB  TYR A 260     -37.538  56.192  -8.731  1.00  0.75           C  
ATOM   3892  CG  TYR A 260     -37.029  56.912  -7.496  1.00  0.75           C  
ATOM   3893  CD1 TYR A 260     -36.725  56.216  -6.352  1.00  0.75           C  
ATOM   3894  CD2 TYR A 260     -36.909  58.287  -7.511  1.00  0.75           C  
ATOM   3895  CE1 TYR A 260     -36.303  56.875  -5.221  1.00  0.75           C  
ATOM   3896  CE2 TYR A 260     -36.480  58.957  -6.382  1.00  0.75           C  
ATOM   3897  CZ  TYR A 260     -36.178  58.249  -5.236  1.00  0.75           C  
ATOM   3898  OH  TYR A 260     -35.753  58.907  -4.104  1.00  0.75           O  
ATOM   3899  H   TYR A 260     -39.622  55.368  -7.441  1.00  0.75           H  
ATOM   3900  HA  TYR A 260     -39.011  57.707  -9.054  1.00  0.75           H  
ATOM   3901 1HB  TYR A 260     -37.514  55.114  -8.540  1.00  0.75           H  
ATOM   3902 2HB  TYR A 260     -36.866  56.405  -9.564  1.00  0.75           H  
ATOM   3903  HD1 TYR A 260     -36.818  55.135  -6.342  1.00  0.75           H  
ATOM   3904  HD2 TYR A 260     -37.158  58.846  -8.416  1.00  0.75           H  
ATOM   3905  HE1 TYR A 260     -36.067  56.311  -4.320  1.00  0.75           H  
ATOM   3906  HE2 TYR A 260     -36.388  60.044  -6.397  1.00  0.75           H  
ATOM   3907  HH  TYR A 260     -35.592  58.267  -3.405  1.00  0.75           H  
ATOM   3908  N   LEU A 261     -39.772  54.940 -10.649  1.00  0.76           N  
ATOM   3909  CA  LEU A 261     -40.141  54.482 -11.971  1.00  0.76           C  
ATOM   3910  C   LEU A 261     -41.323  55.278 -12.508  1.00  0.76           C  
ATOM   3911  O   LEU A 261     -41.322  55.667 -13.682  1.00  0.76           O  
ATOM   3912  CB  LEU A 261     -40.452  52.999 -11.930  1.00  0.76           C  
ATOM   3913  CG  LEU A 261     -39.272  52.023 -11.750  1.00  0.76           C  
ATOM   3914  CD1 LEU A 261     -39.807  50.646 -11.542  1.00  0.76           C  
ATOM   3915  CD2 LEU A 261     -38.429  52.015 -12.991  1.00  0.76           C  
ATOM   3916  H   LEU A 261     -39.822  54.306  -9.854  1.00  0.76           H  
ATOM   3917  HA  LEU A 261     -39.292  54.637 -12.635  1.00  0.76           H  
ATOM   3918 1HB  LEU A 261     -41.062  52.858 -11.053  1.00  0.76           H  
ATOM   3919 2HB  LEU A 261     -41.012  52.709 -12.798  1.00  0.76           H  
ATOM   3920  HG  LEU A 261     -38.681  52.314 -10.883  1.00  0.76           H  
ATOM   3921 1HD1 LEU A 261     -38.986  49.943 -11.419  1.00  0.76           H  
ATOM   3922 2HD1 LEU A 261     -40.440  50.628 -10.658  1.00  0.76           H  
ATOM   3923 3HD1 LEU A 261     -40.382  50.380 -12.412  1.00  0.76           H  
ATOM   3924 1HD2 LEU A 261     -37.614  51.306 -12.877  1.00  0.76           H  
ATOM   3925 2HD2 LEU A 261     -39.051  51.713 -13.818  1.00  0.76           H  
ATOM   3926 3HD2 LEU A 261     -38.026  53.013 -13.175  1.00  0.76           H  
ATOM   3927  N   VAL A 262     -42.291  55.597 -11.643  1.00  0.78           N  
ATOM   3928  CA  VAL A 262     -43.431  56.402 -12.066  1.00  0.78           C  
ATOM   3929  C   VAL A 262     -42.972  57.796 -12.496  1.00  0.78           C  
ATOM   3930  O   VAL A 262     -43.386  58.296 -13.545  1.00  0.78           O  
ATOM   3931  CB  VAL A 262     -44.478  56.512 -10.942  1.00  0.78           C  
ATOM   3932  CG1 VAL A 262     -45.535  57.532 -11.313  1.00  0.78           C  
ATOM   3933  CG2 VAL A 262     -45.145  55.162 -10.742  1.00  0.78           C  
ATOM   3934  H   VAL A 262     -42.253  55.250 -10.682  1.00  0.78           H  
ATOM   3935  HA  VAL A 262     -43.901  55.909 -12.919  1.00  0.78           H  
ATOM   3936  HB  VAL A 262     -43.982  56.831 -10.019  1.00  0.78           H  
ATOM   3937 1HG1 VAL A 262     -46.268  57.601 -10.511  1.00  0.78           H  
ATOM   3938 2HG1 VAL A 262     -45.065  58.504 -11.460  1.00  0.78           H  
ATOM   3939 3HG1 VAL A 262     -46.030  57.221 -12.234  1.00  0.78           H  
ATOM   3940 1HG2 VAL A 262     -45.882  55.230  -9.944  1.00  0.78           H  
ATOM   3941 2HG2 VAL A 262     -45.635  54.881 -11.669  1.00  0.78           H  
ATOM   3942 3HG2 VAL A 262     -44.405  54.419 -10.486  1.00  0.78           H  
ATOM   3943  N   GLN A 263     -42.071  58.410 -11.719  1.00  0.79           N  
ATOM   3944  CA  GLN A 263     -41.549  59.743 -12.037  1.00  0.79           C  
ATOM   3945  C   GLN A 263     -40.830  59.763 -13.387  1.00  0.79           C  
ATOM   3946  O   GLN A 263     -40.870  60.765 -14.105  1.00  0.79           O  
ATOM   3947  CB  GLN A 263     -40.604  60.227 -10.932  1.00  0.79           C  
ATOM   3948  CG  GLN A 263     -41.302  60.577  -9.625  1.00  0.79           C  
ATOM   3949  CD  GLN A 263     -40.331  60.927  -8.498  1.00  0.79           C  
ATOM   3950  OE1 GLN A 263     -39.126  60.662  -8.552  1.00  0.79           O  
ATOM   3951  NE2 GLN A 263     -40.869  61.532  -7.446  1.00  0.79           N  
ATOM   3952  H   GLN A 263     -41.759  57.960 -10.855  1.00  0.79           H  
ATOM   3953  HA  GLN A 263     -42.390  60.431 -12.095  1.00  0.79           H  
ATOM   3954 1HB  GLN A 263     -39.868  59.449 -10.725  1.00  0.79           H  
ATOM   3955 2HB  GLN A 263     -40.061  61.104 -11.278  1.00  0.79           H  
ATOM   3956 1HG  GLN A 263     -41.919  61.454  -9.806  1.00  0.79           H  
ATOM   3957 2HG  GLN A 263     -41.930  59.762  -9.314  1.00  0.79           H  
ATOM   3958 1HE2 GLN A 263     -40.296  61.787  -6.668  1.00  0.79           H  
ATOM   3959 2HE2 GLN A 263     -41.849  61.730  -7.431  1.00  0.79           H  
ATOM   3960  N   ASP A 264     -40.228  58.635 -13.755  1.00  0.83           N  
ATOM   3961  CA  ASP A 264     -39.503  58.487 -15.010  1.00  0.83           C  
ATOM   3962  C   ASP A 264     -40.396  58.108 -16.209  1.00  0.83           C  
ATOM   3963  O   ASP A 264     -39.889  57.927 -17.319  1.00  0.83           O  
ATOM   3964  CB  ASP A 264     -38.387  57.458 -14.849  1.00  0.83           C  
ATOM   3965  CG  ASP A 264     -37.232  57.944 -13.949  1.00  0.83           C  
ATOM   3966  OD1 ASP A 264     -37.049  59.135 -13.829  1.00  0.83           O  
ATOM   3967  OD2 ASP A 264     -36.522  57.116 -13.423  1.00  0.83           O  
ATOM   3968  H   ASP A 264     -40.217  57.855 -13.095  1.00  0.83           H  
ATOM   3969  HA  ASP A 264     -39.038  59.446 -15.236  1.00  0.83           H  
ATOM   3970 1HB  ASP A 264     -38.807  56.552 -14.405  1.00  0.83           H  
ATOM   3971 2HB  ASP A 264     -37.998  57.191 -15.811  1.00  0.83           H  
ATOM   3972  N   GLY A 265     -41.717  57.981 -16.001  1.00  0.91           N  
ATOM   3973  CA  GLY A 265     -42.647  57.654 -17.087  1.00  0.91           C  
ATOM   3974  C   GLY A 265     -43.014  56.172 -17.229  1.00  0.91           C  
ATOM   3975  O   GLY A 265     -43.621  55.762 -18.234  1.00  0.91           O  
ATOM   3976  H   GLY A 265     -42.109  58.136 -15.071  1.00  0.91           H  
ATOM   3977 1HA  GLY A 265     -43.562  58.224 -16.929  1.00  0.91           H  
ATOM   3978 2HA  GLY A 265     -42.227  58.007 -18.026  1.00  0.91           H  
ATOM   3979  N   ALA A 266     -42.633  55.355 -16.256  1.00  1.02           N  
ATOM   3980  CA  ALA A 266     -42.984  53.949 -16.310  1.00  1.02           C  
ATOM   3981  C   ALA A 266     -44.493  53.772 -16.197  1.00  1.02           C  
ATOM   3982  O   ALA A 266     -45.163  54.526 -15.489  1.00  1.02           O  
ATOM   3983  CB  ALA A 266     -42.294  53.197 -15.233  1.00  1.02           C  
ATOM   3984  H   ALA A 266     -42.124  55.702 -15.443  1.00  1.02           H  
ATOM   3985  HA  ALA A 266     -42.660  53.557 -17.266  1.00  1.02           H  
ATOM   3986 1HB  ALA A 266     -42.551  52.142 -15.306  1.00  1.02           H  
ATOM   3987 2HB  ALA A 266     -41.221  53.323 -15.331  1.00  1.02           H  
ATOM   3988 3HB  ALA A 266     -42.613  53.587 -14.299  1.00  1.02           H  
ATOM   3989  N   GLN A 267     -45.018  52.769 -16.883  1.00  1.18           N  
ATOM   3990  CA  GLN A 267     -46.441  52.474 -16.858  1.00  1.18           C  
ATOM   3991  C   GLN A 267     -46.767  51.237 -16.022  1.00  1.18           C  
ATOM   3992  O   GLN A 267     -45.926  50.343 -15.847  1.00  1.18           O  
ATOM   3993  CB  GLN A 267     -46.940  52.306 -18.294  1.00  1.18           C  
ATOM   3994  CG  GLN A 267     -46.659  53.525 -19.183  1.00  1.18           C  
ATOM   3995  CD  GLN A 267     -47.386  54.779 -18.730  1.00  1.18           C  
ATOM   3996  OE1 GLN A 267     -48.620  54.786 -18.628  1.00  1.18           O  
ATOM   3997  NE2 GLN A 267     -46.635  55.850 -18.457  1.00  1.18           N  
ATOM   3998  H   GLN A 267     -44.405  52.206 -17.453  1.00  1.18           H  
ATOM   3999  HA  GLN A 267     -46.959  53.321 -16.410  1.00  1.18           H  
ATOM   4000 1HB  GLN A 267     -46.454  51.441 -18.746  1.00  1.18           H  
ATOM   4001 2HB  GLN A 267     -48.014  52.117 -18.290  1.00  1.18           H  
ATOM   4002 1HG  GLN A 267     -45.589  53.735 -19.158  1.00  1.18           H  
ATOM   4003 2HG  GLN A 267     -46.968  53.299 -20.201  1.00  1.18           H  
ATOM   4004 1HE2 GLN A 267     -47.066  56.696 -18.152  1.00  1.18           H  
ATOM   4005 2HE2 GLN A 267     -45.614  55.815 -18.549  1.00  1.18           H  
ATOM   4006  N   VAL A 268     -48.009  51.190 -15.540  1.00  1.38           N  
ATOM   4007  CA  VAL A 268     -48.523  50.079 -14.747  1.00  1.38           C  
ATOM   4008  C   VAL A 268     -50.026  50.203 -14.585  1.00  1.38           C  
ATOM   4009  O   VAL A 268     -50.740  50.348 -15.577  1.00  1.38           O  
ATOM   4010  OXT VAL A 268     -50.448  50.544 -13.484  1.00  1.38           O  
ATOM   4011  CB  VAL A 268     -47.861  50.054 -13.354  1.00  1.38           C  
ATOM   4012  CG1 VAL A 268     -48.191  51.346 -12.602  1.00  1.38           C  
ATOM   4013  CG2 VAL A 268     -48.321  48.863 -12.552  1.00  1.38           C  
ATOM   4014  H   VAL A 268     -48.623  51.972 -15.730  1.00  1.38           H  
ATOM   4015  HA  VAL A 268     -48.300  49.153 -15.263  1.00  1.38           H  
ATOM   4016  HB  VAL A 268     -46.803  49.982 -13.484  1.00  1.38           H  
ATOM   4017 1HG1 VAL A 268     -47.701  51.332 -11.628  1.00  1.38           H  
ATOM   4018 2HG1 VAL A 268     -47.842  52.204 -13.172  1.00  1.38           H  
ATOM   4019 3HG1 VAL A 268     -49.263  51.426 -12.458  1.00  1.38           H  
ATOM   4020 1HG2 VAL A 268     -47.822  48.865 -11.584  1.00  1.38           H  
ATOM   4021 2HG2 VAL A 268     -49.399  48.912 -12.408  1.00  1.38           H  
ATOM   4022 3HG2 VAL A 268     -48.073  47.961 -13.077  1.00  1.38           H  
TER    4023
ENDMDL

REMARK ID 414498 MODEL 2 2022-09-17_00000114_1_19
PFRMAT TS
TARGET 2022-09-17_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.640   1.577   2.032  1.00 11.12           N  
ATOM      2  CA  GLY A   1       2.259   0.369   1.505  1.00 11.12           C  
ATOM      3  C   GLY A   1       1.594   0.127   0.165  1.00 11.12           C  
ATOM      4  O   GLY A   1       2.211   0.338  -0.880  1.00 11.12           O  
ATOM      5  H   GLY A   1       0.807   1.889   1.522  1.00 11.12           H  
ATOM      6 1HA  GLY A   1       3.329   0.528   1.371  1.00 11.12           H  
ATOM      7 2HA  GLY A   1       2.129  -0.472   2.186  1.00 11.12           H  
ATOM      8  N   PRO A   2       0.346  -0.353   0.172  1.00 10.63           N  
ATOM      9  CA  PRO A   2      -0.539  -0.441  -0.957  1.00 10.63           C  
ATOM     10  C   PRO A   2      -1.041   0.965  -1.214  1.00 10.63           C  
ATOM     11  O   PRO A   2      -0.864   1.847  -0.363  1.00 10.63           O  
ATOM     12  CB  PRO A   2      -1.638  -1.391  -0.472  1.00 10.63           C  
ATOM     13  CG  PRO A   2      -1.697  -1.151   1.016  1.00 10.63           C  
ATOM     14  CD  PRO A   2      -0.245  -0.906   1.425  1.00 10.63           C  
ATOM     15  HA  PRO A   2       0.004  -0.842  -1.828  1.00 10.63           H  
ATOM     16 1HB  PRO A   2      -2.586  -1.169  -0.980  1.00 10.63           H  
ATOM     17 2HB  PRO A   2      -1.378  -2.428  -0.727  1.00 10.63           H  
ATOM     18 1HG  PRO A   2      -2.349  -0.289   1.237  1.00 10.63           H  
ATOM     19 2HG  PRO A   2      -2.140  -2.020   1.522  1.00 10.63           H  
ATOM     20 1HD  PRO A   2      -0.235  -0.194   2.256  1.00 10.63           H  
ATOM     21 2HD  PRO A   2       0.239  -1.857   1.687  1.00 10.63           H  
ATOM     22  N   GLY A   3      -1.677   1.176  -2.366  1.00  9.94           N  
ATOM     23  CA  GLY A   3      -2.316   2.457  -2.684  1.00  9.94           C  
ATOM     24  C   GLY A   3      -3.734   2.540  -2.106  1.00  9.94           C  
ATOM     25  O   GLY A   3      -4.435   3.545  -2.245  1.00  9.94           O  
ATOM     26  H   GLY A   3      -1.746   0.423  -3.037  1.00  9.94           H  
ATOM     27 1HA  GLY A   3      -1.711   3.273  -2.288  1.00  9.94           H  
ATOM     28 2HA  GLY A   3      -2.354   2.584  -3.765  1.00  9.94           H  
ATOM     29  N   SER A   4      -4.157   1.482  -1.429  1.00  9.04           N  
ATOM     30  CA  SER A   4      -5.490   1.400  -0.850  1.00  9.04           C  
ATOM     31  C   SER A   4      -5.535   2.148   0.477  1.00  9.04           C  
ATOM     32  O   SER A   4      -5.681   1.536   1.538  1.00  9.04           O  
ATOM     33  CB  SER A   4      -5.874  -0.051  -0.641  1.00  9.04           C  
ATOM     34  OG  SER A   4      -5.943  -0.737  -1.862  1.00  9.04           O  
ATOM     35  H   SER A   4      -3.530   0.703  -1.323  1.00  9.04           H  
ATOM     36  HA  SER A   4      -6.200   1.864  -1.536  1.00  9.04           H  
ATOM     37 1HB  SER A   4      -5.138  -0.528   0.007  1.00  9.04           H  
ATOM     38 2HB  SER A   4      -6.838  -0.102  -0.134  1.00  9.04           H  
ATOM     39  HG  SER A   4      -6.636  -0.304  -2.369  1.00  9.04           H  
ATOM     40  N   GLU A   5      -5.474   3.480   0.382  1.00  7.99           N  
ATOM     41  CA  GLU A   5      -5.341   4.396   1.523  1.00  7.99           C  
ATOM     42  C   GLU A   5      -6.460   4.255   2.540  1.00  7.99           C  
ATOM     43  O   GLU A   5      -6.237   4.456   3.734  1.00  7.99           O  
ATOM     44  CB  GLU A   5      -5.284   5.852   1.048  1.00  7.99           C  
ATOM     45  CG  GLU A   5      -3.999   6.236   0.308  1.00  7.99           C  
ATOM     46  CD  GLU A   5      -3.978   7.686  -0.150  1.00  7.99           C  
ATOM     47  OE1 GLU A   5      -4.987   8.344  -0.037  1.00  7.99           O  
ATOM     48  OE2 GLU A   5      -2.946   8.133  -0.600  1.00  7.99           O  
ATOM     49  H   GLU A   5      -5.391   3.846  -0.569  1.00  7.99           H  
ATOM     50  HA  GLU A   5      -4.399   4.168   2.026  1.00  7.99           H  
ATOM     51 1HB  GLU A   5      -6.124   6.048   0.381  1.00  7.99           H  
ATOM     52 2HB  GLU A   5      -5.387   6.516   1.908  1.00  7.99           H  
ATOM     53 1HG  GLU A   5      -3.150   6.062   0.969  1.00  7.99           H  
ATOM     54 2HG  GLU A   5      -3.886   5.584  -0.558  1.00  7.99           H  
ATOM     55  N   PHE A   6      -7.641   3.849   2.090  1.00  6.92           N  
ATOM     56  CA  PHE A   6      -8.768   3.634   2.991  1.00  6.92           C  
ATOM     57  C   PHE A   6      -8.330   2.798   4.196  1.00  6.92           C  
ATOM     58  O   PHE A   6      -8.735   3.061   5.340  1.00  6.92           O  
ATOM     59  CB  PHE A   6      -9.902   2.912   2.271  1.00  6.92           C  
ATOM     60  CG  PHE A   6     -11.072   2.604   3.151  1.00  6.92           C  
ATOM     61  CD1 PHE A   6     -12.037   3.563   3.416  1.00  6.92           C  
ATOM     62  CD2 PHE A   6     -11.204   1.348   3.722  1.00  6.92           C  
ATOM     63  CE1 PHE A   6     -13.112   3.270   4.235  1.00  6.92           C  
ATOM     64  CE2 PHE A   6     -12.274   1.053   4.540  1.00  6.92           C  
ATOM     65  CZ  PHE A   6     -13.229   2.015   4.797  1.00  6.92           C  
ATOM     66  H   PHE A   6      -7.751   3.693   1.099  1.00  6.92           H  
ATOM     67  HA  PHE A   6      -9.122   4.603   3.348  1.00  6.92           H  
ATOM     68 1HB  PHE A   6     -10.250   3.519   1.439  1.00  6.92           H  
ATOM     69 2HB  PHE A   6      -9.530   1.973   1.861  1.00  6.92           H  
ATOM     70  HD1 PHE A   6     -11.941   4.554   2.972  1.00  6.92           H  
ATOM     71  HD2 PHE A   6     -10.445   0.588   3.518  1.00  6.92           H  
ATOM     72  HE1 PHE A   6     -13.866   4.031   4.438  1.00  6.92           H  
ATOM     73  HE2 PHE A   6     -12.363   0.063   4.985  1.00  6.92           H  
ATOM     74  HZ  PHE A   6     -14.073   1.783   5.445  1.00  6.92           H  
ATOM     75  N   SER A   7      -7.531   1.754   3.938  1.00  5.92           N  
ATOM     76  CA  SER A   7      -7.091   0.882   5.005  1.00  5.92           C  
ATOM     77  C   SER A   7      -6.272   1.649   6.030  1.00  5.92           C  
ATOM     78  O   SER A   7      -6.361   1.364   7.223  1.00  5.92           O  
ATOM     79  CB  SER A   7      -6.287  -0.280   4.464  1.00  5.92           C  
ATOM     80  OG  SER A   7      -7.089  -1.144   3.696  1.00  5.92           O  
ATOM     81  H   SER A   7      -7.167   1.607   2.997  1.00  5.92           H  
ATOM     82  HA  SER A   7      -7.973   0.480   5.503  1.00  5.92           H  
ATOM     83 1HB  SER A   7      -5.473   0.108   3.847  1.00  5.92           H  
ATOM     84 2HB  SER A   7      -5.837  -0.828   5.290  1.00  5.92           H  
ATOM     85  HG  SER A   7      -6.495  -1.812   3.343  1.00  5.92           H  
ATOM     86  N   ASP A   8      -5.467   2.630   5.597  1.00  5.08           N  
ATOM     87  CA  ASP A   8      -4.652   3.339   6.569  1.00  5.08           C  
ATOM     88  C   ASP A   8      -5.526   4.075   7.551  1.00  5.08           C  
ATOM     89  O   ASP A   8      -5.217   4.139   8.741  1.00  5.08           O  
ATOM     90  CB  ASP A   8      -3.740   4.416   5.993  1.00  5.08           C  
ATOM     91  CG  ASP A   8      -2.520   4.017   5.163  1.00  5.08           C  
ATOM     92  OD1 ASP A   8      -2.210   2.864   5.035  1.00  5.08           O  
ATOM     93  OD2 ASP A   8      -1.785   4.949   4.820  1.00  5.08           O  
ATOM     94  H   ASP A   8      -5.462   2.912   4.623  1.00  5.08           H  
ATOM     95  HA  ASP A   8      -4.070   2.614   7.123  1.00  5.08           H  
ATOM     96 1HB  ASP A   8      -4.353   5.083   5.383  1.00  5.08           H  
ATOM     97 2HB  ASP A   8      -3.387   4.991   6.838  1.00  5.08           H  
ATOM     98  N   ASP A   9      -6.661   4.580   7.077  1.00  4.42           N  
ATOM     99  CA  ASP A   9      -7.498   5.354   7.975  1.00  4.42           C  
ATOM    100  C   ASP A   9      -8.248   4.409   8.885  1.00  4.42           C  
ATOM    101  O   ASP A   9      -8.424   4.699  10.065  1.00  4.42           O  
ATOM    102  CB  ASP A   9      -8.476   6.247   7.205  1.00  4.42           C  
ATOM    103  CG  ASP A   9      -7.802   7.430   6.469  1.00  4.42           C  
ATOM    104  OD1 ASP A   9      -7.268   8.305   7.127  1.00  4.42           O  
ATOM    105  OD2 ASP A   9      -7.838   7.467   5.277  1.00  4.42           O  
ATOM    106  H   ASP A   9      -6.880   4.468   6.082  1.00  4.42           H  
ATOM    107  HA  ASP A   9      -6.860   5.991   8.586  1.00  4.42           H  
ATOM    108 1HB  ASP A   9      -9.006   5.632   6.466  1.00  4.42           H  
ATOM    109 2HB  ASP A   9      -9.226   6.641   7.896  1.00  4.42           H  
ATOM    110  N   SER A  10      -8.611   3.231   8.385  1.00  3.97           N  
ATOM    111  CA  SER A  10      -9.283   2.281   9.261  1.00  3.97           C  
ATOM    112  C   SER A  10      -8.349   1.903  10.417  1.00  3.97           C  
ATOM    113  O   SER A  10      -8.766   1.844  11.575  1.00  3.97           O  
ATOM    114  CB  SER A  10      -9.676   1.037   8.489  1.00  3.97           C  
ATOM    115  OG  SER A  10     -10.644   1.331   7.520  1.00  3.97           O  
ATOM    116  H   SER A  10      -8.458   3.020   7.396  1.00  3.97           H  
ATOM    117  HA  SER A  10     -10.178   2.752   9.670  1.00  3.97           H  
ATOM    118 1HB  SER A  10      -8.793   0.615   8.011  1.00  3.97           H  
ATOM    119 2HB  SER A  10     -10.062   0.290   9.179  1.00  3.97           H  
ATOM    120  HG  SER A  10     -10.230   1.983   6.928  1.00  3.97           H  
ATOM    121  N   LEU A  11      -7.070   1.697  10.106  1.00  3.72           N  
ATOM    122  CA  LEU A  11      -6.079   1.306  11.103  1.00  3.72           C  
ATOM    123  C   LEU A  11      -5.853   2.405  12.148  1.00  3.72           C  
ATOM    124  O   LEU A  11      -5.790   2.132  13.357  1.00  3.72           O  
ATOM    125  CB  LEU A  11      -4.823   0.910  10.342  1.00  3.72           C  
ATOM    126  CG  LEU A  11      -5.063  -0.373   9.507  1.00  3.72           C  
ATOM    127  CD1 LEU A  11      -3.932  -0.628   8.578  1.00  3.72           C  
ATOM    128  CD2 LEU A  11      -5.252  -1.512  10.424  1.00  3.72           C  
ATOM    129  H   LEU A  11      -6.785   1.769   9.126  1.00  3.72           H  
ATOM    130  HA  LEU A  11      -6.434   0.430  11.618  1.00  3.72           H  
ATOM    131 1HB  LEU A  11      -4.540   1.718   9.665  1.00  3.72           H  
ATOM    132 2HB  LEU A  11      -4.013   0.729  11.044  1.00  3.72           H  
ATOM    133  HG  LEU A  11      -5.963  -0.251   8.923  1.00  3.72           H  
ATOM    134 1HD1 LEU A  11      -4.130  -1.527   7.999  1.00  3.72           H  
ATOM    135 2HD1 LEU A  11      -3.818   0.221   7.901  1.00  3.72           H  
ATOM    136 3HD1 LEU A  11      -3.053  -0.757   9.143  1.00  3.72           H  
ATOM    137 1HD2 LEU A  11      -5.451  -2.385   9.835  1.00  3.72           H  
ATOM    138 2HD2 LEU A  11      -4.358  -1.658  11.023  1.00  3.72           H  
ATOM    139 3HD2 LEU A  11      -6.089  -1.306  11.062  1.00  3.72           H  
ATOM    140  N   VAL A  12      -5.828   3.659  11.699  1.00  3.64           N  
ATOM    141  CA  VAL A  12      -5.695   4.785  12.613  1.00  3.64           C  
ATOM    142  C   VAL A  12      -6.936   4.863  13.511  1.00  3.64           C  
ATOM    143  O   VAL A  12      -6.809   4.992  14.736  1.00  3.64           O  
ATOM    144  CB  VAL A  12      -5.487   6.081  11.799  1.00  3.64           C  
ATOM    145  CG1 VAL A  12      -5.550   7.344  12.670  1.00  3.64           C  
ATOM    146  CG2 VAL A  12      -4.120   6.014  11.148  1.00  3.64           C  
ATOM    147  H   VAL A  12      -5.868   3.835  10.692  1.00  3.64           H  
ATOM    148  HA  VAL A  12      -4.816   4.625  13.237  1.00  3.64           H  
ATOM    149  HB  VAL A  12      -6.270   6.146  11.044  1.00  3.64           H  
ATOM    150 1HG1 VAL A  12      -5.401   8.220  12.038  1.00  3.64           H  
ATOM    151 2HG1 VAL A  12      -6.529   7.408  13.157  1.00  3.64           H  
ATOM    152 3HG1 VAL A  12      -4.784   7.320  13.406  1.00  3.64           H  
ATOM    153 1HG2 VAL A  12      -3.958   6.910  10.542  1.00  3.64           H  
ATOM    154 2HG2 VAL A  12      -3.357   5.956  11.927  1.00  3.64           H  
ATOM    155 3HG2 VAL A  12      -4.043   5.145  10.520  1.00  3.64           H  
ATOM    156  N   ASP A  13      -8.133   4.724  12.903  1.00  3.70           N  
ATOM    157  CA  ASP A  13      -9.398   4.744  13.641  1.00  3.70           C  
ATOM    158  C   ASP A  13      -9.514   3.602  14.651  1.00  3.70           C  
ATOM    159  O   ASP A  13     -10.042   3.804  15.746  1.00  3.70           O  
ATOM    160  CB  ASP A  13     -10.620   4.654  12.706  1.00  3.70           C  
ATOM    161  CG  ASP A  13     -10.948   5.931  11.873  1.00  3.70           C  
ATOM    162  OD1 ASP A  13     -10.403   6.973  12.143  1.00  3.70           O  
ATOM    163  OD2 ASP A  13     -11.791   5.837  11.002  1.00  3.70           O  
ATOM    164  H   ASP A  13      -8.167   4.614  11.891  1.00  3.70           H  
ATOM    165  HA  ASP A  13      -9.453   5.686  14.184  1.00  3.70           H  
ATOM    166 1HB  ASP A  13     -10.459   3.834  12.006  1.00  3.70           H  
ATOM    167 2HB  ASP A  13     -11.497   4.397  13.296  1.00  3.70           H  
ATOM    168  N   TYR A  14      -9.024   2.398  14.322  1.00  3.87           N  
ATOM    169  CA  TYR A  14      -9.122   1.299  15.285  1.00  3.87           C  
ATOM    170  C   TYR A  14      -8.344   1.677  16.543  1.00  3.87           C  
ATOM    171  O   TYR A  14      -8.787   1.485  17.686  1.00  3.87           O  
ATOM    172  CB  TYR A  14      -8.560  -0.021  14.711  1.00  3.87           C  
ATOM    173  CG  TYR A  14      -9.453  -0.766  13.691  1.00  3.87           C  
ATOM    174  CD1 TYR A  14      -8.967  -1.094  12.440  1.00  3.87           C  
ATOM    175  CD2 TYR A  14     -10.732  -1.124  14.016  1.00  3.87           C  
ATOM    176  CE1 TYR A  14      -9.732  -1.769  11.528  1.00  3.87           C  
ATOM    177  CE2 TYR A  14     -11.515  -1.804  13.108  1.00  3.87           C  
ATOM    178  CZ  TYR A  14     -11.019  -2.127  11.866  1.00  3.87           C  
ATOM    179  OH  TYR A  14     -11.805  -2.805  10.964  1.00  3.87           O  
ATOM    180  H   TYR A  14      -8.621   2.242  13.398  1.00  3.87           H  
ATOM    181  HA  TYR A  14     -10.170   1.162  15.553  1.00  3.87           H  
ATOM    182 1HB  TYR A  14      -7.606   0.192  14.220  1.00  3.87           H  
ATOM    183 2HB  TYR A  14      -8.350  -0.705  15.535  1.00  3.87           H  
ATOM    184  HD1 TYR A  14      -7.981  -0.821  12.187  1.00  3.87           H  
ATOM    185  HD2 TYR A  14     -11.133  -0.876  14.984  1.00  3.87           H  
ATOM    186  HE1 TYR A  14      -9.324  -2.019  10.549  1.00  3.87           H  
ATOM    187  HE2 TYR A  14     -12.535  -2.083  13.384  1.00  3.87           H  
ATOM    188  HH  TYR A  14     -12.656  -2.997  11.368  1.00  3.87           H  
ATOM    189  N   GLY A  15      -7.185   2.290  16.339  1.00  4.13           N  
ATOM    190  CA  GLY A  15      -6.392   2.744  17.462  1.00  4.13           C  
ATOM    191  C   GLY A  15      -7.134   3.810  18.282  1.00  4.13           C  
ATOM    192  O   GLY A  15      -7.355   3.654  19.489  1.00  4.13           O  
ATOM    193  H   GLY A  15      -6.839   2.425  15.385  1.00  4.13           H  
ATOM    194 1HA  GLY A  15      -6.146   1.907  18.097  1.00  4.13           H  
ATOM    195 2HA  GLY A  15      -5.450   3.134  17.090  1.00  4.13           H  
ATOM    196  N   GLU A  16      -7.548   4.891  17.611  1.00  4.44           N  
ATOM    197  CA  GLU A  16      -8.193   6.013  18.294  1.00  4.44           C  
ATOM    198  C   GLU A  16      -9.513   5.643  18.973  1.00  4.44           C  
ATOM    199  O   GLU A  16      -9.850   6.197  20.030  1.00  4.44           O  
ATOM    200  CB  GLU A  16      -8.389   7.220  17.352  1.00  4.44           C  
ATOM    201  CG  GLU A  16      -7.086   7.975  16.985  1.00  4.44           C  
ATOM    202  CD  GLU A  16      -7.284   9.223  16.142  1.00  4.44           C  
ATOM    203  OE1 GLU A  16      -8.348   9.393  15.612  1.00  4.44           O  
ATOM    204  OE2 GLU A  16      -6.374  10.047  16.082  1.00  4.44           O  
ATOM    205  H   GLU A  16      -7.375   4.941  16.605  1.00  4.44           H  
ATOM    206  HA  GLU A  16      -7.510   6.342  19.075  1.00  4.44           H  
ATOM    207 1HB  GLU A  16      -8.839   6.872  16.419  1.00  4.44           H  
ATOM    208 2HB  GLU A  16      -9.078   7.929  17.804  1.00  4.44           H  
ATOM    209 1HG  GLU A  16      -6.565   8.248  17.902  1.00  4.44           H  
ATOM    210 2HG  GLU A  16      -6.461   7.289  16.423  1.00  4.44           H  
ATOM    211  N   GLY A  17     -10.253   4.703  18.383  1.00  4.74           N  
ATOM    212  CA  GLY A  17     -11.541   4.268  18.901  1.00  4.74           C  
ATOM    213  C   GLY A  17     -11.442   3.233  20.029  1.00  4.74           C  
ATOM    214  O   GLY A  17     -12.466   2.790  20.551  1.00  4.74           O  
ATOM    215  H   GLY A  17      -9.935   4.297  17.506  1.00  4.74           H  
ATOM    216 1HA  GLY A  17     -12.094   5.137  19.255  1.00  4.74           H  
ATOM    217 2HA  GLY A  17     -12.117   3.844  18.079  1.00  4.74           H  
ATOM    218  N   GLY A  18     -10.223   2.833  20.407  1.00  4.98           N  
ATOM    219  CA  GLY A  18     -10.053   1.836  21.458  1.00  4.98           C  
ATOM    220  C   GLY A  18     -10.124   0.385  20.973  1.00  4.98           C  
ATOM    221  O   GLY A  18     -10.135  -0.544  21.788  1.00  4.98           O  
ATOM    222  H   GLY A  18      -9.386   3.226  19.971  1.00  4.98           H  
ATOM    223 1HA  GLY A  18      -9.089   2.004  21.938  1.00  4.98           H  
ATOM    224 2HA  GLY A  18     -10.810   1.998  22.222  1.00  4.98           H  
ATOM    225  N   GLU A  19     -10.169   0.162  19.654  1.00  5.15           N  
ATOM    226  CA  GLU A  19     -10.237  -1.202  19.138  1.00  5.15           C  
ATOM    227  C   GLU A  19      -8.804  -1.713  18.994  1.00  5.15           C  
ATOM    228  O   GLU A  19      -8.540  -2.920  18.950  1.00  5.15           O  
ATOM    229  CB  GLU A  19     -11.023  -1.250  17.832  1.00  5.15           C  
ATOM    230  CG  GLU A  19     -12.497  -0.844  18.006  1.00  5.15           C  
ATOM    231  CD  GLU A  19     -13.346  -0.931  16.750  1.00  5.15           C  
ATOM    232  OE1 GLU A  19     -13.237  -1.900  16.036  1.00  5.15           O  
ATOM    233  OE2 GLU A  19     -14.097  -0.018  16.504  1.00  5.15           O  
ATOM    234  H   GLU A  19     -10.121   0.933  18.992  1.00  5.15           H  
ATOM    235  HA  GLU A  19     -10.752  -1.831  19.865  1.00  5.15           H  
ATOM    236 1HB  GLU A  19     -10.571  -0.567  17.136  1.00  5.15           H  
ATOM    237 2HB  GLU A  19     -10.977  -2.250  17.401  1.00  5.15           H  
ATOM    238 1HG  GLU A  19     -12.940  -1.480  18.770  1.00  5.15           H  
ATOM    239 2HG  GLU A  19     -12.520   0.183  18.376  1.00  5.15           H  
ATOM    240  N   GLY A  20      -7.868  -0.768  19.102  1.00  5.26           N  
ATOM    241  CA  GLY A  20      -6.431  -0.997  19.051  1.00  5.26           C  
ATOM    242  C   GLY A  20      -5.914  -1.716  20.300  1.00  5.26           C  
ATOM    243  O   GLY A  20      -4.722  -1.968  20.437  1.00  5.26           O  
ATOM    244  H   GLY A  20      -8.196   0.196  19.108  1.00  5.26           H  
ATOM    245 1HA  GLY A  20      -6.200  -1.571  18.162  1.00  5.26           H  
ATOM    246 2HA  GLY A  20      -5.914  -0.052  18.955  1.00  5.26           H  
ATOM    247  N   GLN A  21      -6.812  -2.028  21.234  1.00  5.32           N  
ATOM    248  CA  GLN A  21      -6.461  -2.792  22.423  1.00  5.32           C  
ATOM    249  C   GLN A  21      -6.155  -4.239  22.024  1.00  5.32           C  
ATOM    250  O   GLN A  21      -5.499  -4.975  22.764  1.00  5.32           O  
ATOM    251  CB  GLN A  21      -7.579  -2.719  23.465  1.00  5.32           C  
ATOM    252  CG  GLN A  21      -7.737  -1.335  24.090  1.00  5.32           C  
ATOM    253  CD  GLN A  21      -8.869  -1.261  25.108  1.00  5.32           C  
ATOM    254  OE1 GLN A  21      -8.680  -1.530  26.303  1.00  5.32           O  
ATOM    255  NE2 GLN A  21     -10.050  -0.889  24.634  1.00  5.32           N  
ATOM    256  H   GLN A  21      -7.776  -1.756  21.093  1.00  5.32           H  
ATOM    257  HA  GLN A  21      -5.560  -2.366  22.861  1.00  5.32           H  
ATOM    258 1HB  GLN A  21      -8.529  -2.979  22.991  1.00  5.32           H  
ATOM    259 2HB  GLN A  21      -7.394  -3.442  24.257  1.00  5.32           H  
ATOM    260 1HG  GLN A  21      -6.807  -1.067  24.590  1.00  5.32           H  
ATOM    261 2HG  GLN A  21      -7.952  -0.621  23.295  1.00  5.32           H  
ATOM    262 1HE2 GLN A  21     -10.839  -0.819  25.242  1.00  5.32           H  
ATOM    263 2HE2 GLN A  21     -10.147  -0.683  23.634  1.00  5.32           H  
ATOM    264  N   PHE A  22      -6.636  -4.635  20.840  1.00  5.33           N  
ATOM    265  CA  PHE A  22      -6.395  -5.947  20.251  1.00  5.33           C  
ATOM    266  C   PHE A  22      -6.855  -7.118  21.123  1.00  5.33           C  
ATOM    267  O   PHE A  22      -8.049  -7.314  21.361  1.00  5.33           O  
ATOM    268  CB  PHE A  22      -4.886  -6.127  20.009  1.00  5.33           C  
ATOM    269  CG  PHE A  22      -4.271  -5.179  19.111  1.00  5.33           C  
ATOM    270  CD1 PHE A  22      -4.997  -4.345  18.298  1.00  5.33           C  
ATOM    271  CD2 PHE A  22      -2.909  -5.123  19.078  1.00  5.33           C  
ATOM    272  CE1 PHE A  22      -4.339  -3.476  17.465  1.00  5.33           C  
ATOM    273  CE2 PHE A  22      -2.275  -4.276  18.264  1.00  5.33           C  
ATOM    274  CZ  PHE A  22      -2.986  -3.451  17.446  1.00  5.33           C  
ATOM    275  H   PHE A  22      -7.193  -3.975  20.292  1.00  5.33           H  
ATOM    276  HA  PHE A  22      -6.927  -5.992  19.299  1.00  5.33           H  
ATOM    277 1HB  PHE A  22      -4.335  -6.070  20.945  1.00  5.33           H  
ATOM    278 2HB  PHE A  22      -4.710  -7.116  19.580  1.00  5.33           H  
ATOM    279  HD1 PHE A  22      -6.091  -4.375  18.315  1.00  5.33           H  
ATOM    280  HD2 PHE A  22      -2.338  -5.783  19.728  1.00  5.33           H  
ATOM    281  HE1 PHE A  22      -4.901  -2.815  16.811  1.00  5.33           H  
ATOM    282  HE2 PHE A  22      -1.200  -4.253  18.261  1.00  5.33           H  
ATOM    283  HZ  PHE A  22      -2.469  -2.771  16.782  1.00  5.33           H  
ATOM    284  N   ASN A  23      -5.879  -7.914  21.555  1.00  5.28           N  
ATOM    285  CA  ASN A  23      -6.047  -9.093  22.373  1.00  5.28           C  
ATOM    286  C   ASN A  23      -4.672  -9.448  22.927  1.00  5.28           C  
ATOM    287  O   ASN A  23      -3.656  -8.875  22.515  1.00  5.28           O  
ATOM    288  CB  ASN A  23      -6.641 -10.247  21.574  1.00  5.28           C  
ATOM    289  CG  ASN A  23      -7.485 -11.190  22.422  1.00  5.28           C  
ATOM    290  OD1 ASN A  23      -7.151 -11.470  23.583  1.00  5.28           O  
ATOM    291  ND2 ASN A  23      -8.562 -11.674  21.861  1.00  5.28           N  
ATOM    292  H   ASN A  23      -4.934  -7.673  21.329  1.00  5.28           H  
ATOM    293  HA  ASN A  23      -6.700  -8.859  23.216  1.00  5.28           H  
ATOM    294 1HB  ASN A  23      -7.262  -9.857  20.767  1.00  5.28           H  
ATOM    295 2HB  ASN A  23      -5.831 -10.822  21.111  1.00  5.28           H  
ATOM    296 1HD2 ASN A  23      -9.156 -12.296  22.371  1.00  5.28           H  
ATOM    297 2HD2 ASN A  23      -8.794 -11.420  20.922  1.00  5.28           H  
ATOM    298  N   GLU A  24      -4.629 -10.457  23.776  1.00  5.19           N  
ATOM    299  CA  GLU A  24      -3.390 -10.870  24.423  1.00  5.19           C  
ATOM    300  C   GLU A  24      -2.290 -11.321  23.465  1.00  5.19           C  
ATOM    301  O   GLU A  24      -1.109 -11.098  23.733  1.00  5.19           O  
ATOM    302  CB  GLU A  24      -3.684 -12.004  25.409  1.00  5.19           C  
ATOM    303  CG  GLU A  24      -4.488 -11.576  26.635  1.00  5.19           C  
ATOM    304  CD  GLU A  24      -4.801 -12.719  27.583  1.00  5.19           C  
ATOM    305  OE1 GLU A  24      -4.510 -13.846  27.253  1.00  5.19           O  
ATOM    306  OE2 GLU A  24      -5.329 -12.456  28.640  1.00  5.19           O  
ATOM    307  H   GLU A  24      -5.502 -10.913  24.014  1.00  5.19           H  
ATOM    308  HA  GLU A  24      -3.010 -10.018  24.986  1.00  5.19           H  
ATOM    309 1HB  GLU A  24      -4.243 -12.790  24.898  1.00  5.19           H  
ATOM    310 2HB  GLU A  24      -2.746 -12.439  25.753  1.00  5.19           H  
ATOM    311 1HG  GLU A  24      -3.928 -10.814  27.174  1.00  5.19           H  
ATOM    312 2HG  GLU A  24      -5.423 -11.129  26.294  1.00  5.19           H  
ATOM    313  N   ASP A  25      -2.654 -11.978  22.365  1.00  5.05           N  
ATOM    314  CA  ASP A  25      -1.628 -12.485  21.459  1.00  5.05           C  
ATOM    315  C   ASP A  25      -1.097 -11.511  20.398  1.00  5.05           C  
ATOM    316  O   ASP A  25      -0.249 -11.889  19.590  1.00  5.05           O  
ATOM    317  CB  ASP A  25      -2.178 -13.728  20.754  1.00  5.05           C  
ATOM    318  CG  ASP A  25      -3.404 -13.450  19.826  1.00  5.05           C  
ATOM    319  OD1 ASP A  25      -3.789 -12.286  19.625  1.00  5.05           O  
ATOM    320  OD2 ASP A  25      -3.951 -14.417  19.345  1.00  5.05           O  
ATOM    321  H   ASP A  25      -3.633 -12.131  22.177  1.00  5.05           H  
ATOM    322  HA  ASP A  25      -0.779 -12.793  22.070  1.00  5.05           H  
ATOM    323 1HB  ASP A  25      -1.386 -14.178  20.155  1.00  5.05           H  
ATOM    324 2HB  ASP A  25      -2.472 -14.464  21.504  1.00  5.05           H  
ATOM    325  N   GLY A  26      -1.594 -10.274  20.352  1.00  4.87           N  
ATOM    326  CA  GLY A  26      -1.090  -9.326  19.351  1.00  4.87           C  
ATOM    327  C   GLY A  26      -1.499  -9.664  17.896  1.00  4.87           C  
ATOM    328  O   GLY A  26      -0.952  -9.093  16.934  1.00  4.87           O  
ATOM    329  H   GLY A  26      -2.294  -9.974  21.034  1.00  4.87           H  
ATOM    330 1HA  GLY A  26      -1.461  -8.333  19.602  1.00  4.87           H  
ATOM    331 2HA  GLY A  26      -0.005  -9.285  19.424  1.00  4.87           H  
ATOM    332  N   SER A  27      -2.476 -10.560  17.721  1.00  4.69           N  
ATOM    333  CA  SER A  27      -2.865 -10.997  16.389  1.00  4.69           C  
ATOM    334  C   SER A  27      -3.394  -9.921  15.454  1.00  4.69           C  
ATOM    335  O   SER A  27      -3.259 -10.073  14.244  1.00  4.69           O  
ATOM    336  CB  SER A  27      -3.865 -12.126  16.501  1.00  4.69           C  
ATOM    337  OG  SER A  27      -5.010 -11.719  17.190  1.00  4.69           O  
ATOM    338  H   SER A  27      -2.919 -11.018  18.530  1.00  4.69           H  
ATOM    339  HA  SER A  27      -1.973 -11.416  15.923  1.00  4.69           H  
ATOM    340 1HB  SER A  27      -4.143 -12.448  15.500  1.00  4.69           H  
ATOM    341 2HB  SER A  27      -3.412 -12.976  17.004  1.00  4.69           H  
ATOM    342  HG  SER A  27      -4.763 -11.832  18.149  1.00  4.69           H  
ATOM    343  N   PHE A  28      -3.909  -8.806  15.970  1.00  4.55           N  
ATOM    344  CA  PHE A  28      -4.410  -7.774  15.070  1.00  4.55           C  
ATOM    345  C   PHE A  28      -3.311  -7.370  14.106  1.00  4.55           C  
ATOM    346  O   PHE A  28      -3.497  -7.451  12.906  1.00  4.55           O  
ATOM    347  CB  PHE A  28      -4.816  -6.533  15.819  1.00  4.55           C  
ATOM    348  CG  PHE A  28      -5.351  -5.405  14.961  1.00  4.55           C  
ATOM    349  CD1 PHE A  28      -6.709  -5.283  14.716  1.00  4.55           C  
ATOM    350  CD2 PHE A  28      -4.492  -4.472  14.388  1.00  4.55           C  
ATOM    351  CE1 PHE A  28      -7.192  -4.247  13.945  1.00  4.55           C  
ATOM    352  CE2 PHE A  28      -4.976  -3.449  13.622  1.00  4.55           C  
ATOM    353  CZ  PHE A  28      -6.324  -3.339  13.406  1.00  4.55           C  
ATOM    354  H   PHE A  28      -3.980  -8.710  16.971  1.00  4.55           H  
ATOM    355  HA  PHE A  28      -5.257  -8.171  14.507  1.00  4.55           H  
ATOM    356 1HB  PHE A  28      -5.569  -6.787  16.560  1.00  4.55           H  
ATOM    357 2HB  PHE A  28      -3.949  -6.167  16.348  1.00  4.55           H  
ATOM    358  HD1 PHE A  28      -7.396  -6.008  15.148  1.00  4.55           H  
ATOM    359  HD2 PHE A  28      -3.423  -4.556  14.561  1.00  4.55           H  
ATOM    360  HE1 PHE A  28      -8.264  -4.152  13.759  1.00  4.55           H  
ATOM    361  HE2 PHE A  28      -4.290  -2.724  13.187  1.00  4.55           H  
ATOM    362  HZ  PHE A  28      -6.697  -2.541  12.809  1.00  4.55           H  
ATOM    363  N   ILE A  29      -2.134  -7.015  14.622  1.00  4.51           N  
ATOM    364  CA  ILE A  29      -1.013  -6.597  13.776  1.00  4.51           C  
ATOM    365  C   ILE A  29      -0.585  -7.743  12.858  1.00  4.51           C  
ATOM    366  O   ILE A  29      -0.054  -7.531  11.763  1.00  4.51           O  
ATOM    367  CB  ILE A  29       0.149  -6.037  14.594  1.00  4.51           C  
ATOM    368  CG1 ILE A  29      -0.272  -4.736  15.237  1.00  4.51           C  
ATOM    369  CG2 ILE A  29       1.296  -5.740  13.682  1.00  4.51           C  
ATOM    370  CD1 ILE A  29       0.690  -4.249  16.280  1.00  4.51           C  
ATOM    371  H   ILE A  29      -2.017  -7.016  15.627  1.00  4.51           H  
ATOM    372  HA  ILE A  29      -1.359  -5.786  13.135  1.00  4.51           H  
ATOM    373  HB  ILE A  29       0.443  -6.742  15.374  1.00  4.51           H  
ATOM    374 1HG1 ILE A  29      -0.354  -3.975  14.459  1.00  4.51           H  
ATOM    375 2HG1 ILE A  29      -1.243  -4.875  15.682  1.00  4.51           H  
ATOM    376 1HG2 ILE A  29       2.085  -5.310  14.260  1.00  4.51           H  
ATOM    377 2HG2 ILE A  29       1.629  -6.654  13.197  1.00  4.51           H  
ATOM    378 3HG2 ILE A  29       0.987  -5.028  12.933  1.00  4.51           H  
ATOM    379 1HD1 ILE A  29       0.333  -3.312  16.699  1.00  4.51           H  
ATOM    380 2HD1 ILE A  29       0.750  -4.993  17.054  1.00  4.51           H  
ATOM    381 3HD1 ILE A  29       1.672  -4.100  15.844  1.00  4.51           H  
ATOM    382  N   GLY A  30      -0.708  -8.974  13.358  1.00  4.61           N  
ATOM    383  CA  GLY A  30      -0.405 -10.158  12.551  1.00  4.61           C  
ATOM    384  C   GLY A  30      -1.450 -10.448  11.429  1.00  4.61           C  
ATOM    385  O   GLY A  30      -1.169 -11.237  10.521  1.00  4.61           O  
ATOM    386  H   GLY A  30      -1.070  -9.086  14.308  1.00  4.61           H  
ATOM    387 1HA  GLY A  30       0.580 -10.037  12.103  1.00  4.61           H  
ATOM    388 2HA  GLY A  30      -0.348 -11.021  13.212  1.00  4.61           H  
ATOM    389  N   GLN A  31      -2.642  -9.822  11.491  1.00  4.83           N  
ATOM    390  CA  GLN A  31      -3.714  -9.995  10.490  1.00  4.83           C  
ATOM    391  C   GLN A  31      -3.909  -8.759   9.590  1.00  4.83           C  
ATOM    392  O   GLN A  31      -4.238  -8.872   8.407  1.00  4.83           O  
ATOM    393  CB  GLN A  31      -5.041 -10.282  11.200  1.00  4.83           C  
ATOM    394  CG  GLN A  31      -5.099 -11.580  11.971  1.00  4.83           C  
ATOM    395  CD  GLN A  31      -6.406 -11.726  12.739  1.00  4.83           C  
ATOM    396  OE1 GLN A  31      -7.252 -10.822  12.752  1.00  4.83           O  
ATOM    397  NE2 GLN A  31      -6.578 -12.872  13.388  1.00  4.83           N  
ATOM    398  H   GLN A  31      -2.834  -9.213  12.285  1.00  4.83           H  
ATOM    399  HA  GLN A  31      -3.455 -10.838   9.854  1.00  4.83           H  
ATOM    400 1HB  GLN A  31      -5.224  -9.491  11.921  1.00  4.83           H  
ATOM    401 2HB  GLN A  31      -5.855 -10.264  10.480  1.00  4.83           H  
ATOM    402 1HG  GLN A  31      -5.025 -12.406  11.265  1.00  4.83           H  
ATOM    403 2HG  GLN A  31      -4.277 -11.624  12.673  1.00  4.83           H  
ATOM    404 1HE2 GLN A  31      -7.414 -13.028  13.914  1.00  4.83           H  
ATOM    405 2HE2 GLN A  31      -5.871 -13.577  13.352  1.00  4.83           H  
ATOM    406  N   TYR A  32      -3.708  -7.591  10.180  1.00  5.11           N  
ATOM    407  CA  TYR A  32      -3.861  -6.259   9.605  1.00  5.11           C  
ATOM    408  C   TYR A  32      -2.465  -5.724   9.477  1.00  5.11           C  
ATOM    409  O   TYR A  32      -1.572  -6.292  10.077  1.00  5.11           O  
ATOM    410  CB  TYR A  32      -4.665  -5.361  10.538  1.00  5.11           C  
ATOM    411  CG  TYR A  32      -6.121  -5.727  10.722  1.00  5.11           C  
ATOM    412  CD1 TYR A  32      -6.469  -6.732  11.598  1.00  5.11           C  
ATOM    413  CD2 TYR A  32      -7.113  -5.021  10.058  1.00  5.11           C  
ATOM    414  CE1 TYR A  32      -7.781  -7.058  11.805  1.00  5.11           C  
ATOM    415  CE2 TYR A  32      -8.440  -5.337  10.269  1.00  5.11           C  
ATOM    416  CZ  TYR A  32      -8.773  -6.358  11.140  1.00  5.11           C  
ATOM    417  OH  TYR A  32     -10.092  -6.684  11.356  1.00  5.11           O  
ATOM    418  H   TYR A  32      -3.441  -7.617  11.153  1.00  5.11           H  
ATOM    419  HA  TYR A  32      -4.318  -6.321   8.617  1.00  5.11           H  
ATOM    420 1HB  TYR A  32      -4.191  -5.373  11.516  1.00  5.11           H  
ATOM    421 2HB  TYR A  32      -4.607  -4.360  10.180  1.00  5.11           H  
ATOM    422  HD1 TYR A  32      -5.706  -7.269  12.125  1.00  5.11           H  
ATOM    423  HD2 TYR A  32      -6.849  -4.216   9.376  1.00  5.11           H  
ATOM    424  HE1 TYR A  32      -8.038  -7.860  12.499  1.00  5.11           H  
ATOM    425  HE2 TYR A  32      -9.225  -4.783   9.752  1.00  5.11           H  
ATOM    426  HH  TYR A  32     -10.138  -7.456  11.927  1.00  5.11           H  
ATOM    427  N   THR A  33      -2.229  -4.678   8.707  1.00  5.39           N  
ATOM    428  CA  THR A  33      -0.858  -4.167   8.584  1.00  5.39           C  
ATOM    429  C   THR A  33       0.173  -5.210   8.091  1.00  5.39           C  
ATOM    430  O   THR A  33       0.532  -5.206   6.910  1.00  5.39           O  
ATOM    431  CB  THR A  33      -0.343  -3.536   9.914  1.00  5.39           C  
ATOM    432  OG1 THR A  33      -0.386  -4.461  10.988  1.00  5.39           O  
ATOM    433  CG2 THR A  33      -1.097  -2.328  10.301  1.00  5.39           C  
ATOM    434  H   THR A  33      -2.982  -4.230   8.209  1.00  5.39           H  
ATOM    435  HA  THR A  33      -0.875  -3.360   7.849  1.00  5.39           H  
ATOM    436  HB  THR A  33       0.671  -3.268   9.756  1.00  5.39           H  
ATOM    437  HG1 THR A  33      -0.345  -5.370  10.666  1.00  5.39           H  
ATOM    438 1HG2 THR A  33      -0.668  -1.908  11.211  1.00  5.39           H  
ATOM    439 2HG2 THR A  33      -1.015  -1.609   9.499  1.00  5.39           H  
ATOM    440 3HG2 THR A  33      -2.137  -2.586  10.472  1.00  5.39           H  
ATOM    441  N   VAL A  34       0.675  -6.074   8.976  1.00  5.54           N  
ATOM    442  CA  VAL A  34       1.684  -7.100   8.687  1.00  5.54           C  
ATOM    443  C   VAL A  34       2.954  -6.550   8.006  1.00  5.54           C  
ATOM    444  O   VAL A  34       4.001  -6.431   8.643  1.00  5.54           O  
ATOM    445  CB  VAL A  34       1.069  -8.231   7.816  1.00  5.54           C  
ATOM    446  CG1 VAL A  34       2.143  -9.257   7.391  1.00  5.54           C  
ATOM    447  CG2 VAL A  34      -0.016  -8.933   8.605  1.00  5.54           C  
ATOM    448  H   VAL A  34       0.281  -6.074   9.921  1.00  5.54           H  
ATOM    449  HA  VAL A  34       1.973  -7.546   9.640  1.00  5.54           H  
ATOM    450  HB  VAL A  34       0.641  -7.804   6.915  1.00  5.54           H  
ATOM    451 1HG1 VAL A  34       1.673 -10.033   6.788  1.00  5.54           H  
ATOM    452 2HG1 VAL A  34       2.931  -8.799   6.814  1.00  5.54           H  
ATOM    453 3HG1 VAL A  34       2.574  -9.707   8.284  1.00  5.54           H  
ATOM    454 1HG2 VAL A  34      -0.461  -9.724   8.005  1.00  5.54           H  
ATOM    455 2HG2 VAL A  34       0.424  -9.361   9.498  1.00  5.54           H  
ATOM    456 3HG2 VAL A  34      -0.785  -8.235   8.890  1.00  5.54           H  
ATOM    457  N   GLY A  35       2.858  -6.231   6.706  1.00  5.50           N  
ATOM    458  CA  GLY A  35       3.979  -5.709   5.912  1.00  5.50           C  
ATOM    459  C   GLY A  35       3.881  -4.195   5.727  1.00  5.50           C  
ATOM    460  O   GLY A  35       4.797  -3.545   5.221  1.00  5.50           O  
ATOM    461  H   GLY A  35       1.942  -6.316   6.282  1.00  5.50           H  
ATOM    462 1HA  GLY A  35       4.919  -5.959   6.403  1.00  5.50           H  
ATOM    463 2HA  GLY A  35       3.987  -6.196   4.938  1.00  5.50           H  
ATOM    464  N   SER A  36       2.775  -3.649   6.197  1.00  5.23           N  
ATOM    465  CA  SER A  36       2.420  -2.241   6.138  1.00  5.23           C  
ATOM    466  C   SER A  36       2.222  -1.798   7.570  1.00  5.23           C  
ATOM    467  O   SER A  36       1.156  -1.342   7.952  1.00  5.23           O  
ATOM    468  CB  SER A  36       1.155  -2.013   5.327  1.00  5.23           C  
ATOM    469  OG  SER A  36       1.320  -2.418   3.993  1.00  5.23           O  
ATOM    470  H   SER A  36       2.084  -4.278   6.588  1.00  5.23           H  
ATOM    471  HA  SER A  36       3.239  -1.671   5.699  1.00  5.23           H  
ATOM    472 1HB  SER A  36       0.332  -2.567   5.778  1.00  5.23           H  
ATOM    473 2HB  SER A  36       0.893  -0.954   5.358  1.00  5.23           H  
ATOM    474  HG  SER A  36       1.328  -3.378   4.008  1.00  5.23           H  
ATOM    475  N   LEU A  37       3.261  -2.030   8.366  1.00  4.82           N  
ATOM    476  CA  LEU A  37       3.320  -1.807   9.815  1.00  4.82           C  
ATOM    477  C   LEU A  37       3.018  -0.374  10.270  1.00  4.82           C  
ATOM    478  O   LEU A  37       2.488  -0.171  11.366  1.00  4.82           O  
ATOM    479  CB  LEU A  37       4.693  -2.222  10.298  1.00  4.82           C  
ATOM    480  CG  LEU A  37       4.875  -2.296  11.774  1.00  4.82           C  
ATOM    481  CD1 LEU A  37       3.921  -3.324  12.371  1.00  4.82           C  
ATOM    482  CD2 LEU A  37       6.257  -2.684  12.024  1.00  4.82           C  
ATOM    483  H   LEU A  37       4.084  -2.415   7.920  1.00  4.82           H  
ATOM    484  HA  LEU A  37       2.601  -2.462  10.288  1.00  4.82           H  
ATOM    485 1HB  LEU A  37       4.922  -3.208   9.886  1.00  4.82           H  
ATOM    486 2HB  LEU A  37       5.425  -1.511   9.914  1.00  4.82           H  
ATOM    487  HG  LEU A  37       4.670  -1.326  12.225  1.00  4.82           H  
ATOM    488 1HD1 LEU A  37       4.084  -3.383  13.438  1.00  4.82           H  
ATOM    489 2HD1 LEU A  37       2.889  -3.034  12.171  1.00  4.82           H  
ATOM    490 3HD1 LEU A  37       4.114  -4.302  11.927  1.00  4.82           H  
ATOM    491 1HD2 LEU A  37       6.426  -2.742  13.086  1.00  4.82           H  
ATOM    492 2HD2 LEU A  37       6.450  -3.654  11.570  1.00  4.82           H  
ATOM    493 3HD2 LEU A  37       6.913  -1.951  11.582  1.00  4.82           H  
ATOM    494  N   VAL A  38       3.363   0.616   9.443  1.00  4.32           N  
ATOM    495  CA  VAL A  38       3.135   2.030   9.764  1.00  4.32           C  
ATOM    496  C   VAL A  38       2.301   2.822   8.724  1.00  4.32           C  
ATOM    497  O   VAL A  38       2.854   3.668   8.019  1.00  4.32           O  
ATOM    498  CB  VAL A  38       4.469   2.754   9.988  1.00  4.32           C  
ATOM    499  CG1 VAL A  38       5.081   2.322  11.302  1.00  4.32           C  
ATOM    500  CG2 VAL A  38       5.404   2.442   8.855  1.00  4.32           C  
ATOM    501  H   VAL A  38       3.790   0.374   8.560  1.00  4.32           H  
ATOM    502  HA  VAL A  38       2.606   2.070  10.716  1.00  4.32           H  
ATOM    503  HB  VAL A  38       4.289   3.826  10.037  1.00  4.32           H  
ATOM    504 1HG1 VAL A  38       6.003   2.858  11.450  1.00  4.32           H  
ATOM    505 2HG1 VAL A  38       4.391   2.558  12.117  1.00  4.32           H  
ATOM    506 3HG1 VAL A  38       5.272   1.251  11.286  1.00  4.32           H  
ATOM    507 1HG2 VAL A  38       6.350   2.965   9.005  1.00  4.32           H  
ATOM    508 2HG2 VAL A  38       5.583   1.368   8.816  1.00  4.32           H  
ATOM    509 3HG2 VAL A  38       4.954   2.770   7.916  1.00  4.32           H  
ATOM    510  N   PRO A  39       0.984   2.539   8.593  1.00  3.78           N  
ATOM    511  CA  PRO A  39      -0.002   3.190   7.741  1.00  3.78           C  
ATOM    512  C   PRO A  39      -0.037   4.651   8.099  1.00  3.78           C  
ATOM    513  O   PRO A  39       0.308   4.968   9.222  1.00  3.78           O  
ATOM    514  CB  PRO A  39      -1.300   2.526   8.180  1.00  3.78           C  
ATOM    515  CG  PRO A  39      -0.912   1.245   8.739  1.00  3.78           C  
ATOM    516  CD  PRO A  39       0.408   1.442   9.352  1.00  3.78           C  
ATOM    517  HA  PRO A  39       0.223   3.026   6.673  1.00  3.78           H  
ATOM    518 1HB  PRO A  39      -1.865   3.179   8.865  1.00  3.78           H  
ATOM    519 2HB  PRO A  39      -1.909   2.360   7.320  1.00  3.78           H  
ATOM    520 1HG  PRO A  39      -1.645   0.947   9.481  1.00  3.78           H  
ATOM    521 2HG  PRO A  39      -0.903   0.469   7.956  1.00  3.78           H  
ATOM    522 1HD  PRO A  39       0.379   1.619  10.394  1.00  3.78           H  
ATOM    523 2HD  PRO A  39       0.885   0.568   9.142  1.00  3.78           H  
ATOM    524  N   ARG A  40      -0.384   5.545   7.179  1.00  3.25           N  
ATOM    525  CA  ARG A  40      -0.405   6.969   7.520  1.00  3.25           C  
ATOM    526  C   ARG A  40      -1.775   7.645   7.353  1.00  3.25           C  
ATOM    527  O   ARG A  40      -2.193   8.459   8.186  1.00  3.25           O  
ATOM    528  CB  ARG A  40       0.639   7.673   6.680  1.00  3.25           C  
ATOM    529  CG  ARG A  40       2.079   7.381   7.065  1.00  3.25           C  
ATOM    530  CD  ARG A  40       3.030   8.191   6.250  1.00  3.25           C  
ATOM    531  NE  ARG A  40       3.076   7.761   4.856  1.00  3.25           N  
ATOM    532  CZ  ARG A  40       3.545   8.513   3.838  1.00  3.25           C  
ATOM    533  NH1 ARG A  40       3.985   9.732   4.068  1.00  3.25           N  
ATOM    534  NH2 ARG A  40       3.563   8.025   2.607  1.00  3.25           N  
ATOM    535  H   ARG A  40      -0.676   5.251   6.242  1.00  3.25           H  
ATOM    536  HA  ARG A  40      -0.117   7.072   8.565  1.00  3.25           H  
ATOM    537 1HB  ARG A  40       0.523   7.344   5.648  1.00  3.25           H  
ATOM    538 2HB  ARG A  40       0.488   8.713   6.682  1.00  3.25           H  
ATOM    539 1HG  ARG A  40       2.223   7.640   8.114  1.00  3.25           H  
ATOM    540 2HG  ARG A  40       2.298   6.320   6.919  1.00  3.25           H  
ATOM    541 1HD  ARG A  40       2.719   9.243   6.273  1.00  3.25           H  
ATOM    542 2HD  ARG A  40       4.031   8.101   6.670  1.00  3.25           H  
ATOM    543  HE  ARG A  40       2.748   6.829   4.640  1.00  3.25           H  
ATOM    544 1HH1 ARG A  40       3.966  10.109   5.009  1.00  3.25           H  
ATOM    545 2HH1 ARG A  40       4.331  10.297   3.308  1.00  3.25           H  
ATOM    546 1HH2 ARG A  40       3.226   7.089   2.430  1.00  3.25           H  
ATOM    547 2HH2 ARG A  40       3.914   8.587   1.846  1.00  3.25           H  
ATOM    548  N   GLY A  41      -2.455   7.361   6.247  1.00  2.75           N  
ATOM    549  CA  GLY A  41      -3.783   7.928   6.007  1.00  2.75           C  
ATOM    550  C   GLY A  41      -3.850   9.445   6.154  1.00  2.75           C  
ATOM    551  O   GLY A  41      -2.880  10.179   5.889  1.00  2.75           O  
ATOM    552  H   GLY A  41      -2.085   6.668   5.586  1.00  2.75           H  
ATOM    553 1HA  GLY A  41      -4.113   7.648   5.006  1.00  2.75           H  
ATOM    554 2HA  GLY A  41      -4.495   7.473   6.698  1.00  2.75           H  
ATOM    555  N   SER A  42      -5.016   9.912   6.599  1.00  2.31           N  
ATOM    556  CA  SER A  42      -5.257  11.322   6.792  1.00  2.31           C  
ATOM    557  C   SER A  42      -4.316  11.899   7.834  1.00  2.31           C  
ATOM    558  O   SER A  42      -4.083  11.300   8.883  1.00  2.31           O  
ATOM    559  CB  SER A  42      -6.681  11.518   7.261  1.00  2.31           C  
ATOM    560  OG  SER A  42      -7.577  11.011   6.323  1.00  2.31           O  
ATOM    561  H   SER A  42      -5.790   9.262   6.786  1.00  2.31           H  
ATOM    562  HA  SER A  42      -5.101  11.839   5.845  1.00  2.31           H  
ATOM    563 1HB  SER A  42      -6.825  11.011   8.214  1.00  2.31           H  
ATOM    564 2HB  SER A  42      -6.868  12.580   7.418  1.00  2.31           H  
ATOM    565  HG  SER A  42      -7.511  10.018   6.431  1.00  2.31           H  
ATOM    566  N   ASN A  43      -3.799  13.086   7.551  1.00  1.95           N  
ATOM    567  CA  ASN A  43      -2.919  13.827   8.454  1.00  1.95           C  
ATOM    568  C   ASN A  43      -1.586  13.118   8.777  1.00  1.95           C  
ATOM    569  O   ASN A  43      -0.889  13.516   9.723  1.00  1.95           O  
ATOM    570  CB  ASN A  43      -3.660  14.132   9.748  1.00  1.95           C  
ATOM    571  CG  ASN A  43      -4.936  14.877   9.510  1.00  1.95           C  
ATOM    572  OD1 ASN A  43      -5.048  15.681   8.576  1.00  1.95           O  
ATOM    573  ND2 ASN A  43      -5.913  14.624  10.340  1.00  1.95           N  
ATOM    574  H   ASN A  43      -4.033  13.502   6.661  1.00  1.95           H  
ATOM    575  HA  ASN A  43      -2.662  14.768   7.967  1.00  1.95           H  
ATOM    576 1HB  ASN A  43      -3.891  13.228  10.277  1.00  1.95           H  
ATOM    577 2HB  ASN A  43      -3.022  14.723  10.400  1.00  1.95           H  
ATOM    578 1HD2 ASN A  43      -6.794  15.087  10.236  1.00  1.95           H  
ATOM    579 2HD2 ASN A  43      -5.780  13.964  11.082  1.00  1.95           H  
ATOM    580  N   ASP A  44      -1.193  12.116   7.969  1.00  1.65           N  
ATOM    581  CA  ASP A  44       0.064  11.390   8.181  1.00  1.65           C  
ATOM    582  C   ASP A  44       0.201  10.788   9.587  1.00  1.65           C  
ATOM    583  O   ASP A  44       1.272  10.843  10.180  1.00  1.65           O  
ATOM    584  CB  ASP A  44       1.280  12.303   7.916  1.00  1.65           C  
ATOM    585  CG  ASP A  44       1.434  12.730   6.463  1.00  1.65           C  
ATOM    586  OD1 ASP A  44       1.474  11.874   5.607  1.00  1.65           O  
ATOM    587  OD2 ASP A  44       1.486  13.913   6.219  1.00  1.65           O  
ATOM    588  H   ASP A  44      -1.806  11.792   7.216  1.00  1.65           H  
ATOM    589  HA  ASP A  44       0.083  10.588   7.465  1.00  1.65           H  
ATOM    590 1HB  ASP A  44       1.220  13.193   8.525  1.00  1.65           H  
ATOM    591 2HB  ASP A  44       2.192  11.781   8.220  1.00  1.65           H  
ATOM    592  N   ILE A  45      -0.856  10.194  10.119  1.00  1.44           N  
ATOM    593  CA  ILE A  45      -0.801   9.674  11.482  1.00  1.44           C  
ATOM    594  C   ILE A  45      -0.695   8.173  11.518  1.00  1.44           C  
ATOM    595  O   ILE A  45      -1.558   7.477  11.003  1.00  1.44           O  
ATOM    596  CB  ILE A  45      -2.055  10.085  12.267  1.00  1.44           C  
ATOM    597  CG1 ILE A  45      -2.151  11.589  12.338  1.00  1.44           C  
ATOM    598  CG2 ILE A  45      -2.003   9.492  13.650  1.00  1.44           C  
ATOM    599  CD1 ILE A  45      -3.454  12.078  12.872  1.00  1.44           C  
ATOM    600  H   ILE A  45      -1.698  10.067   9.557  1.00  1.44           H  
ATOM    601  HA  ILE A  45       0.076  10.084  11.978  1.00  1.44           H  
ATOM    602  HB  ILE A  45      -2.941   9.720  11.745  1.00  1.44           H  
ATOM    603 1HG1 ILE A  45      -1.356  11.964  12.965  1.00  1.44           H  
ATOM    604 2HG1 ILE A  45      -2.022  11.987  11.349  1.00  1.44           H  
ATOM    605 1HG2 ILE A  45      -2.896   9.769  14.205  1.00  1.44           H  
ATOM    606 2HG2 ILE A  45      -1.945   8.413  13.569  1.00  1.44           H  
ATOM    607 3HG2 ILE A  45      -1.124   9.869  14.161  1.00  1.44           H  
ATOM    608 1HD1 ILE A  45      -3.454  13.168  12.888  1.00  1.44           H  
ATOM    609 2HD1 ILE A  45      -4.263  11.722  12.229  1.00  1.44           H  
ATOM    610 3HD1 ILE A  45      -3.599  11.700  13.879  1.00  1.44           H  
ATOM    611  N   THR A  46       0.354   7.649  12.126  1.00  1.30           N  
ATOM    612  CA  THR A  46       0.468   6.215  12.123  1.00  1.30           C  
ATOM    613  C   THR A  46      -0.234   5.637  13.336  1.00  1.30           C  
ATOM    614  O   THR A  46      -0.376   6.332  14.342  1.00  1.30           O  
ATOM    615  CB  THR A  46       1.951   5.783  12.167  1.00  1.30           C  
ATOM    616  OG1 THR A  46       2.519   6.237  13.405  1.00  1.30           O  
ATOM    617  CG2 THR A  46       2.748   6.364  11.000  1.00  1.30           C  
ATOM    618  H   THR A  46       1.064   8.222  12.583  1.00  1.30           H  
ATOM    619  HA  THR A  46       0.005   5.862  11.231  1.00  1.30           H  
ATOM    620  HB  THR A  46       2.025   4.702  12.123  1.00  1.30           H  
ATOM    621  HG1 THR A  46       2.508   7.209  13.416  1.00  1.30           H  
ATOM    622 1HG2 THR A  46       3.786   6.046  11.078  1.00  1.30           H  
ATOM    623 2HG2 THR A  46       2.336   6.013  10.062  1.00  1.30           H  
ATOM    624 3HG2 THR A  46       2.698   7.452  11.030  1.00  1.30           H  
ATOM    625  N   PRO A  47      -0.617   4.354  13.312  1.00  1.22           N  
ATOM    626  CA  PRO A  47      -1.052   3.574  14.451  1.00  1.22           C  
ATOM    627  C   PRO A  47      -0.055   3.680  15.608  1.00  1.22           C  
ATOM    628  O   PRO A  47      -0.444   3.589  16.765  1.00  1.22           O  
ATOM    629  CB  PRO A  47      -1.161   2.170  13.857  1.00  1.22           C  
ATOM    630  CG  PRO A  47      -1.526   2.412  12.426  1.00  1.22           C  
ATOM    631  CD  PRO A  47      -0.752   3.655  12.027  1.00  1.22           C  
ATOM    632  HA  PRO A  47      -2.045   3.931  14.759  1.00  1.22           H  
ATOM    633 1HB  PRO A  47      -0.211   1.622  13.985  1.00  1.22           H  
ATOM    634 2HB  PRO A  47      -1.933   1.605  14.372  1.00  1.22           H  
ATOM    635 1HG  PRO A  47      -1.305   1.520  11.842  1.00  1.22           H  
ATOM    636 2HG  PRO A  47      -2.615   2.571  12.341  1.00  1.22           H  
ATOM    637 1HD  PRO A  47       0.222   3.420  11.610  1.00  1.22           H  
ATOM    638 2HD  PRO A  47      -1.379   4.230  11.323  1.00  1.22           H  
ATOM    639  N   LEU A  48       1.239   3.886  15.313  1.00  1.17           N  
ATOM    640  CA  LEU A  48       2.236   4.038  16.372  1.00  1.17           C  
ATOM    641  C   LEU A  48       1.968   5.354  17.099  1.00  1.17           C  
ATOM    642  O   LEU A  48       2.025   5.419  18.333  1.00  1.17           O  
ATOM    643  CB  LEU A  48       3.665   4.017  15.810  1.00  1.17           C  
ATOM    644  CG  LEU A  48       4.812   4.045  16.850  1.00  1.17           C  
ATOM    645  CD1 LEU A  48       4.709   2.833  17.778  1.00  1.17           C  
ATOM    646  CD2 LEU A  48       6.146   4.030  16.131  1.00  1.17           C  
ATOM    647  H   LEU A  48       1.543   3.952  14.352  1.00  1.17           H  
ATOM    648  HA  LEU A  48       2.124   3.232  17.091  1.00  1.17           H  
ATOM    649 1HB  LEU A  48       3.789   3.121  15.203  1.00  1.17           H  
ATOM    650 2HB  LEU A  48       3.796   4.884  15.166  1.00  1.17           H  
ATOM    651  HG  LEU A  48       4.729   4.942  17.452  1.00  1.17           H  
ATOM    652 1HD1 LEU A  48       5.520   2.872  18.499  1.00  1.17           H  
ATOM    653 2HD1 LEU A  48       3.753   2.846  18.301  1.00  1.17           H  
ATOM    654 3HD1 LEU A  48       4.794   1.925  17.195  1.00  1.17           H  
ATOM    655 1HD2 LEU A  48       6.934   4.056  16.865  1.00  1.17           H  
ATOM    656 2HD2 LEU A  48       6.235   3.135  15.542  1.00  1.17           H  
ATOM    657 3HD2 LEU A  48       6.225   4.899  15.476  1.00  1.17           H  
ATOM    658  N   HIS A  49       1.641   6.415  16.337  1.00  1.15           N  
ATOM    659  CA  HIS A  49       1.371   7.701  16.987  1.00  1.15           C  
ATOM    660  C   HIS A  49       0.093   7.577  17.799  1.00  1.15           C  
ATOM    661  O   HIS A  49       0.019   8.052  18.932  1.00  1.15           O  
ATOM    662  CB  HIS A  49       1.114   8.855  15.991  1.00  1.15           C  
ATOM    663  CG  HIS A  49       2.258   9.308  15.163  1.00  1.15           C  
ATOM    664  ND1 HIS A  49       2.448   8.892  13.857  1.00  1.15           N  
ATOM    665  CD2 HIS A  49       3.286  10.114  15.445  1.00  1.15           C  
ATOM    666  CE1 HIS A  49       3.538   9.447  13.385  1.00  1.15           C  
ATOM    667  NE2 HIS A  49       4.067  10.170  14.325  1.00  1.15           N  
ATOM    668  H   HIS A  49       1.622   6.321  15.321  1.00  1.15           H  
ATOM    669  HA  HIS A  49       2.186   7.972  17.655  1.00  1.15           H  
ATOM    670 1HB  HIS A  49       0.333   8.544  15.314  1.00  1.15           H  
ATOM    671 2HB  HIS A  49       0.733   9.717  16.536  1.00  1.15           H  
ATOM    672  HD2 HIS A  49       3.470  10.616  16.384  1.00  1.15           H  
ATOM    673  HE1 HIS A  49       3.947   9.311  12.388  1.00  1.15           H  
ATOM    674  HE2 HIS A  49       4.951  10.678  14.220  1.00  1.15           H  
ATOM    675  N   VAL A  50      -0.896   6.883  17.238  1.00  1.13           N  
ATOM    676  CA  VAL A  50      -2.183   6.739  17.902  1.00  1.13           C  
ATOM    677  C   VAL A  50      -2.086   5.921  19.169  1.00  1.13           C  
ATOM    678  O   VAL A  50      -2.610   6.309  20.220  1.00  1.13           O  
ATOM    679  CB  VAL A  50      -3.179   6.036  16.999  1.00  1.13           C  
ATOM    680  CG1 VAL A  50      -4.380   5.780  17.749  1.00  1.13           C  
ATOM    681  CG2 VAL A  50      -3.475   6.843  15.818  1.00  1.13           C  
ATOM    682  H   VAL A  50      -0.754   6.499  16.302  1.00  1.13           H  
ATOM    683  HA  VAL A  50      -2.557   7.727  18.148  1.00  1.13           H  
ATOM    684  HB  VAL A  50      -2.773   5.082  16.685  1.00  1.13           H  
ATOM    685 1HG1 VAL A  50      -5.044   5.298  17.078  1.00  1.13           H  
ATOM    686 2HG1 VAL A  50      -4.173   5.147  18.611  1.00  1.13           H  
ATOM    687 3HG1 VAL A  50      -4.802   6.712  18.087  1.00  1.13           H  
ATOM    688 1HG2 VAL A  50      -4.186   6.289  15.219  1.00  1.13           H  
ATOM    689 2HG2 VAL A  50      -3.903   7.803  16.112  1.00  1.13           H  
ATOM    690 3HG2 VAL A  50      -2.569   7.004  15.262  1.00  1.13           H  
ATOM    691  N   ALA A  51      -1.408   4.784  19.069  1.00  1.12           N  
ATOM    692  CA  ALA A  51      -1.221   3.899  20.189  1.00  1.12           C  
ATOM    693  C   ALA A  51      -0.511   4.647  21.287  1.00  1.12           C  
ATOM    694  O   ALA A  51      -0.847   4.530  22.471  1.00  1.12           O  
ATOM    695  CB  ALA A  51      -0.410   2.697  19.751  1.00  1.12           C  
ATOM    696  H   ALA A  51      -1.011   4.514  18.178  1.00  1.12           H  
ATOM    697  HA  ALA A  51      -2.197   3.581  20.553  1.00  1.12           H  
ATOM    698 1HB  ALA A  51      -0.267   2.020  20.588  1.00  1.12           H  
ATOM    699 2HB  ALA A  51      -0.932   2.194  18.961  1.00  1.12           H  
ATOM    700 3HB  ALA A  51       0.560   3.028  19.381  1.00  1.12           H  
ATOM    701  N   SER A  52       0.455   5.474  20.888  1.00  1.12           N  
ATOM    702  CA  SER A  52       1.197   6.238  21.849  1.00  1.12           C  
ATOM    703  C   SER A  52       0.318   7.294  22.518  1.00  1.12           C  
ATOM    704  O   SER A  52       0.320   7.386  23.742  1.00  1.12           O  
ATOM    705  CB  SER A  52       2.387   6.862  21.167  1.00  1.12           C  
ATOM    706  OG  SER A  52       3.263   5.867  20.702  1.00  1.12           O  
ATOM    707  H   SER A  52       0.719   5.541  19.904  1.00  1.12           H  
ATOM    708  HA  SER A  52       1.547   5.555  22.615  1.00  1.12           H  
ATOM    709 1HB  SER A  52       2.066   7.485  20.340  1.00  1.12           H  
ATOM    710 2HB  SER A  52       2.904   7.502  21.875  1.00  1.12           H  
ATOM    711  HG  SER A  52       2.820   5.484  19.912  1.00  1.12           H  
ATOM    712  N   LYS A  53      -0.526   8.010  21.741  1.00  1.14           N  
ATOM    713  CA  LYS A  53      -1.417   9.054  22.294  1.00  1.14           C  
ATOM    714  C   LYS A  53      -2.392   8.499  23.321  1.00  1.14           C  
ATOM    715  O   LYS A  53      -2.751   9.189  24.293  1.00  1.14           O  
ATOM    716  CB  LYS A  53      -2.290   9.729  21.211  1.00  1.14           C  
ATOM    717  CG  LYS A  53      -1.608  10.688  20.237  1.00  1.14           C  
ATOM    718  CD  LYS A  53      -2.640  11.476  19.427  1.00  1.14           C  
ATOM    719  CE  LYS A  53      -3.435  10.584  18.462  1.00  1.14           C  
ATOM    720  NZ  LYS A  53      -4.429  11.381  17.672  1.00  1.14           N  
ATOM    721  H   LYS A  53      -0.502   7.869  20.731  1.00  1.14           H  
ATOM    722  HA  LYS A  53      -0.800   9.810  22.783  1.00  1.14           H  
ATOM    723 1HB  LYS A  53      -2.755   8.947  20.607  1.00  1.14           H  
ATOM    724 2HB  LYS A  53      -3.094  10.276  21.696  1.00  1.14           H  
ATOM    725 1HG  LYS A  53      -1.012  11.399  20.803  1.00  1.14           H  
ATOM    726 2HG  LYS A  53      -0.968  10.151  19.557  1.00  1.14           H  
ATOM    727 1HD  LYS A  53      -3.334  11.968  20.107  1.00  1.14           H  
ATOM    728 2HD  LYS A  53      -2.124  12.241  18.847  1.00  1.14           H  
ATOM    729 1HE  LYS A  53      -2.752  10.087  17.774  1.00  1.14           H  
ATOM    730 2HE  LYS A  53      -3.971   9.827  19.040  1.00  1.14           H  
ATOM    731 1HZ  LYS A  53      -4.977  10.768  17.044  1.00  1.14           H  
ATOM    732 2HZ  LYS A  53      -5.070  11.836  18.300  1.00  1.14           H  
ATOM    733 3HZ  LYS A  53      -3.953  12.075  17.122  1.00  1.14           H  
ATOM    734  N   ARG A  54      -2.843   7.262  23.066  1.00  1.18           N  
ATOM    735  CA  ARG A  54      -3.805   6.539  23.890  1.00  1.18           C  
ATOM    736  C   ARG A  54      -3.196   5.748  25.053  1.00  1.18           C  
ATOM    737  O   ARG A  54      -3.935   5.190  25.864  1.00  1.18           O  
ATOM    738  CB  ARG A  54      -4.624   5.594  23.017  1.00  1.18           C  
ATOM    739  CG  ARG A  54      -5.584   6.267  22.014  1.00  1.18           C  
ATOM    740  CD  ARG A  54      -6.762   6.866  22.735  1.00  1.18           C  
ATOM    741  NE  ARG A  54      -7.785   7.412  21.836  1.00  1.18           N  
ATOM    742  CZ  ARG A  54      -7.933   8.696  21.493  1.00  1.18           C  
ATOM    743  NH1 ARG A  54      -7.139   9.636  21.959  1.00  1.18           N  
ATOM    744  NH2 ARG A  54      -8.914   8.977  20.679  1.00  1.18           N  
ATOM    745  H   ARG A  54      -2.514   6.802  22.214  1.00  1.18           H  
ATOM    746  HA  ARG A  54      -4.489   7.274  24.311  1.00  1.18           H  
ATOM    747 1HB  ARG A  54      -3.937   4.974  22.433  1.00  1.18           H  
ATOM    748 2HB  ARG A  54      -5.209   4.926  23.647  1.00  1.18           H  
ATOM    749 1HG  ARG A  54      -5.055   7.057  21.476  1.00  1.18           H  
ATOM    750 2HG  ARG A  54      -5.952   5.525  21.297  1.00  1.18           H  
ATOM    751 1HD  ARG A  54      -7.231   6.096  23.347  1.00  1.18           H  
ATOM    752 2HD  ARG A  54      -6.412   7.672  23.379  1.00  1.18           H  
ATOM    753  HE  ARG A  54      -8.460   6.766  21.402  1.00  1.18           H  
ATOM    754 1HH1 ARG A  54      -6.399   9.394  22.599  1.00  1.18           H  
ATOM    755 2HH1 ARG A  54      -7.282  10.597  21.689  1.00  1.18           H  
ATOM    756 1HH2 ARG A  54      -9.507   8.189  20.373  1.00  1.18           H  
ATOM    757 2HH2 ARG A  54      -9.089   9.922  20.378  1.00  1.18           H  
ATOM    758  N   GLY A  55      -1.865   5.662  25.130  1.00  1.25           N  
ATOM    759  CA  GLY A  55      -1.217   4.915  26.208  1.00  1.25           C  
ATOM    760  C   GLY A  55      -1.239   3.422  26.008  1.00  1.25           C  
ATOM    761  O   GLY A  55      -1.035   2.640  26.944  1.00  1.25           O  
ATOM    762  H   GLY A  55      -1.273   6.157  24.464  1.00  1.25           H  
ATOM    763 1HA  GLY A  55      -0.185   5.245  26.288  1.00  1.25           H  
ATOM    764 2HA  GLY A  55      -1.701   5.152  27.151  1.00  1.25           H  
ATOM    765  N   ASN A  56      -1.478   2.992  24.786  1.00  1.32           N  
ATOM    766  CA  ASN A  56      -1.575   1.583  24.515  1.00  1.32           C  
ATOM    767  C   ASN A  56      -0.202   0.981  24.364  1.00  1.32           C  
ATOM    768  O   ASN A  56       0.237   0.638  23.267  1.00  1.32           O  
ATOM    769  CB  ASN A  56      -2.429   1.384  23.304  1.00  1.32           C  
ATOM    770  CG  ASN A  56      -2.727  -0.009  22.986  1.00  1.32           C  
ATOM    771  OD1 ASN A  56      -2.122  -0.977  23.493  1.00  1.32           O  
ATOM    772  ND2 ASN A  56      -3.657  -0.141  22.103  1.00  1.32           N  
ATOM    773  H   ASN A  56      -1.571   3.656  24.020  1.00  1.32           H  
ATOM    774  HA  ASN A  56      -2.056   1.096  25.365  1.00  1.32           H  
ATOM    775 1HB  ASN A  56      -3.369   1.922  23.437  1.00  1.32           H  
ATOM    776 2HB  ASN A  56      -1.928   1.828  22.449  1.00  1.32           H  
ATOM    777 1HD2 ASN A  56      -3.935  -1.052  21.763  1.00  1.32           H  
ATOM    778 2HD2 ASN A  56      -4.096   0.670  21.720  1.00  1.32           H  
ATOM    779  N   ALA A  57       0.443   0.795  25.507  1.00  1.39           N  
ATOM    780  CA  ALA A  57       1.806   0.305  25.589  1.00  1.39           C  
ATOM    781  C   ALA A  57       1.950  -1.053  24.926  1.00  1.39           C  
ATOM    782  O   ALA A  57       2.995  -1.359  24.360  1.00  1.39           O  
ATOM    783  CB  ALA A  57       2.232   0.237  27.040  1.00  1.39           C  
ATOM    784  H   ALA A  57      -0.039   1.113  26.349  1.00  1.39           H  
ATOM    785  HA  ALA A  57       2.450   1.004  25.063  1.00  1.39           H  
ATOM    786 1HB  ALA A  57       3.253  -0.097  27.113  1.00  1.39           H  
ATOM    787 2HB  ALA A  57       2.144   1.229  27.489  1.00  1.39           H  
ATOM    788 3HB  ALA A  57       1.589  -0.459  27.576  1.00  1.39           H  
ATOM    789  N   ASN A  58       0.915  -1.889  24.986  1.00  1.44           N  
ATOM    790  CA  ASN A  58       1.032  -3.200  24.366  1.00  1.44           C  
ATOM    791  C   ASN A  58       1.142  -3.045  22.852  1.00  1.44           C  
ATOM    792  O   ASN A  58       2.038  -3.617  22.228  1.00  1.44           O  
ATOM    793  CB  ASN A  58      -0.151  -4.063  24.729  1.00  1.44           C  
ATOM    794  CG  ASN A  58      -0.126  -4.505  26.161  1.00  1.44           C  
ATOM    795  OD1 ASN A  58       0.914  -4.482  26.834  1.00  1.44           O  
ATOM    796  ND2 ASN A  58      -1.269  -4.912  26.651  1.00  1.44           N  
ATOM    797  H   ASN A  58       0.060  -1.608  25.447  1.00  1.44           H  
ATOM    798  HA  ASN A  58       1.948  -3.677  24.718  1.00  1.44           H  
ATOM    799 1HB  ASN A  58      -1.073  -3.506  24.546  1.00  1.44           H  
ATOM    800 2HB  ASN A  58      -0.168  -4.942  24.086  1.00  1.44           H  
ATOM    801 1HD2 ASN A  58      -1.326  -5.220  27.601  1.00  1.44           H  
ATOM    802 2HD2 ASN A  58      -2.088  -4.913  26.073  1.00  1.44           H  
ATOM    803  N   MET A  59       0.256  -2.241  22.257  1.00  1.47           N  
ATOM    804  CA  MET A  59       0.317  -1.996  20.821  1.00  1.47           C  
ATOM    805  C   MET A  59       1.596  -1.276  20.426  1.00  1.47           C  
ATOM    806  O   MET A  59       2.205  -1.605  19.408  1.00  1.47           O  
ATOM    807  CB  MET A  59      -0.904  -1.238  20.370  1.00  1.47           C  
ATOM    808  CG  MET A  59      -0.974  -0.903  18.914  1.00  1.47           C  
ATOM    809  SD  MET A  59      -2.568  -0.144  18.499  1.00  1.47           S  
ATOM    810  CE  MET A  59      -2.316   0.318  16.815  1.00  1.47           C  
ATOM    811  H   MET A  59      -0.476  -1.780  22.801  1.00  1.47           H  
ATOM    812  HA  MET A  59       0.316  -2.957  20.313  1.00  1.47           H  
ATOM    813 1HB  MET A  59      -1.801  -1.806  20.625  1.00  1.47           H  
ATOM    814 2HB  MET A  59      -0.938  -0.300  20.906  1.00  1.47           H  
ATOM    815 1HG  MET A  59      -0.185  -0.196  18.683  1.00  1.47           H  
ATOM    816 2HG  MET A  59      -0.823  -1.780  18.310  1.00  1.47           H  
ATOM    817 1HE  MET A  59      -3.221   0.788  16.430  1.00  1.47           H  
ATOM    818 2HE  MET A  59      -1.494   1.028  16.762  1.00  1.47           H  
ATOM    819 3HE  MET A  59      -2.080  -0.560  16.220  1.00  1.47           H  
ATOM    820  N   VAL A  60       2.045  -0.319  21.250  1.00  1.48           N  
ATOM    821  CA  VAL A  60       3.270   0.398  20.917  1.00  1.48           C  
ATOM    822  C   VAL A  60       4.419  -0.593  20.879  1.00  1.48           C  
ATOM    823  O   VAL A  60       5.197  -0.609  19.924  1.00  1.48           O  
ATOM    824  CB  VAL A  60       3.601   1.505  21.951  1.00  1.48           C  
ATOM    825  CG1 VAL A  60       4.978   2.076  21.673  1.00  1.48           C  
ATOM    826  CG2 VAL A  60       2.565   2.623  21.872  1.00  1.48           C  
ATOM    827  H   VAL A  60       1.511  -0.077  22.086  1.00  1.48           H  
ATOM    828  HA  VAL A  60       3.158   0.854  19.934  1.00  1.48           H  
ATOM    829  HB  VAL A  60       3.612   1.065  22.946  1.00  1.48           H  
ATOM    830 1HG1 VAL A  60       5.227   2.832  22.404  1.00  1.48           H  
ATOM    831 2HG1 VAL A  60       5.700   1.282  21.720  1.00  1.48           H  
ATOM    832 3HG1 VAL A  60       4.993   2.516  20.691  1.00  1.48           H  
ATOM    833 1HG2 VAL A  60       2.799   3.388  22.597  1.00  1.48           H  
ATOM    834 2HG2 VAL A  60       2.579   3.058  20.872  1.00  1.48           H  
ATOM    835 3HG2 VAL A  60       1.587   2.232  22.078  1.00  1.48           H  
ATOM    836  N   LYS A  61       4.496  -1.464  21.889  1.00  1.48           N  
ATOM    837  CA  LYS A  61       5.543  -2.465  21.940  1.00  1.48           C  
ATOM    838  C   LYS A  61       5.492  -3.360  20.716  1.00  1.48           C  
ATOM    839  O   LYS A  61       6.509  -3.553  20.058  1.00  1.48           O  
ATOM    840  CB  LYS A  61       5.429  -3.317  23.206  1.00  1.48           C  
ATOM    841  CG  LYS A  61       6.535  -4.357  23.358  1.00  1.48           C  
ATOM    842  CD  LYS A  61       6.394  -5.137  24.658  1.00  1.48           C  
ATOM    843  CE  LYS A  61       7.582  -6.086  24.884  1.00  1.48           C  
ATOM    844  NZ  LYS A  61       7.640  -7.197  23.878  1.00  1.48           N  
ATOM    845  H   LYS A  61       3.829  -1.420  22.660  1.00  1.48           H  
ATOM    846  HA  LYS A  61       6.508  -1.960  21.944  1.00  1.48           H  
ATOM    847 1HB  LYS A  61       5.430  -2.678  24.081  1.00  1.48           H  
ATOM    848 2HB  LYS A  61       4.474  -3.843  23.197  1.00  1.48           H  
ATOM    849 1HG  LYS A  61       6.483  -5.058  22.519  1.00  1.48           H  
ATOM    850 2HG  LYS A  61       7.508  -3.867  23.332  1.00  1.48           H  
ATOM    851 1HD  LYS A  61       6.329  -4.437  25.492  1.00  1.48           H  
ATOM    852 2HD  LYS A  61       5.474  -5.721  24.625  1.00  1.48           H  
ATOM    853 1HE  LYS A  61       8.509  -5.516  24.828  1.00  1.48           H  
ATOM    854 2HE  LYS A  61       7.494  -6.521  25.879  1.00  1.48           H  
ATOM    855 1HZ  LYS A  61       8.427  -7.787  24.073  1.00  1.48           H  
ATOM    856 2HZ  LYS A  61       6.799  -7.741  23.921  1.00  1.48           H  
ATOM    857 3HZ  LYS A  61       7.746  -6.829  22.917  1.00  1.48           H  
ATOM    858  N   LEU A  62       4.307  -3.865  20.364  1.00  1.48           N  
ATOM    859  CA  LEU A  62       4.210  -4.756  19.215  1.00  1.48           C  
ATOM    860  C   LEU A  62       4.641  -4.066  17.929  1.00  1.48           C  
ATOM    861  O   LEU A  62       5.391  -4.628  17.123  1.00  1.48           O  
ATOM    862  CB  LEU A  62       2.760  -5.214  19.051  1.00  1.48           C  
ATOM    863  CG  LEU A  62       2.218  -6.165  20.098  1.00  1.48           C  
ATOM    864  CD1 LEU A  62       0.712  -6.293  19.920  1.00  1.48           C  
ATOM    865  CD2 LEU A  62       2.889  -7.513  19.931  1.00  1.48           C  
ATOM    866  H   LEU A  62       3.479  -3.662  20.926  1.00  1.48           H  
ATOM    867  HA  LEU A  62       4.856  -5.615  19.390  1.00  1.48           H  
ATOM    868 1HB  LEU A  62       2.125  -4.329  19.050  1.00  1.48           H  
ATOM    869 2HB  LEU A  62       2.675  -5.705  18.090  1.00  1.48           H  
ATOM    870  HG  LEU A  62       2.421  -5.778  21.093  1.00  1.48           H  
ATOM    871 1HD1 LEU A  62       0.317  -6.971  20.675  1.00  1.48           H  
ATOM    872 2HD1 LEU A  62       0.256  -5.316  20.044  1.00  1.48           H  
ATOM    873 3HD1 LEU A  62       0.490  -6.677  18.924  1.00  1.48           H  
ATOM    874 1HD2 LEU A  62       2.502  -8.206  20.679  1.00  1.48           H  
ATOM    875 2HD2 LEU A  62       2.680  -7.902  18.934  1.00  1.48           H  
ATOM    876 3HD2 LEU A  62       3.967  -7.400  20.061  1.00  1.48           H  
ATOM    877  N   LEU A  63       4.230  -2.821  17.751  1.00  1.50           N  
ATOM    878  CA  LEU A  63       4.611  -2.113  16.552  1.00  1.50           C  
ATOM    879  C   LEU A  63       6.124  -1.903  16.499  1.00  1.50           C  
ATOM    880  O   LEU A  63       6.739  -2.095  15.447  1.00  1.50           O  
ATOM    881  CB  LEU A  63       3.869  -0.775  16.509  1.00  1.50           C  
ATOM    882  CG  LEU A  63       2.357  -0.840  16.252  1.00  1.50           C  
ATOM    883  CD1 LEU A  63       1.763   0.508  16.474  1.00  1.50           C  
ATOM    884  CD2 LEU A  63       2.106  -1.284  14.820  1.00  1.50           C  
ATOM    885  H   LEU A  63       3.624  -2.370  18.438  1.00  1.50           H  
ATOM    886  HA  LEU A  63       4.312  -2.706  15.694  1.00  1.50           H  
ATOM    887 1HB  LEU A  63       4.006  -0.294  17.478  1.00  1.50           H  
ATOM    888 2HB  LEU A  63       4.308  -0.147  15.749  1.00  1.50           H  
ATOM    889  HG  LEU A  63       1.898  -1.537  16.942  1.00  1.50           H  
ATOM    890 1HD1 LEU A  63       0.700   0.469  16.293  1.00  1.50           H  
ATOM    891 2HD1 LEU A  63       1.948   0.820  17.504  1.00  1.50           H  
ATOM    892 3HD1 LEU A  63       2.223   1.202  15.785  1.00  1.50           H  
ATOM    893 1HD2 LEU A  63       1.032  -1.330  14.633  1.00  1.50           H  
ATOM    894 2HD2 LEU A  63       2.566  -0.577  14.123  1.00  1.50           H  
ATOM    895 3HD2 LEU A  63       2.534  -2.258  14.676  1.00  1.50           H  
ATOM    896  N   LEU A  64       6.743  -1.573  17.633  1.00  1.52           N  
ATOM    897  CA  LEU A  64       8.182  -1.341  17.648  1.00  1.52           C  
ATOM    898  C   LEU A  64       8.971  -2.644  17.485  1.00  1.52           C  
ATOM    899  O   LEU A  64       9.974  -2.681  16.770  1.00  1.52           O  
ATOM    900  CB  LEU A  64       8.574  -0.658  18.952  1.00  1.52           C  
ATOM    901  CG  LEU A  64       8.042   0.775  19.139  1.00  1.52           C  
ATOM    902  CD1 LEU A  64       8.354   1.219  20.544  1.00  1.52           C  
ATOM    903  CD2 LEU A  64       8.662   1.723  18.104  1.00  1.52           C  
ATOM    904  H   LEU A  64       6.201  -1.436  18.489  1.00  1.52           H  
ATOM    905  HA  LEU A  64       8.432  -0.680  16.819  1.00  1.52           H  
ATOM    906 1HB  LEU A  64       8.188  -1.260  19.781  1.00  1.52           H  
ATOM    907 2HB  LEU A  64       9.659  -0.630  19.024  1.00  1.52           H  
ATOM    908  HG  LEU A  64       6.965   0.773  19.017  1.00  1.52           H  
ATOM    909 1HD1 LEU A  64       7.950   2.192  20.700  1.00  1.52           H  
ATOM    910 2HD1 LEU A  64       7.897   0.524  21.247  1.00  1.52           H  
ATOM    911 3HD1 LEU A  64       9.419   1.240  20.696  1.00  1.52           H  
ATOM    912 1HD2 LEU A  64       8.270   2.722  18.262  1.00  1.52           H  
ATOM    913 2HD2 LEU A  64       9.744   1.737  18.221  1.00  1.52           H  
ATOM    914 3HD2 LEU A  64       8.413   1.389  17.095  1.00  1.52           H  
ATOM    915  N   ASP A  65       8.502  -3.735  18.107  1.00  1.53           N  
ATOM    916  CA  ASP A  65       9.180  -5.034  18.025  1.00  1.53           C  
ATOM    917  C   ASP A  65       9.243  -5.522  16.588  1.00  1.53           C  
ATOM    918  O   ASP A  65      10.199  -6.178  16.174  1.00  1.53           O  
ATOM    919  CB  ASP A  65       8.479  -6.105  18.878  1.00  1.53           C  
ATOM    920  CG  ASP A  65       8.684  -5.963  20.422  1.00  1.53           C  
ATOM    921  OD1 ASP A  65       9.538  -5.195  20.851  1.00  1.53           O  
ATOM    922  OD2 ASP A  65       7.994  -6.663  21.162  1.00  1.53           O  
ATOM    923  H   ASP A  65       7.662  -3.658  18.676  1.00  1.53           H  
ATOM    924  HA  ASP A  65      10.199  -4.915  18.388  1.00  1.53           H  
ATOM    925 1HB  ASP A  65       7.404  -6.061  18.674  1.00  1.53           H  
ATOM    926 2HB  ASP A  65       8.824  -7.090  18.568  1.00  1.53           H  
ATOM    927  N   ARG A  66       8.222  -5.162  15.822  1.00  1.50           N  
ATOM    928  CA  ARG A  66       8.078  -5.545  14.433  1.00  1.50           C  
ATOM    929  C   ARG A  66       8.784  -4.587  13.454  1.00  1.50           C  
ATOM    930  O   ARG A  66       8.717  -4.796  12.241  1.00  1.50           O  
ATOM    931  CB  ARG A  66       6.598  -5.614  14.131  1.00  1.50           C  
ATOM    932  CG  ARG A  66       5.869  -6.721  14.872  1.00  1.50           C  
ATOM    933  CD  ARG A  66       4.436  -6.566  14.712  1.00  1.50           C  
ATOM    934  NE  ARG A  66       3.652  -7.526  15.493  1.00  1.50           N  
ATOM    935  CZ  ARG A  66       3.233  -8.726  15.055  1.00  1.50           C  
ATOM    936  NH1 ARG A  66       3.516  -9.115  13.830  1.00  1.50           N  
ATOM    937  NH2 ARG A  66       2.529  -9.514  15.854  1.00  1.50           N  
ATOM    938  H   ARG A  66       7.454  -4.639  16.247  1.00  1.50           H  
ATOM    939  HA  ARG A  66       8.505  -6.539  14.311  1.00  1.50           H  
ATOM    940 1HB  ARG A  66       6.132  -4.675  14.431  1.00  1.50           H  
ATOM    941 2HB  ARG A  66       6.435  -5.744  13.064  1.00  1.50           H  
ATOM    942 1HG  ARG A  66       6.161  -7.687  14.464  1.00  1.50           H  
ATOM    943 2HG  ARG A  66       6.114  -6.686  15.932  1.00  1.50           H  
ATOM    944 1HD  ARG A  66       4.174  -5.564  15.044  1.00  1.50           H  
ATOM    945 2HD  ARG A  66       4.178  -6.682  13.661  1.00  1.50           H  
ATOM    946  HE  ARG A  66       3.412  -7.266  16.440  1.00  1.50           H  
ATOM    947 1HH1 ARG A  66       4.049  -8.512  13.217  1.00  1.50           H  
ATOM    948 2HH1 ARG A  66       3.204 -10.016  13.502  1.00  1.50           H  
ATOM    949 1HH2 ARG A  66       2.308  -9.219  16.796  1.00  1.50           H  
ATOM    950 2HH2 ARG A  66       2.209 -10.414  15.528  1.00  1.50           H  
ATOM    951  N   GLY A  67       9.472  -3.548  13.965  1.00  1.43           N  
ATOM    952  CA  GLY A  67      10.183  -2.609  13.092  1.00  1.43           C  
ATOM    953  C   GLY A  67       9.497  -1.267  12.769  1.00  1.43           C  
ATOM    954  O   GLY A  67       9.904  -0.589  11.824  1.00  1.43           O  
ATOM    955  H   GLY A  67       9.526  -3.403  14.972  1.00  1.43           H  
ATOM    956 1HA  GLY A  67      11.146  -2.395  13.555  1.00  1.43           H  
ATOM    957 2HA  GLY A  67      10.413  -3.116  12.157  1.00  1.43           H  
ATOM    958  N   ALA A  68       8.463  -0.870  13.512  1.00  1.33           N  
ATOM    959  CA  ALA A  68       7.794   0.403  13.226  1.00  1.33           C  
ATOM    960  C   ALA A  68       8.755   1.574  13.357  1.00  1.33           C  
ATOM    961  O   ALA A  68       9.655   1.580  14.199  1.00  1.33           O  
ATOM    962  CB  ALA A  68       6.610   0.616  14.140  1.00  1.33           C  
ATOM    963  H   ALA A  68       8.109  -1.443  14.276  1.00  1.33           H  
ATOM    964  HA  ALA A  68       7.441   0.375  12.196  1.00  1.33           H  
ATOM    965 1HB  ALA A  68       6.123   1.546  13.887  1.00  1.33           H  
ATOM    966 2HB  ALA A  68       5.910  -0.199  14.009  1.00  1.33           H  
ATOM    967 3HB  ALA A  68       6.944   0.652  15.172  1.00  1.33           H  
ATOM    968  N   LYS A  69       8.541   2.594  12.537  1.00  1.22           N  
ATOM    969  CA  LYS A  69       9.396   3.764  12.556  1.00  1.22           C  
ATOM    970  C   LYS A  69       9.086   4.678  13.738  1.00  1.22           C  
ATOM    971  O   LYS A  69       8.112   5.437  13.744  1.00  1.22           O  
ATOM    972  CB  LYS A  69       9.245   4.502  11.227  1.00  1.22           C  
ATOM    973  CG  LYS A  69      10.126   5.727  11.061  1.00  1.22           C  
ATOM    974  CD  LYS A  69       9.980   6.342   9.667  1.00  1.22           C  
ATOM    975  CE  LYS A  69      10.740   7.669   9.554  1.00  1.22           C  
ATOM    976  NZ  LYS A  69      12.197   7.497   9.806  1.00  1.22           N  
ATOM    977  H   LYS A  69       7.791   2.540  11.868  1.00  1.22           H  
ATOM    978  HA  LYS A  69      10.431   3.431  12.653  1.00  1.22           H  
ATOM    979 1HB  LYS A  69       9.473   3.819  10.409  1.00  1.22           H  
ATOM    980 2HB  LYS A  69       8.212   4.817  11.106  1.00  1.22           H  
ATOM    981 1HG  LYS A  69       9.868   6.469  11.802  1.00  1.22           H  
ATOM    982 2HG  LYS A  69      11.171   5.453  11.217  1.00  1.22           H  
ATOM    983 1HD  LYS A  69      10.366   5.649   8.921  1.00  1.22           H  
ATOM    984 2HD  LYS A  69       8.926   6.523   9.460  1.00  1.22           H  
ATOM    985 1HE  LYS A  69      10.599   8.072   8.555  1.00  1.22           H  
ATOM    986 2HE  LYS A  69      10.345   8.377  10.285  1.00  1.22           H  
ATOM    987 1HZ  LYS A  69      12.667   8.388   9.739  1.00  1.22           H  
ATOM    988 2HZ  LYS A  69      12.309   7.146  10.765  1.00  1.22           H  
ATOM    989 3HZ  LYS A  69      12.602   6.853   9.155  1.00  1.22           H  
ATOM    990  N   ILE A  70       9.975   4.608  14.725  1.00  1.11           N  
ATOM    991  CA  ILE A  70       9.858   5.290  16.010  1.00  1.11           C  
ATOM    992  C   ILE A  70       9.888   6.807  15.894  1.00  1.11           C  
ATOM    993  O   ILE A  70       9.437   7.513  16.794  1.00  1.11           O  
ATOM    994  CB  ILE A  70      10.972   4.814  16.954  1.00  1.11           C  
ATOM    995  CG1 ILE A  70      10.613   5.131  18.343  1.00  1.11           C  
ATOM    996  CG2 ILE A  70      12.322   5.482  16.628  1.00  1.11           C  
ATOM    997  CD1 ILE A  70      11.487   4.429  19.320  1.00  1.11           C  
ATOM    998  H   ILE A  70      10.746   3.966  14.598  1.00  1.11           H  
ATOM    999  HA  ILE A  70       8.914   5.013  16.455  1.00  1.11           H  
ATOM   1000  HB  ILE A  70      11.073   3.732  16.869  1.00  1.11           H  
ATOM   1001 1HG1 ILE A  70      10.690   6.201  18.495  1.00  1.11           H  
ATOM   1002 2HG1 ILE A  70       9.589   4.832  18.510  1.00  1.11           H  
ATOM   1003 1HG2 ILE A  70      13.087   5.114  17.322  1.00  1.11           H  
ATOM   1004 2HG2 ILE A  70      12.614   5.242  15.607  1.00  1.11           H  
ATOM   1005 3HG2 ILE A  70      12.239   6.560  16.735  1.00  1.11           H  
ATOM   1006 1HD1 ILE A  70      11.189   4.679  20.317  1.00  1.11           H  
ATOM   1007 2HD1 ILE A  70      11.397   3.358  19.174  1.00  1.11           H  
ATOM   1008 3HD1 ILE A  70      12.521   4.726  19.167  1.00  1.11           H  
ATOM   1009  N   ASP A  71      10.478   7.300  14.813  1.00  1.03           N  
ATOM   1010  CA  ASP A  71      10.565   8.728  14.555  1.00  1.03           C  
ATOM   1011  C   ASP A  71       9.607   9.217  13.467  1.00  1.03           C  
ATOM   1012  O   ASP A  71       9.800  10.300  12.914  1.00  1.03           O  
ATOM   1013  CB  ASP A  71      12.012   9.140  14.244  1.00  1.03           C  
ATOM   1014  CG  ASP A  71      12.678   8.470  13.005  1.00  1.03           C  
ATOM   1015  OD1 ASP A  71      12.179   7.476  12.514  1.00  1.03           O  
ATOM   1016  OD2 ASP A  71      13.676   8.984  12.548  1.00  1.03           O  
ATOM   1017  H   ASP A  71      10.842   6.648  14.137  1.00  1.03           H  
ATOM   1018  HA  ASP A  71      10.285   9.246  15.473  1.00  1.03           H  
ATOM   1019 1HB  ASP A  71      12.053  10.222  14.115  1.00  1.03           H  
ATOM   1020 2HB  ASP A  71      12.623   8.898  15.102  1.00  1.03           H  
ATOM   1021  N   ALA A  72       8.566   8.441  13.159  1.00  0.98           N  
ATOM   1022  CA  ALA A  72       7.606   8.879  12.153  1.00  0.98           C  
ATOM   1023  C   ALA A  72       6.961  10.180  12.603  1.00  0.98           C  
ATOM   1024  O   ALA A  72       6.711  10.361  13.790  1.00  0.98           O  
ATOM   1025  CB  ALA A  72       6.548   7.810  11.932  1.00  0.98           C  
ATOM   1026  H   ALA A  72       8.440   7.528  13.603  1.00  0.98           H  
ATOM   1027  HA  ALA A  72       8.137   9.064  11.221  1.00  0.98           H  
ATOM   1028 1HB  ALA A  72       5.843   8.144  11.175  1.00  0.98           H  
ATOM   1029 2HB  ALA A  72       7.027   6.891  11.604  1.00  0.98           H  
ATOM   1030 3HB  ALA A  72       6.021   7.623  12.868  1.00  0.98           H  
ATOM   1031  N   LYS A  73       6.661  11.082  11.673  1.00  0.94           N  
ATOM   1032  CA  LYS A  73       6.010  12.334  12.062  1.00  0.94           C  
ATOM   1033  C   LYS A  73       4.636  12.537  11.444  1.00  0.94           C  
ATOM   1034  O   LYS A  73       4.410  12.190  10.282  1.00  0.94           O  
ATOM   1035  CB  LYS A  73       6.893  13.522  11.698  1.00  0.94           C  
ATOM   1036  CG  LYS A  73       8.171  13.614  12.481  1.00  0.94           C  
ATOM   1037  CD  LYS A  73       9.009  14.787  12.036  1.00  0.94           C  
ATOM   1038  CE  LYS A  73      10.291  14.873  12.835  1.00  0.94           C  
ATOM   1039  NZ  LYS A  73      11.159  15.989  12.365  1.00  0.94           N  
ATOM   1040  H   LYS A  73       6.887  10.910  10.705  1.00  0.94           H  
ATOM   1041  HA  LYS A  73       5.884  12.332  13.139  1.00  0.94           H  
ATOM   1042 1HB  LYS A  73       7.149  13.474  10.642  1.00  0.94           H  
ATOM   1043 2HB  LYS A  73       6.330  14.443  11.859  1.00  0.94           H  
ATOM   1044 1HG  LYS A  73       7.906  13.768  13.526  1.00  0.94           H  
ATOM   1045 2HG  LYS A  73       8.745  12.692  12.396  1.00  0.94           H  
ATOM   1046 1HD  LYS A  73       9.250  14.687  10.977  1.00  0.94           H  
ATOM   1047 2HD  LYS A  73       8.446  15.708  12.183  1.00  0.94           H  
ATOM   1048 1HE  LYS A  73      10.038  15.040  13.884  1.00  0.94           H  
ATOM   1049 2HE  LYS A  73      10.837  13.933  12.750  1.00  0.94           H  
ATOM   1050 1HZ  LYS A  73      11.995  16.021  12.930  1.00  0.94           H  
ATOM   1051 2HZ  LYS A  73      11.408  15.840  11.400  1.00  0.94           H  
ATOM   1052 3HZ  LYS A  73      10.659  16.863  12.452  1.00  0.94           H  
ATOM   1053  N   THR A  74       3.756  13.174  12.218  1.00  0.91           N  
ATOM   1054  CA  THR A  74       2.427  13.568  11.756  1.00  0.91           C  
ATOM   1055  C   THR A  74       2.555  14.870  11.002  1.00  0.91           C  
ATOM   1056  O   THR A  74       3.615  15.504  11.030  1.00  0.91           O  
ATOM   1057  CB  THR A  74       1.427  13.817  12.895  1.00  0.91           C  
ATOM   1058  OG1 THR A  74       1.836  14.988  13.622  1.00  0.91           O  
ATOM   1059  CG2 THR A  74       1.383  12.648  13.840  1.00  0.91           C  
ATOM   1060  H   THR A  74       4.026  13.367  13.184  1.00  0.91           H  
ATOM   1061  HA  THR A  74       2.037  12.821  11.082  1.00  0.91           H  
ATOM   1062  HB  THR A  74       0.434  13.978  12.470  1.00  0.91           H  
ATOM   1063  HG1 THR A  74       2.537  14.719  14.238  1.00  0.91           H  
ATOM   1064 1HG2 THR A  74       0.673  12.843  14.640  1.00  0.91           H  
ATOM   1065 2HG2 THR A  74       1.086  11.756  13.299  1.00  0.91           H  
ATOM   1066 3HG2 THR A  74       2.369  12.507  14.259  1.00  0.91           H  
ATOM   1067  N   ARG A  75       1.460  15.328  10.402  1.00  0.87           N  
ATOM   1068  CA  ARG A  75       1.471  16.607   9.697  1.00  0.87           C  
ATOM   1069  C   ARG A  75       1.909  17.780  10.588  1.00  0.87           C  
ATOM   1070  O   ARG A  75       2.299  18.826  10.068  1.00  0.87           O  
ATOM   1071  CB  ARG A  75       0.090  16.981   9.174  1.00  0.87           C  
ATOM   1072  CG  ARG A  75      -0.914  17.332  10.280  1.00  0.87           C  
ATOM   1073  CD  ARG A  75      -2.250  17.696   9.776  1.00  0.87           C  
ATOM   1074  NE  ARG A  75      -3.153  18.015  10.878  1.00  0.87           N  
ATOM   1075  CZ  ARG A  75      -4.441  18.378  10.743  1.00  0.87           C  
ATOM   1076  NH1 ARG A  75      -4.981  18.458   9.550  1.00  0.87           N  
ATOM   1077  NH2 ARG A  75      -5.163  18.658  11.815  1.00  0.87           N  
ATOM   1078  H   ARG A  75       0.617  14.752  10.378  1.00  0.87           H  
ATOM   1079  HA  ARG A  75       2.161  16.525   8.857  1.00  0.87           H  
ATOM   1080 1HB  ARG A  75       0.170  17.837   8.509  1.00  0.87           H  
ATOM   1081 2HB  ARG A  75      -0.320  16.148   8.600  1.00  0.87           H  
ATOM   1082 1HG  ARG A  75      -1.018  16.486  10.961  1.00  0.87           H  
ATOM   1083 2HG  ARG A  75      -0.556  18.195  10.829  1.00  0.87           H  
ATOM   1084 1HD  ARG A  75      -2.166  18.576   9.143  1.00  0.87           H  
ATOM   1085 2HD  ARG A  75      -2.670  16.885   9.206  1.00  0.87           H  
ATOM   1086  HE  ARG A  75      -2.766  17.981  11.823  1.00  0.87           H  
ATOM   1087 1HH1 ARG A  75      -4.431  18.240   8.730  1.00  0.87           H  
ATOM   1088 2HH1 ARG A  75      -5.947  18.728   9.450  1.00  0.87           H  
ATOM   1089 1HH2 ARG A  75      -4.738  18.602  12.735  1.00  0.87           H  
ATOM   1090 2HH2 ARG A  75      -6.129  18.933  11.717  1.00  0.87           H  
ATOM   1091  N   ASP A  76       1.811  17.637  11.926  1.00  0.82           N  
ATOM   1092  CA  ASP A  76       2.168  18.722  12.826  1.00  0.82           C  
ATOM   1093  C   ASP A  76       3.601  18.635  13.334  1.00  0.82           C  
ATOM   1094  O   ASP A  76       4.020  19.449  14.161  1.00  0.82           O  
ATOM   1095  CB  ASP A  76       1.179  18.795  13.991  1.00  0.82           C  
ATOM   1096  CG  ASP A  76      -0.226  19.292  13.565  1.00  0.82           C  
ATOM   1097  OD1 ASP A  76      -0.315  20.057  12.609  1.00  0.82           O  
ATOM   1098  OD2 ASP A  76      -1.188  18.918  14.181  1.00  0.82           O  
ATOM   1099  H   ASP A  76       1.541  16.742  12.340  1.00  0.82           H  
ATOM   1100  HA  ASP A  76       2.081  19.643  12.266  1.00  0.82           H  
ATOM   1101 1HB  ASP A  76       1.069  17.799  14.420  1.00  0.82           H  
ATOM   1102 2HB  ASP A  76       1.574  19.450  14.767  1.00  0.82           H  
ATOM   1103  N   GLY A  77       4.350  17.647  12.847  1.00  0.77           N  
ATOM   1104  CA  GLY A  77       5.729  17.434  13.254  1.00  0.77           C  
ATOM   1105  C   GLY A  77       5.868  16.593  14.523  1.00  0.77           C  
ATOM   1106  O   GLY A  77       6.969  16.433  15.044  1.00  0.77           O  
ATOM   1107  H   GLY A  77       3.959  17.008  12.154  1.00  0.77           H  
ATOM   1108 1HA  GLY A  77       6.256  16.939  12.439  1.00  0.77           H  
ATOM   1109 2HA  GLY A  77       6.214  18.396  13.393  1.00  0.77           H  
ATOM   1110  N   LEU A  78       4.764  16.067  15.040  1.00  0.72           N  
ATOM   1111  CA  LEU A  78       4.863  15.271  16.256  1.00  0.72           C  
ATOM   1112  C   LEU A  78       5.254  13.833  15.982  1.00  0.72           C  
ATOM   1113  O   LEU A  78       4.716  13.195  15.070  1.00  0.72           O  
ATOM   1114  CB  LEU A  78       3.537  15.238  17.034  1.00  0.72           C  
ATOM   1115  CG  LEU A  78       3.258  16.427  17.946  1.00  0.72           C  
ATOM   1116  CD1 LEU A  78       2.863  17.620  17.094  1.00  0.72           C  
ATOM   1117  CD2 LEU A  78       2.185  16.046  18.963  1.00  0.72           C  
ATOM   1118  H   LEU A  78       3.877  16.235  14.593  1.00  0.72           H  
ATOM   1119  HA  LEU A  78       5.627  15.711  16.894  1.00  0.72           H  
ATOM   1120 1HB  LEU A  78       2.718  15.168  16.325  1.00  0.72           H  
ATOM   1121 2HB  LEU A  78       3.529  14.338  17.652  1.00  0.72           H  
ATOM   1122  HG  LEU A  78       4.162  16.687  18.477  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  78       2.679  18.484  17.733  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  78       3.656  17.852  16.391  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  78       1.959  17.377  16.549  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  78       1.991  16.887  19.628  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  78       1.267  15.778  18.441  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  78       2.530  15.192  19.551  1.00  0.72           H  
ATOM   1129  N   THR A  79       6.173  13.324  16.801  1.00  0.69           N  
ATOM   1130  CA  THR A  79       6.603  11.932  16.782  1.00  0.69           C  
ATOM   1131  C   THR A  79       5.832  11.215  17.883  1.00  0.69           C  
ATOM   1132  O   THR A  79       5.253  11.891  18.737  1.00  0.69           O  
ATOM   1133  CB  THR A  79       8.109  11.845  17.066  1.00  0.69           C  
ATOM   1134  OG1 THR A  79       8.337  12.369  18.398  1.00  0.69           O  
ATOM   1135  CG2 THR A  79       8.899  12.621  16.035  1.00  0.69           C  
ATOM   1136  H   THR A  79       6.608  13.942  17.486  1.00  0.69           H  
ATOM   1137  HA  THR A  79       6.373  11.510  15.817  1.00  0.69           H  
ATOM   1138  HB  THR A  79       8.449  10.832  17.035  1.00  0.69           H  
ATOM   1139  HG1 THR A  79       8.107  13.314  18.418  1.00  0.69           H  
ATOM   1140 1HG2 THR A  79       9.963  12.555  16.260  1.00  0.69           H  
ATOM   1141 2HG2 THR A  79       8.708  12.184  15.054  1.00  0.69           H  
ATOM   1142 3HG2 THR A  79       8.590  13.668  16.040  1.00  0.69           H  
ATOM   1143  N   PRO A  80       5.745   9.882  17.902  1.00  0.66           N  
ATOM   1144  CA  PRO A  80       5.115   9.114  18.947  1.00  0.66           C  
ATOM   1145  C   PRO A  80       5.532   9.510  20.376  1.00  0.66           C  
ATOM   1146  O   PRO A  80       4.949   8.886  21.257  1.00  0.66           O  
ATOM   1147  CB  PRO A  80       5.588   7.692  18.598  1.00  0.66           C  
ATOM   1148  CG  PRO A  80       5.739   7.705  17.114  1.00  0.66           C  
ATOM   1149  CD  PRO A  80       6.338   9.038  16.830  1.00  0.66           C  
ATOM   1150  HA  PRO A  80       4.027   9.183  18.825  1.00  0.66           H  
ATOM   1151 1HB  PRO A  80       6.524   7.454  19.109  1.00  0.66           H  
ATOM   1152 2HB  PRO A  80       4.845   6.958  18.939  1.00  0.66           H  
ATOM   1153 1HG  PRO A  80       6.410   6.896  16.800  1.00  0.66           H  
ATOM   1154 2HG  PRO A  80       4.775   7.538  16.610  1.00  0.66           H  
ATOM   1155 1HD  PRO A  80       7.414   8.949  16.937  1.00  0.66           H  
ATOM   1156 2HD  PRO A  80       6.058   9.341  15.849  1.00  0.66           H  
ATOM   1157  N   LEU A  81       6.860   9.697  20.466  1.00  0.65           N  
ATOM   1158  CA  LEU A  81       7.388  10.382  21.653  1.00  0.65           C  
ATOM   1159  C   LEU A  81       6.745  11.714  21.991  1.00  0.65           C  
ATOM   1160  O   LEU A  81       6.384  11.930  23.148  1.00  0.65           O  
ATOM   1161  CB  LEU A  81       8.899  10.564  21.536  1.00  0.65           C  
ATOM   1162  CG  LEU A  81       9.580  11.114  22.800  1.00  0.65           C  
ATOM   1163  CD1 LEU A  81       9.415  10.106  23.933  1.00  0.65           C  
ATOM   1164  CD2 LEU A  81      11.029  11.351  22.542  1.00  0.65           C  
ATOM   1165  H   LEU A  81       7.373   8.836  20.370  1.00  0.65           H  
ATOM   1166  HA  LEU A  81       7.216   9.726  22.505  1.00  0.65           H  
ATOM   1167 1HB  LEU A  81       9.349   9.601  21.300  1.00  0.65           H  
ATOM   1168 2HB  LEU A  81       9.109  11.254  20.717  1.00  0.65           H  
ATOM   1169  HG  LEU A  81       9.105  12.042  23.093  1.00  0.65           H  
ATOM   1170 1HD1 LEU A  81       9.898  10.502  24.818  1.00  0.65           H  
ATOM   1171 2HD1 LEU A  81       8.355   9.938  24.131  1.00  0.65           H  
ATOM   1172 3HD1 LEU A  81       9.886   9.160  23.658  1.00  0.65           H  
ATOM   1173 1HD2 LEU A  81      11.502  11.742  23.442  1.00  0.65           H  
ATOM   1174 2HD2 LEU A  81      11.518  10.425  22.253  1.00  0.65           H  
ATOM   1175 3HD2 LEU A  81      11.117  12.073  21.740  1.00  0.65           H  
ATOM   1176  N   HIS A  82       6.502  12.590  21.016  1.00  0.64           N  
ATOM   1177  CA  HIS A  82       5.829  13.830  21.422  1.00  0.64           C  
ATOM   1178  C   HIS A  82       4.422  13.486  21.880  1.00  0.64           C  
ATOM   1179  O   HIS A  82       3.891  14.094  22.810  1.00  0.64           O  
ATOM   1180  CB  HIS A  82       5.658  14.856  20.303  1.00  0.64           C  
ATOM   1181  CG  HIS A  82       6.873  15.507  19.810  1.00  0.64           C  
ATOM   1182  ND1 HIS A  82       7.619  14.980  18.795  1.00  0.64           N  
ATOM   1183  CD2 HIS A  82       7.505  16.637  20.189  1.00  0.64           C  
ATOM   1184  CE1 HIS A  82       8.649  15.754  18.563  1.00  0.64           C  
ATOM   1185  NE2 HIS A  82       8.613  16.754  19.392  1.00  0.64           N  
ATOM   1186  H   HIS A  82       6.822  12.415  20.058  1.00  0.64           H  
ATOM   1187  HA  HIS A  82       6.359  14.296  22.252  1.00  0.64           H  
ATOM   1188 1HB  HIS A  82       5.177  14.372  19.461  1.00  0.64           H  
ATOM   1189 2HB  HIS A  82       4.983  15.636  20.647  1.00  0.64           H  
ATOM   1190  HD2 HIS A  82       7.204  17.324  20.983  1.00  0.64           H  
ATOM   1191  HE1 HIS A  82       9.410  15.585  17.815  1.00  0.64           H  
ATOM   1192  HE2 HIS A  82       9.341  17.478  19.411  1.00  0.64           H  
ATOM   1193  N   CYS A  83       3.816  12.520  21.194  1.00  0.64           N  
ATOM   1194  CA  CYS A  83       2.457  12.100  21.467  1.00  0.64           C  
ATOM   1195  C   CYS A  83       2.329  11.424  22.841  1.00  0.64           C  
ATOM   1196  O   CYS A  83       1.470  11.797  23.648  1.00  0.64           O  
ATOM   1197  CB  CYS A  83       2.039  11.118  20.389  1.00  0.64           C  
ATOM   1198  SG  CYS A  83       1.887  11.832  18.722  1.00  0.64           S  
ATOM   1199  H   CYS A  83       4.331  12.093  20.424  1.00  0.64           H  
ATOM   1200  HA  CYS A  83       1.808  12.975  21.437  1.00  0.64           H  
ATOM   1201 1HB  CYS A  83       2.762  10.327  20.344  1.00  0.64           H  
ATOM   1202 2HB  CYS A  83       1.117  10.656  20.659  1.00  0.64           H  
ATOM   1203  HG  CYS A  83       3.214  12.024  18.557  1.00  0.64           H  
ATOM   1204  N   GLY A  84       3.229  10.480  23.159  1.00  0.64           N  
ATOM   1205  CA  GLY A  84       3.180   9.843  24.467  1.00  0.64           C  
ATOM   1206  C   GLY A  84       3.402  10.893  25.552  1.00  0.64           C  
ATOM   1207  O   GLY A  84       2.728  10.902  26.592  1.00  0.64           O  
ATOM   1208  H   GLY A  84       3.924  10.156  22.490  1.00  0.64           H  
ATOM   1209 1HA  GLY A  84       2.215   9.354  24.605  1.00  0.64           H  
ATOM   1210 2HA  GLY A  84       3.950   9.072  24.527  1.00  0.64           H  
ATOM   1211  N   ALA A  85       4.372  11.794  25.321  1.00  0.64           N  
ATOM   1212  CA  ALA A  85       4.682  12.828  26.295  1.00  0.64           C  
ATOM   1213  C   ALA A  85       3.507  13.775  26.515  1.00  0.64           C  
ATOM   1214  O   ALA A  85       3.142  14.038  27.659  1.00  0.64           O  
ATOM   1215  CB  ALA A  85       5.900  13.607  25.830  1.00  0.64           C  
ATOM   1216  H   ALA A  85       4.920  11.760  24.461  1.00  0.64           H  
ATOM   1217  HA  ALA A  85       4.906  12.348  27.243  1.00  0.64           H  
ATOM   1218 1HB  ALA A  85       6.158  14.363  26.560  1.00  0.64           H  
ATOM   1219 2HB  ALA A  85       6.740  12.923  25.702  1.00  0.64           H  
ATOM   1220 3HB  ALA A  85       5.682  14.089  24.878  1.00  0.64           H  
ATOM   1221  N   ARG A  86       2.839  14.196  25.430  1.00  0.65           N  
ATOM   1222  CA  ARG A  86       1.714  15.134  25.496  1.00  0.65           C  
ATOM   1223  C   ARG A  86       0.533  14.579  26.267  1.00  0.65           C  
ATOM   1224  O   ARG A  86      -0.176  15.325  26.954  1.00  0.65           O  
ATOM   1225  CB  ARG A  86       1.253  15.530  24.104  1.00  0.65           C  
ATOM   1226  CG  ARG A  86       0.177  16.593  24.076  1.00  0.65           C  
ATOM   1227  CD  ARG A  86      -0.078  17.099  22.700  1.00  0.65           C  
ATOM   1228  NE  ARG A  86      -1.174  18.068  22.681  1.00  0.65           N  
ATOM   1229  CZ  ARG A  86      -1.049  19.367  23.033  1.00  0.65           C  
ATOM   1230  NH1 ARG A  86       0.112  19.807  23.440  1.00  0.65           N  
ATOM   1231  NH2 ARG A  86      -2.093  20.177  22.976  1.00  0.65           N  
ATOM   1232  H   ARG A  86       3.164  13.915  24.506  1.00  0.65           H  
ATOM   1233  HA  ARG A  86       2.058  16.035  26.005  1.00  0.65           H  
ATOM   1234 1HB  ARG A  86       2.097  15.892  23.523  1.00  0.65           H  
ATOM   1235 2HB  ARG A  86       0.868  14.645  23.591  1.00  0.65           H  
ATOM   1236 1HG  ARG A  86      -0.750  16.173  24.470  1.00  0.65           H  
ATOM   1237 2HG  ARG A  86       0.491  17.436  24.697  1.00  0.65           H  
ATOM   1238 1HD  ARG A  86       0.818  17.586  22.319  1.00  0.65           H  
ATOM   1239 2HD  ARG A  86      -0.342  16.266  22.049  1.00  0.65           H  
ATOM   1240  HE  ARG A  86      -2.083  17.748  22.373  1.00  0.65           H  
ATOM   1241 1HH1 ARG A  86       0.895  19.176  23.480  1.00  0.65           H  
ATOM   1242 2HH1 ARG A  86       0.246  20.783  23.732  1.00  0.65           H  
ATOM   1243 1HH2 ARG A  86      -2.986  19.824  22.664  1.00  0.65           H  
ATOM   1244 2HH2 ARG A  86      -2.005  21.149  23.239  1.00  0.65           H  
ATOM   1245  N   SER A  87       0.309  13.275  26.129  1.00  0.65           N  
ATOM   1246  CA  SER A  87      -0.773  12.594  26.815  1.00  0.65           C  
ATOM   1247  C   SER A  87      -0.402  12.071  28.215  1.00  0.65           C  
ATOM   1248  O   SER A  87      -1.265  11.536  28.913  1.00  0.65           O  
ATOM   1249  CB  SER A  87      -1.272  11.435  25.996  1.00  0.65           C  
ATOM   1250  OG  SER A  87      -1.912  11.801  24.810  1.00  0.65           O  
ATOM   1251  H   SER A  87       0.908  12.732  25.501  1.00  0.65           H  
ATOM   1252  HA  SER A  87      -1.592  13.303  26.932  1.00  0.65           H  
ATOM   1253 1HB  SER A  87      -0.422  10.812  25.753  1.00  0.65           H  
ATOM   1254 2HB  SER A  87      -1.951  10.868  26.600  1.00  0.65           H  
ATOM   1255  HG  SER A  87      -2.303  10.942  24.480  1.00  0.65           H  
ATOM   1256  N   GLY A  88       0.869  12.195  28.623  1.00  0.65           N  
ATOM   1257  CA  GLY A  88       1.301  11.721  29.940  1.00  0.65           C  
ATOM   1258  C   GLY A  88       1.527  10.226  30.070  1.00  0.65           C  
ATOM   1259  O   GLY A  88       1.583   9.683  31.181  1.00  0.65           O  
ATOM   1260  H   GLY A  88       1.553  12.673  28.039  1.00  0.65           H  
ATOM   1261 1HA  GLY A  88       2.216  12.239  30.198  1.00  0.65           H  
ATOM   1262 2HA  GLY A  88       0.558  12.013  30.674  1.00  0.65           H  
ATOM   1263  N   HIS A  89       1.685   9.533  28.963  1.00  0.65           N  
ATOM   1264  CA  HIS A  89       1.818   8.098  29.058  1.00  0.65           C  
ATOM   1265  C   HIS A  89       3.243   7.675  29.310  1.00  0.65           C  
ATOM   1266  O   HIS A  89       3.927   7.188  28.410  1.00  0.65           O  
ATOM   1267  CB  HIS A  89       1.268   7.456  27.819  1.00  0.65           C  
ATOM   1268  CG  HIS A  89      -0.155   7.728  27.672  1.00  0.65           C  
ATOM   1269  ND1 HIS A  89      -1.094   7.455  28.654  1.00  0.65           N  
ATOM   1270  CD2 HIS A  89      -0.815   8.239  26.652  1.00  0.65           C  
ATOM   1271  CE1 HIS A  89      -2.290   7.812  28.206  1.00  0.65           C  
ATOM   1272  NE2 HIS A  89      -2.137   8.284  26.987  1.00  0.65           N  
ATOM   1273  H   HIS A  89       1.721  10.003  28.056  1.00  0.65           H  
ATOM   1274  HA  HIS A  89       1.223   7.740  29.898  1.00  0.65           H  
ATOM   1275 1HB  HIS A  89       1.788   7.843  26.938  1.00  0.65           H  
ATOM   1276 2HB  HIS A  89       1.422   6.380  27.857  1.00  0.65           H  
ATOM   1277  HD2 HIS A  89      -0.384   8.557  25.717  1.00  0.65           H  
ATOM   1278  HE1 HIS A  89      -3.232   7.721  28.743  1.00  0.65           H  
ATOM   1279  HE2 HIS A  89      -2.841   8.644  26.329  1.00  0.65           H  
ATOM   1280  N   GLU A  90       3.656   7.818  30.562  1.00  0.65           N  
ATOM   1281  CA  GLU A  90       5.023   7.551  31.002  1.00  0.65           C  
ATOM   1282  C   GLU A  90       5.545   6.204  30.520  1.00  0.65           C  
ATOM   1283  O   GLU A  90       6.678   6.112  30.064  1.00  0.65           O  
ATOM   1284  CB  GLU A  90       5.092   7.570  32.525  1.00  0.65           C  
ATOM   1285  CG  GLU A  90       6.487   7.355  33.100  1.00  0.65           C  
ATOM   1286  CD  GLU A  90       6.500   7.271  34.611  1.00  0.65           C  
ATOM   1287  OE1 GLU A  90       5.446   7.349  35.203  1.00  0.65           O  
ATOM   1288  OE2 GLU A  90       7.559   7.128  35.174  1.00  0.65           O  
ATOM   1289  H   GLU A  90       2.975   8.230  31.203  1.00  0.65           H  
ATOM   1290  HA  GLU A  90       5.672   8.330  30.606  1.00  0.65           H  
ATOM   1291 1HB  GLU A  90       4.730   8.535  32.889  1.00  0.65           H  
ATOM   1292 2HB  GLU A  90       4.437   6.800  32.931  1.00  0.65           H  
ATOM   1293 1HG  GLU A  90       6.916   6.443  32.683  1.00  0.65           H  
ATOM   1294 2HG  GLU A  90       7.110   8.195  32.794  1.00  0.65           H  
ATOM   1295  N   GLN A  91       4.724   5.150  30.606  1.00  0.64           N  
ATOM   1296  CA  GLN A  91       5.158   3.817  30.168  1.00  0.64           C  
ATOM   1297  C   GLN A  91       5.552   3.794  28.690  1.00  0.64           C  
ATOM   1298  O   GLN A  91       6.493   3.101  28.291  1.00  0.64           O  
ATOM   1299  CB  GLN A  91       4.064   2.777  30.403  1.00  0.64           C  
ATOM   1300  CG  GLN A  91       4.484   1.359  30.020  1.00  0.64           C  
ATOM   1301  CD  GLN A  91       3.405   0.322  30.287  1.00  0.64           C  
ATOM   1302  OE1 GLN A  91       2.268   0.654  30.635  1.00  0.64           O  
ATOM   1303  NE2 GLN A  91       3.755  -0.950  30.117  1.00  0.64           N  
ATOM   1304  H   GLN A  91       3.799   5.283  30.988  1.00  0.64           H  
ATOM   1305  HA  GLN A  91       6.037   3.537  30.750  1.00  0.64           H  
ATOM   1306 1HB  GLN A  91       3.776   2.780  31.453  1.00  0.64           H  
ATOM   1307 2HB  GLN A  91       3.183   3.038  29.815  1.00  0.64           H  
ATOM   1308 1HG  GLN A  91       4.716   1.344  28.953  1.00  0.64           H  
ATOM   1309 2HG  GLN A  91       5.369   1.088  30.596  1.00  0.64           H  
ATOM   1310 1HE2 GLN A  91       3.087  -1.680  30.274  1.00  0.64           H  
ATOM   1311 2HE2 GLN A  91       4.686  -1.179  29.833  1.00  0.64           H  
ATOM   1312  N   VAL A  92       4.811   4.537  27.876  1.00  0.63           N  
ATOM   1313  CA  VAL A  92       5.064   4.606  26.452  1.00  0.63           C  
ATOM   1314  C   VAL A  92       6.273   5.467  26.200  1.00  0.63           C  
ATOM   1315  O   VAL A  92       7.122   5.135  25.377  1.00  0.63           O  
ATOM   1316  CB  VAL A  92       3.864   5.162  25.689  1.00  0.63           C  
ATOM   1317  CG1 VAL A  92       4.264   5.392  24.281  1.00  0.63           C  
ATOM   1318  CG2 VAL A  92       2.702   4.173  25.751  1.00  0.63           C  
ATOM   1319  H   VAL A  92       4.095   5.140  28.264  1.00  0.63           H  
ATOM   1320  HA  VAL A  92       5.265   3.599  26.085  1.00  0.63           H  
ATOM   1321  HB  VAL A  92       3.569   6.118  26.116  1.00  0.63           H  
ATOM   1322 1HG1 VAL A  92       3.441   5.800  23.736  1.00  0.63           H  
ATOM   1323 2HG1 VAL A  92       5.080   6.094  24.270  1.00  0.63           H  
ATOM   1324 3HG1 VAL A  92       4.577   4.466  23.832  1.00  0.63           H  
ATOM   1325 1HG2 VAL A  92       1.856   4.571  25.190  1.00  0.63           H  
ATOM   1326 2HG2 VAL A  92       3.017   3.235  25.311  1.00  0.63           H  
ATOM   1327 3HG2 VAL A  92       2.410   4.010  26.789  1.00  0.63           H  
ATOM   1328  N   VAL A  93       6.364   6.577  26.923  1.00  0.63           N  
ATOM   1329  CA  VAL A  93       7.489   7.469  26.740  1.00  0.63           C  
ATOM   1330  C   VAL A  93       8.766   6.713  27.071  1.00  0.63           C  
ATOM   1331  O   VAL A  93       9.710   6.727  26.287  1.00  0.63           O  
ATOM   1332  CB  VAL A  93       7.346   8.704  27.655  1.00  0.63           C  
ATOM   1333  CG1 VAL A  93       8.594   9.549  27.630  1.00  0.63           C  
ATOM   1334  CG2 VAL A  93       6.174   9.515  27.193  1.00  0.63           C  
ATOM   1335  H   VAL A  93       5.628   6.797  27.595  1.00  0.63           H  
ATOM   1336  HA  VAL A  93       7.522   7.794  25.700  1.00  0.63           H  
ATOM   1337  HB  VAL A  93       7.189   8.370  28.677  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  93       8.473  10.409  28.290  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  93       9.428   8.952  27.958  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  93       8.768   9.891  26.637  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  93       6.061  10.373  27.835  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  93       6.351   9.844  26.169  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  93       5.273   8.914  27.228  1.00  0.63           H  
ATOM   1344  N   GLU A  94       8.778   5.991  28.193  1.00  0.62           N  
ATOM   1345  CA  GLU A  94       9.958   5.231  28.575  1.00  0.62           C  
ATOM   1346  C   GLU A  94      10.290   4.191  27.516  1.00  0.62           C  
ATOM   1347  O   GLU A  94      11.446   4.072  27.116  1.00  0.62           O  
ATOM   1348  CB  GLU A  94       9.760   4.573  29.948  1.00  0.62           C  
ATOM   1349  CG  GLU A  94      10.994   3.849  30.489  1.00  0.62           C  
ATOM   1350  CD  GLU A  94      10.827   3.355  31.924  1.00  0.62           C  
ATOM   1351  OE1 GLU A  94       9.900   2.625  32.195  1.00  0.62           O  
ATOM   1352  OE2 GLU A  94      11.639   3.721  32.746  1.00  0.62           O  
ATOM   1353  H   GLU A  94       7.967   5.996  28.806  1.00  0.62           H  
ATOM   1354  HA  GLU A  94      10.802   5.914  28.646  1.00  0.62           H  
ATOM   1355 1HB  GLU A  94       9.456   5.322  30.677  1.00  0.62           H  
ATOM   1356 2HB  GLU A  94       8.946   3.847  29.879  1.00  0.62           H  
ATOM   1357 1HG  GLU A  94      11.212   2.994  29.843  1.00  0.62           H  
ATOM   1358 2HG  GLU A  94      11.846   4.528  30.440  1.00  0.62           H  
ATOM   1359  N   MET A  95       9.276   3.482  27.004  1.00  0.63           N  
ATOM   1360  CA  MET A  95       9.510   2.477  25.975  1.00  0.63           C  
ATOM   1361  C   MET A  95      10.160   3.094  24.746  1.00  0.63           C  
ATOM   1362  O   MET A  95      11.164   2.588  24.232  1.00  0.63           O  
ATOM   1363  CB  MET A  95       8.177   1.861  25.573  1.00  0.63           C  
ATOM   1364  CG  MET A  95       8.245   0.718  24.628  1.00  0.63           C  
ATOM   1365  SD  MET A  95       6.610   0.154  24.224  1.00  0.63           S  
ATOM   1366  CE  MET A  95       5.992  -0.265  25.832  1.00  0.63           C  
ATOM   1367  H   MET A  95       8.327   3.599  27.366  1.00  0.63           H  
ATOM   1368  HA  MET A  95      10.176   1.714  26.376  1.00  0.63           H  
ATOM   1369 1HB  MET A  95       7.652   1.534  26.468  1.00  0.63           H  
ATOM   1370 2HB  MET A  95       7.559   2.625  25.103  1.00  0.63           H  
ATOM   1371 1HG  MET A  95       8.745   1.030  23.711  1.00  0.63           H  
ATOM   1372 2HG  MET A  95       8.804  -0.105  25.069  1.00  0.63           H  
ATOM   1373 1HE  MET A  95       4.989  -0.646  25.733  1.00  0.63           H  
ATOM   1374 2HE  MET A  95       6.625  -1.030  26.279  1.00  0.63           H  
ATOM   1375 3HE  MET A  95       5.987   0.626  26.468  1.00  0.63           H  
ATOM   1376  N   LEU A  96       9.615   4.215  24.303  1.00  0.64           N  
ATOM   1377  CA  LEU A  96      10.128   4.889  23.134  1.00  0.64           C  
ATOM   1378  C   LEU A  96      11.552   5.380  23.358  1.00  0.64           C  
ATOM   1379  O   LEU A  96      12.389   5.288  22.457  1.00  0.64           O  
ATOM   1380  CB  LEU A  96       9.182   6.031  22.793  1.00  0.64           C  
ATOM   1381  CG  LEU A  96       7.824   5.601  22.266  1.00  0.64           C  
ATOM   1382  CD1 LEU A  96       6.957   6.759  22.232  1.00  0.64           C  
ATOM   1383  CD2 LEU A  96       7.976   5.069  20.876  1.00  0.64           C  
ATOM   1384  H   LEU A  96       8.799   4.600  24.780  1.00  0.64           H  
ATOM   1385  HA  LEU A  96      10.128   4.179  22.311  1.00  0.64           H  
ATOM   1386 1HB  LEU A  96       9.011   6.616  23.700  1.00  0.64           H  
ATOM   1387 2HB  LEU A  96       9.645   6.673  22.056  1.00  0.64           H  
ATOM   1388  HG  LEU A  96       7.395   4.838  22.916  1.00  0.64           H  
ATOM   1389 1HD1 LEU A  96       5.972   6.485  21.842  1.00  0.64           H  
ATOM   1390 2HD1 LEU A  96       6.852   7.175  23.233  1.00  0.64           H  
ATOM   1391 3HD1 LEU A  96       7.417   7.458  21.600  1.00  0.64           H  
ATOM   1392 1HD2 LEU A  96       7.001   4.765  20.485  1.00  0.64           H  
ATOM   1393 2HD2 LEU A  96       8.390   5.852  20.246  1.00  0.64           H  
ATOM   1394 3HD2 LEU A  96       8.649   4.229  20.892  1.00  0.64           H  
ATOM   1395  N   LEU A  97      11.849   5.863  24.561  1.00  0.65           N  
ATOM   1396  CA  LEU A  97      13.194   6.321  24.864  1.00  0.65           C  
ATOM   1397  C   LEU A  97      14.168   5.124  24.867  1.00  0.65           C  
ATOM   1398  O   LEU A  97      15.264   5.200  24.303  1.00  0.65           O  
ATOM   1399  CB  LEU A  97      13.177   7.038  26.217  1.00  0.65           C  
ATOM   1400  CG  LEU A  97      12.391   8.370  26.244  1.00  0.65           C  
ATOM   1401  CD1 LEU A  97      12.259   8.858  27.653  1.00  0.65           C  
ATOM   1402  CD2 LEU A  97      13.082   9.342  25.436  1.00  0.65           C  
ATOM   1403  H   LEU A  97      11.121   5.938  25.273  1.00  0.65           H  
ATOM   1404  HA  LEU A  97      13.506   7.026  24.095  1.00  0.65           H  
ATOM   1405 1HB  LEU A  97      12.737   6.373  26.958  1.00  0.65           H  
ATOM   1406 2HB  LEU A  97      14.201   7.248  26.509  1.00  0.65           H  
ATOM   1407  HG  LEU A  97      11.414   8.224  25.836  1.00  0.65           H  
ATOM   1408 1HD1 LEU A  97      11.704   9.787  27.669  1.00  0.65           H  
ATOM   1409 2HD1 LEU A  97      11.736   8.114  28.244  1.00  0.65           H  
ATOM   1410 3HD1 LEU A  97      13.227   9.021  28.057  1.00  0.65           H  
ATOM   1411 1HD2 LEU A  97      12.530  10.280  25.443  1.00  0.65           H  
ATOM   1412 2HD2 LEU A  97      14.079   9.496  25.848  1.00  0.65           H  
ATOM   1413 3HD2 LEU A  97      13.157   8.966  24.413  1.00  0.65           H  
ATOM   1414  N   ASP A  98      13.738   3.981  25.428  1.00  0.67           N  
ATOM   1415  CA  ASP A  98      14.568   2.769  25.464  1.00  0.67           C  
ATOM   1416  C   ASP A  98      14.855   2.231  24.065  1.00  0.67           C  
ATOM   1417  O   ASP A  98      15.903   1.632  23.820  1.00  0.67           O  
ATOM   1418  CB  ASP A  98      13.947   1.660  26.321  1.00  0.67           C  
ATOM   1419  CG  ASP A  98      14.047   1.908  27.845  1.00  0.67           C  
ATOM   1420  OD1 ASP A  98      14.751   2.814  28.252  1.00  0.67           O  
ATOM   1421  OD2 ASP A  98      13.464   1.142  28.586  1.00  0.67           O  
ATOM   1422  H   ASP A  98      12.822   3.960  25.877  1.00  0.67           H  
ATOM   1423  HA  ASP A  98      15.522   3.032  25.918  1.00  0.67           H  
ATOM   1424 1HB  ASP A  98      12.889   1.568  26.061  1.00  0.67           H  
ATOM   1425 2HB  ASP A  98      14.423   0.711  26.086  1.00  0.67           H  
ATOM   1426  N   ARG A  99      13.939   2.491  23.134  1.00  0.70           N  
ATOM   1427  CA  ARG A  99      14.078   2.064  21.749  1.00  0.70           C  
ATOM   1428  C   ARG A  99      14.678   3.165  20.867  1.00  0.70           C  
ATOM   1429  O   ARG A  99      14.568   3.123  19.641  1.00  0.70           O  
ATOM   1430  CB  ARG A  99      12.753   1.582  21.189  1.00  0.70           C  
ATOM   1431  CG  ARG A  99      12.152   0.387  21.928  1.00  0.70           C  
ATOM   1432  CD  ARG A  99      13.033  -0.802  21.882  1.00  0.70           C  
ATOM   1433  NE  ARG A  99      12.452  -1.921  22.607  1.00  0.70           N  
ATOM   1434  CZ  ARG A  99      11.626  -2.846  22.073  1.00  0.70           C  
ATOM   1435  NH1 ARG A  99      11.290  -2.816  20.811  1.00  0.70           N  
ATOM   1436  NH2 ARG A  99      11.132  -3.814  22.813  1.00  0.70           N  
ATOM   1437  H   ARG A  99      13.076   2.958  23.416  1.00  0.70           H  
ATOM   1438  HA  ARG A  99      14.760   1.215  21.729  1.00  0.70           H  
ATOM   1439 1HB  ARG A  99      12.028   2.386  21.283  1.00  0.70           H  
ATOM   1440 2HB  ARG A  99      12.851   1.334  20.135  1.00  0.70           H  
ATOM   1441 1HG  ARG A  99      11.996   0.643  22.971  1.00  0.70           H  
ATOM   1442 2HG  ARG A  99      11.207   0.111  21.482  1.00  0.70           H  
ATOM   1443 1HD  ARG A  99      13.185  -1.106  20.847  1.00  0.70           H  
ATOM   1444 2HD  ARG A  99      13.994  -0.560  22.338  1.00  0.70           H  
ATOM   1445  HE  ARG A  99      12.670  -2.002  23.590  1.00  0.70           H  
ATOM   1446 1HH1 ARG A  99      11.639  -2.099  20.195  1.00  0.70           H  
ATOM   1447 2HH1 ARG A  99      10.656  -3.563  20.470  1.00  0.70           H  
ATOM   1448 1HH2 ARG A  99      11.360  -3.885  23.790  1.00  0.70           H  
ATOM   1449 2HH2 ARG A  99      10.498  -4.495  22.354  1.00  0.70           H  
ATOM   1450  N   ALA A 100      15.370   4.112  21.512  1.00  0.71           N  
ATOM   1451  CA  ALA A 100      16.113   5.210  20.898  1.00  0.71           C  
ATOM   1452  C   ALA A 100      15.290   6.225  20.124  1.00  0.71           C  
ATOM   1453  O   ALA A 100      15.738   6.728  19.091  1.00  0.71           O  
ATOM   1454  CB  ALA A 100      17.176   4.651  19.959  1.00  0.71           C  
ATOM   1455  H   ALA A 100      15.376   4.101  22.530  1.00  0.71           H  
ATOM   1456  HA  ALA A 100      16.605   5.746  21.710  1.00  0.71           H  
ATOM   1457 1HB  ALA A 100      17.770   5.474  19.564  1.00  0.71           H  
ATOM   1458 2HB  ALA A 100      17.821   3.970  20.512  1.00  0.71           H  
ATOM   1459 3HB  ALA A 100      16.716   4.121  19.133  1.00  0.71           H  
ATOM   1460  N   ALA A 101      14.118   6.582  20.627  1.00  0.73           N  
ATOM   1461  CA  ALA A 101      13.386   7.648  19.979  1.00  0.73           C  
ATOM   1462  C   ALA A 101      14.239   8.908  20.087  1.00  0.73           C  
ATOM   1463  O   ALA A 101      14.876   9.103  21.120  1.00  0.73           O  
ATOM   1464  CB  ALA A 101      12.057   7.890  20.660  1.00  0.73           C  
ATOM   1465  H   ALA A 101      13.729   6.121  21.448  1.00  0.73           H  
ATOM   1466  HA  ALA A 101      13.217   7.371  18.947  1.00  0.73           H  
ATOM   1467 1HB  ALA A 101      11.536   8.707  20.159  1.00  0.73           H  
ATOM   1468 2HB  ALA A 101      11.458   7.004  20.614  1.00  0.73           H  
ATOM   1469 3HB  ALA A 101      12.230   8.151  21.702  1.00  0.73           H  
ATOM   1470  N   PRO A 102      14.315   9.773  19.069  1.00  0.73           N  
ATOM   1471  CA  PRO A 102      14.977  11.057  19.167  1.00  0.73           C  
ATOM   1472  C   PRO A 102      14.308  11.796  20.303  1.00  0.73           C  
ATOM   1473  O   PRO A 102      13.088  11.770  20.385  1.00  0.73           O  
ATOM   1474  CB  PRO A 102      14.678  11.689  17.811  1.00  0.73           C  
ATOM   1475  CG  PRO A 102      14.480  10.508  16.883  1.00  0.73           C  
ATOM   1476  CD  PRO A 102      13.795   9.448  17.736  1.00  0.73           C  
ATOM   1477  HA  PRO A 102      16.052  10.915  19.347  1.00  0.73           H  
ATOM   1478 1HB  PRO A 102      13.783  12.314  17.887  1.00  0.73           H  
ATOM   1479 2HB  PRO A 102      15.507  12.344  17.507  1.00  0.73           H  
ATOM   1480 1HG  PRO A 102      13.880  10.814  16.011  1.00  0.73           H  
ATOM   1481 2HG  PRO A 102      15.451  10.167  16.493  1.00  0.73           H  
ATOM   1482 1HD  PRO A 102      12.697   9.538  17.705  1.00  0.73           H  
ATOM   1483 2HD  PRO A 102      14.158   8.467  17.389  1.00  0.73           H  
ATOM   1484  N   ILE A 103      15.064  12.516  21.128  1.00  0.73           N  
ATOM   1485  CA  ILE A 103      14.428  13.201  22.256  1.00  0.73           C  
ATOM   1486  C   ILE A 103      14.439  14.712  22.139  1.00  0.73           C  
ATOM   1487  O   ILE A 103      13.813  15.406  22.940  1.00  0.73           O  
ATOM   1488  CB  ILE A 103      15.105  12.767  23.559  1.00  0.73           C  
ATOM   1489  CG1 ILE A 103      16.574  13.212  23.587  1.00  0.73           C  
ATOM   1490  CG2 ILE A 103      15.040  11.301  23.644  1.00  0.73           C  
ATOM   1491  CD1 ILE A 103      17.282  12.993  24.907  1.00  0.73           C  
ATOM   1492  H   ILE A 103      16.068  12.527  21.023  1.00  0.73           H  
ATOM   1493  HA  ILE A 103      13.392  12.887  22.305  1.00  0.73           H  
ATOM   1494  HB  ILE A 103      14.586  13.199  24.403  1.00  0.73           H  
ATOM   1495 1HG1 ILE A 103      17.117  12.686  22.806  1.00  0.73           H  
ATOM   1496 2HG1 ILE A 103      16.608  14.264  23.389  1.00  0.73           H  
ATOM   1497 1HG2 ILE A 103      15.498  10.963  24.572  1.00  0.73           H  
ATOM   1498 2HG2 ILE A 103      14.007  11.016  23.603  1.00  0.73           H  
ATOM   1499 3HG2 ILE A 103      15.565  10.857  22.804  1.00  0.73           H  
ATOM   1500 1HD1 ILE A 103      18.309  13.350  24.834  1.00  0.73           H  
ATOM   1501 2HD1 ILE A 103      16.796  13.519  25.701  1.00  0.73           H  
ATOM   1502 3HD1 ILE A 103      17.291  11.930  25.146  1.00  0.73           H  
ATOM   1503  N   LEU A 104      15.155  15.219  21.142  1.00  0.72           N  
ATOM   1504  CA  LEU A 104      15.240  16.654  20.928  1.00  0.72           C  
ATOM   1505  C   LEU A 104      14.418  17.090  19.718  1.00  0.72           C  
ATOM   1506  O   LEU A 104      14.444  18.254  19.325  1.00  0.72           O  
ATOM   1507  CB  LEU A 104      16.694  17.058  20.725  1.00  0.72           C  
ATOM   1508  CG  LEU A 104      17.625  16.662  21.864  1.00  0.72           C  
ATOM   1509  CD1 LEU A 104      19.028  17.122  21.561  1.00  0.72           C  
ATOM   1510  CD2 LEU A 104      17.107  17.213  23.149  1.00  0.72           C  
ATOM   1511  H   LEU A 104      15.648  14.594  20.526  1.00  0.72           H  
ATOM   1512  HA  LEU A 104      14.851  17.165  21.809  1.00  0.72           H  
ATOM   1513 1HB  LEU A 104      17.060  16.595  19.811  1.00  0.72           H  
ATOM   1514 2HB  LEU A 104      16.743  18.143  20.610  1.00  0.72           H  
ATOM   1515  HG  LEU A 104      17.661  15.584  21.927  1.00  0.72           H  
ATOM   1516 1HD1 LEU A 104      19.693  16.811  22.367  1.00  0.72           H  
ATOM   1517 2HD1 LEU A 104      19.363  16.679  20.623  1.00  0.72           H  
ATOM   1518 3HD1 LEU A 104      19.042  18.209  21.477  1.00  0.72           H  
ATOM   1519 1HD2 LEU A 104      17.766  16.900  23.951  1.00  0.72           H  
ATOM   1520 2HD2 LEU A 104      17.077  18.302  23.087  1.00  0.72           H  
ATOM   1521 3HD2 LEU A 104      16.108  16.834  23.334  1.00  0.72           H  
ATOM   1522  N   SER A 105      13.730  16.138  19.094  1.00  0.70           N  
ATOM   1523  CA  SER A 105      12.969  16.425  17.885  1.00  0.70           C  
ATOM   1524  C   SER A 105      11.899  17.457  18.169  1.00  0.70           C  
ATOM   1525  O   SER A 105      11.254  17.413  19.217  1.00  0.70           O  
ATOM   1526  CB  SER A 105      12.325  15.171  17.335  1.00  0.70           C  
ATOM   1527  OG  SER A 105      11.575  15.462  16.191  1.00  0.70           O  
ATOM   1528  H   SER A 105      13.733  15.203  19.472  1.00  0.70           H  
ATOM   1529  HA  SER A 105      13.648  16.833  17.135  1.00  0.70           H  
ATOM   1530 1HB  SER A 105      13.093  14.444  17.091  1.00  0.70           H  
ATOM   1531 2HB  SER A 105      11.685  14.727  18.096  1.00  0.70           H  
ATOM   1532  HG  SER A 105      11.113  16.293  16.379  1.00  0.70           H  
ATOM   1533  N   LYS A 106      11.692  18.368  17.234  1.00  0.68           N  
ATOM   1534  CA  LYS A 106      10.684  19.396  17.419  1.00  0.68           C  
ATOM   1535  C   LYS A 106       9.540  19.346  16.422  1.00  0.68           C  
ATOM   1536  O   LYS A 106       9.715  18.939  15.269  1.00  0.68           O  
ATOM   1537  CB  LYS A 106      11.341  20.762  17.385  1.00  0.68           C  
ATOM   1538  CG  LYS A 106      12.256  21.041  18.557  1.00  0.68           C  
ATOM   1539  CD  LYS A 106      12.883  22.413  18.460  1.00  0.68           C  
ATOM   1540  CE  LYS A 106      13.700  22.720  19.689  1.00  0.68           C  
ATOM   1541  NZ  LYS A 106      14.320  24.069  19.622  1.00  0.68           N  
ATOM   1542  H   LYS A 106      12.258  18.365  16.397  1.00  0.68           H  
ATOM   1543  HA  LYS A 106      10.254  19.265  18.404  1.00  0.68           H  
ATOM   1544 1HB  LYS A 106      11.913  20.875  16.467  1.00  0.68           H  
ATOM   1545 2HB  LYS A 106      10.566  21.500  17.377  1.00  0.68           H  
ATOM   1546 1HG  LYS A 106      11.679  20.986  19.483  1.00  0.68           H  
ATOM   1547 2HG  LYS A 106      13.045  20.296  18.601  1.00  0.68           H  
ATOM   1548 1HD  LYS A 106      13.531  22.458  17.587  1.00  0.68           H  
ATOM   1549 2HD  LYS A 106      12.119  23.170  18.362  1.00  0.68           H  
ATOM   1550 1HE  LYS A 106      13.043  22.678  20.555  1.00  0.68           H  
ATOM   1551 2HE  LYS A 106      14.483  21.971  19.799  1.00  0.68           H  
ATOM   1552 1HZ  LYS A 106      14.848  24.250  20.462  1.00  0.68           H  
ATOM   1553 2HZ  LYS A 106      14.927  24.124  18.832  1.00  0.68           H  
ATOM   1554 3HZ  LYS A 106      13.594  24.790  19.553  1.00  0.68           H  
ATOM   1555  N   THR A 107       8.388  19.819  16.887  1.00  0.67           N  
ATOM   1556  CA  THR A 107       7.163  19.940  16.104  1.00  0.67           C  
ATOM   1557  C   THR A 107       7.190  21.183  15.254  1.00  0.67           C  
ATOM   1558  O   THR A 107       8.122  21.983  15.344  1.00  0.67           O  
ATOM   1559  CB  THR A 107       5.925  20.055  16.978  1.00  0.67           C  
ATOM   1560  OG1 THR A 107       5.905  21.362  17.670  1.00  0.67           O  
ATOM   1561  CG2 THR A 107       5.945  18.942  17.956  1.00  0.67           C  
ATOM   1562  H   THR A 107       8.360  20.067  17.877  1.00  0.67           H  
ATOM   1563  HA  THR A 107       7.075  19.072  15.459  1.00  0.67           H  
ATOM   1564  HB  THR A 107       5.035  19.966  16.371  1.00  0.67           H  
ATOM   1565  HG1 THR A 107       5.147  21.371  18.273  1.00  0.67           H  
ATOM   1566 1HG2 THR A 107       5.082  18.993  18.563  1.00  0.67           H  
ATOM   1567 2HG2 THR A 107       5.961  18.001  17.420  1.00  0.67           H  
ATOM   1568 3HG2 THR A 107       6.815  19.010  18.565  1.00  0.67           H  
ATOM   1569  N   LYS A 108       6.138  21.386  14.466  1.00  0.65           N  
ATOM   1570  CA  LYS A 108       6.033  22.573  13.620  1.00  0.65           C  
ATOM   1571  C   LYS A 108       6.107  23.891  14.412  1.00  0.65           C  
ATOM   1572  O   LYS A 108       6.388  24.937  13.827  1.00  0.65           O  
ATOM   1573  CB  LYS A 108       4.714  22.576  12.834  1.00  0.65           C  
ATOM   1574  CG  LYS A 108       3.455  22.796  13.697  1.00  0.65           C  
ATOM   1575  CD  LYS A 108       2.177  22.761  12.862  1.00  0.65           C  
ATOM   1576  CE  LYS A 108       0.940  22.997  13.723  1.00  0.65           C  
ATOM   1577  NZ  LYS A 108      -0.325  22.821  12.945  1.00  0.65           N  
ATOM   1578  H   LYS A 108       5.399  20.684  14.430  1.00  0.65           H  
ATOM   1579  HA  LYS A 108       6.864  22.561  12.915  1.00  0.65           H  
ATOM   1580 1HB  LYS A 108       4.743  23.360  12.078  1.00  0.65           H  
ATOM   1581 2HB  LYS A 108       4.594  21.620  12.318  1.00  0.65           H  
ATOM   1582 1HG  LYS A 108       3.402  22.023  14.466  1.00  0.65           H  
ATOM   1583 2HG  LYS A 108       3.514  23.766  14.183  1.00  0.65           H  
ATOM   1584 1HD  LYS A 108       2.227  23.540  12.105  1.00  0.65           H  
ATOM   1585 2HD  LYS A 108       2.079  21.815  12.363  1.00  0.65           H  
ATOM   1586 1HE  LYS A 108       0.942  22.295  14.556  1.00  0.65           H  
ATOM   1587 2HE  LYS A 108       0.977  24.014  14.115  1.00  0.65           H  
ATOM   1588 1HZ  LYS A 108      -1.117  22.979  13.543  1.00  0.65           H  
ATOM   1589 2HZ  LYS A 108      -0.355  23.456  12.170  1.00  0.65           H  
ATOM   1590 3HZ  LYS A 108      -0.364  21.849  12.599  1.00  0.65           H  
ATOM   1591  N   ASN A 109       5.823  23.862  15.731  1.00  0.63           N  
ATOM   1592  CA  ASN A 109       5.874  25.080  16.535  1.00  0.63           C  
ATOM   1593  C   ASN A 109       7.177  25.157  17.336  1.00  0.63           C  
ATOM   1594  O   ASN A 109       7.372  26.053  18.169  1.00  0.63           O  
ATOM   1595  CB  ASN A 109       4.667  25.171  17.447  1.00  0.63           C  
ATOM   1596  CG  ASN A 109       3.374  25.421  16.717  1.00  0.63           C  
ATOM   1597  OD1 ASN A 109       3.322  26.184  15.746  1.00  0.63           O  
ATOM   1598  ND2 ASN A 109       2.315  24.803  17.183  1.00  0.63           N  
ATOM   1599  H   ASN A 109       5.633  22.976  16.203  1.00  0.63           H  
ATOM   1600  HA  ASN A 109       5.859  25.940  15.866  1.00  0.63           H  
ATOM   1601 1HB  ASN A 109       4.568  24.229  17.975  1.00  0.63           H  
ATOM   1602 2HB  ASN A 109       4.822  25.955  18.189  1.00  0.63           H  
ATOM   1603 1HD2 ASN A 109       1.422  24.948  16.758  1.00  0.63           H  
ATOM   1604 2HD2 ASN A 109       2.396  24.203  17.978  1.00  0.63           H  
ATOM   1605  N   GLY A 110       8.083  24.225  17.070  1.00  0.62           N  
ATOM   1606  CA  GLY A 110       9.340  24.169  17.777  1.00  0.62           C  
ATOM   1607  C   GLY A 110       9.243  23.484  19.144  1.00  0.62           C  
ATOM   1608  O   GLY A 110      10.107  23.695  19.987  1.00  0.62           O  
ATOM   1609  H   GLY A 110       7.910  23.518  16.360  1.00  0.62           H  
ATOM   1610 1HA  GLY A 110      10.057  23.648  17.149  1.00  0.62           H  
ATOM   1611 2HA  GLY A 110       9.727  25.176  17.904  1.00  0.62           H  
ATOM   1612  N   LEU A 111       8.203  22.685  19.404  1.00  0.60           N  
ATOM   1613  CA  LEU A 111       8.130  22.097  20.739  1.00  0.60           C  
ATOM   1614  C   LEU A 111       8.749  20.724  20.796  1.00  0.60           C  
ATOM   1615  O   LEU A 111       8.527  19.896  19.917  1.00  0.60           O  
ATOM   1616  CB  LEU A 111       6.685  22.008  21.237  1.00  0.60           C  
ATOM   1617  CG  LEU A 111       6.119  23.262  21.898  1.00  0.60           C  
ATOM   1618  CD1 LEU A 111       5.875  24.309  20.845  1.00  0.60           C  
ATOM   1619  CD2 LEU A 111       4.840  22.901  22.666  1.00  0.60           C  
ATOM   1620  H   LEU A 111       7.488  22.457  18.711  1.00  0.60           H  
ATOM   1621  HA  LEU A 111       8.679  22.733  21.430  1.00  0.60           H  
ATOM   1622 1HB  LEU A 111       6.056  21.785  20.386  1.00  0.60           H  
ATOM   1623 2HB  LEU A 111       6.611  21.182  21.947  1.00  0.60           H  
ATOM   1624  HG  LEU A 111       6.847  23.657  22.594  1.00  0.60           H  
ATOM   1625 1HD1 LEU A 111       5.487  25.214  21.307  1.00  0.60           H  
ATOM   1626 2HD1 LEU A 111       6.802  24.539  20.333  1.00  0.60           H  
ATOM   1627 3HD1 LEU A 111       5.157  23.926  20.140  1.00  0.60           H  
ATOM   1628 1HD2 LEU A 111       4.440  23.790  23.153  1.00  0.60           H  
ATOM   1629 2HD2 LEU A 111       4.099  22.505  21.973  1.00  0.60           H  
ATOM   1630 3HD2 LEU A 111       5.064  22.146  23.421  1.00  0.60           H  
ATOM   1631  N   SER A 112       9.582  20.510  21.808  1.00  0.59           N  
ATOM   1632  CA  SER A 112      10.216  19.226  22.041  1.00  0.59           C  
ATOM   1633  C   SER A 112       9.246  18.446  22.935  1.00  0.59           C  
ATOM   1634  O   SER A 112       8.353  19.074  23.515  1.00  0.59           O  
ATOM   1635  CB  SER A 112      11.555  19.444  22.714  1.00  0.59           C  
ATOM   1636  OG  SER A 112      11.371  19.884  24.030  1.00  0.59           O  
ATOM   1637  H   SER A 112       9.755  21.254  22.486  1.00  0.59           H  
ATOM   1638  HA  SER A 112      10.352  18.722  21.089  1.00  0.59           H  
ATOM   1639 1HB  SER A 112      12.164  18.555  22.695  1.00  0.59           H  
ATOM   1640 2HB  SER A 112      12.105  20.210  22.157  1.00  0.59           H  
ATOM   1641  HG  SER A 112      10.938  20.757  23.963  1.00  0.59           H  
ATOM   1642  N   PRO A 113       9.393  17.122  23.128  1.00  0.58           N  
ATOM   1643  CA  PRO A 113       8.576  16.314  24.015  1.00  0.58           C  
ATOM   1644  C   PRO A 113       8.506  16.910  25.425  1.00  0.58           C  
ATOM   1645  O   PRO A 113       7.495  16.764  26.109  1.00  0.58           O  
ATOM   1646  CB  PRO A 113       9.320  14.979  24.000  1.00  0.58           C  
ATOM   1647  CG  PRO A 113       9.998  14.940  22.661  1.00  0.58           C  
ATOM   1648  CD  PRO A 113      10.449  16.352  22.435  1.00  0.58           C  
ATOM   1649  HA  PRO A 113       7.570  16.209  23.585  1.00  0.58           H  
ATOM   1650 1HB  PRO A 113      10.036  14.934  24.824  1.00  0.58           H  
ATOM   1651 2HB  PRO A 113       8.607  14.154  24.148  1.00  0.58           H  
ATOM   1652 1HG  PRO A 113      10.853  14.256  22.691  1.00  0.58           H  
ATOM   1653 2HG  PRO A 113       9.315  14.567  21.880  1.00  0.58           H  
ATOM   1654 1HD  PRO A 113      11.422  16.486  22.920  1.00  0.58           H  
ATOM   1655 2HD  PRO A 113      10.487  16.550  21.374  1.00  0.58           H  
ATOM   1656  N   LEU A 114       9.572  17.605  25.851  1.00  0.57           N  
ATOM   1657  CA  LEU A 114       9.628  18.233  27.172  1.00  0.57           C  
ATOM   1658  C   LEU A 114       8.612  19.360  27.294  1.00  0.57           C  
ATOM   1659  O   LEU A 114       8.059  19.601  28.374  1.00  0.57           O  
ATOM   1660  CB  LEU A 114      11.019  18.792  27.463  1.00  0.57           C  
ATOM   1661  CG  LEU A 114      11.230  19.346  28.884  1.00  0.57           C  
ATOM   1662  CD1 LEU A 114      11.022  18.217  29.904  1.00  0.57           C  
ATOM   1663  CD2 LEU A 114      12.619  19.944  29.015  1.00  0.57           C  
ATOM   1664  H   LEU A 114      10.379  17.703  25.249  1.00  0.57           H  
ATOM   1665  HA  LEU A 114       9.393  17.485  27.924  1.00  0.57           H  
ATOM   1666 1HB  LEU A 114      11.725  17.992  27.333  1.00  0.57           H  
ATOM   1667 2HB  LEU A 114      11.246  19.585  26.745  1.00  0.57           H  
ATOM   1668  HG  LEU A 114      10.489  20.123  29.081  1.00  0.57           H  
ATOM   1669 1HD1 LEU A 114      11.163  18.613  30.904  1.00  0.57           H  
ATOM   1670 2HD1 LEU A 114      10.014  17.811  29.808  1.00  0.57           H  
ATOM   1671 3HD1 LEU A 114      11.752  17.423  29.726  1.00  0.57           H  
ATOM   1672 1HD2 LEU A 114      12.720  20.337  30.017  1.00  0.57           H  
ATOM   1673 2HD2 LEU A 114      13.381  19.180  28.837  1.00  0.57           H  
ATOM   1674 3HD2 LEU A 114      12.748  20.756  28.293  1.00  0.57           H  
ATOM   1675  N   HIS A 115       8.404  20.105  26.201  1.00  0.57           N  
ATOM   1676  CA  HIS A 115       7.510  21.249  26.246  1.00  0.57           C  
ATOM   1677  C   HIS A 115       6.099  20.697  26.257  1.00  0.57           C  
ATOM   1678  O   HIS A 115       5.210  21.231  26.920  1.00  0.57           O  
ATOM   1679  CB  HIS A 115       7.667  22.168  25.025  1.00  0.57           C  
ATOM   1680  CG  HIS A 115       8.978  22.870  24.869  1.00  0.57           C  
ATOM   1681  ND1 HIS A 115      10.010  22.346  24.110  1.00  0.57           N  
ATOM   1682  CD2 HIS A 115       9.442  24.036  25.364  1.00  0.57           C  
ATOM   1683  CE1 HIS A 115      11.037  23.164  24.151  1.00  0.57           C  
ATOM   1684  NE2 HIS A 115      10.728  24.180  24.904  1.00  0.57           N  
ATOM   1685  H   HIS A 115       8.825  19.837  25.316  1.00  0.57           H  
ATOM   1686  HA  HIS A 115       7.672  21.831  27.154  1.00  0.57           H  
ATOM   1687 1HB  HIS A 115       7.508  21.573  24.131  1.00  0.57           H  
ATOM   1688 2HB  HIS A 115       6.886  22.925  25.053  1.00  0.57           H  
ATOM   1689  HD2 HIS A 115       8.909  24.729  26.009  1.00  0.57           H  
ATOM   1690  HE1 HIS A 115      11.993  23.020  23.652  1.00  0.57           H  
ATOM   1691  HE2 HIS A 115      11.394  24.934  25.095  1.00  0.57           H  
ATOM   1692  N   MET A 116       5.906  19.587  25.543  1.00  0.58           N  
ATOM   1693  CA  MET A 116       4.596  18.957  25.492  1.00  0.58           C  
ATOM   1694  C   MET A 116       4.236  18.330  26.846  1.00  0.58           C  
ATOM   1695  O   MET A 116       3.117  18.488  27.355  1.00  0.58           O  
ATOM   1696  CB  MET A 116       4.604  17.883  24.422  1.00  0.58           C  
ATOM   1697  CG  MET A 116       4.748  18.354  23.010  1.00  0.58           C  
ATOM   1698  SD  MET A 116       3.376  19.372  22.528  1.00  0.58           S  
ATOM   1699  CE  MET A 116       3.669  19.517  20.810  1.00  0.58           C  
ATOM   1700  H   MET A 116       6.686  19.203  25.004  1.00  0.58           H  
ATOM   1701  HA  MET A 116       3.851  19.715  25.253  1.00  0.58           H  
ATOM   1702 1HB  MET A 116       5.415  17.187  24.620  1.00  0.58           H  
ATOM   1703 2HB  MET A 116       3.689  17.320  24.487  1.00  0.58           H  
ATOM   1704 1HG  MET A 116       5.673  18.928  22.907  1.00  0.58           H  
ATOM   1705 2HG  MET A 116       4.800  17.494  22.341  1.00  0.58           H  
ATOM   1706 1HE  MET A 116       2.895  20.136  20.357  1.00  0.58           H  
ATOM   1707 2HE  MET A 116       4.638  19.969  20.653  1.00  0.58           H  
ATOM   1708 3HE  MET A 116       3.655  18.527  20.364  1.00  0.58           H  
ATOM   1709  N   ALA A 117       5.215  17.668  27.469  1.00  0.59           N  
ATOM   1710  CA  ALA A 117       5.008  17.077  28.779  1.00  0.59           C  
ATOM   1711  C   ALA A 117       4.677  18.177  29.771  1.00  0.59           C  
ATOM   1712  O   ALA A 117       3.778  18.054  30.612  1.00  0.59           O  
ATOM   1713  CB  ALA A 117       6.249  16.334  29.214  1.00  0.59           C  
ATOM   1714  H   ALA A 117       6.113  17.542  27.011  1.00  0.59           H  
ATOM   1715  HA  ALA A 117       4.166  16.388  28.724  1.00  0.59           H  
ATOM   1716 1HB  ALA A 117       6.081  15.893  30.194  1.00  0.59           H  
ATOM   1717 2HB  ALA A 117       6.475  15.552  28.503  1.00  0.59           H  
ATOM   1718 3HB  ALA A 117       7.087  17.025  29.265  1.00  0.59           H  
ATOM   1719  N   THR A 118       5.375  19.301  29.633  1.00  0.60           N  
ATOM   1720  CA  THR A 118       5.134  20.440  30.480  1.00  0.60           C  
ATOM   1721  C   THR A 118       3.746  21.022  30.309  1.00  0.60           C  
ATOM   1722  O   THR A 118       3.032  21.214  31.289  1.00  0.60           O  
ATOM   1723  CB  THR A 118       6.142  21.546  30.174  1.00  0.60           C  
ATOM   1724  OG1 THR A 118       7.472  21.116  30.496  1.00  0.60           O  
ATOM   1725  CG2 THR A 118       5.777  22.788  30.859  1.00  0.60           C  
ATOM   1726  H   THR A 118       6.126  19.365  28.945  1.00  0.60           H  
ATOM   1727  HA  THR A 118       5.247  20.121  31.512  1.00  0.60           H  
ATOM   1728  HB  THR A 118       6.119  21.750  29.121  1.00  0.60           H  
ATOM   1729  HG1 THR A 118       7.681  20.328  29.949  1.00  0.60           H  
ATOM   1730 1HG2 THR A 118       6.477  23.534  30.592  1.00  0.60           H  
ATOM   1731 2HG2 THR A 118       4.785  23.102  30.553  1.00  0.60           H  
ATOM   1732 3HG2 THR A 118       5.779  22.651  31.897  1.00  0.60           H  
ATOM   1733  N   GLN A 119       3.346  21.263  29.059  1.00  0.60           N  
ATOM   1734  CA  GLN A 119       2.078  21.907  28.734  1.00  0.60           C  
ATOM   1735  C   GLN A 119       0.875  21.141  29.275  1.00  0.60           C  
ATOM   1736  O   GLN A 119      -0.131  21.741  29.666  1.00  0.60           O  
ATOM   1737  CB  GLN A 119       1.972  22.102  27.217  1.00  0.60           C  
ATOM   1738  CG  GLN A 119       0.774  22.907  26.755  1.00  0.60           C  
ATOM   1739  CD  GLN A 119       0.816  23.254  25.262  1.00  0.60           C  
ATOM   1740  OE1 GLN A 119       0.848  22.408  24.350  1.00  0.60           O  
ATOM   1741  NE2 GLN A 119       0.818  24.558  24.999  1.00  0.60           N  
ATOM   1742  H   GLN A 119       3.982  21.048  28.294  1.00  0.60           H  
ATOM   1743  HA  GLN A 119       2.076  22.891  29.198  1.00  0.60           H  
ATOM   1744 1HB  GLN A 119       2.869  22.588  26.851  1.00  0.60           H  
ATOM   1745 2HB  GLN A 119       1.928  21.121  26.739  1.00  0.60           H  
ATOM   1746 1HG  GLN A 119      -0.131  22.334  26.954  1.00  0.60           H  
ATOM   1747 2HG  GLN A 119       0.754  23.831  27.303  1.00  0.60           H  
ATOM   1748 1HE2 GLN A 119       0.846  24.881  24.051  1.00  0.60           H  
ATOM   1749 2HE2 GLN A 119       0.790  25.220  25.750  1.00  0.60           H  
ATOM   1750  N   GLY A 120       0.969  19.812  29.300  1.00  0.61           N  
ATOM   1751  CA  GLY A 120      -0.111  18.973  29.817  1.00  0.61           C  
ATOM   1752  C   GLY A 120      -0.016  18.630  31.324  1.00  0.61           C  
ATOM   1753  O   GLY A 120      -0.847  17.873  31.826  1.00  0.61           O  
ATOM   1754  H   GLY A 120       1.807  19.365  28.917  1.00  0.61           H  
ATOM   1755 1HA  GLY A 120      -1.061  19.467  29.625  1.00  0.61           H  
ATOM   1756 2HA  GLY A 120      -0.131  18.048  29.244  1.00  0.61           H  
ATOM   1757  N   ASP A 121       0.957  19.208  32.049  1.00  0.61           N  
ATOM   1758  CA  ASP A 121       1.238  18.917  33.474  1.00  0.61           C  
ATOM   1759  C   ASP A 121       1.616  17.463  33.719  1.00  0.61           C  
ATOM   1760  O   ASP A 121       1.333  16.892  34.780  1.00  0.61           O  
ATOM   1761  CB  ASP A 121       0.016  19.192  34.364  1.00  0.61           C  
ATOM   1762  CG  ASP A 121       0.354  19.418  35.889  1.00  0.61           C  
ATOM   1763  OD1 ASP A 121       1.440  19.857  36.195  1.00  0.61           O  
ATOM   1764  OD2 ASP A 121      -0.490  19.145  36.713  1.00  0.61           O  
ATOM   1765  H   ASP A 121       1.580  19.874  31.590  1.00  0.61           H  
ATOM   1766  HA  ASP A 121       2.053  19.557  33.788  1.00  0.61           H  
ATOM   1767 1HB  ASP A 121      -0.521  20.021  33.991  1.00  0.61           H  
ATOM   1768 2HB  ASP A 121      -0.656  18.335  34.306  1.00  0.61           H  
ATOM   1769  N   HIS A 122       2.334  16.861  32.795  1.00  0.61           N  
ATOM   1770  CA  HIS A 122       2.667  15.472  32.967  1.00  0.61           C  
ATOM   1771  C   HIS A 122       3.984  15.316  33.678  1.00  0.61           C  
ATOM   1772  O   HIS A 122       5.002  14.990  33.071  1.00  0.61           O  
ATOM   1773  CB  HIS A 122       2.678  14.807  31.633  1.00  0.61           C  
ATOM   1774  CG  HIS A 122       1.374  14.891  30.976  1.00  0.61           C  
ATOM   1775  ND1 HIS A 122       0.193  14.468  31.566  1.00  0.61           N  
ATOM   1776  CD2 HIS A 122       1.052  15.339  29.763  1.00  0.61           C  
ATOM   1777  CE1 HIS A 122      -0.800  14.658  30.712  1.00  0.61           C  
ATOM   1778  NE2 HIS A 122      -0.294  15.175  29.612  1.00  0.61           N  
ATOM   1779  H   HIS A 122       2.635  17.352  31.952  1.00  0.61           H  
ATOM   1780  HA  HIS A 122       1.904  14.986  33.572  1.00  0.61           H  
ATOM   1781 1HB  HIS A 122       3.420  15.280  30.989  1.00  0.61           H  
ATOM   1782 2HB  HIS A 122       2.954  13.765  31.753  1.00  0.61           H  
ATOM   1783  HD2 HIS A 122       1.737  15.744  29.018  1.00  0.61           H  
ATOM   1784  HE1 HIS A 122      -1.847  14.413  30.880  1.00  0.61           H  
ATOM   1785  HE2 HIS A 122      -0.771  15.423  28.744  1.00  0.61           H  
ATOM   1786  N   LEU A 123       3.931  15.471  34.986  1.00  0.61           N  
ATOM   1787  CA  LEU A 123       5.123  15.539  35.824  1.00  0.61           C  
ATOM   1788  C   LEU A 123       6.018  14.332  35.693  1.00  0.61           C  
ATOM   1789  O   LEU A 123       7.241  14.459  35.621  1.00  0.61           O  
ATOM   1790  CB  LEU A 123       4.656  15.590  37.270  1.00  0.61           C  
ATOM   1791  CG  LEU A 123       3.978  16.816  37.619  1.00  0.61           C  
ATOM   1792  CD1 LEU A 123       3.310  16.682  38.951  1.00  0.61           C  
ATOM   1793  CD2 LEU A 123       4.979  17.868  37.655  1.00  0.61           C  
ATOM   1794  H   LEU A 123       3.007  15.698  35.365  1.00  0.61           H  
ATOM   1795  HA  LEU A 123       5.683  16.436  35.564  1.00  0.61           H  
ATOM   1796 1HB  LEU A 123       3.977  14.760  37.455  1.00  0.61           H  
ATOM   1797 2HB  LEU A 123       5.523  15.482  37.924  1.00  0.61           H  
ATOM   1798  HG  LEU A 123       3.217  17.044  36.859  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 123       2.810  17.601  39.178  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 123       2.577  15.879  38.904  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 123       4.051  16.459  39.717  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 123       4.478  18.771  37.879  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 123       5.726  17.650  38.416  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 123       5.459  17.933  36.706  1.00  0.61           H  
ATOM   1805  N   ASN A 124       5.427  13.157  35.591  1.00  0.60           N  
ATOM   1806  CA  ASN A 124       6.244  11.964  35.486  1.00  0.60           C  
ATOM   1807  C   ASN A 124       7.012  11.933  34.158  1.00  0.60           C  
ATOM   1808  O   ASN A 124       8.131  11.415  34.086  1.00  0.60           O  
ATOM   1809  CB  ASN A 124       5.382  10.743  35.655  1.00  0.60           C  
ATOM   1810  CG  ASN A 124       4.898  10.567  37.066  1.00  0.60           C  
ATOM   1811  OD1 ASN A 124       5.484  11.084  38.027  1.00  0.60           O  
ATOM   1812  ND2 ASN A 124       3.822   9.842  37.212  1.00  0.60           N  
ATOM   1813  H   ASN A 124       4.419  13.095  35.619  1.00  0.60           H  
ATOM   1814  HA  ASN A 124       6.985  11.981  36.288  1.00  0.60           H  
ATOM   1815 1HB  ASN A 124       4.525  10.798  34.982  1.00  0.60           H  
ATOM   1816 2HB  ASN A 124       5.955   9.873  35.375  1.00  0.60           H  
ATOM   1817 1HD2 ASN A 124       3.444   9.683  38.124  1.00  0.60           H  
ATOM   1818 2HD2 ASN A 124       3.385   9.434  36.409  1.00  0.60           H  
ATOM   1819  N   CYS A 125       6.421  12.506  33.100  1.00  0.60           N  
ATOM   1820  CA  CYS A 125       7.061  12.497  31.794  1.00  0.60           C  
ATOM   1821  C   CYS A 125       8.087  13.610  31.728  1.00  0.60           C  
ATOM   1822  O   CYS A 125       9.120  13.476  31.074  1.00  0.60           O  
ATOM   1823  CB  CYS A 125       6.039  12.643  30.678  1.00  0.60           C  
ATOM   1824  SG  CYS A 125       4.959  11.235  30.479  1.00  0.60           S  
ATOM   1825  H   CYS A 125       5.544  13.001  33.208  1.00  0.60           H  
ATOM   1826  HA  CYS A 125       7.563  11.541  31.661  1.00  0.60           H  
ATOM   1827 1HB  CYS A 125       5.421  13.520  30.871  1.00  0.60           H  
ATOM   1828 2HB  CYS A 125       6.554  12.811  29.730  1.00  0.60           H  
ATOM   1829  HG  CYS A 125       4.309  11.714  29.420  1.00  0.60           H  
ATOM   1830  N   VAL A 126       7.839  14.691  32.469  1.00  0.60           N  
ATOM   1831  CA  VAL A 126       8.798  15.781  32.518  1.00  0.60           C  
ATOM   1832  C   VAL A 126      10.060  15.265  33.179  1.00  0.60           C  
ATOM   1833  O   VAL A 126      11.159  15.407  32.642  1.00  0.60           O  
ATOM   1834  CB  VAL A 126       8.250  16.974  33.331  1.00  0.60           C  
ATOM   1835  CG1 VAL A 126       9.340  18.012  33.543  1.00  0.60           C  
ATOM   1836  CG2 VAL A 126       7.077  17.608  32.583  1.00  0.60           C  
ATOM   1837  H   VAL A 126       6.955  14.758  32.973  1.00  0.60           H  
ATOM   1838  HA  VAL A 126       9.026  16.104  31.502  1.00  0.60           H  
ATOM   1839  HB  VAL A 126       7.926  16.619  34.307  1.00  0.60           H  
ATOM   1840 1HG1 VAL A 126       8.960  18.838  34.128  1.00  0.60           H  
ATOM   1841 2HG1 VAL A 126      10.166  17.553  34.067  1.00  0.60           H  
ATOM   1842 3HG1 VAL A 126       9.676  18.380  32.587  1.00  0.60           H  
ATOM   1843 1HG2 VAL A 126       6.682  18.432  33.146  1.00  0.60           H  
ATOM   1844 2HG2 VAL A 126       7.422  17.967  31.616  1.00  0.60           H  
ATOM   1845 3HG2 VAL A 126       6.302  16.884  32.435  1.00  0.60           H  
ATOM   1846  N   GLN A 127       9.899  14.593  34.321  1.00  0.60           N  
ATOM   1847  CA  GLN A 127      11.058  14.067  35.016  1.00  0.60           C  
ATOM   1848  C   GLN A 127      11.775  13.008  34.185  1.00  0.60           C  
ATOM   1849  O   GLN A 127      13.000  13.041  34.091  1.00  0.60           O  
ATOM   1850  CB  GLN A 127      10.649  13.499  36.379  1.00  0.60           C  
ATOM   1851  CG  GLN A 127      10.239  14.580  37.399  1.00  0.60           C  
ATOM   1852  CD  GLN A 127       9.768  14.007  38.733  1.00  0.60           C  
ATOM   1853  OE1 GLN A 127       9.049  13.007  38.776  1.00  0.60           O  
ATOM   1854  NE2 GLN A 127      10.180  14.631  39.840  1.00  0.60           N  
ATOM   1855  H   GLN A 127       8.966  14.480  34.722  1.00  0.60           H  
ATOM   1856  HA  GLN A 127      11.753  14.887  35.185  1.00  0.60           H  
ATOM   1857 1HB  GLN A 127       9.796  12.825  36.244  1.00  0.60           H  
ATOM   1858 2HB  GLN A 127      11.468  12.916  36.797  1.00  0.60           H  
ATOM   1859 1HG  GLN A 127      11.091  15.227  37.586  1.00  0.60           H  
ATOM   1860 2HG  GLN A 127       9.417  15.160  36.971  1.00  0.60           H  
ATOM   1861 1HE2 GLN A 127       9.901  14.288  40.738  1.00  0.60           H  
ATOM   1862 2HE2 GLN A 127      10.773  15.431  39.783  1.00  0.60           H  
ATOM   1863  N   LEU A 128      11.027  12.131  33.512  1.00  0.61           N  
ATOM   1864  CA  LEU A 128      11.630  11.095  32.681  1.00  0.61           C  
ATOM   1865  C   LEU A 128      12.469  11.697  31.553  1.00  0.61           C  
ATOM   1866  O   LEU A 128      13.636  11.341  31.373  1.00  0.61           O  
ATOM   1867  CB  LEU A 128      10.523  10.197  32.131  1.00  0.61           C  
ATOM   1868  CG  LEU A 128      10.908   9.113  31.189  1.00  0.61           C  
ATOM   1869  CD1 LEU A 128      11.869   8.161  31.850  1.00  0.61           C  
ATOM   1870  CD2 LEU A 128       9.651   8.380  30.793  1.00  0.61           C  
ATOM   1871  H   LEU A 128      10.011  12.132  33.617  1.00  0.61           H  
ATOM   1872  HA  LEU A 128      12.281  10.491  33.309  1.00  0.61           H  
ATOM   1873 1HB  LEU A 128      10.000   9.740  32.973  1.00  0.61           H  
ATOM   1874 2HB  LEU A 128       9.816  10.831  31.606  1.00  0.61           H  
ATOM   1875  HG  LEU A 128      11.383   9.549  30.316  1.00  0.61           H  
ATOM   1876 1HD1 LEU A 128      12.135   7.367  31.151  1.00  0.61           H  
ATOM   1877 2HD1 LEU A 128      12.766   8.696  32.156  1.00  0.61           H  
ATOM   1878 3HD1 LEU A 128      11.396   7.724  32.731  1.00  0.61           H  
ATOM   1879 1HD2 LEU A 128       9.902   7.607  30.104  1.00  0.61           H  
ATOM   1880 2HD2 LEU A 128       9.192   7.944  31.678  1.00  0.61           H  
ATOM   1881 3HD2 LEU A 128       8.958   9.069  30.339  1.00  0.61           H  
ATOM   1882  N   LEU A 129      11.910  12.653  30.832  1.00  0.63           N  
ATOM   1883  CA  LEU A 129      12.645  13.279  29.750  1.00  0.63           C  
ATOM   1884  C   LEU A 129      13.898  13.988  30.269  1.00  0.63           C  
ATOM   1885  O   LEU A 129      14.952  13.945  29.618  1.00  0.63           O  
ATOM   1886  CB  LEU A 129      11.711  14.237  29.032  1.00  0.63           C  
ATOM   1887  CG  LEU A 129      10.585  13.545  28.207  1.00  0.63           C  
ATOM   1888  CD1 LEU A 129       9.608  14.576  27.767  1.00  0.63           C  
ATOM   1889  CD2 LEU A 129      11.196  12.836  26.978  1.00  0.63           C  
ATOM   1890  H   LEU A 129      10.949  12.942  31.016  1.00  0.63           H  
ATOM   1891  HA  LEU A 129      12.950  12.503  29.052  1.00  0.63           H  
ATOM   1892 1HB  LEU A 129      11.226  14.866  29.784  1.00  0.63           H  
ATOM   1893 2HB  LEU A 129      12.289  14.875  28.372  1.00  0.63           H  
ATOM   1894  HG  LEU A 129      10.068  12.813  28.830  1.00  0.63           H  
ATOM   1895 1HD1 LEU A 129       8.810  14.113  27.186  1.00  0.63           H  
ATOM   1896 2HD1 LEU A 129       9.181  15.070  28.641  1.00  0.63           H  
ATOM   1897 3HD1 LEU A 129      10.135  15.289  27.165  1.00  0.63           H  
ATOM   1898 1HD2 LEU A 129      10.401  12.357  26.405  1.00  0.63           H  
ATOM   1899 2HD2 LEU A 129      11.706  13.565  26.350  1.00  0.63           H  
ATOM   1900 3HD2 LEU A 129      11.909  12.089  27.310  1.00  0.63           H  
ATOM   1901  N   LEU A 130      13.813  14.591  31.458  1.00  0.65           N  
ATOM   1902  CA  LEU A 130      14.981  15.230  32.045  1.00  0.65           C  
ATOM   1903  C   LEU A 130      16.035  14.159  32.440  1.00  0.65           C  
ATOM   1904  O   LEU A 130      17.237  14.370  32.263  1.00  0.65           O  
ATOM   1905  CB  LEU A 130      14.537  16.125  33.216  1.00  0.65           C  
ATOM   1906  CG  LEU A 130      13.681  17.372  32.750  1.00  0.65           C  
ATOM   1907  CD1 LEU A 130      13.139  18.120  33.926  1.00  0.65           C  
ATOM   1908  CD2 LEU A 130      14.523  18.280  31.904  1.00  0.65           C  
ATOM   1909  H   LEU A 130      12.920  14.629  31.956  1.00  0.65           H  
ATOM   1910  HA  LEU A 130      15.427  15.880  31.291  1.00  0.65           H  
ATOM   1911 1HB  LEU A 130      13.930  15.532  33.899  1.00  0.65           H  
ATOM   1912 2HB  LEU A 130      15.416  16.487  33.745  1.00  0.65           H  
ATOM   1913  HG  LEU A 130      12.847  17.021  32.162  1.00  0.65           H  
ATOM   1914 1HD1 LEU A 130      12.540  18.943  33.575  1.00  0.65           H  
ATOM   1915 2HD1 LEU A 130      12.525  17.453  34.527  1.00  0.65           H  
ATOM   1916 3HD1 LEU A 130      13.952  18.498  34.510  1.00  0.65           H  
ATOM   1917 1HD2 LEU A 130      13.921  19.110  31.579  1.00  0.65           H  
ATOM   1918 2HD2 LEU A 130      15.369  18.645  32.483  1.00  0.65           H  
ATOM   1919 3HD2 LEU A 130      14.881  17.731  31.040  1.00  0.65           H  
ATOM   1920  N   GLN A 131      15.590  12.968  32.893  1.00  0.68           N  
ATOM   1921  CA  GLN A 131      16.501  11.857  33.253  1.00  0.68           C  
ATOM   1922  C   GLN A 131      17.302  11.395  32.036  1.00  0.68           C  
ATOM   1923  O   GLN A 131      18.458  10.984  32.153  1.00  0.68           O  
ATOM   1924  CB  GLN A 131      15.744  10.651  33.837  1.00  0.68           C  
ATOM   1925  CG  GLN A 131      15.163  10.851  35.221  1.00  0.68           C  
ATOM   1926  CD  GLN A 131      14.301   9.674  35.667  1.00  0.68           C  
ATOM   1927  OE1 GLN A 131      13.822   8.875  34.854  1.00  0.68           O  
ATOM   1928  NE2 GLN A 131      14.100   9.560  36.976  1.00  0.68           N  
ATOM   1929  H   GLN A 131      14.588  12.843  33.039  1.00  0.68           H  
ATOM   1930  HA  GLN A 131      17.203  12.219  34.002  1.00  0.68           H  
ATOM   1931 1HB  GLN A 131      14.935  10.376  33.178  1.00  0.68           H  
ATOM   1932 2HB  GLN A 131      16.418   9.799  33.882  1.00  0.68           H  
ATOM   1933 1HG  GLN A 131      15.989  10.942  35.922  1.00  0.68           H  
ATOM   1934 2HG  GLN A 131      14.574  11.744  35.248  1.00  0.68           H  
ATOM   1935 1HE2 GLN A 131      13.545   8.809  37.335  1.00  0.68           H  
ATOM   1936 2HE2 GLN A 131      14.504  10.226  37.603  1.00  0.68           H  
ATOM   1937  N   HIS A 132      16.690  11.517  30.859  1.00  0.70           N  
ATOM   1938  CA  HIS A 132      17.307  11.168  29.580  1.00  0.70           C  
ATOM   1939  C   HIS A 132      18.006  12.363  28.926  1.00  0.70           C  
ATOM   1940  O   HIS A 132      18.368  12.321  27.751  1.00  0.70           O  
ATOM   1941  CB  HIS A 132      16.283  10.545  28.632  1.00  0.70           C  
ATOM   1942  CG  HIS A 132      15.889   9.131  29.010  1.00  0.70           C  
ATOM   1943  ND1 HIS A 132      16.405   8.027  28.355  1.00  0.70           N  
ATOM   1944  CD2 HIS A 132      15.085   8.640  29.982  1.00  0.70           C  
ATOM   1945  CE1 HIS A 132      15.910   6.924  28.892  1.00  0.70           C  
ATOM   1946  NE2 HIS A 132      15.112   7.265  29.880  1.00  0.70           N  
ATOM   1947  H   HIS A 132      15.716  11.830  30.868  1.00  0.70           H  
ATOM   1948  HA  HIS A 132      18.073  10.415  29.757  1.00  0.70           H  
ATOM   1949 1HB  HIS A 132      15.378  11.162  28.631  1.00  0.70           H  
ATOM   1950 2HB  HIS A 132      16.676  10.540  27.617  1.00  0.70           H  
ATOM   1951  HD2 HIS A 132      14.528   9.213  30.702  1.00  0.70           H  
ATOM   1952  HE1 HIS A 132      16.130   5.901  28.576  1.00  0.70           H  
ATOM   1953  HE2 HIS A 132      14.610   6.609  30.466  1.00  0.70           H  
ATOM   1954  N   ASN A 133      18.276  13.385  29.736  1.00  0.71           N  
ATOM   1955  CA  ASN A 133      18.994  14.599  29.385  1.00  0.71           C  
ATOM   1956  C   ASN A 133      18.416  15.500  28.297  1.00  0.71           C  
ATOM   1957  O   ASN A 133      19.173  16.105  27.537  1.00  0.71           O  
ATOM   1958  CB  ASN A 133      20.435  14.253  29.033  1.00  0.71           C  
ATOM   1959  CG  ASN A 133      21.189  13.661  30.198  1.00  0.71           C  
ATOM   1960  OD1 ASN A 133      21.210  14.221  31.301  1.00  0.71           O  
ATOM   1961  ND2 ASN A 133      21.811  12.531  29.971  1.00  0.71           N  
ATOM   1962  H   ASN A 133      17.934  13.353  30.694  1.00  0.71           H  
ATOM   1963  HA  ASN A 133      19.020  15.210  30.289  1.00  0.71           H  
ATOM   1964 1HB  ASN A 133      20.468  13.559  28.197  1.00  0.71           H  
ATOM   1965 2HB  ASN A 133      20.949  15.160  28.716  1.00  0.71           H  
ATOM   1966 1HD2 ASN A 133      22.327  12.087  30.705  1.00  0.71           H  
ATOM   1967 2HD2 ASN A 133      21.767  12.109  29.066  1.00  0.71           H  
ATOM   1968  N   VAL A 134      17.094  15.658  28.248  1.00  0.72           N  
ATOM   1969  CA  VAL A 134      16.551  16.653  27.331  1.00  0.72           C  
ATOM   1970  C   VAL A 134      16.813  17.995  28.020  1.00  0.72           C  
ATOM   1971  O   VAL A 134      16.406  18.149  29.167  1.00  0.72           O  
ATOM   1972  CB  VAL A 134      15.042  16.493  27.123  1.00  0.72           C  
ATOM   1973  CG1 VAL A 134      14.539  17.615  26.246  1.00  0.72           C  
ATOM   1974  CG2 VAL A 134      14.739  15.200  26.465  1.00  0.72           C  
ATOM   1975  H   VAL A 134      16.474  15.110  28.849  1.00  0.72           H  
ATOM   1976  HA  VAL A 134      17.046  16.566  26.372  1.00  0.72           H  
ATOM   1977  HB  VAL A 134      14.534  16.546  28.089  1.00  0.72           H  
ATOM   1978 1HG1 VAL A 134      13.479  17.504  26.090  1.00  0.72           H  
ATOM   1979 2HG1 VAL A 134      14.741  18.578  26.721  1.00  0.72           H  
ATOM   1980 3HG1 VAL A 134      15.040  17.575  25.287  1.00  0.72           H  
ATOM   1981 1HG2 VAL A 134      13.666  15.110  26.315  1.00  0.72           H  
ATOM   1982 2HG2 VAL A 134      15.238  15.188  25.503  1.00  0.72           H  
ATOM   1983 3HG2 VAL A 134      15.091  14.376  27.085  1.00  0.72           H  
ATOM   1984  N   PRO A 135      17.504  18.976  27.421  1.00  0.71           N  
ATOM   1985  CA  PRO A 135      17.817  20.219  28.085  1.00  0.71           C  
ATOM   1986  C   PRO A 135      16.567  20.859  28.658  1.00  0.71           C  
ATOM   1987  O   PRO A 135      15.596  21.127  27.942  1.00  0.71           O  
ATOM   1988  CB  PRO A 135      18.423  21.043  26.948  1.00  0.71           C  
ATOM   1989  CG  PRO A 135      19.014  20.008  26.023  1.00  0.71           C  
ATOM   1990  CD  PRO A 135      18.029  18.863  26.064  1.00  0.71           C  
ATOM   1991  HA  PRO A 135      18.558  20.026  28.878  1.00  0.71           H  
ATOM   1992 1HB  PRO A 135      17.652  21.657  26.469  1.00  0.71           H  
ATOM   1993 2HB  PRO A 135      19.177  21.734  27.346  1.00  0.71           H  
ATOM   1994 1HG  PRO A 135      19.138  20.423  25.009  1.00  0.71           H  
ATOM   1995 2HG  PRO A 135      20.016  19.713  26.372  1.00  0.71           H  
ATOM   1996 1HD  PRO A 135      17.230  19.007  25.335  1.00  0.71           H  
ATOM   1997 2HD  PRO A 135      18.599  17.941  25.918  1.00  0.71           H  
ATOM   1998  N   VAL A 136      16.655  21.218  29.928  1.00  0.69           N  
ATOM   1999  CA  VAL A 136      15.560  21.817  30.675  1.00  0.69           C  
ATOM   2000  C   VAL A 136      15.135  23.183  30.130  1.00  0.69           C  
ATOM   2001  O   VAL A 136      14.001  23.621  30.330  1.00  0.69           O  
ATOM   2002  CB  VAL A 136      15.948  21.903  32.152  1.00  0.69           C  
ATOM   2003  CG1 VAL A 136      16.953  23.009  32.381  1.00  0.69           C  
ATOM   2004  CG2 VAL A 136      14.713  22.087  32.974  1.00  0.69           C  
ATOM   2005  H   VAL A 136      17.504  20.996  30.428  1.00  0.69           H  
ATOM   2006  HA  VAL A 136      14.712  21.148  30.604  1.00  0.69           H  
ATOM   2007  HB  VAL A 136      16.436  20.976  32.448  1.00  0.69           H  
ATOM   2008 1HG1 VAL A 136      17.230  23.035  33.437  1.00  0.69           H  
ATOM   2009 2HG1 VAL A 136      17.842  22.834  31.783  1.00  0.69           H  
ATOM   2010 3HG1 VAL A 136      16.518  23.957  32.104  1.00  0.69           H  
ATOM   2011 1HG2 VAL A 136      14.976  22.137  34.036  1.00  0.69           H  
ATOM   2012 2HG2 VAL A 136      14.228  22.997  32.667  1.00  0.69           H  
ATOM   2013 3HG2 VAL A 136      14.050  21.251  32.804  1.00  0.69           H  
ATOM   2014  N   ASP A 137      16.086  23.855  29.473  1.00  0.68           N  
ATOM   2015  CA  ASP A 137      15.921  25.173  28.875  1.00  0.68           C  
ATOM   2016  C   ASP A 137      15.737  25.141  27.356  1.00  0.68           C  
ATOM   2017  O   ASP A 137      15.931  26.161  26.703  1.00  0.68           O  
ATOM   2018  CB  ASP A 137      17.137  26.071  29.168  1.00  0.68           C  
ATOM   2019  CG  ASP A 137      17.323  26.500  30.631  1.00  0.68           C  
ATOM   2020  OD1 ASP A 137      16.365  26.885  31.278  1.00  0.68           O  
ATOM   2021  OD2 ASP A 137      18.433  26.438  31.081  1.00  0.68           O  
ATOM   2022  H   ASP A 137      16.978  23.397  29.371  1.00  0.68           H  
ATOM   2023  HA  ASP A 137      15.036  25.633  29.313  1.00  0.68           H  
ATOM   2024 1HB  ASP A 137      18.041  25.550  28.851  1.00  0.68           H  
ATOM   2025 2HB  ASP A 137      17.062  26.974  28.558  1.00  0.68           H  
ATOM   2026  N   ASP A 138      15.432  23.985  26.763  1.00  0.67           N  
ATOM   2027  CA  ASP A 138      15.271  23.940  25.301  1.00  0.67           C  
ATOM   2028  C   ASP A 138      14.181  24.938  24.873  1.00  0.67           C  
ATOM   2029  O   ASP A 138      13.154  25.044  25.541  1.00  0.67           O  
ATOM   2030  CB  ASP A 138      14.953  22.523  24.830  1.00  0.67           C  
ATOM   2031  CG  ASP A 138      15.107  22.320  23.328  1.00  0.67           C  
ATOM   2032  OD1 ASP A 138      16.208  22.054  22.890  1.00  0.67           O  
ATOM   2033  OD2 ASP A 138      14.147  22.422  22.631  1.00  0.67           O  
ATOM   2034  H   ASP A 138      15.314  23.125  27.305  1.00  0.67           H  
ATOM   2035  HA  ASP A 138      16.210  24.246  24.840  1.00  0.67           H  
ATOM   2036 1HB  ASP A 138      15.604  21.817  25.341  1.00  0.67           H  
ATOM   2037 2HB  ASP A 138      13.934  22.267  25.116  1.00  0.67           H  
ATOM   2038  N   VAL A 139      14.436  25.674  23.783  1.00  0.67           N  
ATOM   2039  CA  VAL A 139      13.576  26.760  23.271  1.00  0.67           C  
ATOM   2040  C   VAL A 139      12.745  26.516  21.967  1.00  0.67           C  
ATOM   2041  O   VAL A 139      13.270  25.987  20.969  1.00  0.67           O  
ATOM   2042  CB  VAL A 139      14.488  27.991  23.087  1.00  0.67           C  
ATOM   2043  CG1 VAL A 139      13.790  29.023  22.519  1.00  0.67           C  
ATOM   2044  CG2 VAL A 139      14.975  28.451  24.403  1.00  0.67           C  
ATOM   2045  H   VAL A 139      15.302  25.488  23.300  1.00  0.67           H  
ATOM   2046  HA  VAL A 139      12.871  26.995  24.064  1.00  0.67           H  
ATOM   2047  HB  VAL A 139      15.323  27.734  22.441  1.00  0.67           H  
ATOM   2048 1HG1 VAL A 139      14.436  29.887  22.413  1.00  0.67           H  
ATOM   2049 2HG1 VAL A 139      13.420  28.725  21.544  1.00  0.67           H  
ATOM   2050 3HG1 VAL A 139      12.974  29.242  23.184  1.00  0.67           H  
ATOM   2051 1HG2 VAL A 139      15.611  29.323  24.276  1.00  0.67           H  
ATOM   2052 2HG2 VAL A 139      14.116  28.713  25.008  1.00  0.67           H  
ATOM   2053 3HG2 VAL A 139      15.538  27.666  24.878  1.00  0.67           H  
ATOM   2054  N   THR A 140      11.449  26.934  21.999  1.00  0.66           N  
ATOM   2055  CA  THR A 140      10.485  26.822  20.877  1.00  0.66           C  
ATOM   2056  C   THR A 140      10.629  27.942  19.852  1.00  0.66           C  
ATOM   2057  O   THR A 140      11.425  28.862  20.020  1.00  0.66           O  
ATOM   2058  CB  THR A 140       9.006  26.914  21.304  1.00  0.66           C  
ATOM   2059  OG1 THR A 140       8.682  28.303  21.689  1.00  0.66           O  
ATOM   2060  CG2 THR A 140       8.707  25.971  22.451  1.00  0.66           C  
ATOM   2061  H   THR A 140      11.111  27.320  22.879  1.00  0.66           H  
ATOM   2062  HA  THR A 140      10.666  25.889  20.368  1.00  0.66           H  
ATOM   2063  HB  THR A 140       8.377  26.629  20.469  1.00  0.66           H  
ATOM   2064  HG1 THR A 140       7.726  28.359  21.846  1.00  0.66           H  
ATOM   2065 1HG2 THR A 140       7.658  26.045  22.722  1.00  0.66           H  
ATOM   2066 2HG2 THR A 140       8.934  24.956  22.143  1.00  0.66           H  
ATOM   2067 3HG2 THR A 140       9.307  26.220  23.297  1.00  0.66           H  
ATOM   2068  N   ASN A 141       9.810  27.901  18.793  1.00  0.66           N  
ATOM   2069  CA  ASN A 141       9.871  28.919  17.741  1.00  0.66           C  
ATOM   2070  C   ASN A 141       9.447  30.323  18.208  1.00  0.66           C  
ATOM   2071  O   ASN A 141       9.715  31.310  17.520  1.00  0.66           O  
ATOM   2072  CB  ASN A 141       9.033  28.520  16.545  1.00  0.66           C  
ATOM   2073  CG  ASN A 141       9.623  27.384  15.757  1.00  0.66           C  
ATOM   2074  OD1 ASN A 141      10.791  27.009  15.930  1.00  0.66           O  
ATOM   2075  ND2 ASN A 141       8.835  26.840  14.867  1.00  0.66           N  
ATOM   2076  H   ASN A 141       9.126  27.147  18.694  1.00  0.66           H  
ATOM   2077  HA  ASN A 141      10.909  28.996  17.415  1.00  0.66           H  
ATOM   2078 1HB  ASN A 141       8.034  28.236  16.882  1.00  0.66           H  
ATOM   2079 2HB  ASN A 141       8.918  29.380  15.886  1.00  0.66           H  
ATOM   2080 1HD2 ASN A 141       9.159  26.083  14.299  1.00  0.66           H  
ATOM   2081 2HD2 ASN A 141       7.902  27.185  14.747  1.00  0.66           H  
ATOM   2082  N   ASP A 142       8.771  30.416  19.366  1.00  0.65           N  
ATOM   2083  CA  ASP A 142       8.324  31.702  19.907  1.00  0.65           C  
ATOM   2084  C   ASP A 142       9.295  32.129  21.002  1.00  0.65           C  
ATOM   2085  O   ASP A 142       9.036  33.064  21.778  1.00  0.65           O  
ATOM   2086  CB  ASP A 142       6.906  31.590  20.467  1.00  0.65           C  
ATOM   2087  CG  ASP A 142       5.853  31.307  19.406  1.00  0.65           C  
ATOM   2088  OD1 ASP A 142       5.923  31.886  18.353  1.00  0.65           O  
ATOM   2089  OD2 ASP A 142       4.983  30.512  19.665  1.00  0.65           O  
ATOM   2090  H   ASP A 142       8.607  29.581  19.930  1.00  0.65           H  
ATOM   2091  HA  ASP A 142       8.341  32.452  19.116  1.00  0.65           H  
ATOM   2092 1HB  ASP A 142       6.879  30.775  21.180  1.00  0.65           H  
ATOM   2093 2HB  ASP A 142       6.647  32.507  20.996  1.00  0.65           H  
ATOM   2094  N   TYR A 143      10.400  31.390  21.048  1.00  0.63           N  
ATOM   2095  CA  TYR A 143      11.484  31.482  21.989  1.00  0.63           C  
ATOM   2096  C   TYR A 143      11.090  31.175  23.430  1.00  0.63           C  
ATOM   2097  O   TYR A 143      11.644  31.744  24.364  1.00  0.63           O  
ATOM   2098  CB  TYR A 143      12.209  32.805  21.853  1.00  0.63           C  
ATOM   2099  CG  TYR A 143      12.813  32.952  20.488  1.00  0.63           C  
ATOM   2100  CD1 TYR A 143      12.171  33.696  19.527  1.00  0.63           C  
ATOM   2101  CD2 TYR A 143      14.010  32.325  20.193  1.00  0.63           C  
ATOM   2102  CE1 TYR A 143      12.715  33.820  18.267  1.00  0.63           C  
ATOM   2103  CE2 TYR A 143      14.561  32.446  18.935  1.00  0.63           C  
ATOM   2104  CZ  TYR A 143      13.914  33.192  17.972  1.00  0.63           C  
ATOM   2105  OH  TYR A 143      14.456  33.315  16.713  1.00  0.63           O  
ATOM   2106  H   TYR A 143      10.523  30.653  20.361  1.00  0.63           H  
ATOM   2107  HA  TYR A 143      12.191  30.748  21.667  1.00  0.63           H  
ATOM   2108 1HB  TYR A 143      11.535  33.608  22.004  1.00  0.63           H  
ATOM   2109 2HB  TYR A 143      12.999  32.881  22.600  1.00  0.63           H  
ATOM   2110  HD1 TYR A 143      11.240  34.176  19.761  1.00  0.63           H  
ATOM   2111  HD2 TYR A 143      14.517  31.734  20.952  1.00  0.63           H  
ATOM   2112  HE1 TYR A 143      12.204  34.405  17.505  1.00  0.63           H  
ATOM   2113  HE2 TYR A 143      15.504  31.951  18.702  1.00  0.63           H  
ATOM   2114  HH  TYR A 143      13.851  33.811  16.155  1.00  0.63           H  
ATOM   2115  N   LEU A 144      10.184  30.214  23.622  1.00  0.61           N  
ATOM   2116  CA  LEU A 144       9.799  29.841  24.972  1.00  0.61           C  
ATOM   2117  C   LEU A 144      10.472  28.568  25.430  1.00  0.61           C  
ATOM   2118  O   LEU A 144      10.602  27.606  24.677  1.00  0.61           O  
ATOM   2119  CB  LEU A 144       8.277  29.644  25.103  1.00  0.61           C  
ATOM   2120  CG  LEU A 144       7.443  30.899  25.398  1.00  0.61           C  
ATOM   2121  CD1 LEU A 144       7.385  31.746  24.194  1.00  0.61           C  
ATOM   2122  CD2 LEU A 144       6.046  30.476  25.867  1.00  0.61           C  
ATOM   2123  H   LEU A 144       9.755  29.721  22.838  1.00  0.61           H  
ATOM   2124  HA  LEU A 144      10.097  30.642  25.648  1.00  0.61           H  
ATOM   2125 1HB  LEU A 144       7.910  29.220  24.172  1.00  0.61           H  
ATOM   2126 2HB  LEU A 144       8.094  28.920  25.896  1.00  0.61           H  
ATOM   2127  HG  LEU A 144       7.929  31.480  26.174  1.00  0.61           H  
ATOM   2128 1HD1 LEU A 144       6.810  32.645  24.402  1.00  0.61           H  
ATOM   2129 2HD1 LEU A 144       8.388  32.016  23.912  1.00  0.61           H  
ATOM   2130 3HD1 LEU A 144       6.916  31.195  23.398  1.00  0.61           H  
ATOM   2131 1HD2 LEU A 144       5.451  31.363  26.091  1.00  0.61           H  
ATOM   2132 2HD2 LEU A 144       5.559  29.901  25.081  1.00  0.61           H  
ATOM   2133 3HD2 LEU A 144       6.128  29.861  26.762  1.00  0.61           H  
ATOM   2134  N   THR A 145      10.944  28.581  26.659  1.00  0.59           N  
ATOM   2135  CA  THR A 145      11.512  27.404  27.280  1.00  0.59           C  
ATOM   2136  C   THR A 145      10.397  26.601  27.892  1.00  0.59           C  
ATOM   2137  O   THR A 145       9.283  27.111  28.042  1.00  0.59           O  
ATOM   2138  CB  THR A 145      12.489  27.764  28.388  1.00  0.59           C  
ATOM   2139  OG1 THR A 145      11.767  28.486  29.414  1.00  0.59           O  
ATOM   2140  CG2 THR A 145      13.627  28.583  27.875  1.00  0.59           C  
ATOM   2141  H   THR A 145      10.866  29.429  27.215  1.00  0.59           H  
ATOM   2142  HA  THR A 145      12.011  26.812  26.526  1.00  0.59           H  
ATOM   2143  HB  THR A 145      12.888  26.850  28.823  1.00  0.59           H  
ATOM   2144  HG1 THR A 145      11.472  29.340  29.046  1.00  0.59           H  
ATOM   2145 1HG2 THR A 145      14.306  28.820  28.696  1.00  0.59           H  
ATOM   2146 2HG2 THR A 145      14.155  28.004  27.133  1.00  0.59           H  
ATOM   2147 3HG2 THR A 145      13.255  29.501  27.431  1.00  0.59           H  
ATOM   2148  N   ALA A 146      10.700  25.388  28.336  1.00  0.57           N  
ATOM   2149  CA  ALA A 146       9.695  24.585  29.018  1.00  0.57           C  
ATOM   2150  C   ALA A 146       9.172  25.348  30.239  1.00  0.57           C  
ATOM   2151  O   ALA A 146       7.995  25.270  30.573  1.00  0.57           O  
ATOM   2152  CB  ALA A 146      10.286  23.245  29.412  1.00  0.57           C  
ATOM   2153  H   ALA A 146      11.630  25.015  28.178  1.00  0.57           H  
ATOM   2154  HA  ALA A 146       8.860  24.418  28.341  1.00  0.57           H  
ATOM   2155 1HB  ALA A 146       9.527  22.642  29.908  1.00  0.57           H  
ATOM   2156 2HB  ALA A 146      10.632  22.724  28.517  1.00  0.57           H  
ATOM   2157 3HB  ALA A 146      11.126  23.398  30.089  1.00  0.57           H  
ATOM   2158  N   LEU A 147      10.034  26.123  30.887  1.00  0.56           N  
ATOM   2159  CA  LEU A 147       9.628  26.892  32.051  1.00  0.56           C  
ATOM   2160  C   LEU A 147       8.633  27.978  31.661  1.00  0.56           C  
ATOM   2161  O   LEU A 147       7.655  28.211  32.378  1.00  0.56           O  
ATOM   2162  CB  LEU A 147      10.835  27.497  32.731  1.00  0.56           C  
ATOM   2163  CG  LEU A 147      10.558  28.217  34.006  1.00  0.56           C  
ATOM   2164  CD1 LEU A 147       9.910  27.251  35.030  1.00  0.56           C  
ATOM   2165  CD2 LEU A 147      11.838  28.756  34.509  1.00  0.56           C  
ATOM   2166  H   LEU A 147      10.991  26.176  30.568  1.00  0.56           H  
ATOM   2167  HA  LEU A 147       9.134  26.231  32.754  1.00  0.56           H  
ATOM   2168 1HB  LEU A 147      11.545  26.701  32.941  1.00  0.56           H  
ATOM   2169 2HB  LEU A 147      11.305  28.205  32.046  1.00  0.56           H  
ATOM   2170  HG  LEU A 147       9.868  29.034  33.819  1.00  0.56           H  
ATOM   2171 1HD1 LEU A 147       9.712  27.776  35.962  1.00  0.56           H  
ATOM   2172 2HD1 LEU A 147       8.973  26.865  34.629  1.00  0.56           H  
ATOM   2173 3HD1 LEU A 147      10.587  26.421  35.228  1.00  0.56           H  
ATOM   2174 1HD2 LEU A 147      11.638  29.296  35.408  1.00  0.56           H  
ATOM   2175 2HD2 LEU A 147      12.536  27.955  34.707  1.00  0.56           H  
ATOM   2176 3HD2 LEU A 147      12.263  29.421  33.761  1.00  0.56           H  
ATOM   2177  N   HIS A 148       8.851  28.635  30.512  1.00  0.55           N  
ATOM   2178  CA  HIS A 148       7.899  29.679  30.116  1.00  0.55           C  
ATOM   2179  C   HIS A 148       6.545  29.019  29.839  1.00  0.55           C  
ATOM   2180  O   HIS A 148       5.496  29.562  30.197  1.00  0.55           O  
ATOM   2181  CB  HIS A 148       8.275  30.410  28.821  1.00  0.55           C  
ATOM   2182  CG  HIS A 148       9.493  31.306  28.791  1.00  0.55           C  
ATOM   2183  ND1 HIS A 148      10.727  30.843  28.433  1.00  0.55           N  
ATOM   2184  CD2 HIS A 148       9.669  32.618  29.065  1.00  0.55           C  
ATOM   2185  CE1 HIS A 148      11.591  31.825  28.478  1.00  0.55           C  
ATOM   2186  NE2 HIS A 148      10.984  32.889  28.871  1.00  0.55           N  
ATOM   2187  H   HIS A 148       9.681  28.420  29.956  1.00  0.55           H  
ATOM   2188  HA  HIS A 148       7.774  30.407  30.916  1.00  0.55           H  
ATOM   2189 1HB  HIS A 148       8.428  29.656  28.062  1.00  0.55           H  
ATOM   2190 2HB  HIS A 148       7.431  31.000  28.510  1.00  0.55           H  
ATOM   2191  HD2 HIS A 148       8.942  33.339  29.390  1.00  0.55           H  
ATOM   2192  HE1 HIS A 148      12.642  31.757  28.244  1.00  0.55           H  
ATOM   2193  HE2 HIS A 148      11.456  33.784  29.029  1.00  0.55           H  
ATOM   2194  N   VAL A 149       6.575  27.828  29.226  1.00  0.56           N  
ATOM   2195  CA  VAL A 149       5.351  27.099  28.909  1.00  0.56           C  
ATOM   2196  C   VAL A 149       4.617  26.726  30.191  1.00  0.56           C  
ATOM   2197  O   VAL A 149       3.402  26.939  30.297  1.00  0.56           O  
ATOM   2198  CB  VAL A 149       5.665  25.819  28.096  1.00  0.56           C  
ATOM   2199  CG1 VAL A 149       4.404  24.953  27.941  1.00  0.56           C  
ATOM   2200  CG2 VAL A 149       6.232  26.206  26.726  1.00  0.56           C  
ATOM   2201  H   VAL A 149       7.481  27.437  28.956  1.00  0.56           H  
ATOM   2202  HA  VAL A 149       4.710  27.744  28.308  1.00  0.56           H  
ATOM   2203  HB  VAL A 149       6.396  25.230  28.636  1.00  0.56           H  
ATOM   2204 1HG1 VAL A 149       4.661  24.049  27.387  1.00  0.56           H  
ATOM   2205 2HG1 VAL A 149       4.026  24.680  28.923  1.00  0.56           H  
ATOM   2206 3HG1 VAL A 149       3.637  25.505  27.401  1.00  0.56           H  
ATOM   2207 1HG2 VAL A 149       6.470  25.306  26.162  1.00  0.56           H  
ATOM   2208 2HG2 VAL A 149       5.497  26.793  26.180  1.00  0.56           H  
ATOM   2209 3HG2 VAL A 149       7.134  26.795  26.861  1.00  0.56           H  
ATOM   2210  N   ALA A 150       5.357  26.221  31.186  1.00  0.56           N  
ATOM   2211  CA  ALA A 150       4.754  25.860  32.458  1.00  0.56           C  
ATOM   2212  C   ALA A 150       4.095  27.077  33.097  1.00  0.56           C  
ATOM   2213  O   ALA A 150       2.960  27.002  33.587  1.00  0.56           O  
ATOM   2214  CB  ALA A 150       5.826  25.320  33.404  1.00  0.56           C  
ATOM   2215  H   ALA A 150       6.353  26.059  31.039  1.00  0.56           H  
ATOM   2216  HA  ALA A 150       3.995  25.099  32.275  1.00  0.56           H  
ATOM   2217 1HB  ALA A 150       5.364  25.040  34.353  1.00  0.56           H  
ATOM   2218 2HB  ALA A 150       6.318  24.470  32.990  1.00  0.56           H  
ATOM   2219 3HB  ALA A 150       6.569  26.096  33.578  1.00  0.56           H  
ATOM   2220  N   ALA A 151       4.799  28.218  33.061  1.00  0.57           N  
ATOM   2221  CA  ALA A 151       4.307  29.458  33.649  1.00  0.57           C  
ATOM   2222  C   ALA A 151       3.048  29.963  32.970  1.00  0.57           C  
ATOM   2223  O   ALA A 151       2.119  30.427  33.630  1.00  0.57           O  
ATOM   2224  CB  ALA A 151       5.392  30.509  33.585  1.00  0.57           C  
ATOM   2225  H   ALA A 151       5.731  28.218  32.641  1.00  0.57           H  
ATOM   2226  HA  ALA A 151       4.051  29.251  34.677  1.00  0.57           H  
ATOM   2227 1HB  ALA A 151       5.045  31.425  34.051  1.00  0.57           H  
ATOM   2228 2HB  ALA A 151       6.278  30.148  34.106  1.00  0.57           H  
ATOM   2229 3HB  ALA A 151       5.645  30.711  32.547  1.00  0.57           H  
ATOM   2230  N   HIS A 152       3.003  29.824  31.647  1.00  0.57           N  
ATOM   2231  CA  HIS A 152       1.877  30.239  30.822  1.00  0.57           C  
ATOM   2232  C   HIS A 152       0.647  29.441  31.192  1.00  0.57           C  
ATOM   2233  O   HIS A 152      -0.451  29.978  31.360  1.00  0.57           O  
ATOM   2234  CB  HIS A 152       2.241  30.035  29.342  1.00  0.57           C  
ATOM   2235  CG  HIS A 152       1.267  30.542  28.334  1.00  0.57           C  
ATOM   2236  ND1 HIS A 152       0.220  29.782  27.851  1.00  0.57           N  
ATOM   2237  CD2 HIS A 152       1.199  31.731  27.693  1.00  0.57           C  
ATOM   2238  CE1 HIS A 152      -0.452  30.483  26.957  1.00  0.57           C  
ATOM   2239  NE2 HIS A 152       0.119  31.674  26.842  1.00  0.57           N  
ATOM   2240  H   HIS A 152       3.822  29.444  31.173  1.00  0.57           H  
ATOM   2241  HA  HIS A 152       1.644  31.282  30.991  1.00  0.57           H  
ATOM   2242 1HB  HIS A 152       3.205  30.494  29.140  1.00  0.57           H  
ATOM   2243 2HB  HIS A 152       2.364  28.972  29.159  1.00  0.57           H  
ATOM   2244  HD1 HIS A 152       0.004  28.837  28.101  1.00  0.57           H  
ATOM   2245  HD2 HIS A 152       1.811  32.633  27.743  1.00  0.57           H  
ATOM   2246  HE1 HIS A 152      -1.319  30.054  26.455  1.00  0.57           H  
ATOM   2247  N   CYS A 153       0.847  28.139  31.329  1.00  0.57           N  
ATOM   2248  CA  CYS A 153      -0.228  27.226  31.637  1.00  0.57           C  
ATOM   2249  C   CYS A 153      -0.588  27.225  33.132  1.00  0.57           C  
ATOM   2250  O   CYS A 153      -1.697  26.833  33.503  1.00  0.57           O  
ATOM   2251  CB  CYS A 153       0.199  25.837  31.240  1.00  0.57           C  
ATOM   2252  SG  CYS A 153       0.614  25.651  29.517  1.00  0.57           S  
ATOM   2253  H   CYS A 153       1.783  27.761  31.172  1.00  0.57           H  
ATOM   2254  HA  CYS A 153      -1.104  27.516  31.061  1.00  0.57           H  
ATOM   2255 1HB  CYS A 153       1.076  25.568  31.824  1.00  0.57           H  
ATOM   2256 2HB  CYS A 153      -0.601  25.155  31.471  1.00  0.57           H  
ATOM   2257  HG  CYS A 153       1.821  26.275  29.626  1.00  0.57           H  
ATOM   2258  N   GLY A 154       0.333  27.695  33.985  1.00  0.57           N  
ATOM   2259  CA  GLY A 154       0.107  27.714  35.427  1.00  0.57           C  
ATOM   2260  C   GLY A 154       0.451  26.395  36.100  1.00  0.57           C  
ATOM   2261  O   GLY A 154      -0.004  26.097  37.213  1.00  0.57           O  
ATOM   2262  H   GLY A 154       1.240  27.995  33.633  1.00  0.57           H  
ATOM   2263 1HA  GLY A 154       0.692  28.519  35.868  1.00  0.57           H  
ATOM   2264 2HA  GLY A 154      -0.937  27.928  35.609  1.00  0.57           H  
ATOM   2265  N   HIS A 155       1.271  25.592  35.447  1.00  0.57           N  
ATOM   2266  CA  HIS A 155       1.585  24.290  35.992  1.00  0.57           C  
ATOM   2267  C   HIS A 155       2.686  24.358  37.028  1.00  0.57           C  
ATOM   2268  O   HIS A 155       3.852  24.074  36.745  1.00  0.57           O  
ATOM   2269  CB  HIS A 155       1.958  23.301  34.912  1.00  0.57           C  
ATOM   2270  CG  HIS A 155       0.881  23.038  33.943  1.00  0.57           C  
ATOM   2271  ND1 HIS A 155      -0.412  22.720  34.313  1.00  0.57           N  
ATOM   2272  CD2 HIS A 155       0.918  22.960  32.616  1.00  0.57           C  
ATOM   2273  CE1 HIS A 155      -1.124  22.493  33.223  1.00  0.57           C  
ATOM   2274  NE2 HIS A 155      -0.334  22.618  32.191  1.00  0.57           N  
ATOM   2275  H   HIS A 155       1.685  25.906  34.571  1.00  0.57           H  
ATOM   2276  HA  HIS A 155       0.702  23.891  36.492  1.00  0.57           H  
ATOM   2277 1HB  HIS A 155       2.828  23.670  34.364  1.00  0.57           H  
ATOM   2278 2HB  HIS A 155       2.236  22.349  35.369  1.00  0.57           H  
ATOM   2279  HD2 HIS A 155       1.784  23.129  31.987  1.00  0.57           H  
ATOM   2280  HE1 HIS A 155      -2.177  22.221  33.191  1.00  0.57           H  
ATOM   2281  HE2 HIS A 155      -0.573  22.478  31.210  1.00  0.57           H  
ATOM   2282  N   TYR A 156       2.283  24.731  38.236  1.00  0.57           N  
ATOM   2283  CA  TYR A 156       3.163  24.915  39.386  1.00  0.57           C  
ATOM   2284  C   TYR A 156       4.070  23.729  39.634  1.00  0.57           C  
ATOM   2285  O   TYR A 156       5.275  23.894  39.805  1.00  0.57           O  
ATOM   2286  CB  TYR A 156       2.330  25.127  40.640  1.00  0.57           C  
ATOM   2287  CG  TYR A 156       3.135  25.255  41.902  1.00  0.57           C  
ATOM   2288  CD1 TYR A 156       3.635  26.470  42.267  1.00  0.57           C  
ATOM   2289  CD2 TYR A 156       3.384  24.139  42.689  1.00  0.57           C  
ATOM   2290  CE1 TYR A 156       4.361  26.596  43.425  1.00  0.57           C  
ATOM   2291  CE2 TYR A 156       4.130  24.261  43.839  1.00  0.57           C  
ATOM   2292  CZ  TYR A 156       4.615  25.494  44.208  1.00  0.57           C  
ATOM   2293  OH  TYR A 156       5.355  25.637  45.359  1.00  0.57           O  
ATOM   2294  H   TYR A 156       1.290  24.965  38.310  1.00  0.57           H  
ATOM   2295  HA  TYR A 156       3.803  25.769  39.215  1.00  0.57           H  
ATOM   2296 1HB  TYR A 156       1.735  26.037  40.525  1.00  0.57           H  
ATOM   2297 2HB  TYR A 156       1.635  24.298  40.763  1.00  0.57           H  
ATOM   2298  HD1 TYR A 156       3.444  27.333  41.647  1.00  0.57           H  
ATOM   2299  HD2 TYR A 156       2.991  23.168  42.399  1.00  0.57           H  
ATOM   2300  HE1 TYR A 156       4.737  27.565  43.725  1.00  0.57           H  
ATOM   2301  HE2 TYR A 156       4.329  23.385  44.458  1.00  0.57           H  
ATOM   2302  HH  TYR A 156       5.645  26.550  45.435  1.00  0.57           H  
ATOM   2303  N   LYS A 157       3.504  22.526  39.673  1.00  0.56           N  
ATOM   2304  CA  LYS A 157       4.336  21.375  39.976  1.00  0.56           C  
ATOM   2305  C   LYS A 157       5.387  21.140  38.897  1.00  0.56           C  
ATOM   2306  O   LYS A 157       6.531  20.806  39.213  1.00  0.56           O  
ATOM   2307  CB  LYS A 157       3.482  20.136  40.185  1.00  0.56           C  
ATOM   2308  CG  LYS A 157       2.656  20.162  41.469  1.00  0.56           C  
ATOM   2309  CD  LYS A 157       1.820  18.898  41.622  1.00  0.56           C  
ATOM   2310  CE  LYS A 157       0.994  18.924  42.897  1.00  0.56           C  
ATOM   2311  NZ  LYS A 157       0.144  17.709  43.032  1.00  0.56           N  
ATOM   2312  H   LYS A 157       2.513  22.424  39.507  1.00  0.56           H  
ATOM   2313  HA  LYS A 157       4.865  21.575  40.908  1.00  0.56           H  
ATOM   2314 1HB  LYS A 157       2.804  20.009  39.335  1.00  0.56           H  
ATOM   2315 2HB  LYS A 157       4.130  19.266  40.236  1.00  0.56           H  
ATOM   2316 1HG  LYS A 157       3.323  20.258  42.327  1.00  0.56           H  
ATOM   2317 2HG  LYS A 157       1.992  21.026  41.449  1.00  0.56           H  
ATOM   2318 1HD  LYS A 157       1.151  18.799  40.763  1.00  0.56           H  
ATOM   2319 2HD  LYS A 157       2.477  18.030  41.652  1.00  0.56           H  
ATOM   2320 1HE  LYS A 157       1.664  18.983  43.753  1.00  0.56           H  
ATOM   2321 2HE  LYS A 157       0.352  19.806  42.889  1.00  0.56           H  
ATOM   2322 1HZ  LYS A 157      -0.388  17.763  43.889  1.00  0.56           H  
ATOM   2323 2HZ  LYS A 157      -0.490  17.652  42.247  1.00  0.56           H  
ATOM   2324 3HZ  LYS A 157       0.731  16.888  43.051  1.00  0.56           H  
ATOM   2325  N   VAL A 158       5.032  21.344  37.626  1.00  0.56           N  
ATOM   2326  CA  VAL A 158       6.032  21.156  36.587  1.00  0.56           C  
ATOM   2327  C   VAL A 158       7.069  22.246  36.711  1.00  0.56           C  
ATOM   2328  O   VAL A 158       8.264  21.996  36.562  1.00  0.56           O  
ATOM   2329  CB  VAL A 158       5.486  21.182  35.165  1.00  0.56           C  
ATOM   2330  CG1 VAL A 158       6.670  21.156  34.274  1.00  0.56           C  
ATOM   2331  CG2 VAL A 158       4.602  20.019  34.855  1.00  0.56           C  
ATOM   2332  H   VAL A 158       4.090  21.629  37.390  1.00  0.56           H  
ATOM   2333  HA  VAL A 158       6.522  20.196  36.739  1.00  0.56           H  
ATOM   2334  HB  VAL A 158       4.933  22.109  35.004  1.00  0.56           H  
ATOM   2335 1HG1 VAL A 158       6.376  21.173  33.264  1.00  0.56           H  
ATOM   2336 2HG1 VAL A 158       7.285  22.016  34.493  1.00  0.56           H  
ATOM   2337 3HG1 VAL A 158       7.228  20.257  34.461  1.00  0.56           H  
ATOM   2338 1HG2 VAL A 158       4.270  20.103  33.821  1.00  0.56           H  
ATOM   2339 2HG2 VAL A 158       5.140  19.105  34.968  1.00  0.56           H  
ATOM   2340 3HG2 VAL A 158       3.741  20.026  35.520  1.00  0.56           H  
ATOM   2341  N   ALA A 159       6.608  23.474  36.968  1.00  0.56           N  
ATOM   2342  CA  ALA A 159       7.513  24.595  37.114  1.00  0.56           C  
ATOM   2343  C   ALA A 159       8.501  24.297  38.227  1.00  0.56           C  
ATOM   2344  O   ALA A 159       9.675  24.596  38.098  1.00  0.56           O  
ATOM   2345  CB  ALA A 159       6.743  25.874  37.411  1.00  0.56           C  
ATOM   2346  H   ALA A 159       5.607  23.631  37.066  1.00  0.56           H  
ATOM   2347  HA  ALA A 159       8.067  24.717  36.185  1.00  0.56           H  
ATOM   2348 1HB  ALA A 159       7.441  26.706  37.508  1.00  0.56           H  
ATOM   2349 2HB  ALA A 159       6.045  26.076  36.599  1.00  0.56           H  
ATOM   2350 3HB  ALA A 159       6.190  25.753  38.330  1.00  0.56           H  
ATOM   2351  N   LYS A 160       8.056  23.635  39.297  1.00  0.56           N  
ATOM   2352  CA  LYS A 160       8.969  23.285  40.377  1.00  0.56           C  
ATOM   2353  C   LYS A 160      10.023  22.303  39.856  1.00  0.56           C  
ATOM   2354  O   LYS A 160      11.225  22.506  40.059  1.00  0.56           O  
ATOM   2355  CB  LYS A 160       8.192  22.674  41.548  1.00  0.56           C  
ATOM   2356  CG  LYS A 160       9.038  22.287  42.770  1.00  0.56           C  
ATOM   2357  CD  LYS A 160       9.604  23.508  43.475  1.00  0.56           C  
ATOM   2358  CE  LYS A 160      10.192  23.169  44.859  1.00  0.56           C  
ATOM   2359  NZ  LYS A 160      11.438  22.337  44.783  1.00  0.56           N  
ATOM   2360  H   LYS A 160       7.064  23.420  39.382  1.00  0.56           H  
ATOM   2361  HA  LYS A 160       9.484  24.183  40.716  1.00  0.56           H  
ATOM   2362 1HB  LYS A 160       7.416  23.375  41.871  1.00  0.56           H  
ATOM   2363 2HB  LYS A 160       7.688  21.775  41.211  1.00  0.56           H  
ATOM   2364 1HG  LYS A 160       8.426  21.722  43.470  1.00  0.56           H  
ATOM   2365 2HG  LYS A 160       9.871  21.651  42.449  1.00  0.56           H  
ATOM   2366 1HD  LYS A 160      10.385  23.966  42.857  1.00  0.56           H  
ATOM   2367 2HD  LYS A 160       8.801  24.216  43.618  1.00  0.56           H  
ATOM   2368 1HE  LYS A 160      10.424  24.099  45.377  1.00  0.56           H  
ATOM   2369 2HE  LYS A 160       9.444  22.624  45.429  1.00  0.56           H  
ATOM   2370 1HZ  LYS A 160      11.783  22.144  45.697  1.00  0.56           H  
ATOM   2371 2HZ  LYS A 160      11.301  21.450  44.293  1.00  0.56           H  
ATOM   2372 3HZ  LYS A 160      12.175  22.813  44.251  1.00  0.56           H  
ATOM   2373  N   VAL A 161       9.586  21.285  39.104  1.00  0.57           N  
ATOM   2374  CA  VAL A 161      10.517  20.285  38.581  1.00  0.57           C  
ATOM   2375  C   VAL A 161      11.572  20.924  37.693  1.00  0.57           C  
ATOM   2376  O   VAL A 161      12.766  20.650  37.844  1.00  0.57           O  
ATOM   2377  CB  VAL A 161       9.776  19.203  37.765  1.00  0.57           C  
ATOM   2378  CG1 VAL A 161      10.787  18.318  37.038  1.00  0.57           C  
ATOM   2379  CG2 VAL A 161       8.910  18.354  38.679  1.00  0.57           C  
ATOM   2380  H   VAL A 161       8.582  21.180  38.941  1.00  0.57           H  
ATOM   2381  HA  VAL A 161      11.013  19.806  39.425  1.00  0.57           H  
ATOM   2382  HB  VAL A 161       9.153  19.685  37.014  1.00  0.57           H  
ATOM   2383 1HG1 VAL A 161      10.257  17.569  36.456  1.00  0.57           H  
ATOM   2384 2HG1 VAL A 161      11.393  18.935  36.372  1.00  0.57           H  
ATOM   2385 3HG1 VAL A 161      11.431  17.826  37.762  1.00  0.57           H  
ATOM   2386 1HG2 VAL A 161       8.389  17.600  38.087  1.00  0.57           H  
ATOM   2387 2HG2 VAL A 161       9.536  17.865  39.421  1.00  0.57           H  
ATOM   2388 3HG2 VAL A 161       8.184  18.986  39.180  1.00  0.57           H  
ATOM   2389  N   LEU A 162      11.143  21.841  36.839  1.00  0.58           N  
ATOM   2390  CA  LEU A 162      12.029  22.522  35.914  1.00  0.58           C  
ATOM   2391  C   LEU A 162      13.089  23.353  36.669  1.00  0.58           C  
ATOM   2392  O   LEU A 162      14.212  22.857  36.660  1.00  0.58           O  
ATOM   2393  CB  LEU A 162      11.180  23.343  34.960  1.00  0.58           C  
ATOM   2394  CG  LEU A 162      10.295  22.510  33.980  1.00  0.58           C  
ATOM   2395  CD1 LEU A 162       9.408  23.437  33.239  1.00  0.58           C  
ATOM   2396  CD2 LEU A 162      11.156  21.728  33.010  1.00  0.58           C  
ATOM   2397  H   LEU A 162      10.141  22.040  36.805  1.00  0.58           H  
ATOM   2398  HA  LEU A 162      12.550  21.766  35.329  1.00  0.58           H  
ATOM   2399 1HB  LEU A 162      10.514  23.968  35.556  1.00  0.58           H  
ATOM   2400 2HB  LEU A 162      11.819  23.986  34.371  1.00  0.58           H  
ATOM   2401  HG  LEU A 162       9.685  21.817  34.548  1.00  0.58           H  
ATOM   2402 1HD1 LEU A 162       8.769  22.879  32.550  1.00  0.58           H  
ATOM   2403 2HD1 LEU A 162       8.788  23.993  33.937  1.00  0.58           H  
ATOM   2404 3HD1 LEU A 162      10.035  24.104  32.690  1.00  0.58           H  
ATOM   2405 1HD2 LEU A 162      10.517  21.150  32.335  1.00  0.58           H  
ATOM   2406 2HD2 LEU A 162      11.768  22.416  32.426  1.00  0.58           H  
ATOM   2407 3HD2 LEU A 162      11.788  21.062  33.571  1.00  0.58           H  
ATOM   2408  N   LEU A 163      12.632  23.846  37.826  1.00  0.59           N  
ATOM   2409  CA  LEU A 163      13.451  24.873  38.453  1.00  0.59           C  
ATOM   2410  C   LEU A 163      14.469  24.076  39.268  1.00  0.59           C  
ATOM   2411  O   LEU A 163      15.644  24.438  39.375  1.00  0.59           O  
ATOM   2412  CB  LEU A 163      12.626  25.843  39.298  1.00  0.59           C  
ATOM   2413  CG  LEU A 163      11.758  26.803  38.523  1.00  0.59           C  
ATOM   2414  CD1 LEU A 163      10.812  27.470  39.448  1.00  0.59           C  
ATOM   2415  CD2 LEU A 163      12.655  27.842  37.894  1.00  0.59           C  
ATOM   2416  H   LEU A 163      12.433  23.146  38.547  1.00  0.59           H  
ATOM   2417  HA  LEU A 163      13.977  25.443  37.689  1.00  0.59           H  
ATOM   2418 1HB  LEU A 163      11.974  25.262  39.960  1.00  0.59           H  
ATOM   2419 2HB  LEU A 163      13.301  26.426  39.906  1.00  0.59           H  
ATOM   2420  HG  LEU A 163      11.214  26.290  37.756  1.00  0.59           H  
ATOM   2421 1HD1 LEU A 163      10.188  28.161  38.902  1.00  0.59           H  
ATOM   2422 2HD1 LEU A 163      10.195  26.704  39.898  1.00  0.59           H  
ATOM   2423 3HD1 LEU A 163      11.352  28.001  40.216  1.00  0.59           H  
ATOM   2424 1HD2 LEU A 163      12.047  28.537  37.369  1.00  0.59           H  
ATOM   2425 2HD2 LEU A 163      13.209  28.367  38.671  1.00  0.59           H  
ATOM   2426 3HD2 LEU A 163      13.358  27.368  37.209  1.00  0.59           H  
ATOM   2427  N   ASP A 164      14.007  22.935  39.809  1.00  0.59           N  
ATOM   2428  CA  ASP A 164      14.846  22.023  40.604  1.00  0.59           C  
ATOM   2429  C   ASP A 164      15.954  21.382  39.762  1.00  0.59           C  
ATOM   2430  O   ASP A 164      16.994  20.976  40.286  1.00  0.59           O  
ATOM   2431  CB  ASP A 164      14.018  20.921  41.285  1.00  0.59           C  
ATOM   2432  CG  ASP A 164      13.195  21.401  42.492  1.00  0.59           C  
ATOM   2433  OD1 ASP A 164      13.407  22.504  42.959  1.00  0.59           O  
ATOM   2434  OD2 ASP A 164      12.356  20.662  42.995  1.00  0.59           O  
ATOM   2435  H   ASP A 164      13.022  22.704  39.673  1.00  0.59           H  
ATOM   2436  HA  ASP A 164      15.324  22.606  41.389  1.00  0.59           H  
ATOM   2437 1HB  ASP A 164      13.330  20.496  40.548  1.00  0.59           H  
ATOM   2438 2HB  ASP A 164      14.681  20.120  41.607  1.00  0.59           H  
ATOM   2439  N   LYS A 165      15.732  21.315  38.448  1.00  0.60           N  
ATOM   2440  CA  LYS A 165      16.673  20.766  37.487  1.00  0.60           C  
ATOM   2441  C   LYS A 165      17.453  21.886  36.790  1.00  0.60           C  
ATOM   2442  O   LYS A 165      18.069  21.678  35.742  1.00  0.60           O  
ATOM   2443  CB  LYS A 165      15.958  19.853  36.501  1.00  0.60           C  
ATOM   2444  CG  LYS A 165      15.306  18.636  37.183  1.00  0.60           C  
ATOM   2445  CD  LYS A 165      16.339  17.737  37.826  1.00  0.60           C  
ATOM   2446  CE  LYS A 165      15.691  16.493  38.413  1.00  0.60           C  
ATOM   2447  NZ  LYS A 165      16.687  15.620  39.101  1.00  0.60           N  
ATOM   2448  H   LYS A 165      14.841  21.645  38.067  1.00  0.60           H  
ATOM   2449  HA  LYS A 165      17.397  20.158  38.028  1.00  0.60           H  
ATOM   2450 1HB  LYS A 165      15.165  20.416  35.999  1.00  0.60           H  
ATOM   2451 2HB  LYS A 165      16.652  19.503  35.740  1.00  0.60           H  
ATOM   2452 1HG  LYS A 165      14.626  18.985  37.957  1.00  0.60           H  
ATOM   2453 2HG  LYS A 165      14.742  18.052  36.483  1.00  0.60           H  
ATOM   2454 1HD  LYS A 165      17.079  17.439  37.083  1.00  0.60           H  
ATOM   2455 2HD  LYS A 165      16.845  18.283  38.625  1.00  0.60           H  
ATOM   2456 1HE  LYS A 165      14.929  16.796  39.130  1.00  0.60           H  
ATOM   2457 2HE  LYS A 165      15.215  15.925  37.610  1.00  0.60           H  
ATOM   2458 1HZ  LYS A 165      16.221  14.808  39.479  1.00  0.60           H  
ATOM   2459 2HZ  LYS A 165      17.393  15.325  38.441  1.00  0.60           H  
ATOM   2460 3HZ  LYS A 165      17.124  16.138  39.851  1.00  0.60           H  
ATOM   2461  N   LYS A 166      17.430  23.072  37.415  1.00  0.59           N  
ATOM   2462  CA  LYS A 166      18.128  24.291  37.017  1.00  0.59           C  
ATOM   2463  C   LYS A 166      17.612  25.020  35.782  1.00  0.59           C  
ATOM   2464  O   LYS A 166      18.389  25.671  35.086  1.00  0.59           O  
ATOM   2465  CB  LYS A 166      19.628  24.013  36.835  1.00  0.59           C  
ATOM   2466  CG  LYS A 166      20.318  23.423  38.069  1.00  0.59           C  
ATOM   2467  CD  LYS A 166      21.816  23.281  37.854  1.00  0.59           C  
ATOM   2468  CE  LYS A 166      22.494  22.656  39.066  1.00  0.59           C  
ATOM   2469  NZ  LYS A 166      23.955  22.470  38.851  1.00  0.59           N  
ATOM   2470  H   LYS A 166      16.865  23.164  38.257  1.00  0.59           H  
ATOM   2471  HA  LYS A 166      18.026  24.991  37.848  1.00  0.59           H  
ATOM   2472 1HB  LYS A 166      19.798  23.353  35.989  1.00  0.59           H  
ATOM   2473 2HB  LYS A 166      20.131  24.951  36.607  1.00  0.59           H  
ATOM   2474 1HG  LYS A 166      20.138  24.073  38.926  1.00  0.59           H  
ATOM   2475 2HG  LYS A 166      19.901  22.442  38.292  1.00  0.59           H  
ATOM   2476 1HD  LYS A 166      21.998  22.653  36.980  1.00  0.59           H  
ATOM   2477 2HD  LYS A 166      22.252  24.263  37.670  1.00  0.59           H  
ATOM   2478 1HE  LYS A 166      22.343  23.301  39.930  1.00  0.59           H  
ATOM   2479 2HE  LYS A 166      22.040  21.685  39.266  1.00  0.59           H  
ATOM   2480 1HZ  LYS A 166      24.367  22.055  39.674  1.00  0.59           H  
ATOM   2481 2HZ  LYS A 166      24.105  21.864  38.057  1.00  0.59           H  
ATOM   2482 3HZ  LYS A 166      24.386  23.367  38.675  1.00  0.59           H  
ATOM   2483  N   ALA A 167      16.300  24.993  35.552  1.00  0.59           N  
ATOM   2484  CA  ALA A 167      15.744  25.837  34.490  1.00  0.59           C  
ATOM   2485  C   ALA A 167      16.004  27.294  34.821  1.00  0.59           C  
ATOM   2486  O   ALA A 167      15.966  27.669  35.992  1.00  0.59           O  
ATOM   2487  CB  ALA A 167      14.267  25.632  34.328  1.00  0.59           C  
ATOM   2488  H   ALA A 167      15.695  24.384  36.107  1.00  0.59           H  
ATOM   2489  HA  ALA A 167      16.255  25.607  33.559  1.00  0.59           H  
ATOM   2490 1HB  ALA A 167      13.912  26.274  33.523  1.00  0.59           H  
ATOM   2491 2HB  ALA A 167      14.074  24.619  34.089  1.00  0.59           H  
ATOM   2492 3HB  ALA A 167      13.759  25.885  35.249  1.00  0.59           H  
ATOM   2493  N   ASN A 168      16.238  28.115  33.801  1.00  0.58           N  
ATOM   2494  CA  ASN A 168      16.498  29.547  33.983  1.00  0.58           C  
ATOM   2495  C   ASN A 168      15.216  30.418  34.077  1.00  0.58           C  
ATOM   2496  O   ASN A 168      14.611  30.725  33.046  1.00  0.58           O  
ATOM   2497  CB  ASN A 168      17.371  30.030  32.842  1.00  0.58           C  
ATOM   2498  CG  ASN A 168      17.806  31.479  32.935  1.00  0.58           C  
ATOM   2499  OD1 ASN A 168      17.221  32.346  33.604  1.00  0.58           O  
ATOM   2500  ND2 ASN A 168      18.870  31.768  32.229  1.00  0.58           N  
ATOM   2501  H   ASN A 168      16.278  27.708  32.858  1.00  0.58           H  
ATOM   2502  HA  ASN A 168      17.083  29.637  34.889  1.00  0.58           H  
ATOM   2503 1HB  ASN A 168      18.264  29.401  32.792  1.00  0.58           H  
ATOM   2504 2HB  ASN A 168      16.835  29.883  31.905  1.00  0.58           H  
ATOM   2505 1HD2 ASN A 168      19.230  32.702  32.224  1.00  0.58           H  
ATOM   2506 2HD2 ASN A 168      19.323  31.052  31.693  1.00  0.58           H  
ATOM   2507  N   PRO A 169      14.849  30.947  35.271  1.00  0.58           N  
ATOM   2508  CA  PRO A 169      13.630  31.695  35.555  1.00  0.58           C  
ATOM   2509  C   PRO A 169      13.627  33.084  34.947  1.00  0.58           C  
ATOM   2510  O   PRO A 169      12.628  33.799  35.041  1.00  0.58           O  
ATOM   2511  CB  PRO A 169      13.615  31.745  37.075  1.00  0.58           C  
ATOM   2512  CG  PRO A 169      15.057  31.712  37.476  1.00  0.58           C  
ATOM   2513  CD  PRO A 169      15.740  30.837  36.457  1.00  0.58           C  
ATOM   2514  HA  PRO A 169      12.769  31.151  35.188  1.00  0.58           H  
ATOM   2515 1HB  PRO A 169      13.119  32.653  37.407  1.00  0.58           H  
ATOM   2516 2HB  PRO A 169      13.039  30.901  37.476  1.00  0.58           H  
ATOM   2517 1HG  PRO A 169      15.460  32.735  37.500  1.00  0.58           H  
ATOM   2518 2HG  PRO A 169      15.151  31.319  38.505  1.00  0.58           H  
ATOM   2519 1HD  PRO A 169      16.733  31.264  36.257  1.00  0.58           H  
ATOM   2520 2HD  PRO A 169      15.782  29.824  36.844  1.00  0.58           H  
ATOM   2521  N   ASN A 170      14.773  33.514  34.418  1.00  0.58           N  
ATOM   2522  CA  ASN A 170      14.888  34.824  33.813  1.00  0.58           C  
ATOM   2523  C   ASN A 170      15.088  34.751  32.302  1.00  0.58           C  
ATOM   2524  O   ASN A 170      15.369  35.765  31.660  1.00  0.58           O  
ATOM   2525  CB  ASN A 170      16.012  35.584  34.468  1.00  0.58           C  
ATOM   2526  CG  ASN A 170      15.670  35.928  35.863  1.00  0.58           C  
ATOM   2527  OD1 ASN A 170      14.673  36.631  36.048  1.00  0.58           O  
ATOM   2528  ND2 ASN A 170      16.433  35.450  36.829  1.00  0.58           N  
ATOM   2529  H   ASN A 170      15.588  32.911  34.362  1.00  0.58           H  
ATOM   2530  HA  ASN A 170      13.958  35.366  33.981  1.00  0.58           H  
ATOM   2531 1HB  ASN A 170      16.919  34.977  34.457  1.00  0.58           H  
ATOM   2532 2HB  ASN A 170      16.213  36.497  33.911  1.00  0.58           H  
ATOM   2533 1HD2 ASN A 170      16.231  35.629  37.820  1.00  0.58           H  
ATOM   2534 2HD2 ASN A 170      17.221  34.880  36.598  1.00  0.58           H  
ATOM   2535  N   ALA A 171      14.932  33.565  31.715  1.00  0.60           N  
ATOM   2536  CA  ALA A 171      15.078  33.445  30.269  1.00  0.60           C  
ATOM   2537  C   ALA A 171      14.007  34.292  29.594  1.00  0.60           C  
ATOM   2538  O   ALA A 171      12.893  34.366  30.096  1.00  0.60           O  
ATOM   2539  CB  ALA A 171      14.971  31.994  29.851  1.00  0.60           C  
ATOM   2540  H   ALA A 171      14.720  32.729  32.267  1.00  0.60           H  
ATOM   2541  HA  ALA A 171      16.054  33.835  29.981  1.00  0.60           H  
ATOM   2542 1HB  ALA A 171      15.085  31.911  28.773  1.00  0.60           H  
ATOM   2543 2HB  ALA A 171      15.752  31.420  30.345  1.00  0.60           H  
ATOM   2544 3HB  ALA A 171      14.004  31.603  30.152  1.00  0.60           H  
ATOM   2545  N   LYS A 172      14.300  34.907  28.451  1.00  0.62           N  
ATOM   2546  CA  LYS A 172      13.261  35.715  27.801  1.00  0.62           C  
ATOM   2547  C   LYS A 172      12.748  35.130  26.485  1.00  0.62           C  
ATOM   2548  O   LYS A 172      13.520  34.612  25.677  1.00  0.62           O  
ATOM   2549  CB  LYS A 172      13.775  37.133  27.565  1.00  0.62           C  
ATOM   2550  CG  LYS A 172      14.062  37.906  28.839  1.00  0.62           C  
ATOM   2551  CD  LYS A 172      14.514  39.343  28.588  1.00  0.62           C  
ATOM   2552  CE  LYS A 172      14.936  40.001  29.897  1.00  0.62           C  
ATOM   2553  NZ  LYS A 172      15.315  41.444  29.720  1.00  0.62           N  
ATOM   2554  H   LYS A 172      15.224  34.838  28.049  1.00  0.62           H  
ATOM   2555  HA  LYS A 172      12.406  35.784  28.473  1.00  0.62           H  
ATOM   2556 1HB  LYS A 172      14.687  37.099  26.975  1.00  0.62           H  
ATOM   2557 2HB  LYS A 172      13.037  37.675  26.997  1.00  0.62           H  
ATOM   2558 1HG  LYS A 172      13.129  37.966  29.379  1.00  0.62           H  
ATOM   2559 2HG  LYS A 172      14.794  37.382  29.455  1.00  0.62           H  
ATOM   2560 1HD  LYS A 172      15.350  39.355  27.890  1.00  0.62           H  
ATOM   2561 2HD  LYS A 172      13.694  39.922  28.164  1.00  0.62           H  
ATOM   2562 1HE  LYS A 172      14.128  39.930  30.625  1.00  0.62           H  
ATOM   2563 2HE  LYS A 172      15.801  39.459  30.276  1.00  0.62           H  
ATOM   2564 1HZ  LYS A 172      15.611  41.816  30.599  1.00  0.62           H  
ATOM   2565 2HZ  LYS A 172      16.065  41.525  29.054  1.00  0.62           H  
ATOM   2566 3HZ  LYS A 172      14.492  41.992  29.394  1.00  0.62           H  
ATOM   2567  N   ALA A 173      11.440  35.278  26.277  1.00  0.64           N  
ATOM   2568  CA  ALA A 173      10.718  34.874  25.080  1.00  0.64           C  
ATOM   2569  C   ALA A 173      10.827  35.940  23.999  1.00  0.64           C  
ATOM   2570  O   ALA A 173      11.410  37.002  24.225  1.00  0.64           O  
ATOM   2571  CB  ALA A 173       9.269  34.594  25.424  1.00  0.64           C  
ATOM   2572  H   ALA A 173      10.881  35.679  27.028  1.00  0.64           H  
ATOM   2573  HA  ALA A 173      11.174  33.975  24.697  1.00  0.64           H  
ATOM   2574 1HB  ALA A 173       8.747  34.275  24.532  1.00  0.64           H  
ATOM   2575 2HB  ALA A 173       9.223  33.807  26.178  1.00  0.64           H  
ATOM   2576 3HB  ALA A 173       8.806  35.495  25.815  1.00  0.64           H  
ATOM   2577  N   LEU A 174      10.240  35.676  22.828  1.00  0.65           N  
ATOM   2578  CA  LEU A 174      10.286  36.587  21.677  1.00  0.65           C  
ATOM   2579  C   LEU A 174      10.052  38.062  22.006  1.00  0.65           C  
ATOM   2580  O   LEU A 174      10.723  38.935  21.460  1.00  0.65           O  
ATOM   2581  CB  LEU A 174       9.213  36.180  20.660  1.00  0.65           C  
ATOM   2582  CG  LEU A 174       9.118  37.026  19.401  1.00  0.65           C  
ATOM   2583  CD1 LEU A 174      10.408  36.927  18.616  1.00  0.65           C  
ATOM   2584  CD2 LEU A 174       7.946  36.539  18.579  1.00  0.65           C  
ATOM   2585  H   LEU A 174       9.782  34.772  22.686  1.00  0.65           H  
ATOM   2586  HA  LEU A 174      11.270  36.490  21.219  1.00  0.65           H  
ATOM   2587 1HB  LEU A 174       9.378  35.159  20.358  1.00  0.65           H  
ATOM   2588 2HB  LEU A 174       8.243  36.226  21.152  1.00  0.65           H  
ATOM   2589  HG  LEU A 174       8.963  38.073  19.676  1.00  0.65           H  
ATOM   2590 1HD1 LEU A 174      10.335  37.540  17.719  1.00  0.65           H  
ATOM   2591 2HD1 LEU A 174      11.238  37.278  19.230  1.00  0.65           H  
ATOM   2592 3HD1 LEU A 174      10.570  35.899  18.335  1.00  0.65           H  
ATOM   2593 1HD2 LEU A 174       7.858  37.142  17.675  1.00  0.65           H  
ATOM   2594 2HD2 LEU A 174       8.103  35.491  18.308  1.00  0.65           H  
ATOM   2595 3HD2 LEU A 174       7.032  36.628  19.168  1.00  0.65           H  
ATOM   2596  N   ASN A 175       9.093  38.342  22.884  1.00  0.65           N  
ATOM   2597  CA  ASN A 175       8.725  39.719  23.200  1.00  0.65           C  
ATOM   2598  C   ASN A 175       9.423  40.275  24.456  1.00  0.65           C  
ATOM   2599  O   ASN A 175       9.051  41.339  24.966  1.00  0.65           O  
ATOM   2600  CB  ASN A 175       7.219  39.813  23.324  1.00  0.65           C  
ATOM   2601  CG  ASN A 175       6.526  39.602  22.001  1.00  0.65           C  
ATOM   2602  OD1 ASN A 175       7.000  40.054  20.952  1.00  0.65           O  
ATOM   2603  ND2 ASN A 175       5.408  38.921  22.032  1.00  0.65           N  
ATOM   2604  H   ASN A 175       8.596  37.577  23.313  1.00  0.65           H  
ATOM   2605  HA  ASN A 175       9.035  40.351  22.366  1.00  0.65           H  
ATOM   2606 1HB  ASN A 175       6.864  39.059  24.026  1.00  0.65           H  
ATOM   2607 2HB  ASN A 175       6.946  40.791  23.719  1.00  0.65           H  
ATOM   2608 1HD2 ASN A 175       4.902  38.749  21.186  1.00  0.65           H  
ATOM   2609 2HD2 ASN A 175       5.056  38.574  22.903  1.00  0.65           H  
ATOM   2610  N   GLY A 176      10.424  39.551  24.962  1.00  0.64           N  
ATOM   2611  CA  GLY A 176      11.181  39.954  26.146  1.00  0.64           C  
ATOM   2612  C   GLY A 176      10.556  39.490  27.466  1.00  0.64           C  
ATOM   2613  O   GLY A 176      11.029  39.836  28.547  1.00  0.64           O  
ATOM   2614  H   GLY A 176      10.702  38.685  24.501  1.00  0.64           H  
ATOM   2615 1HA  GLY A 176      12.190  39.557  26.059  1.00  0.64           H  
ATOM   2616 2HA  GLY A 176      11.285  41.034  26.147  1.00  0.64           H  
ATOM   2617  N   PHE A 177       9.508  38.691  27.373  1.00  0.62           N  
ATOM   2618  CA  PHE A 177       8.799  38.188  28.544  1.00  0.62           C  
ATOM   2619  C   PHE A 177       9.440  36.969  29.182  1.00  0.62           C  
ATOM   2620  O   PHE A 177       9.713  35.962  28.523  1.00  0.62           O  
ATOM   2621  CB  PHE A 177       7.350  37.877  28.169  1.00  0.62           C  
ATOM   2622  CG  PHE A 177       6.478  39.091  28.015  1.00  0.62           C  
ATOM   2623  CD1 PHE A 177       6.628  39.955  26.961  1.00  0.62           C  
ATOM   2624  CD2 PHE A 177       5.459  39.328  28.921  1.00  0.62           C  
ATOM   2625  CE1 PHE A 177       5.808  41.058  26.825  1.00  0.62           C  
ATOM   2626  CE2 PHE A 177       4.630  40.420  28.805  1.00  0.62           C  
ATOM   2627  CZ  PHE A 177       4.806  41.296  27.756  1.00  0.62           C  
ATOM   2628  H   PHE A 177       9.181  38.443  26.453  1.00  0.62           H  
ATOM   2629  HA  PHE A 177       8.787  38.973  29.298  1.00  0.62           H  
ATOM   2630 1HB  PHE A 177       7.328  37.318  27.237  1.00  0.62           H  
ATOM   2631 2HB  PHE A 177       6.916  37.247  28.940  1.00  0.62           H  
ATOM   2632  HD1 PHE A 177       7.408  39.770  26.246  1.00  0.62           H  
ATOM   2633  HD2 PHE A 177       5.317  38.626  29.731  1.00  0.62           H  
ATOM   2634  HE1 PHE A 177       5.955  41.742  25.987  1.00  0.62           H  
ATOM   2635  HE2 PHE A 177       3.837  40.589  29.535  1.00  0.62           H  
ATOM   2636  HZ  PHE A 177       4.158  42.165  27.653  1.00  0.62           H  
ATOM   2637  N   THR A 178       9.715  37.104  30.473  1.00  0.59           N  
ATOM   2638  CA  THR A 178      10.285  36.049  31.299  1.00  0.59           C  
ATOM   2639  C   THR A 178       9.118  35.224  31.824  1.00  0.59           C  
ATOM   2640  O   THR A 178       7.996  35.734  31.789  1.00  0.59           O  
ATOM   2641  CB  THR A 178      11.061  36.658  32.493  1.00  0.59           C  
ATOM   2642  OG1 THR A 178      10.134  37.396  33.348  1.00  0.59           O  
ATOM   2643  CG2 THR A 178      12.153  37.567  32.013  1.00  0.59           C  
ATOM   2644  H   THR A 178       9.499  37.994  30.895  1.00  0.59           H  
ATOM   2645  HA  THR A 178      10.931  35.443  30.687  1.00  0.59           H  
ATOM   2646  HB  THR A 178      11.527  35.891  33.076  1.00  0.59           H  
ATOM   2647  HG1 THR A 178      10.625  37.717  34.125  1.00  0.59           H  
ATOM   2648 1HG2 THR A 178      12.688  37.977  32.867  1.00  0.59           H  
ATOM   2649 2HG2 THR A 178      12.842  36.981  31.407  1.00  0.59           H  
ATOM   2650 3HG2 THR A 178      11.731  38.381  31.418  1.00  0.59           H  
ATOM   2651  N   PRO A 179       9.320  34.002  32.361  1.00  0.58           N  
ATOM   2652  CA  PRO A 179       8.305  33.183  32.992  1.00  0.58           C  
ATOM   2653  C   PRO A 179       7.551  33.960  34.068  1.00  0.58           C  
ATOM   2654  O   PRO A 179       6.379  33.694  34.323  1.00  0.58           O  
ATOM   2655  CB  PRO A 179       9.141  32.050  33.590  1.00  0.58           C  
ATOM   2656  CG  PRO A 179      10.326  31.943  32.694  1.00  0.58           C  
ATOM   2657  CD  PRO A 179      10.651  33.361  32.350  1.00  0.58           C  
ATOM   2658  HA  PRO A 179       7.617  32.800  32.230  1.00  0.58           H  
ATOM   2659 1HB  PRO A 179       9.431  32.296  34.611  1.00  0.58           H  
ATOM   2660 2HB  PRO A 179       8.549  31.124  33.635  1.00  0.58           H  
ATOM   2661 1HG  PRO A 179      11.154  31.454  33.216  1.00  0.58           H  
ATOM   2662 2HG  PRO A 179      10.100  31.324  31.817  1.00  0.58           H  
ATOM   2663 1HD  PRO A 179      11.276  33.757  33.118  1.00  0.58           H  
ATOM   2664 2HD  PRO A 179      11.125  33.393  31.404  1.00  0.58           H  
ATOM   2665  N   LEU A 180       8.230  34.921  34.712  1.00  0.57           N  
ATOM   2666  CA  LEU A 180       7.614  35.732  35.755  1.00  0.57           C  
ATOM   2667  C   LEU A 180       6.594  36.657  35.130  1.00  0.57           C  
ATOM   2668  O   LEU A 180       5.457  36.749  35.600  1.00  0.57           O  
ATOM   2669  CB  LEU A 180       8.666  36.551  36.498  1.00  0.57           C  
ATOM   2670  CG  LEU A 180       8.169  37.404  37.634  1.00  0.57           C  
ATOM   2671  CD1 LEU A 180       7.528  36.514  38.676  1.00  0.57           C  
ATOM   2672  CD2 LEU A 180       9.323  38.174  38.235  1.00  0.57           C  
ATOM   2673  H   LEU A 180       9.195  35.095  34.478  1.00  0.57           H  
ATOM   2674  HA  LEU A 180       7.104  35.084  36.461  1.00  0.57           H  
ATOM   2675 1HB  LEU A 180       9.406  35.865  36.895  1.00  0.57           H  
ATOM   2676 2HB  LEU A 180       9.156  37.210  35.789  1.00  0.57           H  
ATOM   2677  HG  LEU A 180       7.421  38.102  37.260  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 180       7.168  37.135  39.495  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 180       6.698  35.968  38.228  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 180       8.264  35.802  39.057  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 180       8.940  38.790  39.034  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 180      10.067  37.491  38.625  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 180       9.785  38.801  37.477  1.00  0.57           H  
ATOM   2684  N   HIS A 181       6.966  37.309  34.023  1.00  0.57           N  
ATOM   2685  CA  HIS A 181       6.008  38.221  33.402  1.00  0.57           C  
ATOM   2686  C   HIS A 181       4.821  37.433  32.881  1.00  0.57           C  
ATOM   2687  O   HIS A 181       3.675  37.877  32.988  1.00  0.57           O  
ATOM   2688  CB  HIS A 181       6.572  38.938  32.192  1.00  0.57           C  
ATOM   2689  CG  HIS A 181       7.564  39.946  32.394  1.00  0.57           C  
ATOM   2690  ND1 HIS A 181       8.880  39.660  32.619  1.00  0.57           N  
ATOM   2691  CD2 HIS A 181       7.471  41.275  32.365  1.00  0.57           C  
ATOM   2692  CE1 HIS A 181       9.544  40.772  32.705  1.00  0.57           C  
ATOM   2693  NE2 HIS A 181       8.711  41.753  32.548  1.00  0.57           N  
ATOM   2694  H   HIS A 181       7.917  37.199  33.649  1.00  0.57           H  
ATOM   2695  HA  HIS A 181       5.654  38.953  34.127  1.00  0.57           H  
ATOM   2696 1HB  HIS A 181       6.974  38.203  31.491  1.00  0.57           H  
ATOM   2697 2HB  HIS A 181       5.747  39.435  31.709  1.00  0.57           H  
ATOM   2698  HD1 HIS A 181       9.302  38.761  32.716  1.00  0.57           H  
ATOM   2699  HD2 HIS A 181       6.662  41.970  32.210  1.00  0.57           H  
ATOM   2700  HE1 HIS A 181      10.602  40.768  32.856  1.00  0.57           H  
ATOM   2701  N   ILE A 182       5.099  36.254  32.327  1.00  0.57           N  
ATOM   2702  CA  ILE A 182       4.047  35.412  31.788  1.00  0.57           C  
ATOM   2703  C   ILE A 182       3.111  34.953  32.893  1.00  0.57           C  
ATOM   2704  O   ILE A 182       1.886  35.057  32.760  1.00  0.57           O  
ATOM   2705  CB  ILE A 182       4.625  34.186  31.086  1.00  0.57           C  
ATOM   2706  CG1 ILE A 182       5.369  34.579  29.838  1.00  0.57           C  
ATOM   2707  CG2 ILE A 182       3.556  33.215  30.791  1.00  0.57           C  
ATOM   2708  CD1 ILE A 182       6.149  33.440  29.274  1.00  0.57           C  
ATOM   2709  H   ILE A 182       6.073  35.951  32.265  1.00  0.57           H  
ATOM   2710  HA  ILE A 182       3.474  35.991  31.066  1.00  0.57           H  
ATOM   2711  HB  ILE A 182       5.346  33.714  31.749  1.00  0.57           H  
ATOM   2712 1HG1 ILE A 182       4.669  34.944  29.088  1.00  0.57           H  
ATOM   2713 2HG1 ILE A 182       6.063  35.378  30.087  1.00  0.57           H  
ATOM   2714 1HG2 ILE A 182       4.003  32.344  30.326  1.00  0.57           H  
ATOM   2715 2HG2 ILE A 182       3.074  32.929  31.724  1.00  0.57           H  
ATOM   2716 3HG2 ILE A 182       2.822  33.657  30.120  1.00  0.57           H  
ATOM   2717 1HD1 ILE A 182       6.692  33.769  28.385  1.00  0.57           H  
ATOM   2718 2HD1 ILE A 182       6.842  33.097  30.026  1.00  0.57           H  
ATOM   2719 3HD1 ILE A 182       5.474  32.626  29.009  1.00  0.57           H  
ATOM   2720  N   ALA A 183       3.684  34.490  34.006  1.00  0.59           N  
ATOM   2721  CA  ALA A 183       2.889  34.057  35.133  1.00  0.59           C  
ATOM   2722  C   ALA A 183       2.017  35.204  35.612  1.00  0.59           C  
ATOM   2723  O   ALA A 183       0.838  35.024  35.935  1.00  0.59           O  
ATOM   2724  CB  ALA A 183       3.800  33.597  36.262  1.00  0.59           C  
ATOM   2725  H   ALA A 183       4.696  34.413  34.071  1.00  0.59           H  
ATOM   2726  HA  ALA A 183       2.247  33.235  34.810  1.00  0.59           H  
ATOM   2727 1HB  ALA A 183       3.195  33.266  37.109  1.00  0.59           H  
ATOM   2728 2HB  ALA A 183       4.421  32.774  35.921  1.00  0.59           H  
ATOM   2729 3HB  ALA A 183       4.438  34.423  36.573  1.00  0.59           H  
ATOM   2730  N   CYS A 184       2.573  36.416  35.616  1.00  0.60           N  
ATOM   2731  CA  CYS A 184       1.807  37.554  36.068  1.00  0.60           C  
ATOM   2732  C   CYS A 184       0.654  37.873  35.114  1.00  0.60           C  
ATOM   2733  O   CYS A 184      -0.484  38.082  35.547  1.00  0.60           O  
ATOM   2734  CB  CYS A 184       2.724  38.759  36.221  1.00  0.60           C  
ATOM   2735  SG  CYS A 184       3.922  38.588  37.584  1.00  0.60           S  
ATOM   2736  H   CYS A 184       3.550  36.538  35.351  1.00  0.60           H  
ATOM   2737  HA  CYS A 184       1.405  37.308  37.036  1.00  0.60           H  
ATOM   2738 1HB  CYS A 184       3.278  38.919  35.300  1.00  0.60           H  
ATOM   2739 2HB  CYS A 184       2.127  39.650  36.403  1.00  0.60           H  
ATOM   2740  HG  CYS A 184       4.684  37.666  36.939  1.00  0.60           H  
ATOM   2741  N   LYS A 185       0.927  37.834  33.806  1.00  0.61           N  
ATOM   2742  CA  LYS A 185      -0.072  38.124  32.775  1.00  0.61           C  
ATOM   2743  C   LYS A 185      -1.256  37.171  32.838  1.00  0.61           C  
ATOM   2744  O   LYS A 185      -2.388  37.547  32.544  1.00  0.61           O  
ATOM   2745  CB  LYS A 185       0.535  38.072  31.379  1.00  0.61           C  
ATOM   2746  CG  LYS A 185      -0.427  38.526  30.288  1.00  0.61           C  
ATOM   2747  CD  LYS A 185       0.249  38.589  28.929  1.00  0.61           C  
ATOM   2748  CE  LYS A 185      -0.731  39.046  27.853  1.00  0.61           C  
ATOM   2749  NZ  LYS A 185      -0.090  39.118  26.509  1.00  0.61           N  
ATOM   2750  H   LYS A 185       1.883  37.639  33.511  1.00  0.61           H  
ATOM   2751  HA  LYS A 185      -0.447  39.130  32.944  1.00  0.61           H  
ATOM   2752 1HB  LYS A 185       1.431  38.679  31.338  1.00  0.61           H  
ATOM   2753 2HB  LYS A 185       0.835  37.043  31.161  1.00  0.61           H  
ATOM   2754 1HG  LYS A 185      -1.265  37.828  30.240  1.00  0.61           H  
ATOM   2755 2HG  LYS A 185      -0.815  39.514  30.538  1.00  0.61           H  
ATOM   2756 1HD  LYS A 185       1.089  39.287  28.972  1.00  0.61           H  
ATOM   2757 2HD  LYS A 185       0.633  37.602  28.671  1.00  0.61           H  
ATOM   2758 1HE  LYS A 185      -1.563  38.345  27.810  1.00  0.61           H  
ATOM   2759 2HE  LYS A 185      -1.115  40.033  28.116  1.00  0.61           H  
ATOM   2760 1HZ  LYS A 185      -0.771  39.423  25.827  1.00  0.61           H  
ATOM   2761 2HZ  LYS A 185       0.676  39.776  26.535  1.00  0.61           H  
ATOM   2762 3HZ  LYS A 185       0.259  38.207  26.250  1.00  0.61           H  
ATOM   2763  N   LYS A 186      -0.983  35.920  33.195  1.00  0.62           N  
ATOM   2764  CA  LYS A 186      -2.001  34.881  33.297  1.00  0.62           C  
ATOM   2765  C   LYS A 186      -2.598  34.711  34.708  1.00  0.62           C  
ATOM   2766  O   LYS A 186      -3.399  33.803  34.931  1.00  0.62           O  
ATOM   2767  CB  LYS A 186      -1.425  33.552  32.808  1.00  0.62           C  
ATOM   2768  CG  LYS A 186      -1.011  33.537  31.353  1.00  0.62           C  
ATOM   2769  CD  LYS A 186      -2.209  33.756  30.448  1.00  0.62           C  
ATOM   2770  CE  LYS A 186      -1.836  33.570  29.000  1.00  0.62           C  
ATOM   2771  NZ  LYS A 186      -2.980  33.833  28.085  1.00  0.62           N  
ATOM   2772  H   LYS A 186      -0.007  35.668  33.373  1.00  0.62           H  
ATOM   2773  HA  LYS A 186      -2.820  35.155  32.633  1.00  0.62           H  
ATOM   2774 1HB  LYS A 186      -0.515  33.338  33.372  1.00  0.62           H  
ATOM   2775 2HB  LYS A 186      -2.131  32.745  32.983  1.00  0.62           H  
ATOM   2776 1HG  LYS A 186      -0.269  34.321  31.177  1.00  0.62           H  
ATOM   2777 2HG  LYS A 186      -0.558  32.575  31.115  1.00  0.62           H  
ATOM   2778 1HD  LYS A 186      -2.994  33.044  30.707  1.00  0.62           H  
ATOM   2779 2HD  LYS A 186      -2.591  34.768  30.592  1.00  0.62           H  
ATOM   2780 1HE  LYS A 186      -1.015  34.241  28.751  1.00  0.62           H  
ATOM   2781 2HE  LYS A 186      -1.510  32.547  28.866  1.00  0.62           H  
ATOM   2782 1HZ  LYS A 186      -2.683  33.686  27.128  1.00  0.62           H  
ATOM   2783 2HZ  LYS A 186      -3.737  33.203  28.303  1.00  0.62           H  
ATOM   2784 3HZ  LYS A 186      -3.290  34.785  28.200  1.00  0.62           H  
ATOM   2785  N   ASN A 187      -2.206  35.570  35.653  1.00  0.63           N  
ATOM   2786  CA  ASN A 187      -2.629  35.533  37.060  1.00  0.63           C  
ATOM   2787  C   ASN A 187      -2.254  34.227  37.753  1.00  0.63           C  
ATOM   2788  O   ASN A 187      -2.926  33.766  38.683  1.00  0.63           O  
ATOM   2789  CB  ASN A 187      -4.129  35.747  37.194  1.00  0.63           C  
ATOM   2790  CG  ASN A 187      -4.557  36.273  38.578  1.00  0.63           C  
ATOM   2791  OD1 ASN A 187      -3.844  37.043  39.234  1.00  0.63           O  
ATOM   2792  ND2 ASN A 187      -5.722  35.859  39.017  1.00  0.63           N  
ATOM   2793  H   ASN A 187      -1.561  36.318  35.402  1.00  0.63           H  
ATOM   2794  HA  ASN A 187      -2.126  36.340  37.567  1.00  0.63           H  
ATOM   2795 1HB  ASN A 187      -4.483  36.413  36.432  1.00  0.63           H  
ATOM   2796 2HB  ASN A 187      -4.632  34.794  37.032  1.00  0.63           H  
ATOM   2797 1HD2 ASN A 187      -6.060  36.165  39.907  1.00  0.63           H  
ATOM   2798 2HD2 ASN A 187      -6.273  35.239  38.458  1.00  0.63           H  
ATOM   2799  N   ARG A 188      -1.133  33.643  37.368  1.00  0.63           N  
ATOM   2800  CA  ARG A 188      -0.744  32.390  37.965  1.00  0.63           C  
ATOM   2801  C   ARG A 188       0.107  32.654  39.184  1.00  0.63           C  
ATOM   2802  O   ARG A 188       1.331  32.521  39.152  1.00  0.63           O  
ATOM   2803  CB  ARG A 188      -0.015  31.532  36.971  1.00  0.63           C  
ATOM   2804  CG  ARG A 188      -0.774  31.279  35.695  1.00  0.63           C  
ATOM   2805  CD  ARG A 188      -2.048  30.558  35.903  1.00  0.63           C  
ATOM   2806  NE  ARG A 188      -2.621  30.119  34.635  1.00  0.63           N  
ATOM   2807  CZ  ARG A 188      -3.761  29.416  34.504  1.00  0.63           C  
ATOM   2808  NH1 ARG A 188      -4.455  29.082  35.570  1.00  0.63           N  
ATOM   2809  NH2 ARG A 188      -4.181  29.057  33.303  1.00  0.63           N  
ATOM   2810  H   ARG A 188      -0.553  34.066  36.649  1.00  0.63           H  
ATOM   2811  HA  ARG A 188      -1.642  31.856  38.275  1.00  0.63           H  
ATOM   2812 1HB  ARG A 188       0.926  32.008  36.699  1.00  0.63           H  
ATOM   2813 2HB  ARG A 188       0.221  30.569  37.419  1.00  0.63           H  
ATOM   2814 1HG  ARG A 188      -1.022  32.238  35.284  1.00  0.63           H  
ATOM   2815 2HG  ARG A 188      -0.158  30.728  34.980  1.00  0.63           H  
ATOM   2816 1HD  ARG A 188      -1.911  29.703  36.549  1.00  0.63           H  
ATOM   2817 2HD  ARG A 188      -2.758  31.246  36.367  1.00  0.63           H  
ATOM   2818  HE  ARG A 188      -2.114  30.349  33.784  1.00  0.63           H  
ATOM   2819 1HH1 ARG A 188      -4.132  29.358  36.486  1.00  0.63           H  
ATOM   2820 2HH1 ARG A 188      -5.307  28.550  35.470  1.00  0.63           H  
ATOM   2821 1HH2 ARG A 188      -3.639  29.310  32.485  1.00  0.63           H  
ATOM   2822 2HH2 ARG A 188      -5.031  28.525  33.202  1.00  0.63           H  
ATOM   2823  N   ILE A 189      -0.566  33.008  40.268  1.00  0.63           N  
ATOM   2824  CA  ILE A 189       0.107  33.402  41.497  1.00  0.63           C  
ATOM   2825  C   ILE A 189       0.998  32.329  42.086  1.00  0.63           C  
ATOM   2826  O   ILE A 189       2.116  32.618  42.495  1.00  0.63           O  
ATOM   2827  CB  ILE A 189      -0.890  33.846  42.567  1.00  0.63           C  
ATOM   2828  CG1 ILE A 189      -1.507  35.150  42.139  1.00  0.63           C  
ATOM   2829  CG2 ILE A 189      -0.169  33.965  43.892  1.00  0.63           C  
ATOM   2830  CD1 ILE A 189      -2.690  35.583  42.928  1.00  0.63           C  
ATOM   2831  H   ILE A 189      -1.581  33.085  40.167  1.00  0.63           H  
ATOM   2832  HA  ILE A 189       0.730  34.264  41.267  1.00  0.63           H  
ATOM   2833  HB  ILE A 189      -1.694  33.118  42.655  1.00  0.63           H  
ATOM   2834 1HG1 ILE A 189      -0.751  35.908  42.233  1.00  0.63           H  
ATOM   2835 2HG1 ILE A 189      -1.807  35.069  41.091  1.00  0.63           H  
ATOM   2836 1HG2 ILE A 189      -0.861  34.290  44.666  1.00  0.63           H  
ATOM   2837 2HG2 ILE A 189       0.257  33.004  44.178  1.00  0.63           H  
ATOM   2838 3HG2 ILE A 189       0.629  34.684  43.799  1.00  0.63           H  
ATOM   2839 1HD1 ILE A 189      -3.041  36.530  42.535  1.00  0.63           H  
ATOM   2840 2HD1 ILE A 189      -3.479  34.838  42.841  1.00  0.63           H  
ATOM   2841 3HD1 ILE A 189      -2.406  35.700  43.975  1.00  0.63           H  
ATOM   2842  N   ARG A 190       0.544  31.081  42.131  1.00  0.62           N  
ATOM   2843  CA  ARG A 190       1.408  30.077  42.744  1.00  0.62           C  
ATOM   2844  C   ARG A 190       2.727  29.953  41.972  1.00  0.62           C  
ATOM   2845  O   ARG A 190       3.799  29.798  42.569  1.00  0.62           O  
ATOM   2846  CB  ARG A 190       0.717  28.731  42.794  1.00  0.62           C  
ATOM   2847  CG  ARG A 190      -0.465  28.644  43.727  1.00  0.62           C  
ATOM   2848  CD  ARG A 190      -1.057  27.276  43.720  1.00  0.62           C  
ATOM   2849  NE  ARG A 190      -0.181  26.297  44.358  1.00  0.62           N  
ATOM   2850  CZ  ARG A 190      -0.251  24.964  44.171  1.00  0.62           C  
ATOM   2851  NH1 ARG A 190      -1.138  24.460  43.342  1.00  0.62           N  
ATOM   2852  NH2 ARG A 190       0.566  24.163  44.829  1.00  0.62           N  
ATOM   2853  H   ARG A 190      -0.373  30.851  41.775  1.00  0.62           H  
ATOM   2854  HA  ARG A 190       1.635  30.392  43.766  1.00  0.62           H  
ATOM   2855 1HB  ARG A 190       0.385  28.449  41.795  1.00  0.62           H  
ATOM   2856 2HB  ARG A 190       1.423  27.982  43.125  1.00  0.62           H  
ATOM   2857 1HG  ARG A 190      -0.144  28.880  44.742  1.00  0.62           H  
ATOM   2858 2HG  ARG A 190      -1.230  29.355  43.412  1.00  0.62           H  
ATOM   2859 1HD  ARG A 190      -2.005  27.286  44.256  1.00  0.62           H  
ATOM   2860 2HD  ARG A 190      -1.226  26.960  42.691  1.00  0.62           H  
ATOM   2861  HE  ARG A 190       0.515  26.642  45.006  1.00  0.62           H  
ATOM   2862 1HH1 ARG A 190      -1.766  25.073  42.841  1.00  0.62           H  
ATOM   2863 2HH1 ARG A 190      -1.193  23.462  43.207  1.00  0.62           H  
ATOM   2864 1HH2 ARG A 190       1.235  24.551  45.481  1.00  0.62           H  
ATOM   2865 2HH2 ARG A 190       0.512  23.167  44.694  1.00  0.62           H  
ATOM   2866  N   VAL A 191       2.655  30.034  40.640  1.00  0.61           N  
ATOM   2867  CA  VAL A 191       3.860  29.950  39.829  1.00  0.61           C  
ATOM   2868  C   VAL A 191       4.705  31.194  40.027  1.00  0.61           C  
ATOM   2869  O   VAL A 191       5.926  31.112  40.117  1.00  0.61           O  
ATOM   2870  CB  VAL A 191       3.579  29.789  38.342  1.00  0.61           C  
ATOM   2871  CG1 VAL A 191       4.903  29.901  37.627  1.00  0.61           C  
ATOM   2872  CG2 VAL A 191       2.944  28.466  38.049  1.00  0.61           C  
ATOM   2873  H   VAL A 191       1.760  30.177  40.193  1.00  0.61           H  
ATOM   2874  HA  VAL A 191       4.434  29.083  40.155  1.00  0.61           H  
ATOM   2875  HB  VAL A 191       2.930  30.601  38.004  1.00  0.61           H  
ATOM   2876 1HG1 VAL A 191       4.765  29.824  36.583  1.00  0.61           H  
ATOM   2877 2HG1 VAL A 191       5.333  30.864  37.858  1.00  0.61           H  
ATOM   2878 3HG1 VAL A 191       5.573  29.109  37.964  1.00  0.61           H  
ATOM   2879 1HG2 VAL A 191       2.782  28.373  36.978  1.00  0.61           H  
ATOM   2880 2HG2 VAL A 191       3.613  27.705  38.371  1.00  0.61           H  
ATOM   2881 3HG2 VAL A 191       1.992  28.375  38.573  1.00  0.61           H  
ATOM   2882  N   MET A 192       4.065  32.360  40.068  1.00  0.59           N  
ATOM   2883  CA  MET A 192       4.801  33.595  40.282  1.00  0.59           C  
ATOM   2884  C   MET A 192       5.628  33.518  41.554  1.00  0.59           C  
ATOM   2885  O   MET A 192       6.820  33.842  41.554  1.00  0.59           O  
ATOM   2886  CB  MET A 192       3.853  34.764  40.434  1.00  0.59           C  
ATOM   2887  CG  MET A 192       4.551  36.030  40.713  1.00  0.59           C  
ATOM   2888  SD  MET A 192       3.474  37.278  41.152  1.00  0.59           S  
ATOM   2889  CE  MET A 192       2.914  36.719  42.731  1.00  0.59           C  
ATOM   2890  H   MET A 192       3.052  32.391  39.958  1.00  0.59           H  
ATOM   2891  HA  MET A 192       5.472  33.759  39.439  1.00  0.59           H  
ATOM   2892 1HB  MET A 192       3.256  34.879  39.526  1.00  0.59           H  
ATOM   2893 2HB  MET A 192       3.170  34.575  41.255  1.00  0.59           H  
ATOM   2894 1HG  MET A 192       5.288  35.896  41.500  1.00  0.59           H  
ATOM   2895 2HG  MET A 192       5.044  36.341  39.821  1.00  0.59           H  
ATOM   2896 1HE  MET A 192       2.203  37.432  43.116  1.00  0.59           H  
ATOM   2897 2HE  MET A 192       2.432  35.745  42.627  1.00  0.59           H  
ATOM   2898 3HE  MET A 192       3.759  36.633  43.416  1.00  0.59           H  
ATOM   2899  N   GLU A 193       4.995  33.068  42.646  1.00  0.59           N  
ATOM   2900  CA  GLU A 193       5.678  32.980  43.928  1.00  0.59           C  
ATOM   2901  C   GLU A 193       6.866  32.032  43.810  1.00  0.59           C  
ATOM   2902  O   GLU A 193       7.961  32.330  44.287  1.00  0.59           O  
ATOM   2903  CB  GLU A 193       4.717  32.442  45.002  1.00  0.59           C  
ATOM   2904  CG  GLU A 193       3.570  33.382  45.432  1.00  0.59           C  
ATOM   2905  CD  GLU A 193       2.574  32.672  46.366  1.00  0.59           C  
ATOM   2906  OE1 GLU A 193       2.747  31.495  46.594  1.00  0.59           O  
ATOM   2907  OE2 GLU A 193       1.648  33.302  46.841  1.00  0.59           O  
ATOM   2908  H   GLU A 193       4.009  32.807  42.581  1.00  0.59           H  
ATOM   2909  HA  GLU A 193       6.038  33.970  44.208  1.00  0.59           H  
ATOM   2910 1HB  GLU A 193       4.254  31.525  44.631  1.00  0.59           H  
ATOM   2911 2HB  GLU A 193       5.285  32.179  45.893  1.00  0.59           H  
ATOM   2912 1HG  GLU A 193       3.991  34.243  45.951  1.00  0.59           H  
ATOM   2913 2HG  GLU A 193       3.050  33.748  44.550  1.00  0.59           H  
ATOM   2914  N   LEU A 194       6.669  30.920  43.102  1.00  0.58           N  
ATOM   2915  CA  LEU A 194       7.717  29.936  42.897  1.00  0.58           C  
ATOM   2916  C   LEU A 194       8.899  30.554  42.156  1.00  0.58           C  
ATOM   2917  O   LEU A 194      10.055  30.438  42.573  1.00  0.58           O  
ATOM   2918  CB  LEU A 194       7.150  28.788  42.073  1.00  0.58           C  
ATOM   2919  CG  LEU A 194       8.038  27.725  41.731  1.00  0.58           C  
ATOM   2920  CD1 LEU A 194       8.488  27.031  42.956  1.00  0.58           C  
ATOM   2921  CD2 LEU A 194       7.328  26.799  40.794  1.00  0.58           C  
ATOM   2922  H   LEU A 194       5.736  30.723  42.732  1.00  0.58           H  
ATOM   2923  HA  LEU A 194       8.052  29.570  43.865  1.00  0.58           H  
ATOM   2924 1HB  LEU A 194       6.327  28.383  42.591  1.00  0.58           H  
ATOM   2925 2HB  LEU A 194       6.790  29.176  41.145  1.00  0.58           H  
ATOM   2926  HG  LEU A 194       8.904  28.143  41.255  1.00  0.58           H  
ATOM   2927 1HD1 LEU A 194       9.181  26.252  42.671  1.00  0.58           H  
ATOM   2928 2HD1 LEU A 194       8.982  27.732  43.617  1.00  0.58           H  
ATOM   2929 3HD1 LEU A 194       7.628  26.600  43.466  1.00  0.58           H  
ATOM   2930 1HD2 LEU A 194       7.993  26.016  40.518  1.00  0.58           H  
ATOM   2931 2HD2 LEU A 194       6.449  26.375  41.270  1.00  0.58           H  
ATOM   2932 3HD2 LEU A 194       7.029  27.362  39.915  1.00  0.58           H  
ATOM   2933  N   LEU A 195       8.606  31.238  41.065  1.00  0.58           N  
ATOM   2934  CA  LEU A 195       9.648  31.833  40.264  1.00  0.58           C  
ATOM   2935  C   LEU A 195      10.437  32.863  41.059  1.00  0.58           C  
ATOM   2936  O   LEU A 195      11.668  32.901  40.960  1.00  0.58           O  
ATOM   2937  CB  LEU A 195       9.010  32.463  39.033  1.00  0.58           C  
ATOM   2938  CG  LEU A 195       8.464  31.489  38.002  1.00  0.58           C  
ATOM   2939  CD1 LEU A 195       7.671  32.257  37.018  1.00  0.58           C  
ATOM   2940  CD2 LEU A 195       9.627  30.789  37.302  1.00  0.58           C  
ATOM   2941  H   LEU A 195       7.632  31.321  40.774  1.00  0.58           H  
ATOM   2942  HA  LEU A 195      10.329  31.044  39.946  1.00  0.58           H  
ATOM   2943 1HB  LEU A 195       8.176  33.085  39.364  1.00  0.58           H  
ATOM   2944 2HB  LEU A 195       9.728  33.096  38.541  1.00  0.58           H  
ATOM   2945  HG  LEU A 195       7.824  30.752  38.484  1.00  0.58           H  
ATOM   2946 1HD1 LEU A 195       7.270  31.592  36.253  1.00  0.58           H  
ATOM   2947 2HD1 LEU A 195       6.850  32.766  37.522  1.00  0.58           H  
ATOM   2948 3HD1 LEU A 195       8.325  32.975  36.577  1.00  0.58           H  
ATOM   2949 1HD2 LEU A 195       9.236  30.100  36.553  1.00  0.58           H  
ATOM   2950 2HD2 LEU A 195      10.263  31.531  36.816  1.00  0.58           H  
ATOM   2951 3HD2 LEU A 195      10.210  30.246  38.031  1.00  0.58           H  
ATOM   2952  N   LEU A 196       9.755  33.656  41.887  1.00  0.58           N  
ATOM   2953  CA  LEU A 196      10.451  34.639  42.709  1.00  0.58           C  
ATOM   2954  C   LEU A 196      11.352  33.943  43.744  1.00  0.58           C  
ATOM   2955  O   LEU A 196      12.503  34.344  43.951  1.00  0.58           O  
ATOM   2956  CB  LEU A 196       9.414  35.564  43.370  1.00  0.58           C  
ATOM   2957  CG  LEU A 196       8.689  36.516  42.380  1.00  0.58           C  
ATOM   2958  CD1 LEU A 196       7.549  37.208  43.067  1.00  0.58           C  
ATOM   2959  CD2 LEU A 196       9.685  37.552  41.859  1.00  0.58           C  
ATOM   2960  H   LEU A 196       8.736  33.591  41.927  1.00  0.58           H  
ATOM   2961  HA  LEU A 196      11.082  35.246  42.061  1.00  0.58           H  
ATOM   2962 1HB  LEU A 196       8.656  34.944  43.853  1.00  0.58           H  
ATOM   2963 2HB  LEU A 196       9.907  36.168  44.130  1.00  0.58           H  
ATOM   2964  HG  LEU A 196       8.285  35.938  41.553  1.00  0.58           H  
ATOM   2965 1HD1 LEU A 196       7.050  37.857  42.364  1.00  0.58           H  
ATOM   2966 2HD1 LEU A 196       6.841  36.465  43.441  1.00  0.58           H  
ATOM   2967 3HD1 LEU A 196       7.939  37.788  43.884  1.00  0.58           H  
ATOM   2968 1HD2 LEU A 196       9.180  38.215  41.180  1.00  0.58           H  
ATOM   2969 2HD2 LEU A 196      10.081  38.129  42.696  1.00  0.58           H  
ATOM   2970 3HD2 LEU A 196      10.507  37.053  41.344  1.00  0.58           H  
ATOM   2971  N   LYS A 197      10.868  32.844  44.343  1.00  0.58           N  
ATOM   2972  CA  LYS A 197      11.642  32.089  45.337  1.00  0.58           C  
ATOM   2973  C   LYS A 197      12.918  31.500  44.742  1.00  0.58           C  
ATOM   2974  O   LYS A 197      13.933  31.367  45.431  1.00  0.58           O  
ATOM   2975  CB  LYS A 197      10.791  30.984  45.967  1.00  0.58           C  
ATOM   2976  CG  LYS A 197       9.707  31.497  46.922  1.00  0.58           C  
ATOM   2977  CD  LYS A 197       8.849  30.363  47.461  1.00  0.58           C  
ATOM   2978  CE  LYS A 197       7.753  30.894  48.378  1.00  0.58           C  
ATOM   2979  NZ  LYS A 197       6.884  29.802  48.903  1.00  0.58           N  
ATOM   2980  H   LYS A 197       9.912  32.546  44.140  1.00  0.58           H  
ATOM   2981  HA  LYS A 197      11.937  32.777  46.128  1.00  0.58           H  
ATOM   2982 1HB  LYS A 197      10.295  30.421  45.177  1.00  0.58           H  
ATOM   2983 2HB  LYS A 197      11.432  30.291  46.509  1.00  0.58           H  
ATOM   2984 1HG  LYS A 197      10.188  31.995  47.764  1.00  0.58           H  
ATOM   2985 2HG  LYS A 197       9.080  32.220  46.420  1.00  0.58           H  
ATOM   2986 1HD  LYS A 197       8.386  29.840  46.621  1.00  0.58           H  
ATOM   2987 2HD  LYS A 197       9.470  29.659  48.011  1.00  0.58           H  
ATOM   2988 1HE  LYS A 197       8.212  31.416  49.216  1.00  0.58           H  
ATOM   2989 2HE  LYS A 197       7.134  31.598  47.817  1.00  0.58           H  
ATOM   2990 1HZ  LYS A 197       6.170  30.198  49.500  1.00  0.58           H  
ATOM   2991 2HZ  LYS A 197       6.445  29.323  48.130  1.00  0.58           H  
ATOM   2992 3HZ  LYS A 197       7.444  29.149  49.433  1.00  0.58           H  
ATOM   2993  N   HIS A 198      12.875  31.193  43.450  1.00  0.58           N  
ATOM   2994  CA  HIS A 198      14.009  30.630  42.732  1.00  0.58           C  
ATOM   2995  C   HIS A 198      14.872  31.655  41.991  1.00  0.58           C  
ATOM   2996  O   HIS A 198      15.704  31.276  41.163  1.00  0.58           O  
ATOM   2997  CB  HIS A 198      13.532  29.547  41.774  1.00  0.58           C  
ATOM   2998  CG  HIS A 198      13.089  28.277  42.469  1.00  0.58           C  
ATOM   2999  ND1 HIS A 198      13.881  27.147  42.511  1.00  0.58           N  
ATOM   3000  CD2 HIS A 198      11.981  27.977  43.181  1.00  0.58           C  
ATOM   3001  CE1 HIS A 198      13.263  26.202  43.191  1.00  0.58           C  
ATOM   3002  NE2 HIS A 198      12.113  26.680  43.619  1.00  0.58           N  
ATOM   3003  H   HIS A 198      11.988  31.304  42.956  1.00  0.58           H  
ATOM   3004  HA  HIS A 198      14.662  30.142  43.454  1.00  0.58           H  
ATOM   3005 1HB  HIS A 198      12.686  29.933  41.194  1.00  0.58           H  
ATOM   3006 2HB  HIS A 198      14.326  29.299  41.071  1.00  0.58           H  
ATOM   3007  HD1 HIS A 198      14.787  27.036  42.099  1.00  0.58           H  
ATOM   3008  HD2 HIS A 198      11.107  28.534  43.447  1.00  0.58           H  
ATOM   3009  HE1 HIS A 198      13.726  25.217  43.323  1.00  0.58           H  
ATOM   3010  N   GLY A 199      14.717  32.944  42.311  1.00  0.58           N  
ATOM   3011  CA  GLY A 199      15.589  33.961  41.728  1.00  0.58           C  
ATOM   3012  C   GLY A 199      15.072  34.743  40.519  1.00  0.58           C  
ATOM   3013  O   GLY A 199      15.858  35.449  39.873  1.00  0.58           O  
ATOM   3014  H   GLY A 199      13.996  33.236  42.975  1.00  0.58           H  
ATOM   3015 1HA  GLY A 199      15.831  34.676  42.514  1.00  0.58           H  
ATOM   3016 2HA  GLY A 199      16.531  33.491  41.458  1.00  0.58           H  
ATOM   3017  N   ALA A 200      13.790  34.633  40.180  1.00  0.59           N  
ATOM   3018  CA  ALA A 200      13.317  35.435  39.064  1.00  0.59           C  
ATOM   3019  C   ALA A 200      13.516  36.903  39.414  1.00  0.59           C  
ATOM   3020  O   ALA A 200      13.282  37.315  40.555  1.00  0.59           O  
ATOM   3021  CB  ALA A 200      11.867  35.164  38.751  1.00  0.59           C  
ATOM   3022  H   ALA A 200      13.147  34.024  40.682  1.00  0.59           H  
ATOM   3023  HA  ALA A 200      13.914  35.197  38.187  1.00  0.59           H  
ATOM   3024 1HB  ALA A 200      11.573  35.779  37.907  1.00  0.59           H  
ATOM   3025 2HB  ALA A 200      11.749  34.125  38.497  1.00  0.59           H  
ATOM   3026 3HB  ALA A 200      11.251  35.399  39.609  1.00  0.59           H  
ATOM   3027  N   SER A 201      13.918  37.696  38.438  1.00  0.60           N  
ATOM   3028  CA  SER A 201      14.136  39.108  38.662  1.00  0.60           C  
ATOM   3029  C   SER A 201      12.861  39.903  38.502  1.00  0.60           C  
ATOM   3030  O   SER A 201      12.329  40.072  37.403  1.00  0.60           O  
ATOM   3031  CB  SER A 201      15.199  39.620  37.727  1.00  0.60           C  
ATOM   3032  OG  SER A 201      15.348  41.012  37.849  1.00  0.60           O  
ATOM   3033  H   SER A 201      14.108  37.298  37.530  1.00  0.60           H  
ATOM   3034  HA  SER A 201      14.492  39.238  39.684  1.00  0.60           H  
ATOM   3035 1HB  SER A 201      16.144  39.127  37.953  1.00  0.60           H  
ATOM   3036 2HB  SER A 201      14.940  39.362  36.709  1.00  0.60           H  
ATOM   3037  HG  SER A 201      16.035  41.258  37.222  1.00  0.60           H  
ATOM   3038  N   ILE A 202      12.404  40.434  39.620  1.00  0.61           N  
ATOM   3039  CA  ILE A 202      11.153  41.161  39.718  1.00  0.61           C  
ATOM   3040  C   ILE A 202      11.155  42.467  38.915  1.00  0.61           C  
ATOM   3041  O   ILE A 202      10.098  43.032  38.649  1.00  0.61           O  
ATOM   3042  CB  ILE A 202      10.813  41.382  41.187  1.00  0.61           C  
ATOM   3043  CG1 ILE A 202       9.401  41.632  41.312  1.00  0.61           C  
ATOM   3044  CG2 ILE A 202      11.581  42.559  41.776  1.00  0.61           C  
ATOM   3045  CD1 ILE A 202       8.955  41.516  42.703  1.00  0.61           C  
ATOM   3046  H   ILE A 202      12.930  40.261  40.466  1.00  0.61           H  
ATOM   3047  HA  ILE A 202      10.372  40.539  39.306  1.00  0.61           H  
ATOM   3048  HB  ILE A 202      11.049  40.478  41.748  1.00  0.61           H  
ATOM   3049 1HG1 ILE A 202       9.183  42.624  40.938  1.00  0.61           H  
ATOM   3050 2HG1 ILE A 202       8.866  40.911  40.706  1.00  0.61           H  
ATOM   3051 1HG2 ILE A 202      11.310  42.683  42.829  1.00  0.61           H  
ATOM   3052 2HG2 ILE A 202      12.650  42.376  41.698  1.00  0.61           H  
ATOM   3053 3HG2 ILE A 202      11.324  43.467  41.233  1.00  0.61           H  
ATOM   3054 1HD1 ILE A 202       7.916  41.700  42.748  1.00  0.61           H  
ATOM   3055 2HD1 ILE A 202       9.164  40.512  43.058  1.00  0.61           H  
ATOM   3056 3HD1 ILE A 202       9.479  42.236  43.325  1.00  0.61           H  
ATOM   3057  N   GLN A 203      12.351  42.968  38.602  1.00  0.63           N  
ATOM   3058  CA  GLN A 203      12.544  44.170  37.795  1.00  0.63           C  
ATOM   3059  C   GLN A 203      12.925  43.882  36.340  1.00  0.63           C  
ATOM   3060  O   GLN A 203      13.296  44.803  35.613  1.00  0.63           O  
ATOM   3061  CB  GLN A 203      13.609  45.082  38.409  1.00  0.63           C  
ATOM   3062  CG  GLN A 203      13.246  45.686  39.745  1.00  0.63           C  
ATOM   3063  CD  GLN A 203      12.060  46.644  39.625  1.00  0.63           C  
ATOM   3064  OE1 GLN A 203      11.000  46.411  40.220  1.00  0.63           O  
ATOM   3065  NE2 GLN A 203      12.264  47.712  38.842  1.00  0.63           N  
ATOM   3066  H   GLN A 203      13.169  42.451  38.894  1.00  0.63           H  
ATOM   3067  HA  GLN A 203      11.603  44.717  37.778  1.00  0.63           H  
ATOM   3068 1HB  GLN A 203      14.531  44.516  38.535  1.00  0.63           H  
ATOM   3069 2HB  GLN A 203      13.820  45.899  37.720  1.00  0.63           H  
ATOM   3070 1HG  GLN A 203      12.988  44.897  40.438  1.00  0.63           H  
ATOM   3071 2HG  GLN A 203      14.101  46.248  40.125  1.00  0.63           H  
ATOM   3072 1HE2 GLN A 203      11.551  48.416  38.677  1.00  0.63           H  
ATOM   3073 2HE2 GLN A 203      13.148  47.830  38.394  1.00  0.63           H  
ATOM   3074  N   ALA A 204      12.869  42.621  35.905  1.00  0.64           N  
ATOM   3075  CA  ALA A 204      13.249  42.314  34.526  1.00  0.64           C  
ATOM   3076  C   ALA A 204      12.362  43.076  33.563  1.00  0.64           C  
ATOM   3077  O   ALA A 204      11.188  43.284  33.832  1.00  0.64           O  
ATOM   3078  CB  ALA A 204      13.158  40.827  34.252  1.00  0.64           C  
ATOM   3079  H   ALA A 204      12.572  41.863  36.520  1.00  0.64           H  
ATOM   3080  HA  ALA A 204      14.276  42.643  34.371  1.00  0.64           H  
ATOM   3081 1HB  ALA A 204      13.452  40.620  33.226  1.00  0.64           H  
ATOM   3082 2HB  ALA A 204      13.815  40.300  34.931  1.00  0.64           H  
ATOM   3083 3HB  ALA A 204      12.146  40.491  34.420  1.00  0.64           H  
ATOM   3084  N   VAL A 205      12.935  43.481  32.433  1.00  0.66           N  
ATOM   3085  CA  VAL A 205      12.213  44.256  31.424  1.00  0.66           C  
ATOM   3086  C   VAL A 205      12.046  43.607  30.033  1.00  0.66           C  
ATOM   3087  O   VAL A 205      12.998  43.053  29.449  1.00  0.66           O  
ATOM   3088  CB  VAL A 205      12.896  45.634  31.288  1.00  0.66           C  
ATOM   3089  CG1 VAL A 205      12.308  46.381  30.224  1.00  0.66           C  
ATOM   3090  CG2 VAL A 205      12.708  46.420  32.528  1.00  0.66           C  
ATOM   3091  H   VAL A 205      13.910  43.280  32.289  1.00  0.66           H  
ATOM   3092  HA  VAL A 205      11.211  44.435  31.817  1.00  0.66           H  
ATOM   3093  HB  VAL A 205      13.955  45.498  31.086  1.00  0.66           H  
ATOM   3094 1HG1 VAL A 205      12.786  47.354  30.152  1.00  0.66           H  
ATOM   3095 2HG1 VAL A 205      12.444  45.851  29.304  1.00  0.66           H  
ATOM   3096 3HG1 VAL A 205      11.262  46.492  30.441  1.00  0.66           H  
ATOM   3097 1HG2 VAL A 205      13.184  47.391  32.424  1.00  0.66           H  
ATOM   3098 2HG2 VAL A 205      11.650  46.553  32.668  1.00  0.66           H  
ATOM   3099 3HG2 VAL A 205      13.138  45.900  33.374  1.00  0.66           H  
ATOM   3100  N   THR A 206      10.807  43.713  29.526  1.00  0.67           N  
ATOM   3101  CA  THR A 206      10.348  43.261  28.209  1.00  0.67           C  
ATOM   3102  C   THR A 206      10.719  44.241  27.103  1.00  0.67           C  
ATOM   3103  O   THR A 206      11.184  45.346  27.373  1.00  0.67           O  
ATOM   3104  CB  THR A 206       8.829  43.092  28.200  1.00  0.67           C  
ATOM   3105  OG1 THR A 206       8.237  44.366  28.481  1.00  0.67           O  
ATOM   3106  CG2 THR A 206       8.423  42.157  29.224  1.00  0.67           C  
ATOM   3107  H   THR A 206      10.107  44.156  30.126  1.00  0.67           H  
ATOM   3108  HA  THR A 206      10.818  42.309  27.999  1.00  0.67           H  
ATOM   3109  HB  THR A 206       8.498  42.740  27.225  1.00  0.67           H  
ATOM   3110  HG1 THR A 206       8.358  44.534  29.452  1.00  0.67           H  
ATOM   3111 1HG2 THR A 206       7.344  42.058  29.240  1.00  0.67           H  
ATOM   3112 2HG2 THR A 206       8.870  41.205  29.045  1.00  0.67           H  
ATOM   3113 3HG2 THR A 206       8.767  42.553  30.147  1.00  0.67           H  
ATOM   3114  N   GLU A 207      10.469  43.868  25.851  1.00  0.67           N  
ATOM   3115  CA  GLU A 207      10.810  44.734  24.716  1.00  0.67           C  
ATOM   3116  C   GLU A 207      10.094  46.099  24.737  1.00  0.67           C  
ATOM   3117  O   GLU A 207      10.593  47.075  24.177  1.00  0.67           O  
ATOM   3118  CB  GLU A 207      10.536  44.004  23.401  1.00  0.67           C  
ATOM   3119  CG  GLU A 207      11.509  42.850  23.102  1.00  0.67           C  
ATOM   3120  CD  GLU A 207      12.924  43.304  22.816  1.00  0.67           C  
ATOM   3121  OE1 GLU A 207      13.100  44.133  21.954  1.00  0.67           O  
ATOM   3122  OE2 GLU A 207      13.827  42.824  23.467  1.00  0.67           O  
ATOM   3123  H   GLU A 207      10.047  42.955  25.665  1.00  0.67           H  
ATOM   3124  HA  GLU A 207      11.882  44.930  24.764  1.00  0.67           H  
ATOM   3125 1HB  GLU A 207       9.526  43.590  23.420  1.00  0.67           H  
ATOM   3126 2HB  GLU A 207      10.584  44.712  22.574  1.00  0.67           H  
ATOM   3127 1HG  GLU A 207      11.537  42.197  23.964  1.00  0.67           H  
ATOM   3128 2HG  GLU A 207      11.132  42.271  22.258  1.00  0.67           H  
ATOM   3129  N   SER A 208       8.929  46.173  25.382  1.00  0.66           N  
ATOM   3130  CA  SER A 208       8.158  47.414  25.479  1.00  0.66           C  
ATOM   3131  C   SER A 208       8.538  48.256  26.709  1.00  0.66           C  
ATOM   3132  O   SER A 208       7.943  49.306  26.968  1.00  0.66           O  
ATOM   3133  CB  SER A 208       6.679  47.107  25.504  1.00  0.66           C  
ATOM   3134  OG  SER A 208       6.264  46.521  24.302  1.00  0.66           O  
ATOM   3135  H   SER A 208       8.574  45.335  25.821  1.00  0.66           H  
ATOM   3136  HA  SER A 208       8.365  48.012  24.590  1.00  0.66           H  
ATOM   3137 1HB  SER A 208       6.474  46.425  26.328  1.00  0.66           H  
ATOM   3138 2HB  SER A 208       6.118  48.023  25.685  1.00  0.66           H  
ATOM   3139  HG  SER A 208       6.508  47.140  23.608  1.00  0.66           H  
ATOM   3140  N   GLY A 209       9.495  47.778  27.502  1.00  0.65           N  
ATOM   3141  CA  GLY A 209       9.909  48.483  28.708  1.00  0.65           C  
ATOM   3142  C   GLY A 209       9.130  48.070  29.964  1.00  0.65           C  
ATOM   3143  O   GLY A 209       9.412  48.546  31.063  1.00  0.65           O  
ATOM   3144  H   GLY A 209       9.981  46.913  27.266  1.00  0.65           H  
ATOM   3145 1HA  GLY A 209      10.971  48.318  28.859  1.00  0.65           H  
ATOM   3146 2HA  GLY A 209       9.799  49.548  28.547  1.00  0.65           H  
ATOM   3147  N   LEU A 210       8.155  47.188  29.812  1.00  0.63           N  
ATOM   3148  CA  LEU A 210       7.362  46.767  30.958  1.00  0.63           C  
ATOM   3149  C   LEU A 210       8.069  45.738  31.832  1.00  0.63           C  
ATOM   3150  O   LEU A 210       8.762  44.852  31.318  1.00  0.63           O  
ATOM   3151  CB  LEU A 210       6.019  46.172  30.513  1.00  0.63           C  
ATOM   3152  CG  LEU A 210       4.893  47.176  30.231  1.00  0.63           C  
ATOM   3153  CD1 LEU A 210       5.204  47.951  28.975  1.00  0.63           C  
ATOM   3154  CD2 LEU A 210       3.571  46.415  30.139  1.00  0.63           C  
ATOM   3155  H   LEU A 210       7.960  46.817  28.892  1.00  0.63           H  
ATOM   3156  HA  LEU A 210       7.161  47.648  31.569  1.00  0.63           H  
ATOM   3157 1HB  LEU A 210       6.177  45.594  29.606  1.00  0.63           H  
ATOM   3158 2HB  LEU A 210       5.674  45.493  31.294  1.00  0.63           H  
ATOM   3159  HG  LEU A 210       4.845  47.896  31.032  1.00  0.63           H  
ATOM   3160 1HD1 LEU A 210       4.414  48.677  28.786  1.00  0.63           H  
ATOM   3161 2HD1 LEU A 210       6.147  48.464  29.091  1.00  0.63           H  
ATOM   3162 3HD1 LEU A 210       5.269  47.265  28.144  1.00  0.63           H  
ATOM   3163 1HD2 LEU A 210       2.763  47.102  29.953  1.00  0.63           H  
ATOM   3164 2HD2 LEU A 210       3.625  45.692  29.325  1.00  0.63           H  
ATOM   3165 3HD2 LEU A 210       3.389  45.890  31.077  1.00  0.63           H  
ATOM   3166  N   THR A 211       7.843  45.854  33.148  1.00  0.61           N  
ATOM   3167  CA  THR A 211       8.276  44.910  34.180  1.00  0.61           C  
ATOM   3168  C   THR A 211       7.029  44.130  34.649  1.00  0.61           C  
ATOM   3169  O   THR A 211       5.914  44.567  34.349  1.00  0.61           O  
ATOM   3170  CB  THR A 211       8.927  45.682  35.347  1.00  0.61           C  
ATOM   3171  OG1 THR A 211       7.986  46.568  35.874  1.00  0.61           O  
ATOM   3172  CG2 THR A 211      10.118  46.411  34.936  1.00  0.61           C  
ATOM   3173  H   THR A 211       7.316  46.665  33.471  1.00  0.61           H  
ATOM   3174  HA  THR A 211       8.995  44.228  33.741  1.00  0.61           H  
ATOM   3175  HB  THR A 211       9.239  45.020  36.115  1.00  0.61           H  
ATOM   3176  HG1 THR A 211       7.640  47.148  35.180  1.00  0.61           H  
ATOM   3177 1HG2 THR A 211      10.532  46.922  35.797  1.00  0.61           H  
ATOM   3178 2HG2 THR A 211      10.835  45.695  34.566  1.00  0.61           H  
ATOM   3179 3HG2 THR A 211       9.865  47.134  34.159  1.00  0.61           H  
ATOM   3180  N   PRO A 212       7.136  43.009  35.397  1.00  0.60           N  
ATOM   3181  CA  PRO A 212       6.015  42.224  35.893  1.00  0.60           C  
ATOM   3182  C   PRO A 212       4.973  43.074  36.636  1.00  0.60           C  
ATOM   3183  O   PRO A 212       3.780  42.787  36.574  1.00  0.60           O  
ATOM   3184  CB  PRO A 212       6.717  41.237  36.834  1.00  0.60           C  
ATOM   3185  CG  PRO A 212       8.092  41.097  36.270  1.00  0.60           C  
ATOM   3186  CD  PRO A 212       8.444  42.478  35.817  1.00  0.60           C  
ATOM   3187  HA  PRO A 212       5.550  41.691  35.051  1.00  0.60           H  
ATOM   3188 1HB  PRO A 212       6.714  41.619  37.865  1.00  0.60           H  
ATOM   3189 2HB  PRO A 212       6.183  40.289  36.844  1.00  0.60           H  
ATOM   3190 1HG  PRO A 212       8.779  40.770  37.048  1.00  0.60           H  
ATOM   3191 2HG  PRO A 212       8.122  40.345  35.471  1.00  0.60           H  
ATOM   3192 1HD  PRO A 212       8.799  43.010  36.677  1.00  0.60           H  
ATOM   3193 2HD  PRO A 212       9.181  42.449  35.032  1.00  0.60           H  
ATOM   3194  N   ILE A 213       5.416  44.147  37.316  1.00  0.60           N  
ATOM   3195  CA  ILE A 213       4.498  45.037  38.037  1.00  0.60           C  
ATOM   3196  C   ILE A 213       3.624  45.837  37.064  1.00  0.60           C  
ATOM   3197  O   ILE A 213       2.482  46.170  37.378  1.00  0.60           O  
ATOM   3198  CB  ILE A 213       5.261  45.967  39.021  1.00  0.60           C  
ATOM   3199  CG1 ILE A 213       4.324  46.625  40.035  1.00  0.60           C  
ATOM   3200  CG2 ILE A 213       6.050  47.001  38.330  1.00  0.60           C  
ATOM   3201  CD1 ILE A 213       3.725  45.661  40.992  1.00  0.60           C  
ATOM   3202  H   ILE A 213       6.405  44.357  37.341  1.00  0.60           H  
ATOM   3203  HA  ILE A 213       3.829  44.425  38.634  1.00  0.60           H  
ATOM   3204  HB  ILE A 213       5.950  45.349  39.592  1.00  0.60           H  
ATOM   3205 1HG1 ILE A 213       4.887  47.364  40.603  1.00  0.60           H  
ATOM   3206 2HG1 ILE A 213       3.517  47.134  39.503  1.00  0.60           H  
ATOM   3207 1HG2 ILE A 213       6.605  47.595  39.057  1.00  0.60           H  
ATOM   3208 2HG2 ILE A 213       6.714  46.497  37.710  1.00  0.60           H  
ATOM   3209 3HG2 ILE A 213       5.413  47.650  37.751  1.00  0.60           H  
ATOM   3210 1HD1 ILE A 213       3.093  46.183  41.693  1.00  0.60           H  
ATOM   3211 2HD1 ILE A 213       3.144  44.925  40.447  1.00  0.60           H  
ATOM   3212 3HD1 ILE A 213       4.520  45.169  41.540  1.00  0.60           H  
ATOM   3213  N   HIS A 214       4.148  46.139  35.865  1.00  0.60           N  
ATOM   3214  CA  HIS A 214       3.370  46.885  34.883  1.00  0.60           C  
ATOM   3215  C   HIS A 214       2.379  45.940  34.250  1.00  0.60           C  
ATOM   3216  O   HIS A 214       1.237  46.303  33.963  1.00  0.60           O  
ATOM   3217  CB  HIS A 214       4.202  47.428  33.719  1.00  0.60           C  
ATOM   3218  CG  HIS A 214       5.201  48.499  33.981  1.00  0.60           C  
ATOM   3219  ND1 HIS A 214       6.503  48.226  34.318  1.00  0.60           N  
ATOM   3220  CD2 HIS A 214       5.104  49.846  33.933  1.00  0.60           C  
ATOM   3221  CE1 HIS A 214       7.156  49.356  34.475  1.00  0.60           C  
ATOM   3222  NE2 HIS A 214       6.338  50.344  34.259  1.00  0.60           N  
ATOM   3223  H   HIS A 214       5.069  45.802  35.615  1.00  0.60           H  
ATOM   3224  HA  HIS A 214       2.827  47.699  35.357  1.00  0.60           H  
ATOM   3225 1HB  HIS A 214       4.730  46.597  33.263  1.00  0.60           H  
ATOM   3226 2HB  HIS A 214       3.511  47.814  32.973  1.00  0.60           H  
ATOM   3227  HD2 HIS A 214       4.215  50.428  33.690  1.00  0.60           H  
ATOM   3228  HE1 HIS A 214       8.199  49.453  34.745  1.00  0.60           H  
ATOM   3229  HE2 HIS A 214       6.622  51.325  34.345  1.00  0.60           H  
ATOM   3230  N   VAL A 215       2.832  44.710  34.021  1.00  0.61           N  
ATOM   3231  CA  VAL A 215       1.992  43.714  33.383  1.00  0.61           C  
ATOM   3232  C   VAL A 215       0.827  43.375  34.304  1.00  0.61           C  
ATOM   3233  O   VAL A 215      -0.338  43.420  33.898  1.00  0.61           O  
ATOM   3234  CB  VAL A 215       2.829  42.455  33.052  1.00  0.61           C  
ATOM   3235  CG1 VAL A 215       1.942  41.326  32.562  1.00  0.61           C  
ATOM   3236  CG2 VAL A 215       3.873  42.806  31.989  1.00  0.61           C  
ATOM   3237  H   VAL A 215       3.795  44.485  34.279  1.00  0.61           H  
ATOM   3238  HA  VAL A 215       1.601  44.128  32.454  1.00  0.61           H  
ATOM   3239  HB  VAL A 215       3.326  42.110  33.959  1.00  0.61           H  
ATOM   3240 1HG1 VAL A 215       2.565  40.454  32.357  1.00  0.61           H  
ATOM   3241 2HG1 VAL A 215       1.212  41.076  33.332  1.00  0.61           H  
ATOM   3242 3HG1 VAL A 215       1.424  41.628  31.653  1.00  0.61           H  
ATOM   3243 1HG2 VAL A 215       4.460  41.925  31.767  1.00  0.61           H  
ATOM   3244 2HG2 VAL A 215       3.374  43.146  31.083  1.00  0.61           H  
ATOM   3245 3HG2 VAL A 215       4.522  43.596  32.368  1.00  0.61           H  
ATOM   3246  N   ALA A 216       1.134  43.105  35.568  1.00  0.63           N  
ATOM   3247  CA  ALA A 216       0.106  42.808  36.541  1.00  0.63           C  
ATOM   3248  C   ALA A 216      -0.852  43.976  36.712  1.00  0.63           C  
ATOM   3249  O   ALA A 216      -2.072  43.792  36.802  1.00  0.63           O  
ATOM   3250  CB  ALA A 216       0.757  42.508  37.861  1.00  0.63           C  
ATOM   3251  H   ALA A 216       2.109  43.084  35.862  1.00  0.63           H  
ATOM   3252  HA  ALA A 216      -0.456  41.941  36.194  1.00  0.63           H  
ATOM   3253 1HB  ALA A 216      -0.010  42.263  38.595  1.00  0.63           H  
ATOM   3254 2HB  ALA A 216       1.435  41.670  37.739  1.00  0.63           H  
ATOM   3255 3HB  ALA A 216       1.320  43.379  38.198  1.00  0.63           H  
ATOM   3256  N   ALA A 217      -0.311  45.199  36.750  1.00  0.64           N  
ATOM   3257  CA  ALA A 217      -1.151  46.366  36.925  1.00  0.64           C  
ATOM   3258  C   ALA A 217      -2.105  46.552  35.755  1.00  0.64           C  
ATOM   3259  O   ALA A 217      -3.308  46.752  35.938  1.00  0.64           O  
ATOM   3260  CB  ALA A 217      -0.270  47.582  37.088  1.00  0.64           C  
ATOM   3261  H   ALA A 217       0.699  45.339  36.695  1.00  0.64           H  
ATOM   3262  HA  ALA A 217      -1.747  46.213  37.816  1.00  0.64           H  
ATOM   3263 1HB  ALA A 217      -0.864  48.453  37.246  1.00  0.64           H  
ATOM   3264 2HB  ALA A 217       0.385  47.435  37.945  1.00  0.64           H  
ATOM   3265 3HB  ALA A 217       0.332  47.720  36.192  1.00  0.64           H  
ATOM   3266  N   PHE A 218      -1.578  46.383  34.543  1.00  0.66           N  
ATOM   3267  CA  PHE A 218      -2.321  46.511  33.297  1.00  0.66           C  
ATOM   3268  C   PHE A 218      -3.501  45.563  33.266  1.00  0.66           C  
ATOM   3269  O   PHE A 218      -4.616  45.946  32.898  1.00  0.66           O  
ATOM   3270  CB  PHE A 218      -1.395  46.261  32.104  1.00  0.66           C  
ATOM   3271  CG  PHE A 218      -2.050  46.301  30.779  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218      -2.392  47.503  30.194  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218      -2.305  45.129  30.095  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218      -2.980  47.537  28.949  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218      -2.894  45.150  28.853  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218      -3.234  46.360  28.276  1.00  0.66           C  
ATOM   3277  H   PHE A 218      -0.580  46.194  34.464  1.00  0.66           H  
ATOM   3278  HA  PHE A 218      -2.699  47.533  33.229  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218      -0.598  47.004  32.112  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218      -0.923  45.287  32.218  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218      -2.200  48.433  30.732  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218      -2.030  44.181  30.556  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218      -3.249  48.495  28.503  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218      -3.091  44.215  28.327  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218      -3.701  46.384  27.292  1.00  0.66           H  
ATOM   3286  N   MET A 219      -3.244  44.314  33.649  1.00  0.67           N  
ATOM   3287  CA  MET A 219      -4.244  43.261  33.630  1.00  0.67           C  
ATOM   3288  C   MET A 219      -5.222  43.314  34.823  1.00  0.67           C  
ATOM   3289  O   MET A 219      -6.145  42.501  34.892  1.00  0.67           O  
ATOM   3290  CB  MET A 219      -3.532  41.910  33.621  1.00  0.67           C  
ATOM   3291  CG  MET A 219      -2.673  41.611  32.381  1.00  0.67           C  
ATOM   3292  SD  MET A 219      -3.585  41.550  30.851  1.00  0.67           S  
ATOM   3293  CE  MET A 219      -4.477  40.027  31.107  1.00  0.67           C  
ATOM   3294  H   MET A 219      -2.292  44.075  33.937  1.00  0.67           H  
ATOM   3295  HA  MET A 219      -4.827  43.365  32.718  1.00  0.67           H  
ATOM   3296 1HB  MET A 219      -2.879  41.847  34.497  1.00  0.67           H  
ATOM   3297 2HB  MET A 219      -4.272  41.123  33.707  1.00  0.67           H  
ATOM   3298 1HG  MET A 219      -1.899  42.366  32.286  1.00  0.67           H  
ATOM   3299 2HG  MET A 219      -2.190  40.649  32.524  1.00  0.67           H  
ATOM   3300 1HE  MET A 219      -5.110  39.824  30.244  1.00  0.67           H  
ATOM   3301 2HE  MET A 219      -3.767  39.209  31.236  1.00  0.67           H  
ATOM   3302 3HE  MET A 219      -5.096  40.110  32.002  1.00  0.67           H  
ATOM   3303  N   GLY A 220      -5.028  44.245  35.774  1.00  0.68           N  
ATOM   3304  CA  GLY A 220      -5.919  44.343  36.932  1.00  0.68           C  
ATOM   3305  C   GLY A 220      -5.634  43.319  38.032  1.00  0.68           C  
ATOM   3306  O   GLY A 220      -6.454  43.092  38.931  1.00  0.68           O  
ATOM   3307  H   GLY A 220      -4.276  44.928  35.691  1.00  0.68           H  
ATOM   3308 1HA  GLY A 220      -5.865  45.350  37.337  1.00  0.68           H  
ATOM   3309 2HA  GLY A 220      -6.938  44.202  36.589  1.00  0.68           H  
ATOM   3310  N   HIS A 221      -4.475  42.688  37.989  1.00  0.69           N  
ATOM   3311  CA  HIS A 221      -4.191  41.636  38.943  1.00  0.69           C  
ATOM   3312  C   HIS A 221      -3.688  42.162  40.271  1.00  0.69           C  
ATOM   3313  O   HIS A 221      -2.502  42.081  40.584  1.00  0.69           O  
ATOM   3314  CB  HIS A 221      -3.225  40.641  38.339  1.00  0.69           C  
ATOM   3315  CG  HIS A 221      -3.801  39.950  37.172  1.00  0.69           C  
ATOM   3316  ND1 HIS A 221      -3.038  39.304  36.233  1.00  0.69           N  
ATOM   3317  CD2 HIS A 221      -5.086  39.807  36.781  1.00  0.69           C  
ATOM   3318  CE1 HIS A 221      -3.831  38.791  35.315  1.00  0.69           C  
ATOM   3319  NE2 HIS A 221      -5.079  39.079  35.625  1.00  0.69           N  
ATOM   3320  H   HIS A 221      -3.773  42.941  37.294  1.00  0.69           H  
ATOM   3321  HA  HIS A 221      -5.112  41.092  39.148  1.00  0.69           H  
ATOM   3322 1HB  HIS A 221      -2.309  41.146  38.033  1.00  0.69           H  
ATOM   3323 2HB  HIS A 221      -2.967  39.892  39.081  1.00  0.69           H  
ATOM   3324  HD1 HIS A 221      -2.025  39.212  36.219  1.00  0.69           H  
ATOM   3325  HD2 HIS A 221      -6.031  40.150  37.205  1.00  0.69           H  
ATOM   3326  HE1 HIS A 221      -3.430  38.242  34.501  1.00  0.69           H  
ATOM   3327  N   VAL A 222      -4.622  42.651  41.075  1.00  0.70           N  
ATOM   3328  CA  VAL A 222      -4.318  43.268  42.364  1.00  0.70           C  
ATOM   3329  C   VAL A 222      -3.536  42.376  43.312  1.00  0.70           C  
ATOM   3330  O   VAL A 222      -2.609  42.842  43.980  1.00  0.70           O  
ATOM   3331  CB  VAL A 222      -5.600  43.647  43.103  1.00  0.70           C  
ATOM   3332  CG1 VAL A 222      -5.249  44.044  44.509  1.00  0.70           C  
ATOM   3333  CG2 VAL A 222      -6.300  44.781  42.396  1.00  0.70           C  
ATOM   3334  H   VAL A 222      -5.573  42.663  40.702  1.00  0.70           H  
ATOM   3335  HA  VAL A 222      -3.741  44.173  42.175  1.00  0.70           H  
ATOM   3336  HB  VAL A 222      -6.260  42.780  43.148  1.00  0.70           H  
ATOM   3337 1HG1 VAL A 222      -6.156  44.291  45.042  1.00  0.70           H  
ATOM   3338 2HG1 VAL A 222      -4.754  43.218  45.018  1.00  0.70           H  
ATOM   3339 3HG1 VAL A 222      -4.581  44.900  44.486  1.00  0.70           H  
ATOM   3340 1HG2 VAL A 222      -7.208  45.026  42.937  1.00  0.70           H  
ATOM   3341 2HG2 VAL A 222      -5.653  45.646  42.371  1.00  0.70           H  
ATOM   3342 3HG2 VAL A 222      -6.555  44.479  41.380  1.00  0.70           H  
ATOM   3343  N   ASN A 223      -3.903  41.095  43.405  1.00  0.71           N  
ATOM   3344  CA  ASN A 223      -3.180  40.222  44.328  1.00  0.71           C  
ATOM   3345  C   ASN A 223      -1.709  40.145  43.937  1.00  0.71           C  
ATOM   3346  O   ASN A 223      -0.825  40.170  44.796  1.00  0.71           O  
ATOM   3347  CB  ASN A 223      -3.805  38.847  44.345  1.00  0.71           C  
ATOM   3348  CG  ASN A 223      -5.119  38.817  45.060  1.00  0.71           C  
ATOM   3349  OD1 ASN A 223      -5.432  39.698  45.871  1.00  0.71           O  
ATOM   3350  ND2 ASN A 223      -5.907  37.814  44.771  1.00  0.71           N  
ATOM   3351  H   ASN A 223      -4.666  40.745  42.843  1.00  0.71           H  
ATOM   3352  HA  ASN A 223      -3.233  40.651  45.330  1.00  0.71           H  
ATOM   3353 1HB  ASN A 223      -3.962  38.520  43.320  1.00  0.71           H  
ATOM   3354 2HB  ASN A 223      -3.121  38.141  44.818  1.00  0.71           H  
ATOM   3355 1HD2 ASN A 223      -6.801  37.737  45.213  1.00  0.71           H  
ATOM   3356 2HD2 ASN A 223      -5.615  37.126  44.107  1.00  0.71           H  
ATOM   3357  N   ILE A 224      -1.449  40.099  42.635  1.00  0.71           N  
ATOM   3358  CA  ILE A 224      -0.096  40.068  42.116  1.00  0.71           C  
ATOM   3359  C   ILE A 224       0.609  41.386  42.283  1.00  0.71           C  
ATOM   3360  O   ILE A 224       1.769  41.419  42.671  1.00  0.71           O  
ATOM   3361  CB  ILE A 224      -0.037  39.591  40.683  1.00  0.71           C  
ATOM   3362  CG1 ILE A 224      -0.383  38.152  40.662  1.00  0.71           C  
ATOM   3363  CG2 ILE A 224       1.269  39.906  40.077  1.00  0.71           C  
ATOM   3364  CD1 ILE A 224      -0.556  37.607  39.338  1.00  0.71           C  
ATOM   3365  H   ILE A 224      -2.220  40.104  41.980  1.00  0.71           H  
ATOM   3366  HA  ILE A 224       0.459  39.331  42.697  1.00  0.71           H  
ATOM   3367  HB  ILE A 224      -0.805  40.101  40.112  1.00  0.71           H  
ATOM   3368 1HG1 ILE A 224       0.408  37.603  41.157  1.00  0.71           H  
ATOM   3369 2HG1 ILE A 224      -1.309  38.011  41.214  1.00  0.71           H  
ATOM   3370 1HG2 ILE A 224       1.289  39.569  39.045  1.00  0.71           H  
ATOM   3371 2HG2 ILE A 224       1.425  40.971  40.118  1.00  0.71           H  
ATOM   3372 3HG2 ILE A 224       2.023  39.441  40.617  1.00  0.71           H  
ATOM   3373 1HD1 ILE A 224      -0.795  36.549  39.416  1.00  0.71           H  
ATOM   3374 2HD1 ILE A 224      -1.354  38.131  38.821  1.00  0.71           H  
ATOM   3375 3HD1 ILE A 224       0.356  37.732  38.813  1.00  0.71           H  
ATOM   3376  N   VAL A 225      -0.086  42.483  42.022  1.00  0.72           N  
ATOM   3377  CA  VAL A 225       0.530  43.786  42.196  1.00  0.72           C  
ATOM   3378  C   VAL A 225       1.007  43.929  43.636  1.00  0.72           C  
ATOM   3379  O   VAL A 225       2.138  44.365  43.882  1.00  0.72           O  
ATOM   3380  CB  VAL A 225      -0.483  44.899  41.855  1.00  0.72           C  
ATOM   3381  CG1 VAL A 225       0.018  46.257  42.254  1.00  0.72           C  
ATOM   3382  CG2 VAL A 225      -0.726  44.909  40.346  1.00  0.72           C  
ATOM   3383  H   VAL A 225      -1.044  42.404  41.685  1.00  0.72           H  
ATOM   3384  HA  VAL A 225       1.382  43.857  41.526  1.00  0.72           H  
ATOM   3385  HB  VAL A 225      -1.408  44.705  42.391  1.00  0.72           H  
ATOM   3386 1HG1 VAL A 225      -0.726  47.004  42.001  1.00  0.72           H  
ATOM   3387 2HG1 VAL A 225       0.204  46.283  43.329  1.00  0.72           H  
ATOM   3388 3HG1 VAL A 225       0.921  46.467  41.723  1.00  0.72           H  
ATOM   3389 1HG2 VAL A 225      -1.447  45.674  40.105  1.00  0.72           H  
ATOM   3390 2HG2 VAL A 225       0.214  45.117  39.830  1.00  0.72           H  
ATOM   3391 3HG2 VAL A 225      -1.103  43.954  40.026  1.00  0.72           H  
ATOM   3392  N   SER A 226       0.161  43.526  44.592  1.00  0.72           N  
ATOM   3393  CA  SER A 226       0.541  43.602  45.991  1.00  0.72           C  
ATOM   3394  C   SER A 226       1.718  42.681  46.301  1.00  0.72           C  
ATOM   3395  O   SER A 226       2.694  43.112  46.917  1.00  0.72           O  
ATOM   3396  CB  SER A 226      -0.634  43.202  46.865  1.00  0.72           C  
ATOM   3397  OG  SER A 226      -1.694  44.107  46.733  1.00  0.72           O  
ATOM   3398  H   SER A 226      -0.765  43.179  44.339  1.00  0.72           H  
ATOM   3399  HA  SER A 226       0.831  44.629  46.217  1.00  0.72           H  
ATOM   3400 1HB  SER A 226      -0.971  42.202  46.583  1.00  0.72           H  
ATOM   3401 2HB  SER A 226      -0.311  43.159  47.903  1.00  0.72           H  
ATOM   3402  HG  SER A 226      -2.049  43.958  45.838  1.00  0.72           H  
ATOM   3403  N   GLN A 227       1.677  41.429  45.835  1.00  0.73           N  
ATOM   3404  CA  GLN A 227       2.786  40.534  46.138  1.00  0.73           C  
ATOM   3405  C   GLN A 227       4.088  40.996  45.521  1.00  0.73           C  
ATOM   3406  O   GLN A 227       5.129  40.974  46.183  1.00  0.73           O  
ATOM   3407  CB  GLN A 227       2.470  39.109  45.700  1.00  0.73           C  
ATOM   3408  CG  GLN A 227       1.437  38.423  46.581  1.00  0.73           C  
ATOM   3409  CD  GLN A 227       1.109  37.044  46.108  1.00  0.73           C  
ATOM   3410  OE1 GLN A 227       0.680  36.829  44.979  1.00  0.73           O  
ATOM   3411  NE2 GLN A 227       1.367  36.080  46.982  1.00  0.73           N  
ATOM   3412  H   GLN A 227       0.866  41.085  45.318  1.00  0.73           H  
ATOM   3413  HA  GLN A 227       2.920  40.519  47.216  1.00  0.73           H  
ATOM   3414 1HB  GLN A 227       2.076  39.140  44.687  1.00  0.73           H  
ATOM   3415 2HB  GLN A 227       3.381  38.510  45.688  1.00  0.73           H  
ATOM   3416 1HG  GLN A 227       1.833  38.350  47.592  1.00  0.73           H  
ATOM   3417 2HG  GLN A 227       0.524  39.015  46.580  1.00  0.73           H  
ATOM   3418 1HE2 GLN A 227       1.238  35.092  46.747  1.00  0.73           H  
ATOM   3419 2HE2 GLN A 227       1.738  36.305  47.879  1.00  0.73           H  
ATOM   3420  N   LEU A 228       4.040  41.484  44.295  1.00  0.73           N  
ATOM   3421  CA  LEU A 228       5.259  41.922  43.669  1.00  0.73           C  
ATOM   3422  C   LEU A 228       5.839  43.085  44.463  1.00  0.73           C  
ATOM   3423  O   LEU A 228       7.044  43.109  44.723  1.00  0.73           O  
ATOM   3424  CB  LEU A 228       4.992  42.329  42.224  1.00  0.73           C  
ATOM   3425  CG  LEU A 228       4.637  41.214  41.216  1.00  0.73           C  
ATOM   3426  CD1 LEU A 228       4.219  41.866  39.930  1.00  0.73           C  
ATOM   3427  CD2 LEU A 228       5.815  40.315  40.972  1.00  0.73           C  
ATOM   3428  H   LEU A 228       3.165  41.514  43.782  1.00  0.73           H  
ATOM   3429  HA  LEU A 228       5.962  41.093  43.682  1.00  0.73           H  
ATOM   3430 1HB  LEU A 228       4.137  43.000  42.239  1.00  0.73           H  
ATOM   3431 2HB  LEU A 228       5.844  42.868  41.838  1.00  0.73           H  
ATOM   3432  HG  LEU A 228       3.819  40.625  41.603  1.00  0.73           H  
ATOM   3433 1HD1 LEU A 228       3.953  41.113  39.197  1.00  0.73           H  
ATOM   3434 2HD1 LEU A 228       3.361  42.506  40.115  1.00  0.73           H  
ATOM   3435 3HD1 LEU A 228       5.045  42.456  39.560  1.00  0.73           H  
ATOM   3436 1HD2 LEU A 228       5.544  39.538  40.255  1.00  0.73           H  
ATOM   3437 2HD2 LEU A 228       6.623  40.903  40.573  1.00  0.73           H  
ATOM   3438 3HD2 LEU A 228       6.112  39.862  41.907  1.00  0.73           H  
ATOM   3439  N   MET A 229       4.977  43.988  44.953  1.00  0.73           N  
ATOM   3440  CA  MET A 229       5.435  45.114  45.762  1.00  0.73           C  
ATOM   3441  C   MET A 229       6.125  44.601  47.031  1.00  0.73           C  
ATOM   3442  O   MET A 229       7.179  45.102  47.437  1.00  0.73           O  
ATOM   3443  CB  MET A 229       4.240  45.986  46.150  1.00  0.73           C  
ATOM   3444  CG  MET A 229       4.584  47.303  46.797  1.00  0.73           C  
ATOM   3445  SD  MET A 229       5.378  48.423  45.669  1.00  0.73           S  
ATOM   3446  CE  MET A 229       6.192  49.567  46.782  1.00  0.73           C  
ATOM   3447  H   MET A 229       3.982  43.926  44.723  1.00  0.73           H  
ATOM   3448  HA  MET A 229       6.154  45.699  45.190  1.00  0.73           H  
ATOM   3449 1HB  MET A 229       3.634  46.185  45.265  1.00  0.73           H  
ATOM   3450 2HB  MET A 229       3.611  45.442  46.852  1.00  0.73           H  
ATOM   3451 1HG  MET A 229       3.673  47.765  47.164  1.00  0.73           H  
ATOM   3452 2HG  MET A 229       5.245  47.131  47.644  1.00  0.73           H  
ATOM   3453 1HE  MET A 229       6.723  50.320  46.200  1.00  0.73           H  
ATOM   3454 2HE  MET A 229       5.462  50.053  47.418  1.00  0.73           H  
ATOM   3455 3HE  MET A 229       6.903  49.023  47.401  1.00  0.73           H  
ATOM   3456  N   HIS A 230       5.588  43.521  47.605  1.00  0.72           N  
ATOM   3457  CA  HIS A 230       6.130  42.953  48.834  1.00  0.72           C  
ATOM   3458  C   HIS A 230       7.456  42.231  48.603  1.00  0.72           C  
ATOM   3459  O   HIS A 230       8.209  41.990  49.551  1.00  0.72           O  
ATOM   3460  CB  HIS A 230       5.134  41.991  49.501  1.00  0.72           C  
ATOM   3461  CG  HIS A 230       3.926  42.666  50.115  1.00  0.72           C  
ATOM   3462  ND1 HIS A 230       4.032  43.586  51.140  1.00  0.72           N  
ATOM   3463  CD2 HIS A 230       2.598  42.525  49.876  1.00  0.72           C  
ATOM   3464  CE1 HIS A 230       2.823  43.994  51.488  1.00  0.72           C  
ATOM   3465  NE2 HIS A 230       1.938  43.366  50.739  1.00  0.72           N  
ATOM   3466  H   HIS A 230       4.725  43.133  47.217  1.00  0.72           H  
ATOM   3467  HA  HIS A 230       6.322  43.759  49.540  1.00  0.72           H  
ATOM   3468 1HB  HIS A 230       4.783  41.275  48.759  1.00  0.72           H  
ATOM   3469 2HB  HIS A 230       5.643  41.426  50.278  1.00  0.72           H  
ATOM   3470  HD2 HIS A 230       2.138  41.869  49.142  1.00  0.72           H  
ATOM   3471  HE1 HIS A 230       2.597  44.721  52.267  1.00  0.72           H  
ATOM   3472  HE2 HIS A 230       0.936  43.477  50.790  1.00  0.72           H  
ATOM   3473  N   HIS A 231       7.763  41.909  47.346  1.00  0.71           N  
ATOM   3474  CA  HIS A 231       9.015  41.256  47.012  1.00  0.71           C  
ATOM   3475  C   HIS A 231      10.033  42.250  46.440  1.00  0.71           C  
ATOM   3476  O   HIS A 231      11.060  41.844  45.891  1.00  0.71           O  
ATOM   3477  CB  HIS A 231       8.801  40.098  46.040  1.00  0.71           C  
ATOM   3478  CG  HIS A 231       8.026  38.944  46.611  1.00  0.71           C  
ATOM   3479  ND1 HIS A 231       8.536  38.121  47.592  1.00  0.71           N  
ATOM   3480  CD2 HIS A 231       6.795  38.461  46.319  1.00  0.71           C  
ATOM   3481  CE1 HIS A 231       7.646  37.191  47.887  1.00  0.71           C  
ATOM   3482  NE2 HIS A 231       6.583  37.375  47.129  1.00  0.71           N  
ATOM   3483  H   HIS A 231       7.106  42.110  46.591  1.00  0.71           H  
ATOM   3484  HA  HIS A 231       9.452  40.837  47.916  1.00  0.71           H  
ATOM   3485 1HB  HIS A 231       8.225  40.467  45.199  1.00  0.71           H  
ATOM   3486 2HB  HIS A 231       9.756  39.739  45.662  1.00  0.71           H  
ATOM   3487  HD1 HIS A 231       9.437  38.197  48.021  1.00  0.71           H  
ATOM   3488  HD2 HIS A 231       6.031  38.762  45.609  1.00  0.71           H  
ATOM   3489  HE1 HIS A 231       7.859  36.441  48.648  1.00  0.71           H  
ATOM   3490  N   GLY A 232       9.768  43.554  46.600  1.00  0.70           N  
ATOM   3491  CA  GLY A 232      10.709  44.583  46.168  1.00  0.70           C  
ATOM   3492  C   GLY A 232      10.457  45.227  44.805  1.00  0.70           C  
ATOM   3493  O   GLY A 232      11.310  45.971  44.314  1.00  0.70           O  
ATOM   3494  H   GLY A 232       8.893  43.859  47.031  1.00  0.70           H  
ATOM   3495 1HA  GLY A 232      10.716  45.369  46.923  1.00  0.70           H  
ATOM   3496 2HA  GLY A 232      11.711  44.158  46.172  1.00  0.70           H  
ATOM   3497  N   ALA A 233       9.323  44.956  44.172  1.00  0.69           N  
ATOM   3498  CA  ALA A 233       9.069  45.597  42.890  1.00  0.69           C  
ATOM   3499  C   ALA A 233       8.964  47.100  43.056  1.00  0.69           C  
ATOM   3500  O   ALA A 233       8.432  47.575  44.060  1.00  0.69           O  
ATOM   3501  CB  ALA A 233       7.789  45.110  42.275  1.00  0.69           C  
ATOM   3502  H   ALA A 233       8.625  44.326  44.567  1.00  0.69           H  
ATOM   3503  HA  ALA A 233       9.903  45.371  42.226  1.00  0.69           H  
ATOM   3504 1HB  ALA A 233       7.648  45.604  41.316  1.00  0.69           H  
ATOM   3505 2HB  ALA A 233       7.837  44.055  42.129  1.00  0.69           H  
ATOM   3506 3HB  ALA A 233       6.959  45.347  42.928  1.00  0.69           H  
ATOM   3507  N   SER A 234       9.438  47.853  42.068  1.00  0.68           N  
ATOM   3508  CA  SER A 234       9.261  49.298  42.104  1.00  0.68           C  
ATOM   3509  C   SER A 234       8.187  49.728  41.080  1.00  0.68           C  
ATOM   3510  O   SER A 234       8.464  49.740  39.877  1.00  0.68           O  
ATOM   3511  CB  SER A 234      10.570  49.998  41.822  1.00  0.68           C  
ATOM   3512  OG  SER A 234      10.395  51.394  41.766  1.00  0.68           O  
ATOM   3513  H   SER A 234       9.917  47.403  41.287  1.00  0.68           H  
ATOM   3514  HA  SER A 234       8.986  49.559  43.116  1.00  0.68           H  
ATOM   3515 1HB  SER A 234      11.287  49.749  42.606  1.00  0.68           H  
ATOM   3516 2HB  SER A 234      10.981  49.639  40.883  1.00  0.68           H  
ATOM   3517  HG  SER A 234      11.268  51.759  41.581  1.00  0.68           H  
ATOM   3518  N   PRO A 235       7.002  50.202  41.518  1.00  0.67           N  
ATOM   3519  CA  PRO A 235       5.850  50.543  40.693  1.00  0.67           C  
ATOM   3520  C   PRO A 235       6.109  51.779  39.842  1.00  0.67           C  
ATOM   3521  O   PRO A 235       5.421  52.026  38.846  1.00  0.67           O  
ATOM   3522  CB  PRO A 235       4.764  50.794  41.742  1.00  0.67           C  
ATOM   3523  CG  PRO A 235       5.502  51.240  42.968  1.00  0.67           C  
ATOM   3524  CD  PRO A 235       6.810  50.482  42.942  1.00  0.67           C  
ATOM   3525  HA  PRO A 235       5.590  49.685  40.057  1.00  0.67           H  
ATOM   3526 1HB  PRO A 235       4.055  51.546  41.369  1.00  0.67           H  
ATOM   3527 2HB  PRO A 235       4.201  49.867  41.912  1.00  0.67           H  
ATOM   3528 1HG  PRO A 235       5.646  52.333  42.942  1.00  0.67           H  
ATOM   3529 2HG  PRO A 235       4.902  51.025  43.867  1.00  0.67           H  
ATOM   3530 1HD  PRO A 235       7.589  51.158  43.327  1.00  0.67           H  
ATOM   3531 2HD  PRO A 235       6.749  49.549  43.496  1.00  0.67           H  
ATOM   3532  N   ASN A 236       7.145  52.535  40.218  1.00  0.67           N  
ATOM   3533  CA  ASN A 236       7.501  53.769  39.545  1.00  0.67           C  
ATOM   3534  C   ASN A 236       8.483  53.540  38.402  1.00  0.67           C  
ATOM   3535  O   ASN A 236       8.930  54.490  37.759  1.00  0.67           O  
ATOM   3536  CB  ASN A 236       8.075  54.749  40.549  1.00  0.67           C  
ATOM   3537  CG  ASN A 236       7.041  55.246  41.480  1.00  0.67           C  
ATOM   3538  OD1 ASN A 236       5.893  55.411  41.061  1.00  0.67           O  
ATOM   3539  ND2 ASN A 236       7.413  55.481  42.716  1.00  0.67           N  
ATOM   3540  H   ASN A 236       7.696  52.263  41.019  1.00  0.67           H  
ATOM   3541  HA  ASN A 236       6.597  54.201  39.118  1.00  0.67           H  
ATOM   3542 1HB  ASN A 236       8.864  54.257  41.123  1.00  0.67           H  
ATOM   3543 2HB  ASN A 236       8.522  55.593  40.025  1.00  0.67           H  
ATOM   3544 1HD2 ASN A 236       6.766  55.818  43.405  1.00  0.67           H  
ATOM   3545 2HD2 ASN A 236       8.364  55.323  42.984  1.00  0.67           H  
ATOM   3546  N   THR A 237       8.837  52.282  38.154  1.00  0.67           N  
ATOM   3547  CA  THR A 237       9.718  51.953  37.047  1.00  0.67           C  
ATOM   3548  C   THR A 237       9.021  52.363  35.761  1.00  0.67           C  
ATOM   3549  O   THR A 237       7.828  52.091  35.606  1.00  0.67           O  
ATOM   3550  CB  THR A 237      10.033  50.450  37.017  1.00  0.67           C  
ATOM   3551  OG1 THR A 237      10.614  50.078  38.267  1.00  0.67           O  
ATOM   3552  CG2 THR A 237      11.012  50.134  35.882  1.00  0.67           C  
ATOM   3553  H   THR A 237       8.484  51.521  38.737  1.00  0.67           H  
ATOM   3554  HA  THR A 237      10.645  52.518  37.140  1.00  0.67           H  
ATOM   3555  HB  THR A 237       9.114  49.884  36.881  1.00  0.67           H  
ATOM   3556  HG1 THR A 237       9.886  50.015  38.927  1.00  0.67           H  
ATOM   3557 1HG2 THR A 237      11.239  49.079  35.882  1.00  0.67           H  
ATOM   3558 2HG2 THR A 237      10.572  50.406  34.921  1.00  0.67           H  
ATOM   3559 3HG2 THR A 237      11.930  50.698  36.031  1.00  0.67           H  
ATOM   3560  N   THR A 238       9.720  53.034  34.853  1.00  0.68           N  
ATOM   3561  CA  THR A 238       9.040  53.437  33.632  1.00  0.68           C  
ATOM   3562  C   THR A 238       9.327  52.558  32.422  1.00  0.68           C  
ATOM   3563  O   THR A 238      10.430  52.030  32.262  1.00  0.68           O  
ATOM   3564  CB  THR A 238       9.367  54.888  33.283  1.00  0.68           C  
ATOM   3565  OG1 THR A 238      10.791  55.044  33.123  1.00  0.68           O  
ATOM   3566  CG2 THR A 238       8.833  55.823  34.344  1.00  0.68           C  
ATOM   3567  H   THR A 238      10.692  53.257  35.009  1.00  0.68           H  
ATOM   3568  HA  THR A 238       7.981  53.392  33.827  1.00  0.68           H  
ATOM   3569  HB  THR A 238       8.898  55.115  32.346  1.00  0.68           H  
ATOM   3570  HG1 THR A 238      11.088  54.489  32.393  1.00  0.68           H  
ATOM   3571 1HG2 THR A 238       9.050  56.852  34.067  1.00  0.68           H  
ATOM   3572 2HG2 THR A 238       7.755  55.689  34.420  1.00  0.68           H  
ATOM   3573 3HG2 THR A 238       9.296  55.597  35.303  1.00  0.68           H  
ATOM   3574  N   ASN A 239       8.321  52.472  31.546  1.00  0.68           N  
ATOM   3575  CA  ASN A 239       8.394  51.742  30.286  1.00  0.68           C  
ATOM   3576  C   ASN A 239       8.962  52.611  29.169  1.00  0.68           C  
ATOM   3577  O   ASN A 239       9.398  53.740  29.410  1.00  0.68           O  
ATOM   3578  CB  ASN A 239       7.029  51.196  29.883  1.00  0.68           C  
ATOM   3579  CG  ASN A 239       6.041  52.273  29.518  1.00  0.68           C  
ATOM   3580  OD1 ASN A 239       6.468  53.422  29.310  1.00  0.68           O  
ATOM   3581  ND2 ASN A 239       4.766  51.941  29.430  1.00  0.68           N  
ATOM   3582  H   ASN A 239       7.444  52.925  31.804  1.00  0.68           H  
ATOM   3583  HA  ASN A 239       9.077  50.910  30.423  1.00  0.68           H  
ATOM   3584 1HB  ASN A 239       7.141  50.530  29.043  1.00  0.68           H  
ATOM   3585 2HB  ASN A 239       6.621  50.609  30.710  1.00  0.68           H  
ATOM   3586 1HD2 ASN A 239       4.059  52.666  29.217  1.00  0.68           H  
ATOM   3587 2HD2 ASN A 239       4.488  50.998  29.606  1.00  0.68           H  
ATOM   3588  N   VAL A 240       8.913  52.103  27.933  1.00  0.69           N  
ATOM   3589  CA  VAL A 240       9.454  52.792  26.761  1.00  0.69           C  
ATOM   3590  C   VAL A 240       8.835  54.175  26.493  1.00  0.69           C  
ATOM   3591  O   VAL A 240       9.434  55.000  25.803  1.00  0.69           O  
ATOM   3592  CB  VAL A 240       9.284  51.898  25.518  1.00  0.69           C  
ATOM   3593  CG1 VAL A 240       7.819  51.819  25.103  1.00  0.69           C  
ATOM   3594  CG2 VAL A 240      10.121  52.437  24.391  1.00  0.69           C  
ATOM   3595  H   VAL A 240       8.526  51.170  27.782  1.00  0.69           H  
ATOM   3596  HA  VAL A 240      10.522  52.930  26.926  1.00  0.69           H  
ATOM   3597  HB  VAL A 240       9.610  50.892  25.768  1.00  0.69           H  
ATOM   3598 1HG1 VAL A 240       7.725  51.160  24.242  1.00  0.69           H  
ATOM   3599 2HG1 VAL A 240       7.219  51.431  25.924  1.00  0.69           H  
ATOM   3600 3HG1 VAL A 240       7.476  52.803  24.835  1.00  0.69           H  
ATOM   3601 1HG2 VAL A 240      10.015  51.792  23.520  1.00  0.69           H  
ATOM   3602 2HG2 VAL A 240       9.786  53.445  24.144  1.00  0.69           H  
ATOM   3603 3HG2 VAL A 240      11.166  52.466  24.698  1.00  0.69           H  
ATOM   3604  N   ARG A 241       7.612  54.404  26.981  1.00  0.68           N  
ATOM   3605  CA  ARG A 241       6.906  55.662  26.803  1.00  0.68           C  
ATOM   3606  C   ARG A 241       7.057  56.592  28.011  1.00  0.68           C  
ATOM   3607  O   ARG A 241       6.460  57.670  28.042  1.00  0.68           O  
ATOM   3608  CB  ARG A 241       5.425  55.409  26.552  1.00  0.68           C  
ATOM   3609  CG  ARG A 241       5.093  54.720  25.230  1.00  0.68           C  
ATOM   3610  CD  ARG A 241       3.630  54.677  24.995  1.00  0.68           C  
ATOM   3611  NE  ARG A 241       2.966  53.797  25.935  1.00  0.68           N  
ATOM   3612  CZ  ARG A 241       2.718  52.494  25.746  1.00  0.68           C  
ATOM   3613  NH1 ARG A 241       3.045  51.888  24.620  1.00  0.68           N  
ATOM   3614  NH2 ARG A 241       2.131  51.844  26.719  1.00  0.68           N  
ATOM   3615  H   ARG A 241       7.177  53.707  27.572  1.00  0.68           H  
ATOM   3616  HA  ARG A 241       7.321  56.164  25.930  1.00  0.68           H  
ATOM   3617 1HB  ARG A 241       5.026  54.784  27.355  1.00  0.68           H  
ATOM   3618 2HB  ARG A 241       4.883  56.353  26.583  1.00  0.68           H  
ATOM   3619 1HG  ARG A 241       5.577  55.239  24.403  1.00  0.68           H  
ATOM   3620 2HG  ARG A 241       5.435  53.695  25.273  1.00  0.68           H  
ATOM   3621 1HD  ARG A 241       3.212  55.677  25.114  1.00  0.68           H  
ATOM   3622 2HD  ARG A 241       3.430  54.316  23.988  1.00  0.68           H  
ATOM   3623  HE  ARG A 241       2.688  54.174  26.850  1.00  0.68           H  
ATOM   3624 1HH1 ARG A 241       3.495  52.408  23.880  1.00  0.68           H  
ATOM   3625 2HH1 ARG A 241       2.845  50.907  24.498  1.00  0.68           H  
ATOM   3626 1HH2 ARG A 241       1.912  52.379  27.577  1.00  0.68           H  
ATOM   3627 2HH2 ARG A 241       1.918  50.864  26.628  1.00  0.68           H  
ATOM   3628  N   GLY A 242       7.833  56.172  29.017  1.00  0.68           N  
ATOM   3629  CA  GLY A 242       8.009  56.964  30.232  1.00  0.68           C  
ATOM   3630  C   GLY A 242       6.876  56.768  31.249  1.00  0.68           C  
ATOM   3631  O   GLY A 242       6.754  57.540  32.201  1.00  0.68           O  
ATOM   3632  H   GLY A 242       8.326  55.282  28.955  1.00  0.68           H  
ATOM   3633 1HA  GLY A 242       8.963  56.701  30.687  1.00  0.68           H  
ATOM   3634 2HA  GLY A 242       8.073  58.016  29.963  1.00  0.68           H  
ATOM   3635  N   GLU A 243       6.042  55.749  31.041  1.00  0.66           N  
ATOM   3636  CA  GLU A 243       4.895  55.492  31.908  1.00  0.66           C  
ATOM   3637  C   GLU A 243       5.192  54.483  33.011  1.00  0.66           C  
ATOM   3638  O   GLU A 243       5.930  53.517  32.801  1.00  0.66           O  
ATOM   3639  CB  GLU A 243       3.750  54.974  31.050  1.00  0.66           C  
ATOM   3640  CG  GLU A 243       3.250  55.933  30.038  1.00  0.66           C  
ATOM   3641  CD  GLU A 243       2.214  55.329  29.177  1.00  0.66           C  
ATOM   3642  OE1 GLU A 243       2.370  54.175  28.774  1.00  0.66           O  
ATOM   3643  OE2 GLU A 243       1.254  56.009  28.905  1.00  0.66           O  
ATOM   3644  H   GLU A 243       6.201  55.122  30.257  1.00  0.66           H  
ATOM   3645  HA  GLU A 243       4.596  56.432  32.376  1.00  0.66           H  
ATOM   3646 1HB  GLU A 243       4.073  54.126  30.530  1.00  0.66           H  
ATOM   3647 2HB  GLU A 243       2.928  54.664  31.674  1.00  0.66           H  
ATOM   3648 1HG  GLU A 243       2.832  56.800  30.550  1.00  0.66           H  
ATOM   3649 2HG  GLU A 243       4.087  56.270  29.423  1.00  0.66           H  
ATOM   3650  N   THR A 244       4.574  54.689  34.175  1.00  0.65           N  
ATOM   3651  CA  THR A 244       4.702  53.807  35.340  1.00  0.65           C  
ATOM   3652  C   THR A 244       3.600  52.763  35.393  1.00  0.65           C  
ATOM   3653  O   THR A 244       2.662  52.805  34.590  1.00  0.65           O  
ATOM   3654  CB  THR A 244       4.616  54.607  36.628  1.00  0.65           C  
ATOM   3655  OG1 THR A 244       3.291  55.186  36.715  1.00  0.65           O  
ATOM   3656  CG2 THR A 244       5.660  55.692  36.667  1.00  0.65           C  
ATOM   3657  H   THR A 244       3.981  55.515  34.277  1.00  0.65           H  
ATOM   3658  HA  THR A 244       5.663  53.297  35.292  1.00  0.65           H  
ATOM   3659  HB  THR A 244       4.763  53.952  37.468  1.00  0.65           H  
ATOM   3660  HG1 THR A 244       3.197  55.877  36.037  1.00  0.65           H  
ATOM   3661 1HG2 THR A 244       5.570  56.249  37.603  1.00  0.65           H  
ATOM   3662 2HG2 THR A 244       6.648  55.240  36.605  1.00  0.65           H  
ATOM   3663 3HG2 THR A 244       5.517  56.366  35.825  1.00  0.65           H  
ATOM   3664  N   ALA A 245       3.691  51.830  36.355  1.00  0.64           N  
ATOM   3665  CA  ALA A 245       2.663  50.802  36.516  1.00  0.64           C  
ATOM   3666  C   ALA A 245       1.318  51.452  36.797  1.00  0.64           C  
ATOM   3667  O   ALA A 245       0.268  50.946  36.393  1.00  0.64           O  
ATOM   3668  CB  ALA A 245       3.045  49.856  37.631  1.00  0.64           C  
ATOM   3669  H   ALA A 245       4.470  51.844  37.017  1.00  0.64           H  
ATOM   3670  HA  ALA A 245       2.583  50.246  35.584  1.00  0.64           H  
ATOM   3671 1HB  ALA A 245       2.291  49.081  37.735  1.00  0.64           H  
ATOM   3672 2HB  ALA A 245       4.000  49.403  37.393  1.00  0.64           H  
ATOM   3673 3HB  ALA A 245       3.130  50.408  38.566  1.00  0.64           H  
ATOM   3674  N   LEU A 246       1.363  52.579  37.502  1.00  0.64           N  
ATOM   3675  CA  LEU A 246       0.187  53.343  37.862  1.00  0.64           C  
ATOM   3676  C   LEU A 246      -0.427  53.998  36.638  1.00  0.64           C  
ATOM   3677  O   LEU A 246      -1.650  53.982  36.473  1.00  0.64           O  
ATOM   3678  CB  LEU A 246       0.533  54.314  38.988  1.00  0.64           C  
ATOM   3679  CG  LEU A 246      -0.595  55.144  39.512  1.00  0.64           C  
ATOM   3680  CD1 LEU A 246      -1.696  54.299  39.898  1.00  0.64           C  
ATOM   3681  CD2 LEU A 246      -0.142  55.841  40.792  1.00  0.64           C  
ATOM   3682  H   LEU A 246       2.269  52.930  37.789  1.00  0.64           H  
ATOM   3683  HA  LEU A 246      -0.558  52.659  38.253  1.00  0.64           H  
ATOM   3684 1HB  LEU A 246       0.946  53.750  39.821  1.00  0.64           H  
ATOM   3685 2HB  LEU A 246       1.308  55.002  38.629  1.00  0.64           H  
ATOM   3686  HG  LEU A 246      -0.916  55.847  38.758  1.00  0.64           H  
ATOM   3687 1HD1 LEU A 246      -2.454  54.924  40.298  1.00  0.64           H  
ATOM   3688 2HD1 LEU A 246      -2.070  53.751  39.035  1.00  0.64           H  
ATOM   3689 3HD1 LEU A 246      -1.369  53.627  40.636  1.00  0.64           H  
ATOM   3690 1HD2 LEU A 246      -0.956  56.434  41.171  1.00  0.64           H  
ATOM   3691 2HD2 LEU A 246       0.120  55.097  41.512  1.00  0.64           H  
ATOM   3692 3HD2 LEU A 246       0.709  56.474  40.628  1.00  0.64           H  
ATOM   3693  N   HIS A 247       0.402  54.524  35.734  1.00  0.65           N  
ATOM   3694  CA  HIS A 247      -0.200  55.111  34.536  1.00  0.65           C  
ATOM   3695  C   HIS A 247      -0.880  54.003  33.729  1.00  0.65           C  
ATOM   3696  O   HIS A 247      -1.979  54.194  33.196  1.00  0.65           O  
ATOM   3697  CB  HIS A 247       0.821  55.760  33.587  1.00  0.65           C  
ATOM   3698  CG  HIS A 247       1.491  57.006  34.065  1.00  0.65           C  
ATOM   3699  ND1 HIS A 247       2.704  56.992  34.722  1.00  0.65           N  
ATOM   3700  CD2 HIS A 247       1.103  58.303  34.024  1.00  0.65           C  
ATOM   3701  CE1 HIS A 247       3.032  58.227  35.062  1.00  0.65           C  
ATOM   3702  NE2 HIS A 247       2.075  59.035  34.671  1.00  0.65           N  
ATOM   3703  H   HIS A 247       1.409  54.538  35.906  1.00  0.65           H  
ATOM   3704  HA  HIS A 247      -0.951  55.850  34.813  1.00  0.65           H  
ATOM   3705 1HB  HIS A 247       1.598  55.030  33.402  1.00  0.65           H  
ATOM   3706 2HB  HIS A 247       0.347  55.969  32.627  1.00  0.65           H  
ATOM   3707  HD2 HIS A 247       0.178  58.692  33.598  1.00  0.65           H  
ATOM   3708  HE1 HIS A 247       3.927  58.526  35.609  1.00  0.65           H  
ATOM   3709  HE2 HIS A 247       2.054  60.045  34.860  1.00  0.65           H  
ATOM   3710  N   MET A 248      -0.237  52.832  33.651  1.00  0.66           N  
ATOM   3711  CA  MET A 248      -0.804  51.735  32.879  1.00  0.66           C  
ATOM   3712  C   MET A 248      -2.119  51.259  33.499  1.00  0.66           C  
ATOM   3713  O   MET A 248      -3.103  51.022  32.785  1.00  0.66           O  
ATOM   3714  CB  MET A 248       0.203  50.591  32.809  1.00  0.66           C  
ATOM   3715  CG  MET A 248       1.467  50.896  31.982  1.00  0.66           C  
ATOM   3716  SD  MET A 248       1.118  51.240  30.259  1.00  0.66           S  
ATOM   3717  CE  MET A 248       0.654  49.606  29.729  1.00  0.66           C  
ATOM   3718  H   MET A 248       0.671  52.722  34.108  1.00  0.66           H  
ATOM   3719  HA  MET A 248      -1.014  52.091  31.872  1.00  0.66           H  
ATOM   3720 1HB  MET A 248       0.525  50.334  33.817  1.00  0.66           H  
ATOM   3721 2HB  MET A 248      -0.275  49.708  32.386  1.00  0.66           H  
ATOM   3722 1HG  MET A 248       1.971  51.766  32.406  1.00  0.66           H  
ATOM   3723 2HG  MET A 248       2.153  50.051  32.035  1.00  0.66           H  
ATOM   3724 1HE  MET A 248       0.387  49.620  28.673  1.00  0.66           H  
ATOM   3725 2HE  MET A 248       1.482  48.934  29.886  1.00  0.66           H  
ATOM   3726 3HE  MET A 248      -0.186  49.275  30.312  1.00  0.66           H  
ATOM   3727  N   ALA A 249      -2.160  51.176  34.836  1.00  0.69           N  
ATOM   3728  CA  ALA A 249      -3.372  50.755  35.518  1.00  0.69           C  
ATOM   3729  C   ALA A 249      -4.498  51.719  35.220  1.00  0.69           C  
ATOM   3730  O   ALA A 249      -5.630  51.316  34.918  1.00  0.69           O  
ATOM   3731  CB  ALA A 249      -3.143  50.719  37.014  1.00  0.69           C  
ATOM   3732  H   ALA A 249      -1.322  51.364  35.385  1.00  0.69           H  
ATOM   3733  HA  ALA A 249      -3.650  49.764  35.158  1.00  0.69           H  
ATOM   3734 1HB  ALA A 249      -4.055  50.395  37.515  1.00  0.69           H  
ATOM   3735 2HB  ALA A 249      -2.353  50.039  37.240  1.00  0.69           H  
ATOM   3736 3HB  ALA A 249      -2.869  51.710  37.363  1.00  0.69           H  
ATOM   3737  N   ALA A 250      -4.168  53.015  35.251  1.00  0.71           N  
ATOM   3738  CA  ALA A 250      -5.148  54.045  34.985  1.00  0.71           C  
ATOM   3739  C   ALA A 250      -5.677  53.939  33.558  1.00  0.71           C  
ATOM   3740  O   ALA A 250      -6.889  53.996  33.346  1.00  0.71           O  
ATOM   3741  CB  ALA A 250      -4.534  55.409  35.243  1.00  0.71           C  
ATOM   3742  H   ALA A 250      -3.217  53.294  35.500  1.00  0.71           H  
ATOM   3743  HA  ALA A 250      -5.984  53.901  35.664  1.00  0.71           H  
ATOM   3744 1HB  ALA A 250      -5.278  56.183  35.072  1.00  0.71           H  
ATOM   3745 2HB  ALA A 250      -4.184  55.456  36.276  1.00  0.71           H  
ATOM   3746 3HB  ALA A 250      -3.693  55.559  34.571  1.00  0.71           H  
ATOM   3747  N   ARG A 251      -4.794  53.682  32.579  1.00  0.74           N  
ATOM   3748  CA  ARG A 251      -5.237  53.550  31.187  1.00  0.74           C  
ATOM   3749  C   ARG A 251      -6.216  52.406  30.992  1.00  0.74           C  
ATOM   3750  O   ARG A 251      -7.146  52.503  30.186  1.00  0.74           O  
ATOM   3751  CB  ARG A 251      -4.089  53.342  30.208  1.00  0.74           C  
ATOM   3752  CG  ARG A 251      -3.228  54.542  29.885  1.00  0.74           C  
ATOM   3753  CD  ARG A 251      -2.259  54.182  28.804  1.00  0.74           C  
ATOM   3754  NE  ARG A 251      -1.419  55.286  28.407  1.00  0.74           N  
ATOM   3755  CZ  ARG A 251      -1.776  56.267  27.562  1.00  0.74           C  
ATOM   3756  NH1 ARG A 251      -2.981  56.309  27.030  1.00  0.74           N  
ATOM   3757  NH2 ARG A 251      -0.882  57.180  27.282  1.00  0.74           N  
ATOM   3758  H   ARG A 251      -3.799  53.630  32.800  1.00  0.74           H  
ATOM   3759  HA  ARG A 251      -5.739  54.475  30.910  1.00  0.74           H  
ATOM   3760 1HB  ARG A 251      -3.423  52.576  30.611  1.00  0.74           H  
ATOM   3761 2HB  ARG A 251      -4.485  52.959  29.270  1.00  0.74           H  
ATOM   3762 1HG  ARG A 251      -3.849  55.369  29.545  1.00  0.74           H  
ATOM   3763 2HG  ARG A 251      -2.667  54.841  30.771  1.00  0.74           H  
ATOM   3764 1HD  ARG A 251      -1.610  53.381  29.166  1.00  0.74           H  
ATOM   3765 2HD  ARG A 251      -2.804  53.838  27.928  1.00  0.74           H  
ATOM   3766  HE  ARG A 251      -0.454  55.326  28.756  1.00  0.74           H  
ATOM   3767 1HH1 ARG A 251      -3.657  55.595  27.258  1.00  0.74           H  
ATOM   3768 2HH1 ARG A 251      -3.226  57.055  26.397  1.00  0.74           H  
ATOM   3769 1HH2 ARG A 251       0.039  57.080  27.726  1.00  0.74           H  
ATOM   3770 2HH2 ARG A 251      -1.093  57.939  26.655  1.00  0.74           H  
ATOM   3771  N   SER A 252      -6.028  51.334  31.751  1.00  0.76           N  
ATOM   3772  CA  SER A 252      -6.890  50.170  31.659  1.00  0.76           C  
ATOM   3773  C   SER A 252      -8.160  50.286  32.513  1.00  0.76           C  
ATOM   3774  O   SER A 252      -8.982  49.363  32.526  1.00  0.76           O  
ATOM   3775  CB  SER A 252      -6.117  48.923  32.033  1.00  0.76           C  
ATOM   3776  OG  SER A 252      -5.121  48.646  31.113  1.00  0.76           O  
ATOM   3777  H   SER A 252      -5.222  51.313  32.382  1.00  0.76           H  
ATOM   3778  HA  SER A 252      -7.199  50.067  30.620  1.00  0.76           H  
ATOM   3779 1HB  SER A 252      -5.660  49.068  33.016  1.00  0.76           H  
ATOM   3780 2HB  SER A 252      -6.794  48.076  32.105  1.00  0.76           H  
ATOM   3781  HG  SER A 252      -4.774  47.774  31.375  1.00  0.76           H  
ATOM   3782  N   GLY A 253      -8.299  51.377  33.281  1.00  0.77           N  
ATOM   3783  CA  GLY A 253      -9.465  51.580  34.136  1.00  0.77           C  
ATOM   3784  C   GLY A 253      -9.442  50.693  35.375  1.00  0.77           C  
ATOM   3785  O   GLY A 253     -10.471  50.472  36.027  1.00  0.77           O  
ATOM   3786  H   GLY A 253      -7.606  52.124  33.240  1.00  0.77           H  
ATOM   3787 1HA  GLY A 253      -9.499  52.627  34.439  1.00  0.77           H  
ATOM   3788 2HA  GLY A 253     -10.369  51.386  33.562  1.00  0.77           H  
ATOM   3789  N   GLN A 254      -8.274  50.175  35.725  1.00  0.77           N  
ATOM   3790  CA  GLN A 254      -8.208  49.237  36.826  1.00  0.77           C  
ATOM   3791  C   GLN A 254      -8.119  49.962  38.146  1.00  0.77           C  
ATOM   3792  O   GLN A 254      -7.061  50.038  38.770  1.00  0.77           O  
ATOM   3793  CB  GLN A 254      -7.054  48.273  36.616  1.00  0.77           C  
ATOM   3794  CG  GLN A 254      -7.194  47.501  35.333  1.00  0.77           C  
ATOM   3795  CD  GLN A 254      -8.479  46.696  35.274  1.00  0.77           C  
ATOM   3796  OE1 GLN A 254      -8.714  45.797  36.086  1.00  0.77           O  
ATOM   3797  NE2 GLN A 254      -9.336  47.018  34.301  1.00  0.77           N  
ATOM   3798  H   GLN A 254      -7.423  50.432  35.222  1.00  0.77           H  
ATOM   3799  HA  GLN A 254      -9.127  48.652  36.832  1.00  0.77           H  
ATOM   3800 1HB  GLN A 254      -6.112  48.828  36.574  1.00  0.77           H  
ATOM   3801 2HB  GLN A 254      -6.995  47.574  37.445  1.00  0.77           H  
ATOM   3802 1HG  GLN A 254      -7.235  48.218  34.537  1.00  0.77           H  
ATOM   3803 2HG  GLN A 254      -6.337  46.836  35.195  1.00  0.77           H  
ATOM   3804 1HE2 GLN A 254     -10.201  46.527  34.212  1.00  0.77           H  
ATOM   3805 2HE2 GLN A 254      -9.121  47.776  33.643  1.00  0.77           H  
ATOM   3806  N   ALA A 255      -9.267  50.485  38.568  1.00  0.76           N  
ATOM   3807  CA  ALA A 255      -9.358  51.328  39.752  1.00  0.76           C  
ATOM   3808  C   ALA A 255      -8.840  50.645  41.003  1.00  0.76           C  
ATOM   3809  O   ALA A 255      -8.195  51.288  41.828  1.00  0.76           O  
ATOM   3810  CB  ALA A 255     -10.800  51.742  39.989  1.00  0.76           C  
ATOM   3811  H   ALA A 255     -10.076  50.348  37.961  1.00  0.76           H  
ATOM   3812  HA  ALA A 255      -8.760  52.218  39.572  1.00  0.76           H  
ATOM   3813 1HB  ALA A 255     -10.851  52.401  40.856  1.00  0.76           H  
ATOM   3814 2HB  ALA A 255     -11.175  52.265  39.109  1.00  0.76           H  
ATOM   3815 3HB  ALA A 255     -11.407  50.857  40.172  1.00  0.76           H  
ATOM   3816  N   GLU A 256      -9.075  49.343  41.172  1.00  0.75           N  
ATOM   3817  CA  GLU A 256      -8.564  48.747  42.402  1.00  0.75           C  
ATOM   3818  C   GLU A 256      -7.038  48.779  42.410  1.00  0.75           C  
ATOM   3819  O   GLU A 256      -6.426  49.170  43.405  1.00  0.75           O  
ATOM   3820  CB  GLU A 256      -9.070  47.320  42.581  1.00  0.75           C  
ATOM   3821  CG  GLU A 256     -10.555  47.211  42.875  1.00  0.75           C  
ATOM   3822  CD  GLU A 256     -11.024  45.782  43.007  1.00  0.75           C  
ATOM   3823  OE1 GLU A 256     -10.240  44.895  42.769  1.00  0.75           O  
ATOM   3824  OE2 GLU A 256     -12.165  45.580  43.350  1.00  0.75           O  
ATOM   3825  H   GLU A 256      -9.591  48.810  40.486  1.00  0.75           H  
ATOM   3826  HA  GLU A 256      -8.917  49.338  43.246  1.00  0.75           H  
ATOM   3827 1HB  GLU A 256      -8.850  46.737  41.687  1.00  0.75           H  
ATOM   3828 2HB  GLU A 256      -8.545  46.863  43.411  1.00  0.75           H  
ATOM   3829 1HG  GLU A 256     -10.767  47.739  43.804  1.00  0.75           H  
ATOM   3830 2HG  GLU A 256     -11.108  47.702  42.074  1.00  0.75           H  
ATOM   3831  N   VAL A 257      -6.419  48.471  41.271  1.00  0.74           N  
ATOM   3832  CA  VAL A 257      -4.967  48.504  41.191  1.00  0.74           C  
ATOM   3833  C   VAL A 257      -4.452  49.915  41.395  1.00  0.74           C  
ATOM   3834  O   VAL A 257      -3.472  50.116  42.113  1.00  0.74           O  
ATOM   3835  CB  VAL A 257      -4.438  47.971  39.867  1.00  0.74           C  
ATOM   3836  CG1 VAL A 257      -2.997  48.266  39.803  1.00  0.74           C  
ATOM   3837  CG2 VAL A 257      -4.643  46.479  39.740  1.00  0.74           C  
ATOM   3838  H   VAL A 257      -6.963  48.203  40.462  1.00  0.74           H  
ATOM   3839  HA  VAL A 257      -4.567  47.876  41.986  1.00  0.74           H  
ATOM   3840  HB  VAL A 257      -4.935  48.490  39.047  1.00  0.74           H  
ATOM   3841 1HG1 VAL A 257      -2.614  47.932  38.869  1.00  0.74           H  
ATOM   3842 2HG1 VAL A 257      -2.863  49.334  39.884  1.00  0.74           H  
ATOM   3843 3HG1 VAL A 257      -2.484  47.771  40.615  1.00  0.74           H  
ATOM   3844 1HG2 VAL A 257      -4.230  46.147  38.788  1.00  0.74           H  
ATOM   3845 2HG2 VAL A 257      -4.127  45.970  40.547  1.00  0.74           H  
ATOM   3846 3HG2 VAL A 257      -5.707  46.249  39.780  1.00  0.74           H  
ATOM   3847  N   VAL A 258      -5.128  50.895  40.788  1.00  0.73           N  
ATOM   3848  CA  VAL A 258      -4.729  52.288  40.939  1.00  0.73           C  
ATOM   3849  C   VAL A 258      -4.736  52.674  42.405  1.00  0.73           C  
ATOM   3850  O   VAL A 258      -3.760  53.222  42.919  1.00  0.73           O  
ATOM   3851  CB  VAL A 258      -5.717  53.206  40.170  1.00  0.73           C  
ATOM   3852  CG1 VAL A 258      -5.507  54.665  40.504  1.00  0.73           C  
ATOM   3853  CG2 VAL A 258      -5.522  53.012  38.660  1.00  0.73           C  
ATOM   3854  H   VAL A 258      -5.930  50.655  40.202  1.00  0.73           H  
ATOM   3855  HA  VAL A 258      -3.727  52.406  40.536  1.00  0.73           H  
ATOM   3856  HB  VAL A 258      -6.723  52.943  40.459  1.00  0.73           H  
ATOM   3857 1HG1 VAL A 258      -6.233  55.262  39.956  1.00  0.73           H  
ATOM   3858 2HG1 VAL A 258      -5.646  54.819  41.574  1.00  0.73           H  
ATOM   3859 3HG1 VAL A 258      -4.539  54.969  40.226  1.00  0.73           H  
ATOM   3860 1HG2 VAL A 258      -6.226  53.637  38.121  1.00  0.73           H  
ATOM   3861 2HG2 VAL A 258      -4.506  53.293  38.388  1.00  0.73           H  
ATOM   3862 3HG2 VAL A 258      -5.687  51.981  38.398  1.00  0.73           H  
ATOM   3863  N   ARG A 259      -5.797  52.312  43.114  1.00  0.74           N  
ATOM   3864  CA  ARG A 259      -5.893  52.634  44.525  1.00  0.74           C  
ATOM   3865  C   ARG A 259      -4.773  51.987  45.331  1.00  0.74           C  
ATOM   3866  O   ARG A 259      -4.196  52.636  46.205  1.00  0.74           O  
ATOM   3867  CB  ARG A 259      -7.247  52.186  45.044  1.00  0.74           C  
ATOM   3868  CG  ARG A 259      -8.414  53.032  44.522  1.00  0.74           C  
ATOM   3869  CD  ARG A 259      -9.730  52.437  44.851  1.00  0.74           C  
ATOM   3870  NE  ARG A 259     -10.829  53.227  44.312  1.00  0.74           N  
ATOM   3871  CZ  ARG A 259     -12.098  52.791  44.185  1.00  0.74           C  
ATOM   3872  NH1 ARG A 259     -12.418  51.570  44.557  1.00  0.74           N  
ATOM   3873  NH2 ARG A 259     -13.023  53.591  43.684  1.00  0.74           N  
ATOM   3874  H   ARG A 259      -6.576  51.835  42.657  1.00  0.74           H  
ATOM   3875  HA  ARG A 259      -5.818  53.715  44.633  1.00  0.74           H  
ATOM   3876 1HB  ARG A 259      -7.426  51.154  44.745  1.00  0.74           H  
ATOM   3877 2HB  ARG A 259      -7.254  52.218  46.132  1.00  0.74           H  
ATOM   3878 1HG  ARG A 259      -8.368  54.018  44.982  1.00  0.74           H  
ATOM   3879 2HG  ARG A 259      -8.336  53.139  43.444  1.00  0.74           H  
ATOM   3880 1HD  ARG A 259      -9.786  51.437  44.418  1.00  0.74           H  
ATOM   3881 2HD  ARG A 259      -9.847  52.375  45.931  1.00  0.74           H  
ATOM   3882  HE  ARG A 259     -10.625  54.171  44.014  1.00  0.74           H  
ATOM   3883 1HH1 ARG A 259     -11.711  50.956  44.937  1.00  0.74           H  
ATOM   3884 2HH1 ARG A 259     -13.370  51.246  44.461  1.00  0.74           H  
ATOM   3885 1HH2 ARG A 259     -12.778  54.529  43.398  1.00  0.74           H  
ATOM   3886 2HH2 ARG A 259     -13.973  53.266  43.588  1.00  0.74           H  
ATOM   3887  N   TYR A 260      -4.401  50.747  45.004  1.00  0.75           N  
ATOM   3888  CA  TYR A 260      -3.352  50.099  45.781  1.00  0.75           C  
ATOM   3889  C   TYR A 260      -1.980  50.669  45.450  1.00  0.75           C  
ATOM   3890  O   TYR A 260      -1.168  50.910  46.346  1.00  0.75           O  
ATOM   3891  CB  TYR A 260      -3.386  48.584  45.561  1.00  0.75           C  
ATOM   3892  CG  TYR A 260      -4.597  47.955  46.226  1.00  0.75           C  
ATOM   3893  CD1 TYR A 260      -5.571  47.341  45.480  1.00  0.75           C  
ATOM   3894  CD2 TYR A 260      -4.737  48.036  47.597  1.00  0.75           C  
ATOM   3895  CE1 TYR A 260      -6.687  46.810  46.084  1.00  0.75           C  
ATOM   3896  CE2 TYR A 260      -5.850  47.499  48.212  1.00  0.75           C  
ATOM   3897  CZ  TYR A 260      -6.826  46.887  47.454  1.00  0.75           C  
ATOM   3898  OH  TYR A 260      -7.942  46.352  48.057  1.00  0.75           O  
ATOM   3899  H   TYR A 260      -4.895  50.240  44.266  1.00  0.75           H  
ATOM   3900  HA  TYR A 260      -3.543  50.290  46.837  1.00  0.75           H  
ATOM   3901 1HB  TYR A 260      -3.427  48.369  44.488  1.00  0.75           H  
ATOM   3902 2HB  TYR A 260      -2.483  48.126  45.965  1.00  0.75           H  
ATOM   3903  HD1 TYR A 260      -5.460  47.276  44.403  1.00  0.75           H  
ATOM   3904  HD2 TYR A 260      -3.968  48.530  48.194  1.00  0.75           H  
ATOM   3905  HE1 TYR A 260      -7.454  46.328  45.480  1.00  0.75           H  
ATOM   3906  HE2 TYR A 260      -5.958  47.568  49.296  1.00  0.75           H  
ATOM   3907  HH  TYR A 260      -8.514  45.968  47.386  1.00  0.75           H  
ATOM   3908  N   LEU A 261      -1.728  50.957  44.182  1.00  0.77           N  
ATOM   3909  CA  LEU A 261      -0.435  51.506  43.825  1.00  0.77           C  
ATOM   3910  C   LEU A 261      -0.237  52.869  44.479  1.00  0.77           C  
ATOM   3911  O   LEU A 261       0.849  53.155  44.998  1.00  0.77           O  
ATOM   3912  CB  LEU A 261      -0.320  51.594  42.315  1.00  0.77           C  
ATOM   3913  CG  LEU A 261      -0.169  50.264  41.533  1.00  0.77           C  
ATOM   3914  CD1 LEU A 261      -0.268  50.540  40.067  1.00  0.77           C  
ATOM   3915  CD2 LEU A 261       1.176  49.661  41.813  1.00  0.77           C  
ATOM   3916  H   LEU A 261      -2.422  50.764  43.462  1.00  0.77           H  
ATOM   3917  HA  LEU A 261       0.337  50.831  44.192  1.00  0.77           H  
ATOM   3918 1HB  LEU A 261      -1.254  52.009  41.984  1.00  0.77           H  
ATOM   3919 2HB  LEU A 261       0.482  52.261  42.040  1.00  0.77           H  
ATOM   3920  HG  LEU A 261      -0.963  49.578  41.821  1.00  0.77           H  
ATOM   3921 1HD1 LEU A 261      -0.161  49.613  39.507  1.00  0.77           H  
ATOM   3922 2HD1 LEU A 261      -1.232  50.992  39.844  1.00  0.77           H  
ATOM   3923 3HD1 LEU A 261       0.527  51.216  39.799  1.00  0.77           H  
ATOM   3924 1HD2 LEU A 261       1.289  48.741  41.246  1.00  0.77           H  
ATOM   3925 2HD2 LEU A 261       1.932  50.366  41.507  1.00  0.77           H  
ATOM   3926 3HD2 LEU A 261       1.275  49.451  42.880  1.00  0.77           H  
ATOM   3927  N   VAL A 262      -1.303  53.676  44.536  1.00  0.79           N  
ATOM   3928  CA  VAL A 262      -1.229  54.975  45.196  1.00  0.79           C  
ATOM   3929  C   VAL A 262      -0.953  54.803  46.692  1.00  0.79           C  
ATOM   3930  O   VAL A 262      -0.101  55.492  47.255  1.00  0.79           O  
ATOM   3931  CB  VAL A 262      -2.523  55.778  44.977  1.00  0.79           C  
ATOM   3932  CG1 VAL A 262      -2.519  57.019  45.847  1.00  0.79           C  
ATOM   3933  CG2 VAL A 262      -2.618  56.196  43.517  1.00  0.79           C  
ATOM   3934  H   VAL A 262      -2.179  53.398  44.088  1.00  0.79           H  
ATOM   3935  HA  VAL A 262      -0.404  55.537  44.752  1.00  0.79           H  
ATOM   3936  HB  VAL A 262      -3.381  55.156  45.249  1.00  0.79           H  
ATOM   3937 1HG1 VAL A 262      -3.440  57.577  45.685  1.00  0.79           H  
ATOM   3938 2HG1 VAL A 262      -2.451  56.726  46.895  1.00  0.79           H  
ATOM   3939 3HG1 VAL A 262      -1.664  57.643  45.585  1.00  0.79           H  
ATOM   3940 1HG2 VAL A 262      -3.536  56.757  43.355  1.00  0.79           H  
ATOM   3941 2HG2 VAL A 262      -1.761  56.821  43.280  1.00  0.79           H  
ATOM   3942 3HG2 VAL A 262      -2.613  55.323  42.881  1.00  0.79           H  
ATOM   3943  N   GLN A 263      -1.639  53.852  47.342  1.00  0.82           N  
ATOM   3944  CA  GLN A 263      -1.439  53.592  48.772  1.00  0.82           C  
ATOM   3945  C   GLN A 263      -0.001  53.171  49.077  1.00  0.82           C  
ATOM   3946  O   GLN A 263       0.536  53.490  50.139  1.00  0.82           O  
ATOM   3947  CB  GLN A 263      -2.414  52.523  49.269  1.00  0.82           C  
ATOM   3948  CG  GLN A 263      -3.860  52.988  49.343  1.00  0.82           C  
ATOM   3949  CD  GLN A 263      -4.831  51.871  49.710  1.00  0.82           C  
ATOM   3950  OE1 GLN A 263      -4.519  50.678  49.661  1.00  0.82           O  
ATOM   3951  NE2 GLN A 263      -6.042  52.266  50.083  1.00  0.82           N  
ATOM   3952  H   GLN A 263      -2.347  53.309  46.843  1.00  0.82           H  
ATOM   3953  HA  GLN A 263      -1.639  54.514  49.314  1.00  0.82           H  
ATOM   3954 1HB  GLN A 263      -2.368  51.661  48.603  1.00  0.82           H  
ATOM   3955 2HB  GLN A 263      -2.109  52.186  50.258  1.00  0.82           H  
ATOM   3956 1HG  GLN A 263      -3.922  53.742  50.125  1.00  0.82           H  
ATOM   3957 2HG  GLN A 263      -4.156  53.427  48.409  1.00  0.82           H  
ATOM   3958 1HE2 GLN A 263      -6.733  51.589  50.335  1.00  0.82           H  
ATOM   3959 2HE2 GLN A 263      -6.263  53.240  50.110  1.00  0.82           H  
ATOM   3960  N   ASP A 264       0.640  52.512  48.114  1.00  0.87           N  
ATOM   3961  CA  ASP A 264       2.017  52.053  48.240  1.00  0.87           C  
ATOM   3962  C   ASP A 264       3.053  53.144  47.906  1.00  0.87           C  
ATOM   3963  O   ASP A 264       4.259  52.887  47.953  1.00  0.87           O  
ATOM   3964  CB  ASP A 264       2.250  50.821  47.364  1.00  0.87           C  
ATOM   3965  CG  ASP A 264       1.532  49.557  47.887  1.00  0.87           C  
ATOM   3966  OD1 ASP A 264       1.269  49.484  49.067  1.00  0.87           O  
ATOM   3967  OD2 ASP A 264       1.290  48.664  47.107  1.00  0.87           O  
ATOM   3968  H   ASP A 264       0.120  52.259  47.272  1.00  0.87           H  
ATOM   3969  HA  ASP A 264       2.174  51.755  49.276  1.00  0.87           H  
ATOM   3970 1HB  ASP A 264       1.883  51.031  46.356  1.00  0.87           H  
ATOM   3971 2HB  ASP A 264       3.301  50.624  47.287  1.00  0.87           H  
ATOM   3972  N   GLY A 265       2.592  54.358  47.564  1.00  0.95           N  
ATOM   3973  CA  GLY A 265       3.477  55.481  47.259  1.00  0.95           C  
ATOM   3974  C   GLY A 265       3.816  55.681  45.781  1.00  0.95           C  
ATOM   3975  O   GLY A 265       4.704  56.480  45.445  1.00  0.95           O  
ATOM   3976  H   GLY A 265       1.589  54.536  47.531  1.00  0.95           H  
ATOM   3977 1HA  GLY A 265       3.007  56.391  47.633  1.00  0.95           H  
ATOM   3978 2HA  GLY A 265       4.400  55.362  47.823  1.00  0.95           H  
ATOM   3979  N   ALA A 266       3.143  54.957  44.891  1.00  1.08           N  
ATOM   3980  CA  ALA A 266       3.414  55.106  43.468  1.00  1.08           C  
ATOM   3981  C   ALA A 266       3.066  56.508  42.989  1.00  1.08           C  
ATOM   3982  O   ALA A 266       2.116  57.126  43.473  1.00  1.08           O  
ATOM   3983  CB  ALA A 266       2.651  54.091  42.678  1.00  1.08           C  
ATOM   3984  H   ALA A 266       2.409  54.310  45.185  1.00  1.08           H  
ATOM   3985  HA  ALA A 266       4.479  54.948  43.309  1.00  1.08           H  
ATOM   3986 1HB  ALA A 266       2.884  54.202  41.616  1.00  1.08           H  
ATOM   3987 2HB  ALA A 266       2.920  53.091  43.010  1.00  1.08           H  
ATOM   3988 3HB  ALA A 266       1.613  54.251  42.840  1.00  1.08           H  
ATOM   3989  N   GLN A 267       3.837  56.996  42.030  1.00  1.25           N  
ATOM   3990  CA  GLN A 267       3.630  58.311  41.444  1.00  1.25           C  
ATOM   3991  C   GLN A 267       2.947  58.186  40.090  1.00  1.25           C  
ATOM   3992  O   GLN A 267       3.000  57.126  39.467  1.00  1.25           O  
ATOM   3993  CB  GLN A 267       4.974  59.029  41.319  1.00  1.25           C  
ATOM   3994  CG  GLN A 267       5.712  59.165  42.655  1.00  1.25           C  
ATOM   3995  CD  GLN A 267       4.963  60.020  43.667  1.00  1.25           C  
ATOM   3996  OE1 GLN A 267       4.688  61.199  43.407  1.00  1.25           O  
ATOM   3997  NE2 GLN A 267       4.623  59.440  44.823  1.00  1.25           N  
ATOM   3998  H   GLN A 267       4.602  56.426  41.695  1.00  1.25           H  
ATOM   3999  HA  GLN A 267       2.979  58.890  42.099  1.00  1.25           H  
ATOM   4000 1HB  GLN A 267       5.616  58.477  40.631  1.00  1.25           H  
ATOM   4001 2HB  GLN A 267       4.821  60.025  40.904  1.00  1.25           H  
ATOM   4002 1HG  GLN A 267       5.836  58.168  43.086  1.00  1.25           H  
ATOM   4003 2HG  GLN A 267       6.686  59.617  42.477  1.00  1.25           H  
ATOM   4004 1HE2 GLN A 267       4.126  59.961  45.513  1.00  1.25           H  
ATOM   4005 2HE2 GLN A 267       4.855  58.459  45.014  1.00  1.25           H  
ATOM   4006  N   VAL A 268       2.319  59.268  39.637  1.00  1.46           N  
ATOM   4007  CA  VAL A 268       1.634  59.278  38.346  1.00  1.46           C  
ATOM   4008  C   VAL A 268       1.391  60.701  37.861  1.00  1.46           C  
ATOM   4009  O   VAL A 268       1.594  61.037  36.685  1.00  1.46           O  
ATOM   4010  OXT VAL A 268       0.889  61.497  38.649  1.00  1.46           O  
ATOM   4011  CB  VAL A 268       0.301  58.525  38.488  1.00  1.46           C  
ATOM   4012  CG1 VAL A 268      -0.566  59.200  39.533  1.00  1.46           C  
ATOM   4013  CG2 VAL A 268      -0.424  58.429  37.191  1.00  1.46           C  
ATOM   4014  H   VAL A 268       2.312  60.103  40.207  1.00  1.46           H  
ATOM   4015  HA  VAL A 268       2.256  58.752  37.631  1.00  1.46           H  
ATOM   4016  HB  VAL A 268       0.517  57.563  38.800  1.00  1.46           H  
ATOM   4017 1HG1 VAL A 268      -1.492  58.637  39.652  1.00  1.46           H  
ATOM   4018 2HG1 VAL A 268      -0.037  59.228  40.486  1.00  1.46           H  
ATOM   4019 3HG1 VAL A 268      -0.799  60.215  39.215  1.00  1.46           H  
ATOM   4020 1HG2 VAL A 268      -1.345  57.867  37.329  1.00  1.46           H  
ATOM   4021 2HG2 VAL A 268      -0.657  59.424  36.815  1.00  1.46           H  
ATOM   4022 3HG2 VAL A 268       0.202  57.911  36.505  1.00  1.46           H  
TER    4023
ENDMDL

REMARK ID 414498 MODEL 3 2022-09-17_00000114_1_19
PFRMAT TS
TARGET 2022-09-17_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.952   0.425  -0.978  1.00 10.80           N  
ATOM      2  CA  GLY A   1       4.351   1.753  -1.045  1.00 10.80           C  
ATOM      3  C   GLY A   1       3.094   1.820  -0.164  1.00 10.80           C  
ATOM      4  O   GLY A   1       3.002   1.066   0.809  1.00 10.80           O  
ATOM      5  H   GLY A   1       5.907   0.295  -1.287  1.00 10.80           H  
ATOM      6 1HA  GLY A   1       5.077   2.499  -0.715  1.00 10.80           H  
ATOM      7 2HA  GLY A   1       4.122   1.957  -2.087  1.00 10.80           H  
ATOM      8  N   PRO A   2       2.072   2.619  -0.550  1.00 10.36           N  
ATOM      9  CA  PRO A   2       0.805   2.855   0.150  1.00 10.36           C  
ATOM     10  C   PRO A   2       0.006   1.581   0.443  1.00 10.36           C  
ATOM     11  O   PRO A   2      -0.830   1.566   1.351  1.00 10.36           O  
ATOM     12  CB  PRO A   2       0.055   3.763  -0.841  1.00 10.36           C  
ATOM     13  CG  PRO A   2       1.146   4.465  -1.619  1.00 10.36           C  
ATOM     14  CD  PRO A   2       2.230   3.439  -1.772  1.00 10.36           C  
ATOM     15  HA  PRO A   2       1.008   3.401   1.080  1.00 10.36           H  
ATOM     16 1HB  PRO A   2      -0.610   3.162  -1.478  1.00 10.36           H  
ATOM     17 2HB  PRO A   2      -0.584   4.471  -0.290  1.00 10.36           H  
ATOM     18 1HG  PRO A   2       0.755   4.823  -2.586  1.00 10.36           H  
ATOM     19 2HG  PRO A   2       1.490   5.357  -1.071  1.00 10.36           H  
ATOM     20 1HD  PRO A   2       2.059   2.838  -2.681  1.00 10.36           H  
ATOM     21 2HD  PRO A   2       3.199   3.965  -1.783  1.00 10.36           H  
ATOM     22  N   GLY A   3       0.269   0.500  -0.289  1.00  9.68           N  
ATOM     23  CA  GLY A   3      -0.423  -0.770  -0.072  1.00  9.68           C  
ATOM     24  C   GLY A   3      -0.145  -1.343   1.329  1.00  9.68           C  
ATOM     25  O   GLY A   3      -0.868  -2.224   1.801  1.00  9.68           O  
ATOM     26  H   GLY A   3       0.964   0.548  -1.018  1.00  9.68           H  
ATOM     27 1HA  GLY A   3      -1.496  -0.616  -0.197  1.00  9.68           H  
ATOM     28 2HA  GLY A   3      -0.112  -1.486  -0.830  1.00  9.68           H  
ATOM     29  N   SER A   4       0.890  -0.816   1.998  1.00  8.77           N  
ATOM     30  CA  SER A   4       1.293  -1.209   3.342  1.00  8.77           C  
ATOM     31  C   SER A   4       0.705  -0.287   4.422  1.00  8.77           C  
ATOM     32  O   SER A   4       1.260  -0.182   5.517  1.00  8.77           O  
ATOM     33  CB  SER A   4       2.803  -1.231   3.456  1.00  8.77           C  
ATOM     34  OG  SER A   4       3.347   0.042   3.248  1.00  8.77           O  
ATOM     35  H   SER A   4       1.456  -0.096   1.541  1.00  8.77           H  
ATOM     36  HA  SER A   4       0.918  -2.217   3.526  1.00  8.77           H  
ATOM     37 1HB  SER A   4       3.088  -1.598   4.436  1.00  8.77           H  
ATOM     38 2HB  SER A   4       3.208  -1.920   2.715  1.00  8.77           H  
ATOM     39  HG  SER A   4       3.099   0.303   2.331  1.00  8.77           H  
ATOM     40  N   GLU A   5      -0.431   0.360   4.123  1.00  7.72           N  
ATOM     41  CA  GLU A   5      -1.154   1.256   5.045  1.00  7.72           C  
ATOM     42  C   GLU A   5      -1.419   0.732   6.474  1.00  7.72           C  
ATOM     43  O   GLU A   5      -1.426   1.522   7.419  1.00  7.72           O  
ATOM     44  CB  GLU A   5      -2.522   1.631   4.464  1.00  7.72           C  
ATOM     45  CG  GLU A   5      -3.312   2.624   5.341  1.00  7.72           C  
ATOM     46  CD  GLU A   5      -4.663   3.044   4.773  1.00  7.72           C  
ATOM     47  OE1 GLU A   5      -5.047   2.560   3.735  1.00  7.72           O  
ATOM     48  OE2 GLU A   5      -5.307   3.859   5.396  1.00  7.72           O  
ATOM     49  H   GLU A   5      -0.792   0.276   3.170  1.00  7.72           H  
ATOM     50  HA  GLU A   5      -0.559   2.167   5.138  1.00  7.72           H  
ATOM     51 1HB  GLU A   5      -2.397   2.070   3.473  1.00  7.72           H  
ATOM     52 2HB  GLU A   5      -3.125   0.730   4.351  1.00  7.72           H  
ATOM     53 1HG  GLU A   5      -3.471   2.161   6.316  1.00  7.72           H  
ATOM     54 2HG  GLU A   5      -2.699   3.511   5.492  1.00  7.72           H  
ATOM     55  N   PHE A   6      -1.705  -0.562   6.650  1.00  6.65           N  
ATOM     56  CA  PHE A   6      -2.044  -1.050   7.993  1.00  6.65           C  
ATOM     57  C   PHE A   6      -0.913  -0.725   8.953  1.00  6.65           C  
ATOM     58  O   PHE A   6       0.248  -0.978   8.645  1.00  6.65           O  
ATOM     59  CB  PHE A   6      -2.190  -2.582   7.999  1.00  6.65           C  
ATOM     60  CG  PHE A   6      -3.409  -3.153   7.355  1.00  6.65           C  
ATOM     61  CD1 PHE A   6      -3.319  -3.762   6.111  1.00  6.65           C  
ATOM     62  CD2 PHE A   6      -4.637  -3.127   7.999  1.00  6.65           C  
ATOM     63  CE1 PHE A   6      -4.431  -4.313   5.517  1.00  6.65           C  
ATOM     64  CE2 PHE A   6      -5.754  -3.684   7.407  1.00  6.65           C  
ATOM     65  CZ  PHE A   6      -5.651  -4.274   6.160  1.00  6.65           C  
ATOM     66  H   PHE A   6      -1.679  -1.194   5.863  1.00  6.65           H  
ATOM     67  HA  PHE A   6      -2.959  -0.565   8.335  1.00  6.65           H  
ATOM     68 1HB  PHE A   6      -1.322  -3.015   7.506  1.00  6.65           H  
ATOM     69 2HB  PHE A   6      -2.167  -2.925   9.037  1.00  6.65           H  
ATOM     70  HD1 PHE A   6      -2.352  -3.802   5.600  1.00  6.65           H  
ATOM     71  HD2 PHE A   6      -4.713  -2.665   8.986  1.00  6.65           H  
ATOM     72  HE1 PHE A   6      -4.341  -4.787   4.536  1.00  6.65           H  
ATOM     73  HE2 PHE A   6      -6.713  -3.658   7.923  1.00  6.65           H  
ATOM     74  HZ  PHE A   6      -6.526  -4.716   5.690  1.00  6.65           H  
ATOM     75  N   SER A   7      -1.226  -0.219  10.147  1.00  5.68           N  
ATOM     76  CA  SER A   7      -0.120   0.077  11.046  1.00  5.68           C  
ATOM     77  C   SER A   7       0.529  -1.236  11.415  1.00  5.68           C  
ATOM     78  O   SER A   7      -0.168  -2.255  11.522  1.00  5.68           O  
ATOM     79  CB  SER A   7      -0.596   0.799  12.296  1.00  5.68           C  
ATOM     80  OG  SER A   7      -1.368  -0.047  13.133  1.00  5.68           O  
ATOM     81  H   SER A   7      -2.183  -0.015  10.395  1.00  5.68           H  
ATOM     82  HA  SER A   7       0.610   0.697  10.521  1.00  5.68           H  
ATOM     83 1HB  SER A   7       0.266   1.171  12.848  1.00  5.68           H  
ATOM     84 2HB  SER A   7      -1.192   1.660  12.004  1.00  5.68           H  
ATOM     85  HG  SER A   7      -1.698   0.523  13.846  1.00  5.68           H  
ATOM     86  N   ASP A   8       1.814  -1.214  11.764  1.00  4.86           N  
ATOM     87  CA  ASP A   8       2.440  -2.475  12.118  1.00  4.86           C  
ATOM     88  C   ASP A   8       1.751  -3.100  13.333  1.00  4.86           C  
ATOM     89  O   ASP A   8       1.583  -4.322  13.411  1.00  4.86           O  
ATOM     90  CB  ASP A   8       3.935  -2.319  12.367  1.00  4.86           C  
ATOM     91  CG  ASP A   8       4.750  -1.961  11.064  1.00  4.86           C  
ATOM     92  OD1 ASP A   8       4.127  -1.872  10.040  1.00  4.86           O  
ATOM     93  OD2 ASP A   8       5.973  -1.995  11.069  1.00  4.86           O  
ATOM     94  H   ASP A   8       2.352  -0.362  11.712  1.00  4.86           H  
ATOM     95  HA  ASP A   8       2.313  -3.158  11.279  1.00  4.86           H  
ATOM     96 1HB  ASP A   8       4.117  -1.553  13.125  1.00  4.86           H  
ATOM     97 2HB  ASP A   8       4.294  -3.252  12.759  1.00  4.86           H  
ATOM     98  N   ASP A   9       1.288  -2.240  14.246  1.00  4.24           N  
ATOM     99  CA  ASP A   9       0.566  -2.662  15.439  1.00  4.24           C  
ATOM    100  C   ASP A   9      -0.780  -3.300  15.114  1.00  4.24           C  
ATOM    101  O   ASP A   9      -1.301  -4.071  15.920  1.00  4.24           O  
ATOM    102  CB  ASP A   9       0.361  -1.497  16.419  1.00  4.24           C  
ATOM    103  CG  ASP A   9       1.626  -1.130  17.232  1.00  4.24           C  
ATOM    104  OD1 ASP A   9       2.511  -1.935  17.307  1.00  4.24           O  
ATOM    105  OD2 ASP A   9       1.705  -0.060  17.762  1.00  4.24           O  
ATOM    106  H   ASP A   9       1.444  -1.256  14.093  1.00  4.24           H  
ATOM    107  HA  ASP A   9       1.173  -3.410  15.943  1.00  4.24           H  
ATOM    108 1HB  ASP A   9       0.030  -0.619  15.864  1.00  4.24           H  
ATOM    109 2HB  ASP A   9      -0.435  -1.756  17.119  1.00  4.24           H  
ATOM    110  N   SER A  10      -1.387  -2.968  13.965  1.00  3.83           N  
ATOM    111  CA  SER A  10      -2.674  -3.563  13.655  1.00  3.83           C  
ATOM    112  C   SER A  10      -2.464  -5.039  13.409  1.00  3.83           C  
ATOM    113  O   SER A  10      -3.167  -5.868  13.984  1.00  3.83           O  
ATOM    114  CB  SER A  10      -3.294  -2.942  12.412  1.00  3.83           C  
ATOM    115  OG  SER A  10      -3.618  -1.585  12.607  1.00  3.83           O  
ATOM    116  H   SER A  10      -0.945  -2.359  13.281  1.00  3.83           H  
ATOM    117  HA  SER A  10      -3.345  -3.437  14.502  1.00  3.83           H  
ATOM    118 1HB  SER A  10      -2.600  -3.031  11.579  1.00  3.83           H  
ATOM    119 2HB  SER A  10      -4.189  -3.493  12.143  1.00  3.83           H  
ATOM    120  HG  SER A  10      -2.777  -1.125  12.788  1.00  3.83           H  
ATOM    121  N   LEU A  11      -1.418  -5.372  12.643  1.00  3.62           N  
ATOM    122  CA  LEU A  11      -1.172  -6.783  12.352  1.00  3.62           C  
ATOM    123  C   LEU A  11      -0.705  -7.515  13.597  1.00  3.62           C  
ATOM    124  O   LEU A  11      -1.117  -8.654  13.843  1.00  3.62           O  
ATOM    125  CB  LEU A  11      -0.247  -7.000  11.156  1.00  3.62           C  
ATOM    126  CG  LEU A  11      -0.045  -8.501  10.791  1.00  3.62           C  
ATOM    127  CD1 LEU A  11      -1.391  -9.153  10.587  1.00  3.62           C  
ATOM    128  CD2 LEU A  11       0.732  -8.614   9.490  1.00  3.62           C  
ATOM    129  H   LEU A  11      -0.847  -4.616  12.244  1.00  3.62           H  
ATOM    130  HA  LEU A  11      -2.113  -7.227  12.065  1.00  3.62           H  
ATOM    131 1HB  LEU A  11      -0.664  -6.488  10.289  1.00  3.62           H  
ATOM    132 2HB  LEU A  11       0.734  -6.567  11.384  1.00  3.62           H  
ATOM    133  HG  LEU A  11       0.482  -9.007  11.586  1.00  3.62           H  
ATOM    134 1HD1 LEU A  11      -1.254 -10.200  10.317  1.00  3.62           H  
ATOM    135 2HD1 LEU A  11      -1.947  -9.087  11.498  1.00  3.62           H  
ATOM    136 3HD1 LEU A  11      -1.922  -8.653   9.815  1.00  3.62           H  
ATOM    137 1HD2 LEU A  11       0.859  -9.663   9.227  1.00  3.62           H  
ATOM    138 2HD2 LEU A  11       0.196  -8.105   8.688  1.00  3.62           H  
ATOM    139 3HD2 LEU A  11       1.675  -8.167   9.606  1.00  3.62           H  
ATOM    140  N   VAL A  12       0.151  -6.882  14.393  1.00  3.58           N  
ATOM    141  CA  VAL A  12       0.591  -7.535  15.612  1.00  3.58           C  
ATOM    142  C   VAL A  12      -0.625  -7.812  16.495  1.00  3.58           C  
ATOM    143  O   VAL A  12      -0.735  -8.901  17.052  1.00  3.58           O  
ATOM    144  CB  VAL A  12       1.614  -6.691  16.370  1.00  3.58           C  
ATOM    145  CG1 VAL A  12       1.905  -7.303  17.742  1.00  3.58           C  
ATOM    146  CG2 VAL A  12       2.871  -6.614  15.565  1.00  3.58           C  
ATOM    147  H   VAL A  12       0.496  -5.949  14.151  1.00  3.58           H  
ATOM    148  HA  VAL A  12       1.059  -8.489  15.347  1.00  3.58           H  
ATOM    149  HB  VAL A  12       1.206  -5.697  16.524  1.00  3.58           H  
ATOM    150 1HG1 VAL A  12       2.629  -6.683  18.267  1.00  3.58           H  
ATOM    151 2HG1 VAL A  12       0.983  -7.357  18.328  1.00  3.58           H  
ATOM    152 3HG1 VAL A  12       2.310  -8.298  17.615  1.00  3.58           H  
ATOM    153 1HG2 VAL A  12       3.588  -6.001  16.095  1.00  3.58           H  
ATOM    154 2HG2 VAL A  12       3.278  -7.618  15.422  1.00  3.58           H  
ATOM    155 3HG2 VAL A  12       2.670  -6.172  14.597  1.00  3.58           H  
ATOM    156  N   ASP A  13      -1.542  -6.832  16.624  1.00  3.72           N  
ATOM    157  CA  ASP A  13      -2.761  -7.031  17.408  1.00  3.72           C  
ATOM    158  C   ASP A  13      -3.683  -8.094  16.811  1.00  3.72           C  
ATOM    159  O   ASP A  13      -4.293  -8.850  17.567  1.00  3.72           O  
ATOM    160  CB  ASP A  13      -3.539  -5.732  17.602  1.00  3.72           C  
ATOM    161  CG  ASP A  13      -4.685  -5.884  18.638  1.00  3.72           C  
ATOM    162  OD1 ASP A  13      -4.385  -6.208  19.773  1.00  3.72           O  
ATOM    163  OD2 ASP A  13      -5.829  -5.681  18.300  1.00  3.72           O  
ATOM    164  H   ASP A  13      -1.403  -5.928  16.172  1.00  3.72           H  
ATOM    165  HA  ASP A  13      -2.458  -7.372  18.395  1.00  3.72           H  
ATOM    166 1HB  ASP A  13      -2.861  -4.941  17.927  1.00  3.72           H  
ATOM    167 2HB  ASP A  13      -3.964  -5.419  16.642  1.00  3.72           H  
ATOM    168  N   TYR A  14      -3.753  -8.221  15.476  1.00  4.01           N  
ATOM    169  CA  TYR A  14      -4.584  -9.276  14.892  1.00  4.01           C  
ATOM    170  C   TYR A  14      -3.992 -10.584  15.426  1.00  4.01           C  
ATOM    171  O   TYR A  14      -4.703 -11.534  15.789  1.00  4.01           O  
ATOM    172  CB  TYR A  14      -4.560  -9.222  13.357  1.00  4.01           C  
ATOM    173  CG  TYR A  14      -5.190  -7.951  12.773  1.00  4.01           C  
ATOM    174  CD1 TYR A  14      -4.792  -7.472  11.525  1.00  4.01           C  
ATOM    175  CD2 TYR A  14      -6.133  -7.249  13.503  1.00  4.01           C  
ATOM    176  CE1 TYR A  14      -5.321  -6.306  11.019  1.00  4.01           C  
ATOM    177  CE2 TYR A  14      -6.670  -6.079  12.993  1.00  4.01           C  
ATOM    178  CZ  TYR A  14      -6.261  -5.606  11.757  1.00  4.01           C  
ATOM    179  OH  TYR A  14      -6.781  -4.427  11.264  1.00  4.01           O  
ATOM    180  H   TYR A  14      -3.267  -7.556  14.875  1.00  4.01           H  
ATOM    181  HA  TYR A  14      -5.608  -9.181  15.249  1.00  4.01           H  
ATOM    182 1HB  TYR A  14      -3.541  -9.286  13.019  1.00  4.01           H  
ATOM    183 2HB  TYR A  14      -5.092 -10.078  12.955  1.00  4.01           H  
ATOM    184  HD1 TYR A  14      -4.052  -8.015  10.949  1.00  4.01           H  
ATOM    185  HD2 TYR A  14      -6.447  -7.611  14.486  1.00  4.01           H  
ATOM    186  HE1 TYR A  14      -4.993  -5.933  10.050  1.00  4.01           H  
ATOM    187  HE2 TYR A  14      -7.409  -5.524  13.577  1.00  4.01           H  
ATOM    188  HH  TYR A  14      -7.273  -3.978  11.961  1.00  4.01           H  
ATOM    189  N   GLY A  15      -2.663 -10.594  15.482  1.00  4.38           N  
ATOM    190  CA  GLY A  15      -1.888 -11.662  16.047  1.00  4.38           C  
ATOM    191  C   GLY A  15      -2.234 -11.902  17.531  1.00  4.38           C  
ATOM    192  O   GLY A  15      -2.525 -13.022  17.929  1.00  4.38           O  
ATOM    193  H   GLY A  15      -2.156  -9.790  15.107  1.00  4.38           H  
ATOM    194 1HA  GLY A  15      -2.015 -12.558  15.467  1.00  4.38           H  
ATOM    195 2HA  GLY A  15      -0.836 -11.395  15.964  1.00  4.38           H  
ATOM    196  N   GLU A  16      -2.137 -10.867  18.365  1.00  4.75           N  
ATOM    197  CA  GLU A  16      -2.386 -11.015  19.802  1.00  4.75           C  
ATOM    198  C   GLU A  16      -3.853 -10.839  20.233  1.00  4.75           C  
ATOM    199  O   GLU A  16      -4.439 -11.747  20.819  1.00  4.75           O  
ATOM    200  CB  GLU A  16      -1.494 -10.030  20.566  1.00  4.75           C  
ATOM    201  CG  GLU A  16       0.012 -10.360  20.495  1.00  4.75           C  
ATOM    202  CD  GLU A  16       0.903  -9.358  21.207  1.00  4.75           C  
ATOM    203  OE1 GLU A  16       0.464  -8.256  21.417  1.00  4.75           O  
ATOM    204  OE2 GLU A  16       2.010  -9.717  21.587  1.00  4.75           O  
ATOM    205  H   GLU A  16      -1.860  -9.971  17.981  1.00  4.75           H  
ATOM    206  HA  GLU A  16      -2.081 -12.024  20.083  1.00  4.75           H  
ATOM    207 1HB  GLU A  16      -1.632  -9.030  20.149  1.00  4.75           H  
ATOM    208 2HB  GLU A  16      -1.796  -9.995  21.611  1.00  4.75           H  
ATOM    209 1HG  GLU A  16       0.185 -11.353  20.905  1.00  4.75           H  
ATOM    210 2HG  GLU A  16       0.281 -10.376  19.448  1.00  4.75           H  
ATOM    211  N   GLY A  17      -4.467  -9.699  19.930  1.00  5.00           N  
ATOM    212  CA  GLY A  17      -5.851  -9.410  20.304  1.00  5.00           C  
ATOM    213  C   GLY A  17      -6.809 -10.385  19.638  1.00  5.00           C  
ATOM    214  O   GLY A  17      -7.811 -10.805  20.218  1.00  5.00           O  
ATOM    215  H   GLY A  17      -3.978  -8.994  19.394  1.00  5.00           H  
ATOM    216 1HA  GLY A  17      -5.957  -9.459  21.387  1.00  5.00           H  
ATOM    217 2HA  GLY A  17      -6.092  -8.389  19.999  1.00  5.00           H  
ATOM    218  N   GLY A  18      -6.457 -10.762  18.412  1.00  5.07           N  
ATOM    219  CA  GLY A  18      -7.211 -11.705  17.590  1.00  5.07           C  
ATOM    220  C   GLY A  18      -6.728 -13.148  17.770  1.00  5.07           C  
ATOM    221  O   GLY A  18      -7.091 -14.032  16.985  1.00  5.07           O  
ATOM    222  H   GLY A  18      -5.620 -10.326  18.019  1.00  5.07           H  
ATOM    223 1HA  GLY A  18      -8.268 -11.642  17.847  1.00  5.07           H  
ATOM    224 2HA  GLY A  18      -7.121 -11.421  16.542  1.00  5.07           H  
ATOM    225  N   GLU A  19      -5.848 -13.363  18.751  1.00  4.96           N  
ATOM    226  CA  GLU A  19      -5.228 -14.642  19.088  1.00  4.96           C  
ATOM    227  C   GLU A  19      -4.428 -15.329  17.977  1.00  4.96           C  
ATOM    228  O   GLU A  19      -4.017 -16.491  18.154  1.00  4.96           O  
ATOM    229  CB  GLU A  19      -6.313 -15.624  19.542  1.00  4.96           C  
ATOM    230  CG  GLU A  19      -7.103 -15.201  20.761  1.00  4.96           C  
ATOM    231  CD  GLU A  19      -8.099 -16.251  21.184  1.00  4.96           C  
ATOM    232  OE1 GLU A  19      -8.900 -16.671  20.370  1.00  4.96           O  
ATOM    233  OE2 GLU A  19      -8.041 -16.657  22.324  1.00  4.96           O  
ATOM    234  H   GLU A  19      -5.583 -12.587  19.356  1.00  4.96           H  
ATOM    235  HA  GLU A  19      -4.545 -14.455  19.918  1.00  4.96           H  
ATOM    236 1HB  GLU A  19      -7.025 -15.771  18.753  1.00  4.96           H  
ATOM    237 2HB  GLU A  19      -5.864 -16.585  19.734  1.00  4.96           H  
ATOM    238 1HG  GLU A  19      -6.412 -15.013  21.582  1.00  4.96           H  
ATOM    239 2HG  GLU A  19      -7.628 -14.269  20.542  1.00  4.96           H  
ATOM    240  N   GLY A  20      -4.154 -14.619  16.875  1.00  4.77           N  
ATOM    241  CA  GLY A  20      -3.409 -15.171  15.769  1.00  4.77           C  
ATOM    242  C   GLY A  20      -4.267 -16.069  14.906  1.00  4.77           C  
ATOM    243  O   GLY A  20      -3.739 -16.824  14.099  1.00  4.77           O  
ATOM    244  H   GLY A  20      -4.465 -13.651  16.788  1.00  4.77           H  
ATOM    245 1HA  GLY A  20      -3.054 -14.364  15.144  1.00  4.77           H  
ATOM    246 2HA  GLY A  20      -2.534 -15.691  16.135  1.00  4.77           H  
ATOM    247  N   GLN A  21      -5.589 -15.968  15.044  1.00  4.57           N  
ATOM    248  CA  GLN A  21      -6.480 -16.804  14.257  1.00  4.57           C  
ATOM    249  C   GLN A  21      -6.267 -16.525  12.779  1.00  4.57           C  
ATOM    250  O   GLN A  21      -5.954 -15.401  12.381  1.00  4.57           O  
ATOM    251  CB  GLN A  21      -7.940 -16.565  14.646  1.00  4.57           C  
ATOM    252  CG  GLN A  21      -8.311 -17.083  16.040  1.00  4.57           C  
ATOM    253  CD  GLN A  21      -9.777 -16.821  16.394  1.00  4.57           C  
ATOM    254  OE1 GLN A  21     -10.645 -16.934  15.515  1.00  4.57           O  
ATOM    255  NE2 GLN A  21     -10.077 -16.491  17.660  1.00  4.57           N  
ATOM    256  H   GLN A  21      -5.984 -15.318  15.730  1.00  4.57           H  
ATOM    257  HA  GLN A  21      -6.233 -17.850  14.444  1.00  4.57           H  
ATOM    258 1HB  GLN A  21      -8.143 -15.493  14.633  1.00  4.57           H  
ATOM    259 2HB  GLN A  21      -8.596 -17.034  13.913  1.00  4.57           H  
ATOM    260 1HG  GLN A  21      -8.133 -18.154  16.083  1.00  4.57           H  
ATOM    261 2HG  GLN A  21      -7.689 -16.577  16.763  1.00  4.57           H  
ATOM    262 1HE2 GLN A  21     -11.022 -16.322  17.918  1.00  4.57           H  
ATOM    263 2HE2 GLN A  21      -9.361 -16.426  18.398  1.00  4.57           H  
ATOM    264  N   PHE A  22      -6.440 -17.553  11.966  1.00  4.41           N  
ATOM    265  CA  PHE A  22      -6.223 -17.446  10.535  1.00  4.41           C  
ATOM    266  C   PHE A  22      -7.137 -18.353   9.743  1.00  4.41           C  
ATOM    267  O   PHE A  22      -7.692 -19.313  10.280  1.00  4.41           O  
ATOM    268  CB  PHE A  22      -4.753 -17.791  10.245  1.00  4.41           C  
ATOM    269  CG  PHE A  22      -4.410 -19.197  10.691  1.00  4.41           C  
ATOM    270  CD1 PHE A  22      -4.504 -20.278   9.842  1.00  4.41           C  
ATOM    271  CD2 PHE A  22      -4.024 -19.429  12.004  1.00  4.41           C  
ATOM    272  CE1 PHE A  22      -4.236 -21.548  10.297  1.00  4.41           C  
ATOM    273  CE2 PHE A  22      -3.753 -20.686  12.461  1.00  4.41           C  
ATOM    274  CZ  PHE A  22      -3.867 -21.745  11.618  1.00  4.41           C  
ATOM    275  H   PHE A  22      -6.706 -18.445  12.355  1.00  4.41           H  
ATOM    276  HA  PHE A  22      -6.416 -16.430  10.233  1.00  4.41           H  
ATOM    277 1HB  PHE A  22      -4.555 -17.710   9.177  1.00  4.41           H  
ATOM    278 2HB  PHE A  22      -4.096 -17.091  10.768  1.00  4.41           H  
ATOM    279  HD1 PHE A  22      -4.801 -20.122   8.816  1.00  4.41           H  
ATOM    280  HD2 PHE A  22      -3.945 -18.598  12.677  1.00  4.41           H  
ATOM    281  HE1 PHE A  22      -4.326 -22.396   9.617  1.00  4.41           H  
ATOM    282  HE2 PHE A  22      -3.459 -20.842  13.499  1.00  4.41           H  
ATOM    283  HZ  PHE A  22      -3.664 -22.747  11.989  1.00  4.41           H  
ATOM    284  N   ASN A  23      -7.278 -18.061   8.455  1.00  4.32           N  
ATOM    285  CA  ASN A  23      -8.049 -18.921   7.582  1.00  4.32           C  
ATOM    286  C   ASN A  23      -7.146 -20.007   7.031  1.00  4.32           C  
ATOM    287  O   ASN A  23      -5.952 -19.784   6.808  1.00  4.32           O  
ATOM    288  CB  ASN A  23      -8.694 -18.144   6.457  1.00  4.32           C  
ATOM    289  CG  ASN A  23      -9.778 -17.197   6.911  1.00  4.32           C  
ATOM    290  OD1 ASN A  23     -10.525 -17.475   7.858  1.00  4.32           O  
ATOM    291  ND2 ASN A  23      -9.899 -16.094   6.222  1.00  4.32           N  
ATOM    292  H   ASN A  23      -6.829 -17.240   8.076  1.00  4.32           H  
ATOM    293  HA  ASN A  23      -8.831 -19.411   8.164  1.00  4.32           H  
ATOM    294 1HB  ASN A  23      -7.928 -17.563   5.939  1.00  4.32           H  
ATOM    295 2HB  ASN A  23      -9.113 -18.837   5.726  1.00  4.32           H  
ATOM    296 1HD2 ASN A  23     -10.616 -15.438   6.454  1.00  4.32           H  
ATOM    297 2HD2 ASN A  23      -9.278 -15.911   5.440  1.00  4.32           H  
ATOM    298  N   GLU A  24      -7.738 -21.144   6.701  1.00  4.28           N  
ATOM    299  CA  GLU A  24      -6.999 -22.282   6.170  1.00  4.28           C  
ATOM    300  C   GLU A  24      -6.267 -21.968   4.871  1.00  4.28           C  
ATOM    301  O   GLU A  24      -5.201 -22.523   4.605  1.00  4.28           O  
ATOM    302  CB  GLU A  24      -7.954 -23.457   5.945  1.00  4.28           C  
ATOM    303  CG  GLU A  24      -8.497 -24.083   7.231  1.00  4.28           C  
ATOM    304  CD  GLU A  24      -9.485 -25.205   6.981  1.00  4.28           C  
ATOM    305  OE1 GLU A  24      -9.862 -25.403   5.849  1.00  4.28           O  
ATOM    306  OE2 GLU A  24      -9.858 -25.861   7.925  1.00  4.28           O  
ATOM    307  H   GLU A  24      -8.728 -21.242   6.878  1.00  4.28           H  
ATOM    308  HA  GLU A  24      -6.256 -22.576   6.911  1.00  4.28           H  
ATOM    309 1HB  GLU A  24      -8.802 -23.127   5.345  1.00  4.28           H  
ATOM    310 2HB  GLU A  24      -7.440 -24.237   5.384  1.00  4.28           H  
ATOM    311 1HG  GLU A  24      -7.662 -24.473   7.811  1.00  4.28           H  
ATOM    312 2HG  GLU A  24      -8.980 -23.304   7.822  1.00  4.28           H  
ATOM    313  N   ASP A  25      -6.834 -21.080   4.056  1.00  4.26           N  
ATOM    314  CA  ASP A  25      -6.220 -20.745   2.780  1.00  4.26           C  
ATOM    315  C   ASP A  25      -5.096 -19.706   2.861  1.00  4.26           C  
ATOM    316  O   ASP A  25      -4.522 -19.333   1.837  1.00  4.26           O  
ATOM    317  CB  ASP A  25      -7.298 -20.231   1.822  1.00  4.26           C  
ATOM    318  CG  ASP A  25      -7.989 -18.893   2.267  1.00  4.26           C  
ATOM    319  OD1 ASP A  25      -7.617 -18.298   3.291  1.00  4.26           O  
ATOM    320  OD2 ASP A  25      -8.893 -18.495   1.568  1.00  4.26           O  
ATOM    321  H   ASP A  25      -7.703 -20.652   4.326  1.00  4.26           H  
ATOM    322  HA  ASP A  25      -5.798 -21.659   2.363  1.00  4.26           H  
ATOM    323 1HB  ASP A  25      -6.852 -20.074   0.839  1.00  4.26           H  
ATOM    324 2HB  ASP A  25      -8.069 -20.995   1.706  1.00  4.26           H  
ATOM    325  N   GLY A  26      -4.776 -19.222   4.061  1.00  4.24           N  
ATOM    326  CA  GLY A  26      -3.698 -18.257   4.223  1.00  4.24           C  
ATOM    327  C   GLY A  26      -4.048 -16.842   3.758  1.00  4.24           C  
ATOM    328  O   GLY A  26      -3.164 -15.973   3.671  1.00  4.24           O  
ATOM    329  H   GLY A  26      -5.275 -19.540   4.892  1.00  4.24           H  
ATOM    330 1HA  GLY A  26      -3.442 -18.218   5.280  1.00  4.24           H  
ATOM    331 2HA  GLY A  26      -2.816 -18.611   3.693  1.00  4.24           H  
ATOM    332  N   SER A  27      -5.335 -16.575   3.517  1.00  4.21           N  
ATOM    333  CA  SER A  27      -5.740 -15.268   3.030  1.00  4.21           C  
ATOM    334  C   SER A  27      -5.396 -14.115   3.956  1.00  4.21           C  
ATOM    335  O   SER A  27      -5.181 -13.013   3.470  1.00  4.21           O  
ATOM    336  CB  SER A  27      -7.221 -15.284   2.706  1.00  4.21           C  
ATOM    337  OG  SER A  27      -7.991 -15.605   3.833  1.00  4.21           O  
ATOM    338  H   SER A  27      -6.050 -17.309   3.597  1.00  4.21           H  
ATOM    339  HA  SER A  27      -5.219 -15.102   2.086  1.00  4.21           H  
ATOM    340 1HB  SER A  27      -7.514 -14.303   2.340  1.00  4.21           H  
ATOM    341 2HB  SER A  27      -7.422 -16.002   1.910  1.00  4.21           H  
ATOM    342  HG  SER A  27      -7.982 -16.604   3.835  1.00  4.21           H  
ATOM    343  N   PHE A  28      -5.223 -14.350   5.256  1.00  4.22           N  
ATOM    344  CA  PHE A  28      -4.851 -13.256   6.153  1.00  4.22           C  
ATOM    345  C   PHE A  28      -3.429 -12.788   5.918  1.00  4.22           C  
ATOM    346  O   PHE A  28      -3.080 -11.650   6.222  1.00  4.22           O  
ATOM    347  CB  PHE A  28      -4.973 -13.646   7.619  1.00  4.22           C  
ATOM    348  CG  PHE A  28      -6.356 -13.671   8.126  1.00  4.22           C  
ATOM    349  CD1 PHE A  28      -7.420 -13.438   7.285  1.00  4.22           C  
ATOM    350  CD2 PHE A  28      -6.601 -13.905   9.456  1.00  4.22           C  
ATOM    351  CE1 PHE A  28      -8.702 -13.447   7.771  1.00  4.22           C  
ATOM    352  CE2 PHE A  28      -7.879 -13.924   9.950  1.00  4.22           C  
ATOM    353  CZ  PHE A  28      -8.937 -13.697   9.107  1.00  4.22           C  
ATOM    354  H   PHE A  28      -5.390 -15.277   5.613  1.00  4.22           H  
ATOM    355  HA  PHE A  28      -5.523 -12.418   5.968  1.00  4.22           H  
ATOM    356 1HB  PHE A  28      -4.540 -14.635   7.763  1.00  4.22           H  
ATOM    357 2HB  PHE A  28      -4.400 -12.955   8.229  1.00  4.22           H  
ATOM    358  HD1 PHE A  28      -7.241 -13.238   6.229  1.00  4.22           H  
ATOM    359  HD2 PHE A  28      -5.758 -14.080  10.136  1.00  4.22           H  
ATOM    360  HE1 PHE A  28      -9.535 -13.257   7.096  1.00  4.22           H  
ATOM    361  HE2 PHE A  28      -8.050 -14.119  11.013  1.00  4.22           H  
ATOM    362  HZ  PHE A  28      -9.956 -13.708   9.492  1.00  4.22           H  
ATOM    363  N   ILE A  29      -2.585 -13.649   5.366  1.00  4.31           N  
ATOM    364  CA  ILE A  29      -1.209 -13.258   5.176  1.00  4.31           C  
ATOM    365  C   ILE A  29      -1.234 -12.331   3.967  1.00  4.31           C  
ATOM    366  O   ILE A  29      -0.627 -11.262   3.938  1.00  4.31           O  
ATOM    367  CB  ILE A  29      -0.307 -14.485   4.957  1.00  4.31           C  
ATOM    368  CG1 ILE A  29      -0.423 -15.440   6.156  1.00  4.31           C  
ATOM    369  CG2 ILE A  29       1.146 -14.041   4.800  1.00  4.31           C  
ATOM    370  CD1 ILE A  29      -0.063 -14.820   7.470  1.00  4.31           C  
ATOM    371  H   ILE A  29      -2.894 -14.567   5.051  1.00  4.31           H  
ATOM    372  HA  ILE A  29      -0.861 -12.702   6.049  1.00  4.31           H  
ATOM    373  HB  ILE A  29      -0.632 -15.020   4.061  1.00  4.31           H  
ATOM    374 1HG1 ILE A  29      -1.444 -15.820   6.207  1.00  4.31           H  
ATOM    375 2HG1 ILE A  29       0.247 -16.276   5.993  1.00  4.31           H  
ATOM    376 1HG2 ILE A  29       1.789 -14.908   4.638  1.00  4.31           H  
ATOM    377 2HG2 ILE A  29       1.199 -13.388   3.960  1.00  4.31           H  
ATOM    378 3HG2 ILE A  29       1.469 -13.513   5.697  1.00  4.31           H  
ATOM    379 1HD1 ILE A  29      -0.154 -15.556   8.253  1.00  4.31           H  
ATOM    380 2HD1 ILE A  29       0.951 -14.467   7.426  1.00  4.31           H  
ATOM    381 3HD1 ILE A  29      -0.732 -13.985   7.674  1.00  4.31           H  
ATOM    382  N   GLY A  30      -1.992 -12.745   2.951  1.00  4.50           N  
ATOM    383  CA  GLY A  30      -2.151 -11.946   1.735  1.00  4.50           C  
ATOM    384  C   GLY A  30      -2.796 -10.576   2.029  1.00  4.50           C  
ATOM    385  O   GLY A  30      -2.231  -9.516   1.710  1.00  4.50           O  
ATOM    386  H   GLY A  30      -2.472 -13.640   3.054  1.00  4.50           H  
ATOM    387 1HA  GLY A  30      -1.189 -11.814   1.250  1.00  4.50           H  
ATOM    388 2HA  GLY A  30      -2.778 -12.492   1.035  1.00  4.50           H  
ATOM    389  N   GLN A  31      -3.959 -10.623   2.707  1.00  4.80           N  
ATOM    390  CA  GLN A  31      -4.782  -9.464   3.047  1.00  4.80           C  
ATOM    391  C   GLN A  31      -4.068  -8.453   3.918  1.00  4.80           C  
ATOM    392  O   GLN A  31      -4.261  -7.251   3.753  1.00  4.80           O  
ATOM    393  CB  GLN A  31      -6.065  -9.906   3.753  1.00  4.80           C  
ATOM    394  CG  GLN A  31      -7.082 -10.635   2.847  1.00  4.80           C  
ATOM    395  CD  GLN A  31      -8.261 -11.201   3.636  1.00  4.80           C  
ATOM    396  OE1 GLN A  31      -8.248 -11.230   4.872  1.00  4.80           O  
ATOM    397  NE2 GLN A  31      -9.283 -11.661   2.926  1.00  4.80           N  
ATOM    398  H   GLN A  31      -4.310 -11.536   2.980  1.00  4.80           H  
ATOM    399  HA  GLN A  31      -5.053  -8.969   2.118  1.00  4.80           H  
ATOM    400 1HB  GLN A  31      -5.807 -10.573   4.567  1.00  4.80           H  
ATOM    401 2HB  GLN A  31      -6.553  -9.037   4.189  1.00  4.80           H  
ATOM    402 1HG  GLN A  31      -7.480  -9.909   2.135  1.00  4.80           H  
ATOM    403 2HG  GLN A  31      -6.595 -11.438   2.304  1.00  4.80           H  
ATOM    404 1HE2 GLN A  31     -10.079 -12.048   3.392  1.00  4.80           H  
ATOM    405 2HE2 GLN A  31      -9.257 -11.625   1.928  1.00  4.80           H  
ATOM    406  N   TYR A  32      -3.197  -8.915   4.808  1.00  5.14           N  
ATOM    407  CA  TYR A  32      -2.509  -7.993   5.687  1.00  5.14           C  
ATOM    408  C   TYR A  32      -1.105  -7.669   5.190  1.00  5.14           C  
ATOM    409  O   TYR A  32      -0.197  -7.432   5.987  1.00  5.14           O  
ATOM    410  CB  TYR A  32      -2.508  -8.488   7.128  1.00  5.14           C  
ATOM    411  CG  TYR A  32      -3.918  -8.624   7.685  1.00  5.14           C  
ATOM    412  CD1 TYR A  32      -4.358  -9.805   8.269  1.00  5.14           C  
ATOM    413  CD2 TYR A  32      -4.781  -7.566   7.549  1.00  5.14           C  
ATOM    414  CE1 TYR A  32      -5.660  -9.911   8.721  1.00  5.14           C  
ATOM    415  CE2 TYR A  32      -6.081  -7.663   7.992  1.00  5.14           C  
ATOM    416  CZ  TYR A  32      -6.524  -8.832   8.578  1.00  5.14           C  
ATOM    417  OH  TYR A  32      -7.826  -8.929   9.015  1.00  5.14           O  
ATOM    418  H   TYR A  32      -3.048  -9.915   4.934  1.00  5.14           H  
ATOM    419  HA  TYR A  32      -3.061  -7.055   5.684  1.00  5.14           H  
ATOM    420 1HB  TYR A  32      -2.004  -9.455   7.199  1.00  5.14           H  
ATOM    421 2HB  TYR A  32      -1.964  -7.773   7.735  1.00  5.14           H  
ATOM    422  HD1 TYR A  32      -3.676 -10.648   8.373  1.00  5.14           H  
ATOM    423  HD2 TYR A  32      -4.432  -6.655   7.085  1.00  5.14           H  
ATOM    424  HE1 TYR A  32      -6.007 -10.836   9.182  1.00  5.14           H  
ATOM    425  HE2 TYR A  32      -6.758  -6.816   7.877  1.00  5.14           H  
ATOM    426  HH  TYR A  32      -8.267  -8.086   8.892  1.00  5.14           H  
ATOM    427  N   THR A  33      -0.967  -7.596   3.855  1.00  5.43           N  
ATOM    428  CA  THR A  33       0.258  -7.193   3.167  1.00  5.43           C  
ATOM    429  C   THR A  33       1.437  -8.145   3.216  1.00  5.43           C  
ATOM    430  O   THR A  33       2.508  -7.790   3.709  1.00  5.43           O  
ATOM    431  CB  THR A  33       0.748  -5.825   3.666  1.00  5.43           C  
ATOM    432  OG1 THR A  33      -0.361  -4.915   3.748  1.00  5.43           O  
ATOM    433  CG2 THR A  33       1.810  -5.270   2.717  1.00  5.43           C  
ATOM    434  H   THR A  33      -1.756  -7.884   3.276  1.00  5.43           H  
ATOM    435  HA  THR A  33      -0.008  -7.073   2.116  1.00  5.43           H  
ATOM    436  HB  THR A  33       1.198  -5.931   4.652  1.00  5.43           H  
ATOM    437  HG1 THR A  33      -0.766  -4.828   2.873  1.00  5.43           H  
ATOM    438 1HG2 THR A  33       2.160  -4.310   3.085  1.00  5.43           H  
ATOM    439 2HG2 THR A  33       2.648  -5.960   2.671  1.00  5.43           H  
ATOM    440 3HG2 THR A  33       1.386  -5.145   1.725  1.00  5.43           H  
ATOM    441  N   VAL A  34       1.264  -9.320   2.606  1.00  5.56           N  
ATOM    442  CA  VAL A  34       2.335 -10.327   2.545  1.00  5.56           C  
ATOM    443  C   VAL A  34       3.650  -9.802   1.964  1.00  5.56           C  
ATOM    444  O   VAL A  34       4.727 -10.265   2.337  1.00  5.56           O  
ATOM    445  CB  VAL A  34       1.906 -11.559   1.726  1.00  5.56           C  
ATOM    446  CG1 VAL A  34       1.710 -11.225   0.259  1.00  5.56           C  
ATOM    447  CG2 VAL A  34       2.978 -12.618   1.855  1.00  5.56           C  
ATOM    448  H   VAL A  34       0.335  -9.534   2.236  1.00  5.56           H  
ATOM    449  HA  VAL A  34       2.503 -10.659   3.561  1.00  5.56           H  
ATOM    450  HB  VAL A  34       0.977 -11.922   2.110  1.00  5.56           H  
ATOM    451 1HG1 VAL A  34       1.396 -12.121  -0.274  1.00  5.56           H  
ATOM    452 2HG1 VAL A  34       0.940 -10.461   0.169  1.00  5.56           H  
ATOM    453 3HG1 VAL A  34       2.636 -10.864  -0.180  1.00  5.56           H  
ATOM    454 1HG2 VAL A  34       2.676 -13.498   1.297  1.00  5.56           H  
ATOM    455 2HG2 VAL A  34       3.916 -12.235   1.447  1.00  5.56           H  
ATOM    456 3HG2 VAL A  34       3.130 -12.881   2.891  1.00  5.56           H  
ATOM    457  N   GLY A  35       3.591  -8.784   1.106  1.00  5.45           N  
ATOM    458  CA  GLY A  35       4.813  -8.208   0.536  1.00  5.45           C  
ATOM    459  C   GLY A  35       5.764  -7.728   1.649  1.00  5.45           C  
ATOM    460  O   GLY A  35       6.979  -7.649   1.460  1.00  5.45           O  
ATOM    461  H   GLY A  35       2.687  -8.429   0.838  1.00  5.45           H  
ATOM    462 1HA  GLY A  35       5.317  -8.950  -0.084  1.00  5.45           H  
ATOM    463 2HA  GLY A  35       4.547  -7.372  -0.112  1.00  5.45           H  
ATOM    464  N   SER A  36       5.181  -7.385   2.795  1.00  5.09           N  
ATOM    465  CA  SER A  36       5.857  -6.951   3.992  1.00  5.09           C  
ATOM    466  C   SER A  36       5.244  -7.740   5.146  1.00  5.09           C  
ATOM    467  O   SER A  36       4.918  -7.171   6.180  1.00  5.09           O  
ATOM    468  CB  SER A  36       5.694  -5.459   4.207  1.00  5.09           C  
ATOM    469  OG  SER A  36       6.252  -4.726   3.144  1.00  5.09           O  
ATOM    470  H   SER A  36       4.174  -7.488   2.875  1.00  5.09           H  
ATOM    471  HA  SER A  36       6.915  -7.199   3.922  1.00  5.09           H  
ATOM    472 1HB  SER A  36       4.634  -5.222   4.302  1.00  5.09           H  
ATOM    473 2HB  SER A  36       6.175  -5.177   5.142  1.00  5.09           H  
ATOM    474  HG  SER A  36       7.137  -5.087   3.010  1.00  5.09           H  
ATOM    475  N   LEU A  37       5.124  -9.063   4.971  1.00  4.55           N  
ATOM    476  CA  LEU A  37       4.442  -9.997   5.887  1.00  4.55           C  
ATOM    477  C   LEU A  37       4.780  -9.940   7.370  1.00  4.55           C  
ATOM    478  O   LEU A  37       3.978 -10.391   8.192  1.00  4.55           O  
ATOM    479  CB  LEU A  37       4.653 -11.415   5.394  1.00  4.55           C  
ATOM    480  CG  LEU A  37       6.011 -12.002   5.505  1.00  4.55           C  
ATOM    481  CD1 LEU A  37       5.895 -13.366   5.058  1.00  4.55           C  
ATOM    482  CD2 LEU A  37       7.004 -11.243   4.654  1.00  4.55           C  
ATOM    483  H   LEU A  37       5.429  -9.450   4.075  1.00  4.55           H  
ATOM    484  HA  LEU A  37       3.371  -9.778   5.801  1.00  4.55           H  
ATOM    485 1HB  LEU A  37       3.976 -12.063   5.941  1.00  4.55           H  
ATOM    486 2HB  LEU A  37       4.400 -11.477   4.369  1.00  4.55           H  
ATOM    487  HG  LEU A  37       6.334 -12.001   6.518  1.00  4.55           H  
ATOM    488 1HD1 LEU A  37       6.829 -13.855   5.106  1.00  4.55           H  
ATOM    489 2HD1 LEU A  37       5.186 -13.885   5.665  1.00  4.55           H  
ATOM    490 3HD1 LEU A  37       5.557 -13.340   4.034  1.00  4.55           H  
ATOM    491 1HD2 LEU A  37       7.984 -11.716   4.731  1.00  4.55           H  
ATOM    492 2HD2 LEU A  37       6.679 -11.261   3.612  1.00  4.55           H  
ATOM    493 3HD2 LEU A  37       7.073 -10.218   4.989  1.00  4.55           H  
ATOM    494  N   VAL A  38       5.938  -9.392   7.723  1.00  3.96           N  
ATOM    495  CA  VAL A  38       6.347  -9.264   9.122  1.00  3.96           C  
ATOM    496  C   VAL A  38       6.672  -7.831   9.604  1.00  3.96           C  
ATOM    497  O   VAL A  38       7.839  -7.525   9.866  1.00  3.96           O  
ATOM    498  CB  VAL A  38       7.522 -10.194   9.458  1.00  3.96           C  
ATOM    499  CG1 VAL A  38       7.051 -11.621   9.585  1.00  3.96           C  
ATOM    500  CG2 VAL A  38       8.560 -10.109   8.363  1.00  3.96           C  
ATOM    501  H   VAL A  38       6.534  -9.032   6.992  1.00  3.96           H  
ATOM    502  HA  VAL A  38       5.522  -9.625   9.714  1.00  3.96           H  
ATOM    503  HB  VAL A  38       7.952  -9.891  10.398  1.00  3.96           H  
ATOM    504 1HG1 VAL A  38       7.900 -12.220   9.848  1.00  3.96           H  
ATOM    505 2HG1 VAL A  38       6.312 -11.690  10.375  1.00  3.96           H  
ATOM    506 3HG1 VAL A  38       6.616 -11.971   8.674  1.00  3.96           H  
ATOM    507 1HG2 VAL A  38       9.395 -10.757   8.605  1.00  3.96           H  
ATOM    508 2HG2 VAL A  38       8.122 -10.421   7.418  1.00  3.96           H  
ATOM    509 3HG2 VAL A  38       8.909  -9.082   8.278  1.00  3.96           H  
ATOM    510  N   PRO A  39       5.654  -6.941   9.719  1.00  3.38           N  
ATOM    511  CA  PRO A  39       5.683  -5.578  10.222  1.00  3.38           C  
ATOM    512  C   PRO A  39       6.148  -5.619  11.665  1.00  3.38           C  
ATOM    513  O   PRO A  39       6.054  -6.672  12.285  1.00  3.38           O  
ATOM    514  CB  PRO A  39       4.216  -5.161  10.136  1.00  3.38           C  
ATOM    515  CG  PRO A  39       3.617  -6.028   9.156  1.00  3.38           C  
ATOM    516  CD  PRO A  39       4.294  -7.316   9.329  1.00  3.38           C  
ATOM    517  HA  PRO A  39       6.332  -4.949   9.602  1.00  3.38           H  
ATOM    518 1HB  PRO A  39       3.743  -5.204  11.129  1.00  3.38           H  
ATOM    519 2HB  PRO A  39       4.153  -4.160   9.779  1.00  3.38           H  
ATOM    520 1HG  PRO A  39       2.531  -6.069   9.303  1.00  3.38           H  
ATOM    521 2HG  PRO A  39       3.777  -5.621   8.142  1.00  3.38           H  
ATOM    522 1HD  PRO A  39       3.829  -7.912  10.092  1.00  3.38           H  
ATOM    523 2HD  PRO A  39       4.217  -7.721   8.391  1.00  3.38           H  
ATOM    524  N   ARG A  40       6.688  -4.521  12.192  1.00  2.85           N  
ATOM    525  CA  ARG A  40       7.146  -4.536  13.583  1.00  2.85           C  
ATOM    526  C   ARG A  40       6.417  -3.497  14.423  1.00  2.85           C  
ATOM    527  O   ARG A  40       6.484  -2.300  14.154  1.00  2.85           O  
ATOM    528  CB  ARG A  40       8.642  -4.311  13.655  1.00  2.85           C  
ATOM    529  CG  ARG A  40       9.467  -5.418  13.055  1.00  2.85           C  
ATOM    530  CD  ARG A  40      10.921  -5.235  13.281  1.00  2.85           C  
ATOM    531  NE  ARG A  40      11.695  -6.276  12.616  1.00  2.85           N  
ATOM    532  CZ  ARG A  40      13.012  -6.490  12.790  1.00  2.85           C  
ATOM    533  NH1 ARG A  40      13.701  -5.748  13.628  1.00  2.85           N  
ATOM    534  NH2 ARG A  40      13.612  -7.447  12.112  1.00  2.85           N  
ATOM    535  H   ARG A  40       6.715  -3.641  11.663  1.00  2.85           H  
ATOM    536  HA  ARG A  40       6.941  -5.516  14.002  1.00  2.85           H  
ATOM    537 1HB  ARG A  40       8.893  -3.387  13.140  1.00  2.85           H  
ATOM    538 2HB  ARG A  40       8.940  -4.201  14.672  1.00  2.85           H  
ATOM    539 1HG  ARG A  40       9.184  -6.330  13.552  1.00  2.85           H  
ATOM    540 2HG  ARG A  40       9.272  -5.505  11.983  1.00  2.85           H  
ATOM    541 1HD  ARG A  40      11.234  -4.270  12.892  1.00  2.85           H  
ATOM    542 2HD  ARG A  40      11.131  -5.285  14.356  1.00  2.85           H  
ATOM    543  HE  ARG A  40      11.205  -6.868  11.957  1.00  2.85           H  
ATOM    544 1HH1 ARG A  40      13.238  -5.015  14.152  1.00  2.85           H  
ATOM    545 2HH1 ARG A  40      14.689  -5.910  13.755  1.00  2.85           H  
ATOM    546 1HH2 ARG A  40      13.076  -8.003  11.461  1.00  2.85           H  
ATOM    547 2HH2 ARG A  40      14.600  -7.599  12.242  1.00  2.85           H  
ATOM    548  N   GLY A  41       5.737  -3.960  15.464  1.00  2.39           N  
ATOM    549  CA  GLY A  41       4.925  -3.059  16.270  1.00  2.39           C  
ATOM    550  C   GLY A  41       5.744  -2.233  17.252  1.00  2.39           C  
ATOM    551  O   GLY A  41       6.978  -2.259  17.234  1.00  2.39           O  
ATOM    552  H   GLY A  41       5.734  -4.965  15.650  1.00  2.39           H  
ATOM    553 1HA  GLY A  41       4.358  -2.394  15.616  1.00  2.39           H  
ATOM    554 2HA  GLY A  41       4.189  -3.645  16.820  1.00  2.39           H  
ATOM    555  N   SER A  42       5.059  -1.556  18.169  1.00  2.02           N  
ATOM    556  CA  SER A  42       5.696  -0.667  19.147  1.00  2.02           C  
ATOM    557  C   SER A  42       6.757  -1.355  20.022  1.00  2.02           C  
ATOM    558  O   SER A  42       7.685  -0.702  20.508  1.00  2.02           O  
ATOM    559  CB  SER A  42       4.638  -0.022  20.031  1.00  2.02           C  
ATOM    560  OG  SER A  42       3.831   0.885  19.303  1.00  2.02           O  
ATOM    561  H   SER A  42       4.038  -1.607  18.108  1.00  2.02           H  
ATOM    562  HA  SER A  42       6.192   0.129  18.590  1.00  2.02           H  
ATOM    563 1HB  SER A  42       4.010  -0.796  20.470  1.00  2.02           H  
ATOM    564 2HB  SER A  42       5.129   0.503  20.848  1.00  2.02           H  
ATOM    565  HG  SER A  42       3.175   0.353  18.773  1.00  2.02           H  
ATOM    566  N   ASN A  43       6.641  -2.676  20.187  1.00  1.73           N  
ATOM    567  CA  ASN A  43       7.584  -3.474  20.969  1.00  1.73           C  
ATOM    568  C   ASN A  43       8.512  -4.307  20.068  1.00  1.73           C  
ATOM    569  O   ASN A  43       9.155  -5.263  20.529  1.00  1.73           O  
ATOM    570  CB  ASN A  43       6.851  -4.355  21.955  1.00  1.73           C  
ATOM    571  CG  ASN A  43       6.198  -3.570  23.055  1.00  1.73           C  
ATOM    572  OD1 ASN A  43       6.869  -3.102  23.981  1.00  1.73           O  
ATOM    573  ND2 ASN A  43       4.899  -3.419  22.981  1.00  1.73           N  
ATOM    574  H   ASN A  43       5.852  -3.134  19.756  1.00  1.73           H  
ATOM    575  HA  ASN A  43       8.208  -2.801  21.537  1.00  1.73           H  
ATOM    576 1HB  ASN A  43       6.084  -4.896  21.426  1.00  1.73           H  
ATOM    577 2HB  ASN A  43       7.539  -5.082  22.386  1.00  1.73           H  
ATOM    578 1HD2 ASN A  43       4.415  -2.907  23.693  1.00  1.73           H  
ATOM    579 2HD2 ASN A  43       4.391  -3.818  22.220  1.00  1.73           H  
ATOM    580  N   ASP A  44       8.577  -3.929  18.782  1.00  1.51           N  
ATOM    581  CA  ASP A  44       9.348  -4.587  17.720  1.00  1.51           C  
ATOM    582  C   ASP A  44       8.914  -6.036  17.505  1.00  1.51           C  
ATOM    583  O   ASP A  44       9.684  -6.885  17.059  1.00  1.51           O  
ATOM    584  CB  ASP A  44      10.864  -4.515  17.975  1.00  1.51           C  
ATOM    585  CG  ASP A  44      11.462  -3.094  17.860  1.00  1.51           C  
ATOM    586  OD1 ASP A  44      11.245  -2.451  16.859  1.00  1.51           O  
ATOM    587  OD2 ASP A  44      12.141  -2.680  18.773  1.00  1.51           O  
ATOM    588  H   ASP A  44       8.026  -3.126  18.481  1.00  1.51           H  
ATOM    589  HA  ASP A  44       9.152  -4.037  16.807  1.00  1.51           H  
ATOM    590 1HB  ASP A  44      11.082  -4.891  18.952  1.00  1.51           H  
ATOM    591 2HB  ASP A  44      11.380  -5.167  17.265  1.00  1.51           H  
ATOM    592  N   ILE A  45       7.645  -6.279  17.755  1.00  1.35           N  
ATOM    593  CA  ILE A  45       7.040  -7.584  17.598  1.00  1.35           C  
ATOM    594  C   ILE A  45       6.490  -7.790  16.205  1.00  1.35           C  
ATOM    595  O   ILE A  45       5.809  -6.917  15.665  1.00  1.35           O  
ATOM    596  CB  ILE A  45       5.915  -7.780  18.633  1.00  1.35           C  
ATOM    597  CG1 ILE A  45       6.476  -7.741  20.032  1.00  1.35           C  
ATOM    598  CG2 ILE A  45       5.194  -9.077  18.404  1.00  1.35           C  
ATOM    599  CD1 ILE A  45       5.408  -7.676  21.085  1.00  1.35           C  
ATOM    600  H   ILE A  45       7.083  -5.518  18.099  1.00  1.35           H  
ATOM    601  HA  ILE A  45       7.799  -8.342  17.761  1.00  1.35           H  
ATOM    602  HB  ILE A  45       5.206  -6.960  18.543  1.00  1.35           H  
ATOM    603 1HG1 ILE A  45       7.065  -8.632  20.202  1.00  1.35           H  
ATOM    604 2HG1 ILE A  45       7.122  -6.879  20.134  1.00  1.35           H  
ATOM    605 1HG2 ILE A  45       4.397  -9.183  19.140  1.00  1.35           H  
ATOM    606 2HG2 ILE A  45       4.766  -9.083  17.408  1.00  1.35           H  
ATOM    607 3HG2 ILE A  45       5.890  -9.898  18.506  1.00  1.35           H  
ATOM    608 1HD1 ILE A  45       5.872  -7.654  22.071  1.00  1.35           H  
ATOM    609 2HD1 ILE A  45       4.807  -6.781  20.945  1.00  1.35           H  
ATOM    610 3HD1 ILE A  45       4.763  -8.554  21.008  1.00  1.35           H  
ATOM    611  N   THR A  46       6.823  -8.927  15.606  1.00  1.25           N  
ATOM    612  CA  THR A  46       6.298  -9.299  14.305  1.00  1.25           C  
ATOM    613  C   THR A  46       5.179 -10.307  14.505  1.00  1.25           C  
ATOM    614  O   THR A  46       5.148 -10.974  15.545  1.00  1.25           O  
ATOM    615  CB  THR A  46       7.391  -9.975  13.441  1.00  1.25           C  
ATOM    616  OG1 THR A  46       7.828 -11.174  14.112  1.00  1.25           O  
ATOM    617  CG2 THR A  46       8.557  -9.058  13.173  1.00  1.25           C  
ATOM    618  H   THR A  46       7.457  -9.574  16.077  1.00  1.25           H  
ATOM    619  HA  THR A  46       5.915  -8.410  13.825  1.00  1.25           H  
ATOM    620  HB  THR A  46       6.979 -10.266  12.498  1.00  1.25           H  
ATOM    621  HG1 THR A  46       8.253 -10.923  14.952  1.00  1.25           H  
ATOM    622 1HG2 THR A  46       9.297  -9.573  12.565  1.00  1.25           H  
ATOM    623 2HG2 THR A  46       8.190  -8.184  12.639  1.00  1.25           H  
ATOM    624 3HG2 THR A  46       9.011  -8.753  14.117  1.00  1.25           H  
ATOM    625  N   PRO A  47       4.284 -10.524  13.532  1.00  1.20           N  
ATOM    626  CA  PRO A  47       3.301 -11.582  13.523  1.00  1.20           C  
ATOM    627  C   PRO A  47       3.949 -12.960  13.581  1.00  1.20           C  
ATOM    628  O   PRO A  47       3.325 -13.924  13.988  1.00  1.20           O  
ATOM    629  CB  PRO A  47       2.532 -11.335  12.228  1.00  1.20           C  
ATOM    630  CG  PRO A  47       3.452 -10.531  11.394  1.00  1.20           C  
ATOM    631  CD  PRO A  47       4.174  -9.630  12.377  1.00  1.20           C  
ATOM    632  HA  PRO A  47       2.633 -11.438  14.399  1.00  1.20           H  
ATOM    633 1HB  PRO A  47       2.297 -12.286  11.747  1.00  1.20           H  
ATOM    634 2HB  PRO A  47       1.580 -10.840  12.440  1.00  1.20           H  
ATOM    635 1HG  PRO A  47       4.118 -11.204  10.850  1.00  1.20           H  
ATOM    636 2HG  PRO A  47       2.896  -9.989  10.642  1.00  1.20           H  
ATOM    637 1HD  PRO A  47       5.115  -9.312  11.960  1.00  1.20           H  
ATOM    638 2HD  PRO A  47       3.543  -8.762  12.636  1.00  1.20           H  
ATOM    639  N   LEU A  48       5.223 -13.061  13.167  1.00  1.16           N  
ATOM    640  CA  LEU A  48       5.932 -14.336  13.243  1.00  1.16           C  
ATOM    641  C   LEU A  48       6.185 -14.639  14.712  1.00  1.16           C  
ATOM    642  O   LEU A  48       6.022 -15.778  15.167  1.00  1.16           O  
ATOM    643  CB  LEU A  48       7.249 -14.300  12.465  1.00  1.16           C  
ATOM    644  CG  LEU A  48       8.012 -15.638  12.370  1.00  1.16           C  
ATOM    645  CD1 LEU A  48       7.138 -16.689  11.676  1.00  1.16           C  
ATOM    646  CD2 LEU A  48       9.291 -15.438  11.598  1.00  1.16           C  
ATOM    647  H   LEU A  48       5.715 -12.255  12.819  1.00  1.16           H  
ATOM    648  HA  LEU A  48       5.304 -15.126  12.843  1.00  1.16           H  
ATOM    649 1HB  LEU A  48       7.038 -13.979  11.452  1.00  1.16           H  
ATOM    650 2HB  LEU A  48       7.913 -13.567  12.928  1.00  1.16           H  
ATOM    651  HG  LEU A  48       8.239 -15.992  13.366  1.00  1.16           H  
ATOM    652 1HD1 LEU A  48       7.686 -17.624  11.619  1.00  1.16           H  
ATOM    653 2HD1 LEU A  48       6.217 -16.839  12.239  1.00  1.16           H  
ATOM    654 3HD1 LEU A  48       6.901 -16.354  10.674  1.00  1.16           H  
ATOM    655 1HD2 LEU A  48       9.815 -16.377  11.549  1.00  1.16           H  
ATOM    656 2HD2 LEU A  48       9.073 -15.102  10.608  1.00  1.16           H  
ATOM    657 3HD2 LEU A  48       9.910 -14.696  12.097  1.00  1.16           H  
ATOM    658  N   HIS A  49       6.558 -13.603  15.483  1.00  1.14           N  
ATOM    659  CA  HIS A  49       6.817 -13.823  16.905  1.00  1.14           C  
ATOM    660  C   HIS A  49       5.513 -14.181  17.584  1.00  1.14           C  
ATOM    661  O   HIS A  49       5.460 -15.106  18.397  1.00  1.14           O  
ATOM    662  CB  HIS A  49       7.307 -12.556  17.631  1.00  1.14           C  
ATOM    663  CG  HIS A  49       8.644 -12.063  17.275  1.00  1.14           C  
ATOM    664  ND1 HIS A  49       8.850 -10.866  16.613  1.00  1.14           N  
ATOM    665  CD2 HIS A  49       9.845 -12.583  17.481  1.00  1.14           C  
ATOM    666  CE1 HIS A  49      10.143 -10.698  16.426  1.00  1.14           C  
ATOM    667  NE2 HIS A  49      10.761 -11.727  16.934  1.00  1.14           N  
ATOM    668  H   HIS A  49       6.700 -12.682  15.064  1.00  1.14           H  
ATOM    669  HA  HIS A  49       7.529 -14.633  17.050  1.00  1.14           H  
ATOM    670 1HB  HIS A  49       6.608 -11.761  17.432  1.00  1.14           H  
ATOM    671 2HB  HIS A  49       7.290 -12.730  18.705  1.00  1.14           H  
ATOM    672  HD2 HIS A  49      10.039 -13.510  17.981  1.00  1.14           H  
ATOM    673  HE1 HIS A  49      10.618  -9.848  15.927  1.00  1.14           H  
ATOM    674  HE2 HIS A  49      11.775 -11.865  16.912  1.00  1.14           H  
ATOM    675  N   VAL A  50       4.442 -13.488  17.208  1.00  1.13           N  
ATOM    676  CA  VAL A  50       3.169 -13.737  17.854  1.00  1.13           C  
ATOM    677  C   VAL A  50       2.606 -15.099  17.501  1.00  1.13           C  
ATOM    678  O   VAL A  50       2.136 -15.834  18.373  1.00  1.13           O  
ATOM    679  CB  VAL A  50       2.122 -12.719  17.473  1.00  1.13           C  
ATOM    680  CG1 VAL A  50       0.881 -13.149  18.102  1.00  1.13           C  
ATOM    681  CG2 VAL A  50       2.519 -11.339  17.891  1.00  1.13           C  
ATOM    682  H   VAL A  50       4.543 -12.742  16.513  1.00  1.13           H  
ATOM    683  HA  VAL A  50       3.321 -13.695  18.931  1.00  1.13           H  
ATOM    684  HB  VAL A  50       1.973 -12.732  16.395  1.00  1.13           H  
ATOM    685 1HG1 VAL A  50       0.177 -12.467  17.842  1.00  1.13           H  
ATOM    686 2HG1 VAL A  50       0.596 -14.144  17.753  1.00  1.13           H  
ATOM    687 3HG1 VAL A  50       0.996 -13.160  19.183  1.00  1.13           H  
ATOM    688 1HG2 VAL A  50       1.733 -10.636  17.602  1.00  1.13           H  
ATOM    689 2HG2 VAL A  50       2.662 -11.305  18.971  1.00  1.13           H  
ATOM    690 3HG2 VAL A  50       3.438 -11.078  17.392  1.00  1.13           H  
ATOM    691  N   ALA A  51       2.641 -15.440  16.211  1.00  1.12           N  
ATOM    692  CA  ALA A  51       2.135 -16.712  15.746  1.00  1.12           C  
ATOM    693  C   ALA A  51       2.876 -17.819  16.453  1.00  1.12           C  
ATOM    694  O   ALA A  51       2.284 -18.829  16.861  1.00  1.12           O  
ATOM    695  CB  ALA A  51       2.331 -16.825  14.244  1.00  1.12           C  
ATOM    696  H   ALA A  51       3.022 -14.799  15.526  1.00  1.12           H  
ATOM    697  HA  ALA A  51       1.077 -16.782  15.988  1.00  1.12           H  
ATOM    698 1HB  ALA A  51       1.951 -17.782  13.898  1.00  1.12           H  
ATOM    699 2HB  ALA A  51       1.800 -16.022  13.756  1.00  1.12           H  
ATOM    700 3HB  ALA A  51       3.391 -16.748  14.007  1.00  1.12           H  
ATOM    701  N   SER A  52       4.179 -17.610  16.650  1.00  1.11           N  
ATOM    702  CA  SER A  52       4.983 -18.586  17.333  1.00  1.11           C  
ATOM    703  C   SER A  52       4.571 -18.698  18.800  1.00  1.11           C  
ATOM    704  O   SER A  52       4.343 -19.806  19.276  1.00  1.11           O  
ATOM    705  CB  SER A  52       6.443 -18.207  17.203  1.00  1.11           C  
ATOM    706  OG  SER A  52       6.850 -18.254  15.859  1.00  1.11           O  
ATOM    707  H   SER A  52       4.638 -16.776  16.282  1.00  1.11           H  
ATOM    708  HA  SER A  52       4.818 -19.548  16.858  1.00  1.11           H  
ATOM    709 1HB  SER A  52       6.605 -17.210  17.597  1.00  1.11           H  
ATOM    710 2HB  SER A  52       7.051 -18.889  17.794  1.00  1.11           H  
ATOM    711  HG  SER A  52       6.423 -17.475  15.435  1.00  1.11           H  
ATOM    712  N   LYS A  53       4.346 -17.555  19.488  1.00  1.13           N  
ATOM    713  CA  LYS A  53       3.939 -17.553  20.909  1.00  1.13           C  
ATOM    714  C   LYS A  53       2.614 -18.260  21.148  1.00  1.13           C  
ATOM    715  O   LYS A  53       2.409 -18.868  22.217  1.00  1.13           O  
ATOM    716  CB  LYS A  53       3.758 -16.131  21.481  1.00  1.13           C  
ATOM    717  CG  LYS A  53       5.010 -15.314  21.738  1.00  1.13           C  
ATOM    718  CD  LYS A  53       4.691 -14.073  22.568  1.00  1.13           C  
ATOM    719  CE  LYS A  53       3.867 -13.046  21.787  1.00  1.13           C  
ATOM    720  NZ  LYS A  53       3.585 -11.834  22.610  1.00  1.13           N  
ATOM    721  H   LYS A  53       4.526 -16.662  19.029  1.00  1.13           H  
ATOM    722  HA  LYS A  53       4.708 -18.073  21.484  1.00  1.13           H  
ATOM    723 1HB  LYS A  53       3.146 -15.557  20.787  1.00  1.13           H  
ATOM    724 2HB  LYS A  53       3.207 -16.193  22.416  1.00  1.13           H  
ATOM    725 1HG  LYS A  53       5.724 -15.925  22.287  1.00  1.13           H  
ATOM    726 2HG  LYS A  53       5.451 -14.999  20.808  1.00  1.13           H  
ATOM    727 1HD  LYS A  53       4.137 -14.366  23.461  1.00  1.13           H  
ATOM    728 2HD  LYS A  53       5.625 -13.606  22.880  1.00  1.13           H  
ATOM    729 1HE  LYS A  53       4.413 -12.747  20.894  1.00  1.13           H  
ATOM    730 2HE  LYS A  53       2.917 -13.497  21.488  1.00  1.13           H  
ATOM    731 1HZ  LYS A  53       3.024 -11.150  22.077  1.00  1.13           H  
ATOM    732 2HZ  LYS A  53       3.070 -12.095  23.436  1.00  1.13           H  
ATOM    733 3HZ  LYS A  53       4.449 -11.400  22.881  1.00  1.13           H  
ATOM    734  N   ARG A  54       1.709 -18.140  20.162  1.00  1.17           N  
ATOM    735  CA  ARG A  54       0.368 -18.710  20.214  1.00  1.17           C  
ATOM    736  C   ARG A  54       0.260 -20.132  19.656  1.00  1.17           C  
ATOM    737  O   ARG A  54      -0.818 -20.725  19.698  1.00  1.17           O  
ATOM    738  CB  ARG A  54      -0.606 -17.838  19.425  1.00  1.17           C  
ATOM    739  CG  ARG A  54      -0.819 -16.406  19.909  1.00  1.17           C  
ATOM    740  CD  ARG A  54      -1.536 -16.375  21.196  1.00  1.17           C  
ATOM    741  NE  ARG A  54      -2.895 -16.926  21.088  1.00  1.17           N  
ATOM    742  CZ  ARG A  54      -3.636 -17.320  22.154  1.00  1.17           C  
ATOM    743  NH1 ARG A  54      -3.137 -17.219  23.372  1.00  1.17           N  
ATOM    744  NH2 ARG A  54      -4.851 -17.808  21.988  1.00  1.17           N  
ATOM    745  H   ARG A  54       1.965 -17.584  19.343  1.00  1.17           H  
ATOM    746  HA  ARG A  54       0.053 -18.726  21.256  1.00  1.17           H  
ATOM    747 1HB  ARG A  54      -0.229 -17.756  18.404  1.00  1.17           H  
ATOM    748 2HB  ARG A  54      -1.581 -18.322  19.375  1.00  1.17           H  
ATOM    749 1HG  ARG A  54       0.148 -15.922  20.046  1.00  1.17           H  
ATOM    750 2HG  ARG A  54      -1.402 -15.849  19.167  1.00  1.17           H  
ATOM    751 1HD  ARG A  54      -0.988 -16.960  21.932  1.00  1.17           H  
ATOM    752 2HD  ARG A  54      -1.616 -15.343  21.534  1.00  1.17           H  
ATOM    753  HE  ARG A  54      -3.317 -16.988  20.138  1.00  1.17           H  
ATOM    754 1HH1 ARG A  54      -2.205 -16.850  23.509  1.00  1.17           H  
ATOM    755 2HH1 ARG A  54      -3.688 -17.512  24.166  1.00  1.17           H  
ATOM    756 1HH2 ARG A  54      -5.240 -17.907  21.057  1.00  1.17           H  
ATOM    757 2HH2 ARG A  54      -5.403 -18.089  22.784  1.00  1.17           H  
ATOM    758  N   GLY A  55       1.349 -20.686  19.123  1.00  1.23           N  
ATOM    759  CA  GLY A  55       1.306 -22.046  18.592  1.00  1.23           C  
ATOM    760  C   GLY A  55       0.616 -22.176  17.246  1.00  1.23           C  
ATOM    761  O   GLY A  55       0.260 -23.281  16.820  1.00  1.23           O  
ATOM    762  H   GLY A  55       2.240 -20.190  19.116  1.00  1.23           H  
ATOM    763 1HA  GLY A  55       2.325 -22.416  18.506  1.00  1.23           H  
ATOM    764 2HA  GLY A  55       0.801 -22.689  19.308  1.00  1.23           H  
ATOM    765  N   ASN A  56       0.431 -21.072  16.539  1.00  1.29           N  
ATOM    766  CA  ASN A  56      -0.282 -21.117  15.274  1.00  1.29           C  
ATOM    767  C   ASN A  56       0.678 -21.523  14.174  1.00  1.29           C  
ATOM    768  O   ASN A  56       1.068 -20.716  13.337  1.00  1.29           O  
ATOM    769  CB  ASN A  56      -0.941 -19.789  15.007  1.00  1.29           C  
ATOM    770  CG  ASN A  56      -2.079 -19.488  15.959  1.00  1.29           C  
ATOM    771  OD1 ASN A  56      -2.903 -20.357  16.269  1.00  1.29           O  
ATOM    772  ND2 ASN A  56      -2.125 -18.270  16.419  1.00  1.29           N  
ATOM    773  H   ASN A  56       0.813 -20.187  16.875  1.00  1.29           H  
ATOM    774  HA  ASN A  56      -1.056 -21.882  15.332  1.00  1.29           H  
ATOM    775 1HB  ASN A  56      -0.195 -18.997  15.092  1.00  1.29           H  
ATOM    776 2HB  ASN A  56      -1.317 -19.771  13.991  1.00  1.29           H  
ATOM    777 1HD2 ASN A  56      -2.860 -17.961  17.061  1.00  1.29           H  
ATOM    778 2HD2 ASN A  56      -1.433 -17.614  16.134  1.00  1.29           H  
ATOM    779  N   ALA A  57       1.067 -22.784  14.211  1.00  1.35           N  
ATOM    780  CA  ALA A  57       2.094 -23.348  13.353  1.00  1.35           C  
ATOM    781  C   ALA A  57       1.840 -23.240  11.846  1.00  1.35           C  
ATOM    782  O   ALA A  57       2.771 -23.625  11.161  1.00  1.35           O  
ATOM    783  CB  ALA A  57       2.260 -24.821  13.706  1.00  1.35           C  
ATOM    784  H   ALA A  57       0.655 -23.354  14.951  1.00  1.35           H  
ATOM    785  HA  ALA A  57       3.019 -22.828  13.574  1.00  1.35           H  
ATOM    786 1HB  ALA A  57       3.064 -25.245  13.124  1.00  1.35           H  
ATOM    787 2HB  ALA A  57       2.496 -24.916  14.768  1.00  1.35           H  
ATOM    788 3HB  ALA A  57       1.338 -25.358  13.497  1.00  1.35           H  
ATOM    789  N   ASN A  58       0.600 -23.567  11.483  1.00  1.41           N  
ATOM    790  CA  ASN A  58       0.180 -23.071  10.170  1.00  1.41           C  
ATOM    791  C   ASN A  58       0.434 -21.592   9.897  1.00  1.41           C  
ATOM    792  O   ASN A  58       0.957 -21.252   8.840  1.00  1.41           O  
ATOM    793  CB  ASN A  58      -1.268 -23.407   9.957  1.00  1.41           C  
ATOM    794  CG  ASN A  58      -1.508 -24.864   9.684  1.00  1.41           C  
ATOM    795  OD1 ASN A  58      -0.592 -25.615   9.329  1.00  1.41           O  
ATOM    796  ND2 ASN A  58      -2.738 -25.286   9.846  1.00  1.41           N  
ATOM    797  H   ASN A  58       0.431 -24.560  11.521  1.00  1.41           H  
ATOM    798  HA  ASN A  58       0.751 -23.622   9.421  1.00  1.41           H  
ATOM    799 1HB  ASN A  58      -1.771 -23.166  10.856  1.00  1.41           H  
ATOM    800 2HB  ASN A  58      -1.685 -22.801   9.153  1.00  1.41           H  
ATOM    801 1HD2 ASN A  58      -2.964 -26.248   9.679  1.00  1.41           H  
ATOM    802 2HD2 ASN A  58      -3.451 -24.651  10.136  1.00  1.41           H  
ATOM    803  N   MET A  59       0.131 -20.687  10.816  1.00  1.44           N  
ATOM    804  CA  MET A  59       0.449 -19.295  10.505  1.00  1.44           C  
ATOM    805  C   MET A  59       1.968 -19.120  10.407  1.00  1.44           C  
ATOM    806  O   MET A  59       2.466 -18.421   9.524  1.00  1.44           O  
ATOM    807  CB  MET A  59      -0.178 -18.338  11.497  1.00  1.44           C  
ATOM    808  CG  MET A  59       0.064 -16.880  11.197  1.00  1.44           C  
ATOM    809  SD  MET A  59      -0.822 -15.772  12.321  1.00  1.44           S  
ATOM    810  CE  MET A  59      -0.079 -14.202  11.877  1.00  1.44           C  
ATOM    811  H   MET A  59      -0.274 -20.946  11.707  1.00  1.44           H  
ATOM    812  HA  MET A  59       0.033 -19.060   9.528  1.00  1.44           H  
ATOM    813 1HB  MET A  59      -1.251 -18.501  11.531  1.00  1.44           H  
ATOM    814 2HB  MET A  59       0.210 -18.537  12.484  1.00  1.44           H  
ATOM    815 1HG  MET A  59       1.131 -16.668  11.264  1.00  1.44           H  
ATOM    816 2HG  MET A  59      -0.261 -16.676  10.193  1.00  1.44           H  
ATOM    817 1HE  MET A  59      -0.523 -13.404  12.474  1.00  1.44           H  
ATOM    818 2HE  MET A  59       0.985 -14.249  12.079  1.00  1.44           H  
ATOM    819 3HE  MET A  59      -0.244 -14.001  10.817  1.00  1.44           H  
ATOM    820  N   VAL A  60       2.711 -19.802  11.287  1.00  1.45           N  
ATOM    821  CA  VAL A  60       4.167 -19.713  11.272  1.00  1.45           C  
ATOM    822  C   VAL A  60       4.688 -20.258   9.953  1.00  1.45           C  
ATOM    823  O   VAL A  60       5.491 -19.602   9.288  1.00  1.45           O  
ATOM    824  CB  VAL A  60       4.798 -20.523  12.427  1.00  1.45           C  
ATOM    825  CG1 VAL A  60       6.306 -20.576  12.278  1.00  1.45           C  
ATOM    826  CG2 VAL A  60       4.415 -19.890  13.766  1.00  1.45           C  
ATOM    827  H   VAL A  60       2.233 -20.351  11.994  1.00  1.45           H  
ATOM    828  HA  VAL A  60       4.458 -18.666  11.367  1.00  1.45           H  
ATOM    829  HB  VAL A  60       4.438 -21.539  12.375  1.00  1.45           H  
ATOM    830 1HG1 VAL A  60       6.738 -21.168  13.075  1.00  1.45           H  
ATOM    831 2HG1 VAL A  60       6.548 -21.028  11.327  1.00  1.45           H  
ATOM    832 3HG1 VAL A  60       6.711 -19.577  12.317  1.00  1.45           H  
ATOM    833 1HG2 VAL A  60       4.843 -20.461  14.575  1.00  1.45           H  
ATOM    834 2HG2 VAL A  60       4.795 -18.870  13.803  1.00  1.45           H  
ATOM    835 3HG2 VAL A  60       3.338 -19.877  13.871  1.00  1.45           H  
ATOM    836  N   LYS A  61       4.188 -21.429   9.534  1.00  1.45           N  
ATOM    837  CA  LYS A  61       4.607 -22.001   8.269  1.00  1.45           C  
ATOM    838  C   LYS A  61       4.335 -21.041   7.125  1.00  1.45           C  
ATOM    839  O   LYS A  61       5.226 -20.779   6.320  1.00  1.45           O  
ATOM    840  CB  LYS A  61       3.883 -23.320   7.998  1.00  1.45           C  
ATOM    841  CG  LYS A  61       4.323 -24.019   6.716  1.00  1.45           C  
ATOM    842  CD  LYS A  61       3.598 -25.345   6.527  1.00  1.45           C  
ATOM    843  CE  LYS A  61       4.145 -26.133   5.326  1.00  1.45           C  
ATOM    844  NZ  LYS A  61       3.869 -25.463   4.013  1.00  1.45           N  
ATOM    845  H   LYS A  61       3.544 -21.967  10.109  1.00  1.45           H  
ATOM    846  HA  LYS A  61       5.680 -22.187   8.309  1.00  1.45           H  
ATOM    847 1HB  LYS A  61       4.022 -24.001   8.830  1.00  1.45           H  
ATOM    848 2HB  LYS A  61       2.814 -23.127   7.918  1.00  1.45           H  
ATOM    849 1HG  LYS A  61       4.109 -23.372   5.861  1.00  1.45           H  
ATOM    850 2HG  LYS A  61       5.399 -24.197   6.747  1.00  1.45           H  
ATOM    851 1HD  LYS A  61       3.702 -25.947   7.432  1.00  1.45           H  
ATOM    852 2HD  LYS A  61       2.538 -25.147   6.366  1.00  1.45           H  
ATOM    853 1HE  LYS A  61       5.222 -26.251   5.439  1.00  1.45           H  
ATOM    854 2HE  LYS A  61       3.680 -27.118   5.319  1.00  1.45           H  
ATOM    855 1HZ  LYS A  61       4.241 -26.020   3.267  1.00  1.45           H  
ATOM    856 2HZ  LYS A  61       2.880 -25.355   3.885  1.00  1.45           H  
ATOM    857 3HZ  LYS A  61       4.311 -24.529   3.962  1.00  1.45           H  
ATOM    858  N   LEU A  62       3.129 -20.470   7.063  1.00  1.45           N  
ATOM    859  CA  LEU A  62       2.800 -19.563   5.972  1.00  1.45           C  
ATOM    860  C   LEU A  62       3.714 -18.347   5.950  1.00  1.45           C  
ATOM    861  O   LEU A  62       4.229 -17.957   4.900  1.00  1.45           O  
ATOM    862  CB  LEU A  62       1.358 -19.079   6.112  1.00  1.45           C  
ATOM    863  CG  LEU A  62       0.255 -20.100   5.869  1.00  1.45           C  
ATOM    864  CD1 LEU A  62      -1.062 -19.495   6.306  1.00  1.45           C  
ATOM    865  CD2 LEU A  62       0.219 -20.450   4.393  1.00  1.45           C  
ATOM    866  H   LEU A  62       2.420 -20.689   7.765  1.00  1.45           H  
ATOM    867  HA  LEU A  62       2.917 -20.106   5.031  1.00  1.45           H  
ATOM    868 1HB  LEU A  62       1.227 -18.687   7.123  1.00  1.45           H  
ATOM    869 2HB  LEU A  62       1.208 -18.270   5.409  1.00  1.45           H  
ATOM    870  HG  LEU A  62       0.438 -20.999   6.448  1.00  1.45           H  
ATOM    871 1HD1 LEU A  62      -1.871 -20.206   6.135  1.00  1.45           H  
ATOM    872 2HD1 LEU A  62      -1.014 -19.250   7.365  1.00  1.45           H  
ATOM    873 3HD1 LEU A  62      -1.230 -18.593   5.734  1.00  1.45           H  
ATOM    874 1HD2 LEU A  62      -0.578 -21.174   4.211  1.00  1.45           H  
ATOM    875 2HD2 LEU A  62       0.029 -19.548   3.810  1.00  1.45           H  
ATOM    876 3HD2 LEU A  62       1.178 -20.881   4.100  1.00  1.45           H  
ATOM    877  N   LEU A  63       3.986 -17.786   7.123  1.00  1.47           N  
ATOM    878  CA  LEU A  63       4.867 -16.642   7.159  1.00  1.47           C  
ATOM    879  C   LEU A  63       6.275 -17.008   6.699  1.00  1.47           C  
ATOM    880  O   LEU A  63       6.884 -16.267   5.921  1.00  1.47           O  
ATOM    881  CB  LEU A  63       4.891 -16.066   8.579  1.00  1.47           C  
ATOM    882  CG  LEU A  63       3.646 -15.318   9.041  1.00  1.47           C  
ATOM    883  CD1 LEU A  63       3.746 -15.050  10.503  1.00  1.47           C  
ATOM    884  CD2 LEU A  63       3.574 -13.995   8.297  1.00  1.47           C  
ATOM    885  H   LEU A  63       3.557 -18.132   7.980  1.00  1.47           H  
ATOM    886  HA  LEU A  63       4.466 -15.890   6.491  1.00  1.47           H  
ATOM    887 1HB  LEU A  63       5.031 -16.901   9.267  1.00  1.47           H  
ATOM    888 2HB  LEU A  63       5.728 -15.401   8.681  1.00  1.47           H  
ATOM    889  HG  LEU A  63       2.751 -15.916   8.850  1.00  1.47           H  
ATOM    890 1HD1 LEU A  63       2.876 -14.507  10.830  1.00  1.47           H  
ATOM    891 2HD1 LEU A  63       3.811 -15.995  11.047  1.00  1.47           H  
ATOM    892 3HD1 LEU A  63       4.631 -14.456  10.678  1.00  1.47           H  
ATOM    893 1HD2 LEU A  63       2.701 -13.431   8.626  1.00  1.47           H  
ATOM    894 2HD2 LEU A  63       4.472 -13.408   8.500  1.00  1.47           H  
ATOM    895 3HD2 LEU A  63       3.499 -14.189   7.234  1.00  1.47           H  
ATOM    896  N   LEU A  64       6.783 -18.165   7.113  1.00  1.49           N  
ATOM    897  CA  LEU A  64       8.128 -18.551   6.711  1.00  1.49           C  
ATOM    898  C   LEU A  64       8.186 -18.876   5.215  1.00  1.49           C  
ATOM    899  O   LEU A  64       9.123 -18.474   4.520  1.00  1.49           O  
ATOM    900  CB  LEU A  64       8.575 -19.751   7.539  1.00  1.49           C  
ATOM    901  CG  LEU A  64       8.781 -19.469   9.044  1.00  1.49           C  
ATOM    902  CD1 LEU A  64       9.013 -20.778   9.758  1.00  1.49           C  
ATOM    903  CD2 LEU A  64       9.958 -18.506   9.258  1.00  1.49           C  
ATOM    904  H   LEU A  64       6.245 -18.766   7.743  1.00  1.49           H  
ATOM    905  HA  LEU A  64       8.800 -17.719   6.911  1.00  1.49           H  
ATOM    906 1HB  LEU A  64       7.810 -20.528   7.450  1.00  1.49           H  
ATOM    907 2HB  LEU A  64       9.507 -20.136   7.131  1.00  1.49           H  
ATOM    908  HG  LEU A  64       7.877 -19.023   9.447  1.00  1.49           H  
ATOM    909 1HD1 LEU A  64       9.113 -20.591  10.804  1.00  1.49           H  
ATOM    910 2HD1 LEU A  64       8.160 -21.435   9.591  1.00  1.49           H  
ATOM    911 3HD1 LEU A  64       9.908 -21.246   9.388  1.00  1.49           H  
ATOM    912 1HD2 LEU A  64      10.077 -18.327  10.320  1.00  1.49           H  
ATOM    913 2HD2 LEU A  64      10.871 -18.946   8.861  1.00  1.49           H  
ATOM    914 3HD2 LEU A  64       9.765 -17.560   8.748  1.00  1.49           H  
ATOM    915  N   ASP A  65       7.153 -19.552   4.692  1.00  1.51           N  
ATOM    916  CA  ASP A  65       7.099 -19.921   3.275  1.00  1.51           C  
ATOM    917  C   ASP A  65       7.095 -18.686   2.386  1.00  1.51           C  
ATOM    918  O   ASP A  65       7.635 -18.695   1.279  1.00  1.51           O  
ATOM    919  CB  ASP A  65       5.866 -20.781   2.947  1.00  1.51           C  
ATOM    920  CG  ASP A  65       5.932 -22.272   3.464  1.00  1.51           C  
ATOM    921  OD1 ASP A  65       6.995 -22.726   3.884  1.00  1.51           O  
ATOM    922  OD2 ASP A  65       4.907 -22.951   3.392  1.00  1.51           O  
ATOM    923  H   ASP A  65       6.392 -19.843   5.301  1.00  1.51           H  
ATOM    924  HA  ASP A  65       7.989 -20.502   3.039  1.00  1.51           H  
ATOM    925 1HB  ASP A  65       4.985 -20.306   3.392  1.00  1.51           H  
ATOM    926 2HB  ASP A  65       5.714 -20.791   1.869  1.00  1.51           H  
ATOM    927  N   ARG A  66       6.506 -17.608   2.891  1.00  1.48           N  
ATOM    928  CA  ARG A  66       6.411 -16.357   2.165  1.00  1.48           C  
ATOM    929  C   ARG A  66       7.610 -15.410   2.372  1.00  1.48           C  
ATOM    930  O   ARG A  66       7.603 -14.297   1.843  1.00  1.48           O  
ATOM    931  CB  ARG A  66       5.116 -15.651   2.519  1.00  1.48           C  
ATOM    932  CG  ARG A  66       3.847 -16.373   2.112  1.00  1.48           C  
ATOM    933  CD  ARG A  66       3.700 -16.423   0.641  1.00  1.48           C  
ATOM    934  NE  ARG A  66       2.438 -17.015   0.236  1.00  1.48           N  
ATOM    935  CZ  ARG A  66       2.096 -17.280  -1.041  1.00  1.48           C  
ATOM    936  NH1 ARG A  66       2.935 -17.004  -2.016  1.00  1.48           N  
ATOM    937  NH2 ARG A  66       0.921 -17.818  -1.314  1.00  1.48           N  
ATOM    938  H   ARG A  66       6.048 -17.672   3.803  1.00  1.48           H  
ATOM    939  HA  ARG A  66       6.364 -16.600   1.105  1.00  1.48           H  
ATOM    940 1HB  ARG A  66       5.063 -15.568   3.598  1.00  1.48           H  
ATOM    941 2HB  ARG A  66       5.105 -14.654   2.093  1.00  1.48           H  
ATOM    942 1HG  ARG A  66       3.883 -17.397   2.478  1.00  1.48           H  
ATOM    943 2HG  ARG A  66       2.981 -15.867   2.540  1.00  1.48           H  
ATOM    944 1HD  ARG A  66       3.755 -15.418   0.230  1.00  1.48           H  
ATOM    945 2HD  ARG A  66       4.507 -17.027   0.225  1.00  1.48           H  
ATOM    946  HE  ARG A  66       1.770 -17.241   0.961  1.00  1.48           H  
ATOM    947 1HH1 ARG A  66       3.836 -16.595  -1.807  1.00  1.48           H  
ATOM    948 2HH1 ARG A  66       2.681 -17.202  -2.972  1.00  1.48           H  
ATOM    949 1HH2 ARG A  66       0.276 -18.031  -0.567  1.00  1.48           H  
ATOM    950 2HH2 ARG A  66       0.667 -18.016  -2.271  1.00  1.48           H  
ATOM    951  N   GLY A  67       8.651 -15.836   3.109  1.00  1.41           N  
ATOM    952  CA  GLY A  67       9.832 -14.981   3.283  1.00  1.41           C  
ATOM    953  C   GLY A  67       9.989 -14.238   4.618  1.00  1.41           C  
ATOM    954  O   GLY A  67      10.812 -13.324   4.717  1.00  1.41           O  
ATOM    955  H   GLY A  67       8.648 -16.763   3.537  1.00  1.41           H  
ATOM    956 1HA  GLY A  67      10.714 -15.605   3.137  1.00  1.41           H  
ATOM    957 2HA  GLY A  67       9.851 -14.252   2.477  1.00  1.41           H  
ATOM    958  N   ALA A  68       9.223 -14.595   5.639  1.00  1.31           N  
ATOM    959  CA  ALA A  68       9.344 -13.942   6.938  1.00  1.31           C  
ATOM    960  C   ALA A  68      10.736 -14.129   7.525  1.00  1.31           C  
ATOM    961  O   ALA A  68      11.363 -15.177   7.350  1.00  1.31           O  
ATOM    962  CB  ALA A  68       8.323 -14.482   7.891  1.00  1.31           C  
ATOM    963  H   ALA A  68       8.529 -15.335   5.535  1.00  1.31           H  
ATOM    964  HA  ALA A  68       9.178 -12.872   6.802  1.00  1.31           H  
ATOM    965 1HB  ALA A  68       8.421 -13.994   8.814  1.00  1.31           H  
ATOM    966 2HB  ALA A  68       7.337 -14.306   7.489  1.00  1.31           H  
ATOM    967 3HB  ALA A  68       8.479 -15.544   8.032  1.00  1.31           H  
ATOM    968  N   LYS A  69      11.219 -13.133   8.259  1.00  1.20           N  
ATOM    969  CA  LYS A  69      12.542 -13.247   8.850  1.00  1.20           C  
ATOM    970  C   LYS A  69      12.521 -14.033  10.158  1.00  1.20           C  
ATOM    971  O   LYS A  69      12.056 -13.560  11.201  1.00  1.20           O  
ATOM    972  CB  LYS A  69      13.126 -11.848   9.039  1.00  1.20           C  
ATOM    973  CG  LYS A  69      14.538 -11.803   9.599  1.00  1.20           C  
ATOM    974  CD  LYS A  69      15.096 -10.371   9.598  1.00  1.20           C  
ATOM    975  CE  LYS A  69      16.465 -10.287  10.295  1.00  1.20           C  
ATOM    976  NZ  LYS A  69      17.487 -11.154   9.646  1.00  1.20           N  
ATOM    977  H   LYS A  69      10.681 -12.289   8.384  1.00  1.20           H  
ATOM    978  HA  LYS A  69      13.184 -13.785   8.151  1.00  1.20           H  
ATOM    979 1HB  LYS A  69      13.134 -11.330   8.080  1.00  1.20           H  
ATOM    980 2HB  LYS A  69      12.488 -11.281   9.709  1.00  1.20           H  
ATOM    981 1HG  LYS A  69      14.543 -12.179  10.615  1.00  1.20           H  
ATOM    982 2HG  LYS A  69      15.196 -12.439   9.004  1.00  1.20           H  
ATOM    983 1HD  LYS A  69      15.202 -10.025   8.570  1.00  1.20           H  
ATOM    984 2HD  LYS A  69      14.400  -9.716  10.114  1.00  1.20           H  
ATOM    985 1HE  LYS A  69      16.808  -9.255  10.262  1.00  1.20           H  
ATOM    986 2HE  LYS A  69      16.359 -10.594  11.340  1.00  1.20           H  
ATOM    987 1HZ  LYS A  69      18.367 -11.076  10.138  1.00  1.20           H  
ATOM    988 2HZ  LYS A  69      17.159 -12.121   9.722  1.00  1.20           H  
ATOM    989 3HZ  LYS A  69      17.615 -10.905   8.685  1.00  1.20           H  
ATOM    990  N   ILE A  70      13.071 -15.241  10.072  1.00  1.10           N  
ATOM    991  CA  ILE A  70      13.090 -16.245  11.132  1.00  1.10           C  
ATOM    992  C   ILE A  70      13.869 -15.827  12.367  1.00  1.10           C  
ATOM    993  O   ILE A  70      13.685 -16.385  13.446  1.00  1.10           O  
ATOM    994  CB  ILE A  70      13.636 -17.569  10.589  1.00  1.10           C  
ATOM    995  CG1 ILE A  70      13.234 -18.666  11.474  1.00  1.10           C  
ATOM    996  CG2 ILE A  70      15.172 -17.548  10.485  1.00  1.10           C  
ATOM    997  CD1 ILE A  70      13.457 -19.999  10.853  1.00  1.10           C  
ATOM    998  H   ILE A  70      13.447 -15.506   9.170  1.00  1.10           H  
ATOM    999  HA  ILE A  70      12.064 -16.421  11.439  1.00  1.10           H  
ATOM   1000  HB  ILE A  70      13.209 -17.755   9.603  1.00  1.10           H  
ATOM   1001 1HG1 ILE A  70      13.796 -18.600  12.399  1.00  1.10           H  
ATOM   1002 2HG1 ILE A  70      12.184 -18.555  11.701  1.00  1.10           H  
ATOM   1003 1HG2 ILE A  70      15.522 -18.509  10.092  1.00  1.10           H  
ATOM   1004 2HG2 ILE A  70      15.485 -16.748   9.817  1.00  1.10           H  
ATOM   1005 3HG2 ILE A  70      15.609 -17.389  11.467  1.00  1.10           H  
ATOM   1006 1HD1 ILE A  70      13.141 -20.771  11.526  1.00  1.10           H  
ATOM   1007 2HD1 ILE A  70      12.882 -20.062   9.937  1.00  1.10           H  
ATOM   1008 3HD1 ILE A  70      14.512 -20.128  10.626  1.00  1.10           H  
ATOM   1009  N   ASP A  71      14.798 -14.899  12.184  1.00  1.02           N  
ATOM   1010  CA  ASP A  71      15.605 -14.384  13.275  1.00  1.02           C  
ATOM   1011  C   ASP A  71      15.252 -12.949  13.678  1.00  1.02           C  
ATOM   1012  O   ASP A  71      16.061 -12.261  14.301  1.00  1.02           O  
ATOM   1013  CB  ASP A  71      17.101 -14.527  12.957  1.00  1.02           C  
ATOM   1014  CG  ASP A  71      17.597 -13.795  11.687  1.00  1.02           C  
ATOM   1015  OD1 ASP A  71      16.793 -13.432  10.857  1.00  1.02           O  
ATOM   1016  OD2 ASP A  71      18.780 -13.583  11.564  1.00  1.02           O  
ATOM   1017  H   ASP A  71      14.904 -14.516  11.259  1.00  1.02           H  
ATOM   1018  HA  ASP A  71      15.416 -15.008  14.149  1.00  1.02           H  
ATOM   1019 1HB  ASP A  71      17.684 -14.178  13.810  1.00  1.02           H  
ATOM   1020 2HB  ASP A  71      17.321 -15.578  12.829  1.00  1.02           H  
ATOM   1021  N   ALA A  72      14.044 -12.487  13.347  1.00  0.98           N  
ATOM   1022  CA  ALA A  72      13.645 -11.146  13.764  1.00  0.98           C  
ATOM   1023  C   ALA A  72      13.640 -11.072  15.285  1.00  0.98           C  
ATOM   1024  O   ALA A  72      13.284 -12.047  15.939  1.00  0.98           O  
ATOM   1025  CB  ALA A  72      12.270 -10.803  13.222  1.00  0.98           C  
ATOM   1026  H   ALA A  72      13.394 -13.053  12.794  1.00  0.98           H  
ATOM   1027  HA  ALA A  72      14.376 -10.432  13.387  1.00  0.98           H  
ATOM   1028 1HB  ALA A  72      11.988  -9.799  13.538  1.00  0.98           H  
ATOM   1029 2HB  ALA A  72      12.287 -10.852  12.134  1.00  0.98           H  
ATOM   1030 3HB  ALA A  72      11.541 -11.521  13.601  1.00  0.98           H  
ATOM   1031  N   LYS A  73      13.995  -9.925  15.859  1.00  0.95           N  
ATOM   1032  CA  LYS A  73      13.958  -9.804  17.319  1.00  0.95           C  
ATOM   1033  C   LYS A  73      13.047  -8.706  17.844  1.00  0.95           C  
ATOM   1034  O   LYS A  73      12.973  -7.614  17.275  1.00  0.95           O  
ATOM   1035  CB  LYS A  73      15.357  -9.558  17.874  1.00  0.95           C  
ATOM   1036  CG  LYS A  73      16.315 -10.700  17.726  1.00  0.95           C  
ATOM   1037  CD  LYS A  73      17.680 -10.341  18.264  1.00  0.95           C  
ATOM   1038  CE  LYS A  73      18.650 -11.490  18.108  1.00  0.95           C  
ATOM   1039  NZ  LYS A  73      20.019 -11.120  18.569  1.00  0.95           N  
ATOM   1040  H   LYS A  73      14.297  -9.145  15.297  1.00  0.95           H  
ATOM   1041  HA  LYS A  73      13.597 -10.743  17.727  1.00  0.95           H  
ATOM   1042 1HB  LYS A  73      15.794  -8.691  17.383  1.00  0.95           H  
ATOM   1043 2HB  LYS A  73      15.275  -9.324  18.938  1.00  0.95           H  
ATOM   1044 1HG  LYS A  73      15.929 -11.523  18.321  1.00  0.95           H  
ATOM   1045 2HG  LYS A  73      16.389 -11.017  16.686  1.00  0.95           H  
ATOM   1046 1HD  LYS A  73      18.066  -9.467  17.739  1.00  0.95           H  
ATOM   1047 2HD  LYS A  73      17.595 -10.102  19.326  1.00  0.95           H  
ATOM   1048 1HE  LYS A  73      18.294 -12.333  18.703  1.00  0.95           H  
ATOM   1049 2HE  LYS A  73      18.693 -11.791  17.061  1.00  0.95           H  
ATOM   1050 1HZ  LYS A  73      20.634 -11.914  18.461  1.00  0.95           H  
ATOM   1051 2HZ  LYS A  73      20.364 -10.349  18.020  1.00  0.95           H  
ATOM   1052 3HZ  LYS A  73      19.985 -10.850  19.542  1.00  0.95           H  
ATOM   1053  N   THR A  74      12.436  -8.997  18.988  1.00  0.92           N  
ATOM   1054  CA  THR A  74      11.619  -8.058  19.750  1.00  0.92           C  
ATOM   1055  C   THR A  74      12.528  -7.163  20.582  1.00  0.92           C  
ATOM   1056  O   THR A  74      13.723  -7.445  20.699  1.00  0.92           O  
ATOM   1057  CB  THR A  74      10.648  -8.801  20.684  1.00  0.92           C  
ATOM   1058  OG1 THR A  74      11.406  -9.551  21.648  1.00  0.92           O  
ATOM   1059  CG2 THR A  74       9.790  -9.746  19.920  1.00  0.92           C  
ATOM   1060  H   THR A  74      12.532  -9.953  19.341  1.00  0.92           H  
ATOM   1061  HA  THR A  74      11.052  -7.435  19.064  1.00  0.92           H  
ATOM   1062  HB  THR A  74      10.020  -8.072  21.197  1.00  0.92           H  
ATOM   1063  HG1 THR A  74      11.707 -10.372  21.215  1.00  0.92           H  
ATOM   1064 1HG2 THR A  74       9.112 -10.262  20.595  1.00  0.92           H  
ATOM   1065 2HG2 THR A  74       9.229  -9.199  19.189  1.00  0.92           H  
ATOM   1066 3HG2 THR A  74      10.426 -10.468  19.426  1.00  0.92           H  
ATOM   1067  N   ARG A  75      11.972  -6.130  21.225  1.00  0.89           N  
ATOM   1068  CA  ARG A  75      12.786  -5.250  22.082  1.00  0.89           C  
ATOM   1069  C   ARG A  75      13.517  -5.993  23.200  1.00  0.89           C  
ATOM   1070  O   ARG A  75      14.565  -5.544  23.661  1.00  0.89           O  
ATOM   1071  CB  ARG A  75      11.964  -4.145  22.732  1.00  0.89           C  
ATOM   1072  CG  ARG A  75      11.515  -3.027  21.817  1.00  0.89           C  
ATOM   1073  CD  ARG A  75      10.759  -1.970  22.565  1.00  0.89           C  
ATOM   1074  NE  ARG A  75      10.188  -0.964  21.672  1.00  0.89           N  
ATOM   1075  CZ  ARG A  75      10.820   0.104  21.176  1.00  0.89           C  
ATOM   1076  NH1 ARG A  75      12.077   0.352  21.471  1.00  0.89           N  
ATOM   1077  NH2 ARG A  75      10.137   0.899  20.382  1.00  0.89           N  
ATOM   1078  H   ARG A  75      10.983  -5.922  21.078  1.00  0.89           H  
ATOM   1079  HA  ARG A  75      13.533  -4.774  21.446  1.00  0.89           H  
ATOM   1080 1HB  ARG A  75      11.065  -4.583  23.168  1.00  0.89           H  
ATOM   1081 2HB  ARG A  75      12.535  -3.700  23.545  1.00  0.89           H  
ATOM   1082 1HG  ARG A  75      12.391  -2.559  21.368  1.00  0.89           H  
ATOM   1083 2HG  ARG A  75      10.900  -3.415  21.034  1.00  0.89           H  
ATOM   1084 1HD  ARG A  75       9.945  -2.432  23.124  1.00  0.89           H  
ATOM   1085 2HD  ARG A  75      11.431  -1.468  23.254  1.00  0.89           H  
ATOM   1086  HE  ARG A  75       9.211  -1.073  21.377  1.00  0.89           H  
ATOM   1087 1HH1 ARG A  75      12.583  -0.275  22.077  1.00  0.89           H  
ATOM   1088 2HH1 ARG A  75      12.534   1.160  21.081  1.00  0.89           H  
ATOM   1089 1HH2 ARG A  75       9.154   0.647  20.187  1.00  0.89           H  
ATOM   1090 2HH2 ARG A  75      10.564   1.714  19.977  1.00  0.89           H  
ATOM   1091  N   ASP A  76      12.977  -7.131  23.630  1.00  0.85           N  
ATOM   1092  CA  ASP A  76      13.588  -7.916  24.692  1.00  0.85           C  
ATOM   1093  C   ASP A  76      14.666  -8.878  24.193  1.00  0.85           C  
ATOM   1094  O   ASP A  76      15.281  -9.591  24.990  1.00  0.85           O  
ATOM   1095  CB  ASP A  76      12.528  -8.675  25.485  1.00  0.85           C  
ATOM   1096  CG  ASP A  76      11.678  -7.760  26.368  1.00  0.85           C  
ATOM   1097  OD1 ASP A  76      12.158  -6.691  26.743  1.00  0.85           O  
ATOM   1098  OD2 ASP A  76      10.582  -8.128  26.687  1.00  0.85           O  
ATOM   1099  H   ASP A  76      12.119  -7.455  23.202  1.00  0.85           H  
ATOM   1100  HA  ASP A  76      14.061  -7.220  25.367  1.00  0.85           H  
ATOM   1101 1HB  ASP A  76      11.864  -9.188  24.786  1.00  0.85           H  
ATOM   1102 2HB  ASP A  76      13.006  -9.433  26.105  1.00  0.85           H  
ATOM   1103  N   GLY A  77      14.883  -8.914  22.878  1.00  0.80           N  
ATOM   1104  CA  GLY A  77      15.862  -9.794  22.262  1.00  0.80           C  
ATOM   1105  C   GLY A  77      15.312 -11.175  21.909  1.00  0.80           C  
ATOM   1106  O   GLY A  77      16.068 -12.064  21.524  1.00  0.80           O  
ATOM   1107  H   GLY A  77      14.365  -8.291  22.260  1.00  0.80           H  
ATOM   1108 1HA  GLY A  77      16.228  -9.316  21.353  1.00  0.80           H  
ATOM   1109 2HA  GLY A  77      16.719  -9.895  22.922  1.00  0.80           H  
ATOM   1110  N   LEU A  78      14.007 -11.373  22.042  1.00  0.75           N  
ATOM   1111  CA  LEU A  78      13.474 -12.687  21.716  1.00  0.75           C  
ATOM   1112  C   LEU A  78      13.179 -12.844  20.233  1.00  0.75           C  
ATOM   1113  O   LEU A  78      12.606 -11.950  19.602  1.00  0.75           O  
ATOM   1114  CB  LEU A  78      12.176 -12.987  22.476  1.00  0.75           C  
ATOM   1115  CG  LEU A  78      12.339 -13.491  23.899  1.00  0.75           C  
ATOM   1116  CD1 LEU A  78      12.731 -12.324  24.793  1.00  0.75           C  
ATOM   1117  CD2 LEU A  78      11.054 -14.168  24.347  1.00  0.75           C  
ATOM   1118  H   LEU A  78      13.412 -10.628  22.374  1.00  0.75           H  
ATOM   1119  HA  LEU A  78      14.212 -13.436  21.994  1.00  0.75           H  
ATOM   1120 1HB  LEU A  78      11.573 -12.086  22.512  1.00  0.75           H  
ATOM   1121 2HB  LEU A  78      11.627 -13.746  21.918  1.00  0.75           H  
ATOM   1122  HG  LEU A  78      13.138 -14.218  23.932  1.00  0.75           H  
ATOM   1123 1HD1 LEU A  78      12.868 -12.673  25.815  1.00  0.75           H  
ATOM   1124 2HD1 LEU A  78      13.657 -11.878  24.437  1.00  0.75           H  
ATOM   1125 3HD1 LEU A  78      11.942 -11.580  24.768  1.00  0.75           H  
ATOM   1126 1HD2 LEU A  78      11.176 -14.541  25.360  1.00  0.75           H  
ATOM   1127 2HD2 LEU A  78      10.235 -13.450  24.318  1.00  0.75           H  
ATOM   1128 3HD2 LEU A  78      10.829 -15.000  23.676  1.00  0.75           H  
ATOM   1129  N   THR A  79      13.567 -14.005  19.705  1.00  0.72           N  
ATOM   1130  CA  THR A  79      13.302 -14.428  18.335  1.00  0.72           C  
ATOM   1131  C   THR A  79      12.078 -15.331  18.370  1.00  0.72           C  
ATOM   1132  O   THR A  79      11.688 -15.748  19.463  1.00  0.72           O  
ATOM   1133  CB  THR A  79      14.506 -15.221  17.790  1.00  0.72           C  
ATOM   1134  OG1 THR A  79      14.661 -16.423  18.597  1.00  0.72           O  
ATOM   1135  CG2 THR A  79      15.757 -14.380  17.824  1.00  0.72           C  
ATOM   1136  H   THR A  79      14.089 -14.651  20.299  1.00  0.72           H  
ATOM   1137  HA  THR A  79      13.113 -13.555  17.731  1.00  0.72           H  
ATOM   1138  HB  THR A  79      14.353 -15.510  16.777  1.00  0.72           H  
ATOM   1139  HG1 THR A  79      14.907 -16.167  19.506  1.00  0.72           H  
ATOM   1140 1HG2 THR A  79      16.601 -14.955  17.444  1.00  0.72           H  
ATOM   1141 2HG2 THR A  79      15.601 -13.507  17.192  1.00  0.72           H  
ATOM   1142 3HG2 THR A  79      15.967 -14.064  18.848  1.00  0.72           H  
ATOM   1143  N   PRO A  80      11.434 -15.664  17.232  1.00  0.69           N  
ATOM   1144  CA  PRO A  80      10.331 -16.597  17.156  1.00  0.69           C  
ATOM   1145  C   PRO A  80      10.689 -17.939  17.800  1.00  0.69           C  
ATOM   1146  O   PRO A  80       9.826 -18.618  18.358  1.00  0.69           O  
ATOM   1147  CB  PRO A  80      10.129 -16.722  15.645  1.00  0.69           C  
ATOM   1148  CG  PRO A  80      10.603 -15.410  15.089  1.00  0.69           C  
ATOM   1149  CD  PRO A  80      11.785 -15.059  15.923  1.00  0.69           C  
ATOM   1150  HA  PRO A  80       9.449 -16.157  17.630  1.00  0.69           H  
ATOM   1151 1HB  PRO A  80      10.697 -17.572  15.254  1.00  0.69           H  
ATOM   1152 2HB  PRO A  80       9.071 -16.920  15.431  1.00  0.69           H  
ATOM   1153 1HG  PRO A  80      10.890 -15.534  14.039  1.00  0.69           H  
ATOM   1154 2HG  PRO A  80       9.804 -14.651  15.117  1.00  0.69           H  
ATOM   1155 1HD  PRO A  80      12.652 -15.530  15.482  1.00  0.69           H  
ATOM   1156 2HD  PRO A  80      11.880 -13.994  15.962  1.00  0.69           H  
ATOM   1157  N   LEU A  81      11.980 -18.310  17.772  1.00  0.68           N  
ATOM   1158  CA  LEU A  81      12.408 -19.568  18.368  1.00  0.68           C  
ATOM   1159  C   LEU A  81      12.318 -19.450  19.877  1.00  0.68           C  
ATOM   1160  O   LEU A  81      11.834 -20.366  20.550  1.00  0.68           O  
ATOM   1161  CB  LEU A  81      13.833 -19.927  17.958  1.00  0.68           C  
ATOM   1162  CG  LEU A  81      14.314 -21.328  18.424  1.00  0.68           C  
ATOM   1163  CD1 LEU A  81      13.418 -22.406  17.822  1.00  0.68           C  
ATOM   1164  CD2 LEU A  81      15.725 -21.541  18.007  1.00  0.68           C  
ATOM   1165  H   LEU A  81      12.669 -17.729  17.317  1.00  0.68           H  
ATOM   1166  HA  LEU A  81      11.744 -20.364  18.055  1.00  0.68           H  
ATOM   1167 1HB  LEU A  81      13.898 -19.893  16.873  1.00  0.68           H  
ATOM   1168 2HB  LEU A  81      14.519 -19.185  18.370  1.00  0.68           H  
ATOM   1169  HG  LEU A  81      14.246 -21.391  19.508  1.00  0.68           H  
ATOM   1170 1HD1 LEU A  81      13.770 -23.373  18.155  1.00  0.68           H  
ATOM   1171 2HD1 LEU A  81      12.385 -22.259  18.141  1.00  0.68           H  
ATOM   1172 3HD1 LEU A  81      13.474 -22.360  16.738  1.00  0.68           H  
ATOM   1173 1HD2 LEU A  81      16.064 -22.515  18.348  1.00  0.68           H  
ATOM   1174 2HD2 LEU A  81      15.814 -21.487  16.924  1.00  0.68           H  
ATOM   1175 3HD2 LEU A  81      16.330 -20.766  18.454  1.00  0.68           H  
ATOM   1176  N   HIS A  82      12.727 -18.297  20.428  1.00  0.67           N  
ATOM   1177  CA  HIS A  82      12.636 -18.150  21.883  1.00  0.67           C  
ATOM   1178  C   HIS A  82      11.170 -18.141  22.284  1.00  0.67           C  
ATOM   1179  O   HIS A  82      10.797 -18.681  23.324  1.00  0.67           O  
ATOM   1180  CB  HIS A  82      13.198 -16.828  22.425  1.00  0.67           C  
ATOM   1181  CG  HIS A  82      14.647 -16.613  22.322  1.00  0.67           C  
ATOM   1182  ND1 HIS A  82      15.211 -15.986  21.247  1.00  0.67           N  
ATOM   1183  CD2 HIS A  82      15.670 -16.942  23.141  1.00  0.67           C  
ATOM   1184  CE1 HIS A  82      16.510 -15.933  21.406  1.00  0.67           C  
ATOM   1185  NE2 HIS A  82      16.818 -16.510  22.530  1.00  0.67           N  
ATOM   1186  H   HIS A  82      13.129 -17.563  19.834  1.00  0.67           H  
ATOM   1187  HA  HIS A  82      13.128 -18.984  22.382  1.00  0.67           H  
ATOM   1188 1HB  HIS A  82      12.706 -16.006  21.908  1.00  0.67           H  
ATOM   1189 2HB  HIS A  82      12.928 -16.744  23.478  1.00  0.67           H  
ATOM   1190  HD2 HIS A  82      15.604 -17.463  24.095  1.00  0.67           H  
ATOM   1191  HE1 HIS A  82      17.211 -15.494  20.712  1.00  0.67           H  
ATOM   1192  HE2 HIS A  82      17.786 -16.619  22.853  1.00  0.67           H  
ATOM   1193  N   CYS A  83      10.345 -17.500  21.458  1.00  0.66           N  
ATOM   1194  CA  CYS A  83       8.923 -17.362  21.724  1.00  0.66           C  
ATOM   1195  C   CYS A  83       8.213 -18.724  21.693  1.00  0.66           C  
ATOM   1196  O   CYS A  83       7.438 -19.066  22.593  1.00  0.66           O  
ATOM   1197  CB  CYS A  83       8.329 -16.460  20.654  1.00  0.66           C  
ATOM   1198  SG  CYS A  83       8.880 -14.729  20.713  1.00  0.66           S  
ATOM   1199  H   CYS A  83      10.738 -17.065  20.622  1.00  0.66           H  
ATOM   1200  HA  CYS A  83       8.791 -16.907  22.704  1.00  0.66           H  
ATOM   1201 1HB  CYS A  83       8.594 -16.852  19.689  1.00  0.66           H  
ATOM   1202 2HB  CYS A  83       7.266 -16.494  20.702  1.00  0.66           H  
ATOM   1203  HG  CYS A  83      10.141 -14.999  20.288  1.00  0.66           H  
ATOM   1204  N   GLY A  84       8.535 -19.539  20.686  1.00  0.66           N  
ATOM   1205  CA  GLY A  84       7.973 -20.875  20.560  1.00  0.66           C  
ATOM   1206  C   GLY A  84       8.384 -21.693  21.775  1.00  0.66           C  
ATOM   1207  O   GLY A  84       7.566 -22.372  22.412  1.00  0.66           O  
ATOM   1208  H   GLY A  84       9.170 -19.214  19.962  1.00  0.66           H  
ATOM   1209 1HA  GLY A  84       6.887 -20.819  20.487  1.00  0.66           H  
ATOM   1210 2HA  GLY A  84       8.345 -21.344  19.648  1.00  0.66           H  
ATOM   1211  N   ALA A  85       9.687 -21.656  22.084  1.00  0.66           N  
ATOM   1212  CA  ALA A  85      10.233 -22.407  23.199  1.00  0.66           C  
ATOM   1213  C   ALA A  85       9.618 -21.983  24.534  1.00  0.66           C  
ATOM   1214  O   ALA A  85       9.197 -22.838  25.308  1.00  0.66           O  
ATOM   1215  CB  ALA A  85      11.740 -22.209  23.224  1.00  0.66           C  
ATOM   1216  H   ALA A  85      10.328 -21.090  21.525  1.00  0.66           H  
ATOM   1217  HA  ALA A  85      10.007 -23.459  23.047  1.00  0.66           H  
ATOM   1218 1HB  ALA A  85      12.179 -22.776  24.028  1.00  0.66           H  
ATOM   1219 2HB  ALA A  85      12.164 -22.538  22.275  1.00  0.66           H  
ATOM   1220 3HB  ALA A  85      11.963 -21.155  23.370  1.00  0.66           H  
ATOM   1221  N   ARG A  86       9.458 -20.670  24.750  1.00  0.66           N  
ATOM   1222  CA  ARG A  86       8.904 -20.094  25.982  1.00  0.66           C  
ATOM   1223  C   ARG A  86       7.484 -20.553  26.258  1.00  0.66           C  
ATOM   1224  O   ARG A  86       7.109 -20.785  27.416  1.00  0.66           O  
ATOM   1225  CB  ARG A  86       8.919 -18.581  25.899  1.00  0.66           C  
ATOM   1226  CG  ARG A  86       8.480 -17.833  27.126  1.00  0.66           C  
ATOM   1227  CD  ARG A  86       8.623 -16.366  26.915  1.00  0.66           C  
ATOM   1228  NE  ARG A  86       8.328 -15.606  28.115  1.00  0.66           N  
ATOM   1229  CZ  ARG A  86       8.428 -14.265  28.219  1.00  0.66           C  
ATOM   1230  NH1 ARG A  86       8.808 -13.546  27.187  1.00  0.66           N  
ATOM   1231  NH2 ARG A  86       8.143 -13.674  29.364  1.00  0.66           N  
ATOM   1232  H   ARG A  86       9.794 -20.016  24.049  1.00  0.66           H  
ATOM   1233  HA  ARG A  86       9.537 -20.406  26.814  1.00  0.66           H  
ATOM   1234 1HB  ARG A  86       9.929 -18.251  25.675  1.00  0.66           H  
ATOM   1235 2HB  ARG A  86       8.286 -18.261  25.070  1.00  0.66           H  
ATOM   1236 1HG  ARG A  86       7.428 -18.050  27.315  1.00  0.66           H  
ATOM   1237 2HG  ARG A  86       9.077 -18.135  27.986  1.00  0.66           H  
ATOM   1238 1HD  ARG A  86       9.626 -16.134  26.595  1.00  0.66           H  
ATOM   1239 2HD  ARG A  86       7.926 -16.055  26.137  1.00  0.66           H  
ATOM   1240  HE  ARG A  86       8.035 -16.121  28.937  1.00  0.66           H  
ATOM   1241 1HH1 ARG A  86       9.025 -13.998  26.311  1.00  0.66           H  
ATOM   1242 2HH1 ARG A  86       8.884 -12.539  27.270  1.00  0.66           H  
ATOM   1243 1HH2 ARG A  86       7.852 -14.227  30.159  1.00  0.66           H  
ATOM   1244 2HH2 ARG A  86       8.216 -12.671  29.447  1.00  0.66           H  
ATOM   1245  N   SER A  87       6.691 -20.655  25.190  1.00  0.66           N  
ATOM   1246  CA  SER A  87       5.305 -21.089  25.269  1.00  0.66           C  
ATOM   1247  C   SER A  87       5.113 -22.612  25.178  1.00  0.66           C  
ATOM   1248  O   SER A  87       3.985 -23.090  25.305  1.00  0.66           O  
ATOM   1249  CB  SER A  87       4.482 -20.456  24.172  1.00  0.66           C  
ATOM   1250  OG  SER A  87       4.306 -19.072  24.297  1.00  0.66           O  
ATOM   1251  H   SER A  87       7.065 -20.398  24.272  1.00  0.66           H  
ATOM   1252  HA  SER A  87       4.908 -20.760  26.228  1.00  0.66           H  
ATOM   1253 1HB  SER A  87       4.979 -20.658  23.231  1.00  0.66           H  
ATOM   1254 2HB  SER A  87       3.519 -20.934  24.156  1.00  0.66           H  
ATOM   1255  HG  SER A  87       3.608 -18.853  23.607  1.00  0.66           H  
ATOM   1256  N   GLY A  88       6.186 -23.374  24.931  1.00  0.66           N  
ATOM   1257  CA  GLY A  88       6.078 -24.828  24.816  1.00  0.66           C  
ATOM   1258  C   GLY A  88       5.541 -25.348  23.491  1.00  0.66           C  
ATOM   1259  O   GLY A  88       5.118 -26.507  23.386  1.00  0.66           O  
ATOM   1260  H   GLY A  88       7.112 -22.955  24.869  1.00  0.66           H  
ATOM   1261 1HA  GLY A  88       7.062 -25.250  24.986  1.00  0.66           H  
ATOM   1262 2HA  GLY A  88       5.438 -25.195  25.613  1.00  0.66           H  
ATOM   1263  N   HIS A  89       5.562 -24.531  22.455  1.00  0.65           N  
ATOM   1264  CA  HIS A  89       4.985 -24.979  21.203  1.00  0.65           C  
ATOM   1265  C   HIS A  89       5.974 -25.771  20.386  1.00  0.65           C  
ATOM   1266  O   HIS A  89       6.525 -25.277  19.402  1.00  0.65           O  
ATOM   1267  CB  HIS A  89       4.455 -23.805  20.423  1.00  0.65           C  
ATOM   1268  CG  HIS A  89       3.365 -23.134  21.123  1.00  0.65           C  
ATOM   1269  ND1 HIS A  89       2.222 -23.783  21.562  1.00  0.65           N  
ATOM   1270  CD2 HIS A  89       3.228 -21.865  21.457  1.00  0.65           C  
ATOM   1271  CE1 HIS A  89       1.433 -22.898  22.153  1.00  0.65           C  
ATOM   1272  NE2 HIS A  89       2.029 -21.724  22.093  1.00  0.65           N  
ATOM   1273  H   HIS A  89       5.987 -23.605  22.532  1.00  0.65           H  
ATOM   1274  HA  HIS A  89       4.141 -25.635  21.413  1.00  0.65           H  
ATOM   1275 1HB  HIS A  89       5.256 -23.080  20.255  1.00  0.65           H  
ATOM   1276 2HB  HIS A  89       4.094 -24.137  19.452  1.00  0.65           H  
ATOM   1277  HD2 HIS A  89       3.940 -21.079  21.260  1.00  0.65           H  
ATOM   1278  HE1 HIS A  89       0.462 -23.099  22.601  1.00  0.65           H  
ATOM   1279  HE2 HIS A  89       1.710 -20.810  22.441  1.00  0.65           H  
ATOM   1280  N   GLU A  90       6.146 -27.025  20.780  1.00  0.65           N  
ATOM   1281  CA  GLU A  90       7.119 -27.933  20.182  1.00  0.65           C  
ATOM   1282  C   GLU A  90       7.029 -27.958  18.662  1.00  0.65           C  
ATOM   1283  O   GLU A  90       8.053 -27.923  17.988  1.00  0.65           O  
ATOM   1284  CB  GLU A  90       6.898 -29.347  20.713  1.00  0.65           C  
ATOM   1285  CG  GLU A  90       7.906 -30.381  20.236  1.00  0.65           C  
ATOM   1286  CD  GLU A  90       7.589 -31.777  20.731  1.00  0.65           C  
ATOM   1287  OE1 GLU A  90       6.595 -31.939  21.402  1.00  0.65           O  
ATOM   1288  OE2 GLU A  90       8.335 -32.681  20.439  1.00  0.65           O  
ATOM   1289  H   GLU A  90       5.619 -27.302  21.611  1.00  0.65           H  
ATOM   1290  HA  GLU A  90       8.119 -27.603  20.458  1.00  0.65           H  
ATOM   1291 1HB  GLU A  90       6.938 -29.331  21.805  1.00  0.65           H  
ATOM   1292 2HB  GLU A  90       5.905 -29.691  20.428  1.00  0.65           H  
ATOM   1293 1HG  GLU A  90       7.943 -30.380  19.146  1.00  0.65           H  
ATOM   1294 2HG  GLU A  90       8.886 -30.093  20.614  1.00  0.65           H  
ATOM   1295  N   GLN A  91       5.810 -27.999  18.108  1.00  0.64           N  
ATOM   1296  CA  GLN A  91       5.643 -28.024  16.648  1.00  0.64           C  
ATOM   1297  C   GLN A  91       6.262 -26.799  15.970  1.00  0.64           C  
ATOM   1298  O   GLN A  91       6.827 -26.895  14.876  1.00  0.64           O  
ATOM   1299  CB  GLN A  91       4.167 -28.101  16.257  1.00  0.64           C  
ATOM   1300  CG  GLN A  91       3.956 -28.173  14.744  1.00  0.64           C  
ATOM   1301  CD  GLN A  91       2.495 -28.249  14.330  1.00  0.64           C  
ATOM   1302  OE1 GLN A  91       1.582 -28.097  15.147  1.00  0.64           O  
ATOM   1303  NE2 GLN A  91       2.266 -28.480  13.041  1.00  0.64           N  
ATOM   1304  H   GLN A  91       5.002 -28.023  18.712  1.00  0.64           H  
ATOM   1305  HA  GLN A  91       6.153 -28.909  16.264  1.00  0.64           H  
ATOM   1306 1HB  GLN A  91       3.713 -28.981  16.712  1.00  0.64           H  
ATOM   1307 2HB  GLN A  91       3.643 -27.222  16.635  1.00  0.64           H  
ATOM   1308 1HG  GLN A  91       4.388 -27.276  14.293  1.00  0.64           H  
ATOM   1309 2HG  GLN A  91       4.462 -29.058  14.363  1.00  0.64           H  
ATOM   1310 1HE2 GLN A  91       1.325 -28.539  12.700  1.00  0.64           H  
ATOM   1311 2HE2 GLN A  91       3.033 -28.598  12.410  1.00  0.64           H  
ATOM   1312  N   VAL A  92       6.128 -25.643  16.612  1.00  0.63           N  
ATOM   1313  CA  VAL A  92       6.654 -24.399  16.086  1.00  0.63           C  
ATOM   1314  C   VAL A  92       8.151 -24.393  16.239  1.00  0.63           C  
ATOM   1315  O   VAL A  92       8.876 -23.982  15.334  1.00  0.63           O  
ATOM   1316  CB  VAL A  92       6.070 -23.180  16.797  1.00  0.63           C  
ATOM   1317  CG1 VAL A  92       6.798 -21.969  16.340  1.00  0.63           C  
ATOM   1318  CG2 VAL A  92       4.581 -23.050  16.493  1.00  0.63           C  
ATOM   1319  H   VAL A  92       5.718 -25.632  17.539  1.00  0.63           H  
ATOM   1320  HA  VAL A  92       6.406 -24.336  15.025  1.00  0.63           H  
ATOM   1321  HB  VAL A  92       6.226 -23.277  17.869  1.00  0.63           H  
ATOM   1322 1HG1 VAL A  92       6.416 -21.112  16.852  1.00  0.63           H  
ATOM   1323 2HG1 VAL A  92       7.843 -22.089  16.577  1.00  0.63           H  
ATOM   1324 3HG1 VAL A  92       6.679 -21.845  15.276  1.00  0.63           H  
ATOM   1325 1HG2 VAL A  92       4.186 -22.169  16.999  1.00  0.63           H  
ATOM   1326 2HG2 VAL A  92       4.448 -22.943  15.424  1.00  0.63           H  
ATOM   1327 3HG2 VAL A  92       4.055 -23.940  16.839  1.00  0.63           H  
ATOM   1328  N   VAL A  93       8.623 -24.856  17.390  1.00  0.63           N  
ATOM   1329  CA  VAL A  93      10.047 -24.881  17.638  1.00  0.63           C  
ATOM   1330  C   VAL A  93      10.705 -25.768  16.592  1.00  0.63           C  
ATOM   1331  O   VAL A  93      11.667 -25.356  15.954  1.00  0.63           O  
ATOM   1332  CB  VAL A  93      10.335 -25.408  19.061  1.00  0.63           C  
ATOM   1333  CG1 VAL A  93      11.814 -25.621  19.283  1.00  0.63           C  
ATOM   1334  CG2 VAL A  93       9.811 -24.420  20.063  1.00  0.63           C  
ATOM   1335  H   VAL A  93       7.966 -25.188  18.099  1.00  0.63           H  
ATOM   1336  HA  VAL A  93      10.440 -23.865  17.543  1.00  0.63           H  
ATOM   1337  HB  VAL A  93       9.836 -26.365  19.186  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  93      11.983 -26.004  20.290  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  93      12.182 -26.328  18.558  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  93      12.325 -24.691  19.172  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  93       9.996 -24.791  21.060  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  93      10.326 -23.468  19.925  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  93       8.746 -24.278  19.921  1.00  0.63           H  
ATOM   1344  N   GLU A  94      10.147 -26.962  16.356  1.00  0.63           N  
ATOM   1345  CA  GLU A  94      10.719 -27.854  15.357  1.00  0.63           C  
ATOM   1346  C   GLU A  94      10.725 -27.203  13.983  1.00  0.63           C  
ATOM   1347  O   GLU A  94      11.727 -27.276  13.273  1.00  0.63           O  
ATOM   1348  CB  GLU A  94       9.977 -29.194  15.292  1.00  0.63           C  
ATOM   1349  CG  GLU A  94      10.629 -30.191  14.320  1.00  0.63           C  
ATOM   1350  CD  GLU A  94       9.993 -31.572  14.292  1.00  0.63           C  
ATOM   1351  OE1 GLU A  94       9.029 -31.796  14.983  1.00  0.63           O  
ATOM   1352  OE2 GLU A  94      10.495 -32.405  13.574  1.00  0.63           O  
ATOM   1353  H   GLU A  94       9.338 -27.259  16.896  1.00  0.63           H  
ATOM   1354  HA  GLU A  94      11.752 -28.057  15.633  1.00  0.63           H  
ATOM   1355 1HB  GLU A  94       9.937 -29.647  16.283  1.00  0.63           H  
ATOM   1356 2HB  GLU A  94       8.947 -29.021  14.973  1.00  0.63           H  
ATOM   1357 1HG  GLU A  94      10.583 -29.766  13.315  1.00  0.63           H  
ATOM   1358 2HG  GLU A  94      11.680 -30.291  14.589  1.00  0.63           H  
ATOM   1359  N   MET A  95       9.626 -26.538  13.614  1.00  0.64           N  
ATOM   1360  CA  MET A  95       9.543 -25.869  12.324  1.00  0.64           C  
ATOM   1361  C   MET A  95      10.612 -24.800  12.177  1.00  0.64           C  
ATOM   1362  O   MET A  95      11.307 -24.730  11.160  1.00  0.64           O  
ATOM   1363  CB  MET A  95       8.169 -25.243  12.186  1.00  0.64           C  
ATOM   1364  CG  MET A  95       7.863 -24.619  10.881  1.00  0.64           C  
ATOM   1365  SD  MET A  95       6.205 -24.006  10.896  1.00  0.64           S  
ATOM   1366  CE  MET A  95       5.377 -25.580  11.128  1.00  0.64           C  
ATOM   1367  H   MET A  95       8.807 -26.519  14.225  1.00  0.64           H  
ATOM   1368  HA  MET A  95       9.690 -26.609  11.539  1.00  0.64           H  
ATOM   1369 1HB  MET A  95       7.413 -25.994  12.397  1.00  0.64           H  
ATOM   1370 2HB  MET A  95       8.060 -24.463  12.938  1.00  0.64           H  
ATOM   1371 1HG  MET A  95       8.546 -23.789  10.699  1.00  0.64           H  
ATOM   1372 2HG  MET A  95       7.967 -25.346  10.075  1.00  0.64           H  
ATOM   1373 1HE  MET A  95       4.313 -25.439  11.149  1.00  0.64           H  
ATOM   1374 2HE  MET A  95       5.628 -26.245  10.305  1.00  0.64           H  
ATOM   1375 3HE  MET A  95       5.701 -26.028  12.071  1.00  0.64           H  
ATOM   1376  N   LEU A  96      10.773 -23.988  13.207  1.00  0.65           N  
ATOM   1377  CA  LEU A  96      11.760 -22.939  13.166  1.00  0.65           C  
ATOM   1378  C   LEU A  96      13.167 -23.524  13.071  1.00  0.65           C  
ATOM   1379  O   LEU A  96      14.009 -23.003  12.338  1.00  0.65           O  
ATOM   1380  CB  LEU A  96      11.577 -22.057  14.392  1.00  0.65           C  
ATOM   1381  CG  LEU A  96      10.308 -21.207  14.394  1.00  0.65           C  
ATOM   1382  CD1 LEU A  96      10.148 -20.605  15.712  1.00  0.65           C  
ATOM   1383  CD2 LEU A  96      10.435 -20.117  13.376  1.00  0.65           C  
ATOM   1384  H   LEU A  96      10.183 -24.091  14.032  1.00  0.65           H  
ATOM   1385  HA  LEU A  96      11.574 -22.337  12.279  1.00  0.65           H  
ATOM   1386 1HB  LEU A  96      11.532 -22.706  15.269  1.00  0.65           H  
ATOM   1387 2HB  LEU A  96      12.429 -21.400  14.495  1.00  0.65           H  
ATOM   1388  HG  LEU A  96       9.444 -21.832  14.170  1.00  0.65           H  
ATOM   1389 1HD1 LEU A  96       9.251 -19.982  15.738  1.00  0.65           H  
ATOM   1390 2HD1 LEU A  96      10.074 -21.383  16.470  1.00  0.65           H  
ATOM   1391 3HD1 LEU A  96      11.014 -20.005  15.885  1.00  0.65           H  
ATOM   1392 1HD2 LEU A  96       9.532 -19.501  13.376  1.00  0.65           H  
ATOM   1393 2HD2 LEU A  96      11.294 -19.502  13.632  1.00  0.65           H  
ATOM   1394 3HD2 LEU A  96      10.584 -20.557  12.406  1.00  0.65           H  
ATOM   1395  N   LEU A  97      13.415 -24.634  13.768  1.00  0.67           N  
ATOM   1396  CA  LEU A  97      14.714 -25.286  13.704  1.00  0.67           C  
ATOM   1397  C   LEU A  97      14.941 -25.863  12.289  1.00  0.67           C  
ATOM   1398  O   LEU A  97      16.025 -25.731  11.714  1.00  0.67           O  
ATOM   1399  CB  LEU A  97      14.768 -26.386  14.773  1.00  0.67           C  
ATOM   1400  CG  LEU A  97      14.754 -25.878  16.231  1.00  0.67           C  
ATOM   1401  CD1 LEU A  97      14.582 -27.025  17.173  1.00  0.67           C  
ATOM   1402  CD2 LEU A  97      15.988 -25.193  16.499  1.00  0.67           C  
ATOM   1403  H   LEU A  97      12.691 -25.022  14.375  1.00  0.67           H  
ATOM   1404  HA  LEU A  97      15.487 -24.547  13.912  1.00  0.67           H  
ATOM   1405 1HB  LEU A  97      13.914 -27.042  14.642  1.00  0.67           H  
ATOM   1406 2HB  LEU A  97      15.678 -26.970  14.631  1.00  0.67           H  
ATOM   1407  HG  LEU A  97      13.946 -25.193  16.368  1.00  0.67           H  
ATOM   1408 1HD1 LEU A  97      14.569 -26.664  18.192  1.00  0.67           H  
ATOM   1409 2HD1 LEU A  97      13.649 -27.531  16.957  1.00  0.67           H  
ATOM   1410 3HD1 LEU A  97      15.393 -27.695  17.048  1.00  0.67           H  
ATOM   1411 1HD2 LEU A  97      15.982 -24.826  17.522  1.00  0.67           H  
ATOM   1412 2HD2 LEU A  97      16.819 -25.886  16.360  1.00  0.67           H  
ATOM   1413 3HD2 LEU A  97      16.085 -24.354  15.805  1.00  0.67           H  
ATOM   1414  N   ASP A  98      13.882 -26.432  11.688  1.00  0.70           N  
ATOM   1415  CA  ASP A  98      13.926 -27.016  10.340  1.00  0.70           C  
ATOM   1416  C   ASP A  98      14.266 -25.960   9.295  1.00  0.70           C  
ATOM   1417  O   ASP A  98      14.938 -26.241   8.300  1.00  0.70           O  
ATOM   1418  CB  ASP A  98      12.575 -27.663   9.989  1.00  0.70           C  
ATOM   1419  CG  ASP A  98      12.577 -28.507   8.702  1.00  0.70           C  
ATOM   1420  OD1 ASP A  98      13.256 -29.510   8.668  1.00  0.70           O  
ATOM   1421  OD2 ASP A  98      11.880 -28.145   7.769  1.00  0.70           O  
ATOM   1422  H   ASP A  98      13.012 -26.512  12.210  1.00  0.70           H  
ATOM   1423  HA  ASP A  98      14.696 -27.784  10.320  1.00  0.70           H  
ATOM   1424 1HB  ASP A  98      12.250 -28.286  10.825  1.00  0.70           H  
ATOM   1425 2HB  ASP A  98      11.832 -26.876   9.874  1.00  0.70           H  
ATOM   1426  N   ARG A  99      13.844 -24.725   9.556  1.00  0.72           N  
ATOM   1427  CA  ARG A  99      14.082 -23.605   8.664  1.00  0.72           C  
ATOM   1428  C   ARG A  99      15.312 -22.789   9.076  1.00  0.72           C  
ATOM   1429  O   ARG A  99      15.477 -21.639   8.665  1.00  0.72           O  
ATOM   1430  CB  ARG A  99      12.849 -22.727   8.566  1.00  0.72           C  
ATOM   1431  CG  ARG A  99      11.607 -23.448   8.044  1.00  0.72           C  
ATOM   1432  CD  ARG A  99      11.816 -24.024   6.697  1.00  0.72           C  
ATOM   1433  NE  ARG A  99      10.631 -24.720   6.228  1.00  0.72           N  
ATOM   1434  CZ  ARG A  99       9.610 -24.138   5.556  1.00  0.72           C  
ATOM   1435  NH1 ARG A  99       9.630 -22.865   5.261  1.00  0.72           N  
ATOM   1436  NH2 ARG A  99       8.563 -24.836   5.177  1.00  0.72           N  
ATOM   1437  H   ARG A  99      13.266 -24.579  10.385  1.00  0.72           H  
ATOM   1438  HA  ARG A  99      14.268 -24.005   7.668  1.00  0.72           H  
ATOM   1439 1HB  ARG A  99      12.594 -22.389   9.566  1.00  0.72           H  
ATOM   1440 2HB  ARG A  99      13.045 -21.853   7.949  1.00  0.72           H  
ATOM   1441 1HG  ARG A  99      11.342 -24.259   8.717  1.00  0.72           H  
ATOM   1442 2HG  ARG A  99      10.780 -22.754   7.973  1.00  0.72           H  
ATOM   1443 1HD  ARG A  99      12.057 -23.235   5.988  1.00  0.72           H  
ATOM   1444 2HD  ARG A  99      12.637 -24.746   6.738  1.00  0.72           H  
ATOM   1445  HE  ARG A  99      10.564 -25.716   6.433  1.00  0.72           H  
ATOM   1446 1HH1 ARG A  99      10.408 -22.283   5.526  1.00  0.72           H  
ATOM   1447 2HH1 ARG A  99       8.816 -22.482   4.743  1.00  0.72           H  
ATOM   1448 1HH2 ARG A  99       8.501 -25.821   5.379  1.00  0.72           H  
ATOM   1449 2HH2 ARG A  99       7.809 -24.334   4.669  1.00  0.72           H  
ATOM   1450  N   ALA A 100      16.199 -23.428   9.847  1.00  0.75           N  
ATOM   1451  CA  ALA A 100      17.484 -22.903  10.301  1.00  0.75           C  
ATOM   1452  C   ALA A 100      17.422 -21.687  11.211  1.00  0.75           C  
ATOM   1453  O   ALA A 100      18.269 -20.796  11.114  1.00  0.75           O  
ATOM   1454  CB  ALA A 100      18.352 -22.551   9.100  1.00  0.75           C  
ATOM   1455  H   ALA A 100      15.972 -24.364  10.178  1.00  0.75           H  
ATOM   1456  HA  ALA A 100      17.967 -23.703  10.863  1.00  0.75           H  
ATOM   1457 1HB  ALA A 100      19.332 -22.227   9.450  1.00  0.75           H  
ATOM   1458 2HB  ALA A 100      18.463 -23.430   8.467  1.00  0.75           H  
ATOM   1459 3HB  ALA A 100      17.902 -21.748   8.525  1.00  0.75           H  
ATOM   1460  N   ALA A 101      16.469 -21.652  12.131  1.00  0.77           N  
ATOM   1461  CA  ALA A 101      16.474 -20.571  13.092  1.00  0.77           C  
ATOM   1462  C   ALA A 101      17.765 -20.689  13.892  1.00  0.77           C  
ATOM   1463  O   ALA A 101      18.175 -21.810  14.187  1.00  0.77           O  
ATOM   1464  CB  ALA A 101      15.302 -20.674  14.040  1.00  0.77           C  
ATOM   1465  H   ALA A 101      15.741 -22.364  12.168  1.00  0.77           H  
ATOM   1466  HA  ALA A 101      16.421 -19.632  12.555  1.00  0.77           H  
ATOM   1467 1HB  ALA A 101      15.345 -19.857  14.759  1.00  0.77           H  
ATOM   1468 2HB  ALA A 101      14.386 -20.619  13.492  1.00  0.77           H  
ATOM   1469 3HB  ALA A 101      15.347 -21.626  14.564  1.00  0.77           H  
ATOM   1470  N   PRO A 102      18.450 -19.598  14.250  1.00  0.77           N  
ATOM   1471  CA  PRO A 102      19.597 -19.634  15.133  1.00  0.77           C  
ATOM   1472  C   PRO A 102      19.153 -20.307  16.411  1.00  0.77           C  
ATOM   1473  O   PRO A 102      18.082 -19.979  16.912  1.00  0.77           O  
ATOM   1474  CB  PRO A 102      19.909 -18.155  15.330  1.00  0.77           C  
ATOM   1475  CG  PRO A 102      19.382 -17.487  14.074  1.00  0.77           C  
ATOM   1476  CD  PRO A 102      18.127 -18.268  13.713  1.00  0.77           C  
ATOM   1477  HA  PRO A 102      20.421 -20.181  14.649  1.00  0.77           H  
ATOM   1478 1HB  PRO A 102      19.406 -17.796  16.235  1.00  0.77           H  
ATOM   1479 2HB  PRO A 102      20.987 -18.009  15.480  1.00  0.77           H  
ATOM   1480 1HG  PRO A 102      19.187 -16.421  14.269  1.00  0.77           H  
ATOM   1481 2HG  PRO A 102      20.144 -17.528  13.280  1.00  0.77           H  
ATOM   1482 1HD  PRO A 102      17.230 -17.849  14.195  1.00  0.77           H  
ATOM   1483 2HD  PRO A 102      18.059 -18.282  12.613  1.00  0.77           H  
ATOM   1484  N   ILE A 103      19.980 -21.172  16.992  1.00  0.77           N  
ATOM   1485  CA  ILE A 103      19.547 -21.865  18.207  1.00  0.77           C  
ATOM   1486  C   ILE A 103      20.304 -21.435  19.448  1.00  0.77           C  
ATOM   1487  O   ILE A 103      19.941 -21.804  20.565  1.00  0.77           O  
ATOM   1488  CB  ILE A 103      19.685 -23.379  18.001  1.00  0.77           C  
ATOM   1489  CG1 ILE A 103      21.151 -23.782  17.817  1.00  0.77           C  
ATOM   1490  CG2 ILE A 103      18.934 -23.745  16.789  1.00  0.77           C  
ATOM   1491  CD1 ILE A 103      21.400 -25.279  17.784  1.00  0.77           C  
ATOM   1492  H   ILE A 103      20.860 -21.405  16.557  1.00  0.77           H  
ATOM   1493  HA  ILE A 103      18.501 -21.650  18.373  1.00  0.77           H  
ATOM   1494  HB  ILE A 103      19.273 -23.903  18.854  1.00  0.77           H  
ATOM   1495 1HG1 ILE A 103      21.527 -23.342  16.897  1.00  0.77           H  
ATOM   1496 2HG1 ILE A 103      21.710 -23.394  18.645  1.00  0.77           H  
ATOM   1497 1HG2 ILE A 103      18.993 -24.820  16.624  1.00  0.77           H  
ATOM   1498 2HG2 ILE A 103      17.919 -23.439  16.927  1.00  0.77           H  
ATOM   1499 3HG2 ILE A 103      19.347 -23.229  15.929  1.00  0.77           H  
ATOM   1500 1HD1 ILE A 103      22.467 -25.471  17.667  1.00  0.77           H  
ATOM   1501 2HD1 ILE A 103      21.069 -25.747  18.686  1.00  0.77           H  
ATOM   1502 3HD1 ILE A 103      20.864 -25.722  16.946  1.00  0.77           H  
ATOM   1503  N   LEU A 104      21.350 -20.642  19.248  1.00  0.75           N  
ATOM   1504  CA  LEU A 104      22.157 -20.157  20.355  1.00  0.75           C  
ATOM   1505  C   LEU A 104      21.896 -18.681  20.637  1.00  0.75           C  
ATOM   1506  O   LEU A 104      22.592 -18.064  21.443  1.00  0.75           O  
ATOM   1507  CB  LEU A 104      23.633 -20.355  20.042  1.00  0.75           C  
ATOM   1508  CG  LEU A 104      24.024 -21.792  19.728  1.00  0.75           C  
ATOM   1509  CD1 LEU A 104      25.503 -21.872  19.442  1.00  0.75           C  
ATOM   1510  CD2 LEU A 104      23.609 -22.679  20.852  1.00  0.75           C  
ATOM   1511  H   LEU A 104      21.590 -20.378  18.306  1.00  0.75           H  
ATOM   1512  HA  LEU A 104      21.904 -20.726  21.249  1.00  0.75           H  
ATOM   1513 1HB  LEU A 104      23.895 -19.737  19.184  1.00  0.75           H  
ATOM   1514 2HB  LEU A 104      24.222 -20.023  20.900  1.00  0.75           H  
ATOM   1515  HG  LEU A 104      23.519 -22.099  18.825  1.00  0.75           H  
ATOM   1516 1HD1 LEU A 104      25.768 -22.899  19.192  1.00  0.75           H  
ATOM   1517 2HD1 LEU A 104      25.750 -21.220  18.604  1.00  0.75           H  
ATOM   1518 3HD1 LEU A 104      26.061 -21.557  20.323  1.00  0.75           H  
ATOM   1519 1HD2 LEU A 104      23.868 -23.700  20.599  1.00  0.75           H  
ATOM   1520 2HD2 LEU A 104      24.124 -22.373  21.763  1.00  0.75           H  
ATOM   1521 3HD2 LEU A 104      22.536 -22.604  21.001  1.00  0.75           H  
ATOM   1522  N   SER A 105      20.934 -18.099  19.926  1.00  0.73           N  
ATOM   1523  CA  SER A 105      20.649 -16.676  20.065  1.00  0.73           C  
ATOM   1524  C   SER A 105      20.215 -16.361  21.483  1.00  0.73           C  
ATOM   1525  O   SER A 105      19.475 -17.129  22.100  1.00  0.73           O  
ATOM   1526  CB  SER A 105      19.580 -16.232  19.094  1.00  0.73           C  
ATOM   1527  OG  SER A 105      19.308 -14.869  19.254  1.00  0.73           O  
ATOM   1528  H   SER A 105      20.390 -18.659  19.288  1.00  0.73           H  
ATOM   1529  HA  SER A 105      21.563 -16.118  19.857  1.00  0.73           H  
ATOM   1530 1HB  SER A 105      19.908 -16.420  18.078  1.00  0.73           H  
ATOM   1531 2HB  SER A 105      18.674 -16.815  19.258  1.00  0.73           H  
ATOM   1532  HG  SER A 105      19.286 -14.711  20.210  1.00  0.73           H  
ATOM   1533  N   LYS A 106      20.658 -15.227  21.993  1.00  0.71           N  
ATOM   1534  CA  LYS A 106      20.308 -14.849  23.349  1.00  0.71           C  
ATOM   1535  C   LYS A 106      19.441 -13.598  23.406  1.00  0.71           C  
ATOM   1536  O   LYS A 106      19.580 -12.700  22.571  1.00  0.71           O  
ATOM   1537  CB  LYS A 106      21.594 -14.637  24.134  1.00  0.71           C  
ATOM   1538  CG  LYS A 106      22.432 -15.901  24.302  1.00  0.71           C  
ATOM   1539  CD  LYS A 106      23.764 -15.645  25.014  1.00  0.71           C  
ATOM   1540  CE  LYS A 106      24.611 -16.917  24.996  1.00  0.71           C  
ATOM   1541  NZ  LYS A 106      24.055 -17.945  25.882  1.00  0.71           N  
ATOM   1542  H   LYS A 106      21.270 -14.637  21.448  1.00  0.71           H  
ATOM   1543  HA  LYS A 106      19.750 -15.662  23.804  1.00  0.71           H  
ATOM   1544 1HB  LYS A 106      22.203 -13.881  23.645  1.00  0.71           H  
ATOM   1545 2HB  LYS A 106      21.335 -14.266  25.106  1.00  0.71           H  
ATOM   1546 1HG  LYS A 106      21.859 -16.632  24.884  1.00  0.71           H  
ATOM   1547 2HG  LYS A 106      22.640 -16.333  23.328  1.00  0.71           H  
ATOM   1548 1HD  LYS A 106      24.305 -14.837  24.522  1.00  0.71           H  
ATOM   1549 2HD  LYS A 106      23.579 -15.367  26.053  1.00  0.71           H  
ATOM   1550 1HE  LYS A 106      24.616 -17.307  23.978  1.00  0.71           H  
ATOM   1551 2HE  LYS A 106      25.634 -16.700  25.299  1.00  0.71           H  
ATOM   1552 1HZ  LYS A 106      24.589 -18.822  25.844  1.00  0.71           H  
ATOM   1553 2HZ  LYS A 106      24.056 -17.612  26.845  1.00  0.71           H  
ATOM   1554 3HZ  LYS A 106      23.111 -18.149  25.596  1.00  0.71           H  
ATOM   1555  N   THR A 107      18.597 -13.541  24.429  1.00  0.69           N  
ATOM   1556  CA  THR A 107      17.751 -12.393  24.728  1.00  0.69           C  
ATOM   1557  C   THR A 107      18.581 -11.372  25.464  1.00  0.69           C  
ATOM   1558  O   THR A 107      19.750 -11.624  25.775  1.00  0.69           O  
ATOM   1559  CB  THR A 107      16.579 -12.735  25.645  1.00  0.69           C  
ATOM   1560  OG1 THR A 107      17.108 -13.053  26.947  1.00  0.69           O  
ATOM   1561  CG2 THR A 107      15.808 -13.917  25.095  1.00  0.69           C  
ATOM   1562  H   THR A 107      18.523 -14.366  25.026  1.00  0.69           H  
ATOM   1563  HA  THR A 107      17.387 -11.963  23.801  1.00  0.69           H  
ATOM   1564  HB  THR A 107      15.917 -11.884  25.727  1.00  0.69           H  
ATOM   1565  HG1 THR A 107      17.455 -13.955  26.900  1.00  0.69           H  
ATOM   1566 1HG2 THR A 107      14.981 -14.161  25.758  1.00  0.69           H  
ATOM   1567 2HG2 THR A 107      15.431 -13.662  24.109  1.00  0.69           H  
ATOM   1568 3HG2 THR A 107      16.455 -14.765  25.011  1.00  0.69           H  
ATOM   1569  N   LYS A 108      17.978 -10.239  25.800  1.00  0.67           N  
ATOM   1570  CA  LYS A 108      18.683  -9.184  26.523  1.00  0.67           C  
ATOM   1571  C   LYS A 108      19.287  -9.649  27.861  1.00  0.67           C  
ATOM   1572  O   LYS A 108      20.191  -8.991  28.379  1.00  0.67           O  
ATOM   1573  CB  LYS A 108      17.738  -8.010  26.817  1.00  0.67           C  
ATOM   1574  CG  LYS A 108      16.633  -8.323  27.847  1.00  0.67           C  
ATOM   1575  CD  LYS A 108      15.694  -7.138  28.055  1.00  0.67           C  
ATOM   1576  CE  LYS A 108      14.602  -7.458  29.073  1.00  0.67           C  
ATOM   1577  NZ  LYS A 108      13.566  -6.380  29.145  1.00  0.67           N  
ATOM   1578  H   LYS A 108      17.009 -10.088  25.520  1.00  0.67           H  
ATOM   1579  HA  LYS A 108      19.500  -8.832  25.895  1.00  0.67           H  
ATOM   1580 1HB  LYS A 108      18.314  -7.163  27.189  1.00  0.67           H  
ATOM   1581 2HB  LYS A 108      17.245  -7.698  25.893  1.00  0.67           H  
ATOM   1582 1HG  LYS A 108      16.053  -9.184  27.506  1.00  0.67           H  
ATOM   1583 2HG  LYS A 108      17.087  -8.569  28.801  1.00  0.67           H  
ATOM   1584 1HD  LYS A 108      16.272  -6.293  28.426  1.00  0.67           H  
ATOM   1585 2HD  LYS A 108      15.241  -6.848  27.130  1.00  0.67           H  
ATOM   1586 1HE  LYS A 108      14.116  -8.396  28.800  1.00  0.67           H  
ATOM   1587 2HE  LYS A 108      15.064  -7.570  30.053  1.00  0.67           H  
ATOM   1588 1HZ  LYS A 108      12.865  -6.625  29.822  1.00  0.67           H  
ATOM   1589 2HZ  LYS A 108      13.984  -5.502  29.393  1.00  0.67           H  
ATOM   1590 3HZ  LYS A 108      13.113  -6.303  28.218  1.00  0.67           H  
ATOM   1591  N   ASN A 109      18.779 -10.753  28.447  1.00  0.65           N  
ATOM   1592  CA  ASN A 109      19.312 -11.223  29.725  1.00  0.65           C  
ATOM   1593  C   ASN A 109      20.264 -12.425  29.566  1.00  0.65           C  
ATOM   1594  O   ASN A 109      20.689 -13.044  30.550  1.00  0.65           O  
ATOM   1595  CB  ASN A 109      18.180 -11.516  30.697  1.00  0.65           C  
ATOM   1596  CG  ASN A 109      17.470 -10.290  31.198  1.00  0.65           C  
ATOM   1597  OD1 ASN A 109      18.086  -9.255  31.471  1.00  0.65           O  
ATOM   1598  ND2 ASN A 109      16.172 -10.397  31.350  1.00  0.65           N  
ATOM   1599  H   ASN A 109      18.057 -11.306  27.974  1.00  0.65           H  
ATOM   1600  HA  ASN A 109      19.906 -10.419  30.160  1.00  0.65           H  
ATOM   1601 1HB  ASN A 109      17.431 -12.103  30.183  1.00  0.65           H  
ATOM   1602 2HB  ASN A 109      18.551 -12.099  31.541  1.00  0.65           H  
ATOM   1603 1HD2 ASN A 109      15.645  -9.625  31.707  1.00  0.65           H  
ATOM   1604 2HD2 ASN A 109      15.711 -11.256  31.128  1.00  0.65           H  
ATOM   1605  N   GLY A 110      20.616 -12.752  28.324  1.00  0.63           N  
ATOM   1606  CA  GLY A 110      21.499 -13.879  28.049  1.00  0.63           C  
ATOM   1607  C   GLY A 110      20.769 -15.226  27.944  1.00  0.63           C  
ATOM   1608  O   GLY A 110      21.398 -16.262  27.732  1.00  0.63           O  
ATOM   1609  H   GLY A 110      20.270 -12.210  27.531  1.00  0.63           H  
ATOM   1610 1HA  GLY A 110      22.039 -13.678  27.128  1.00  0.63           H  
ATOM   1611 2HA  GLY A 110      22.255 -13.939  28.827  1.00  0.63           H  
ATOM   1612  N   LEU A 111      19.443 -15.215  28.071  1.00  0.61           N  
ATOM   1613  CA  LEU A 111      18.655 -16.448  28.011  1.00  0.61           C  
ATOM   1614  C   LEU A 111      18.566 -16.953  26.578  1.00  0.61           C  
ATOM   1615  O   LEU A 111      18.253 -16.190  25.664  1.00  0.61           O  
ATOM   1616  CB  LEU A 111      17.225 -16.173  28.514  1.00  0.61           C  
ATOM   1617  CG  LEU A 111      16.995 -16.057  30.027  1.00  0.61           C  
ATOM   1618  CD1 LEU A 111      17.108 -17.376  30.686  1.00  0.61           C  
ATOM   1619  CD2 LEU A 111      18.021 -15.122  30.555  1.00  0.61           C  
ATOM   1620  H   LEU A 111      18.984 -14.335  28.248  1.00  0.61           H  
ATOM   1621  HA  LEU A 111      19.121 -17.217  28.617  1.00  0.61           H  
ATOM   1622 1HB  LEU A 111      16.846 -15.281  28.060  1.00  0.61           H  
ATOM   1623 2HB  LEU A 111      16.615 -17.002  28.173  1.00  0.61           H  
ATOM   1624  HG  LEU A 111      15.998 -15.659  30.224  1.00  0.61           H  
ATOM   1625 1HD1 LEU A 111      16.959 -17.270  31.761  1.00  0.61           H  
ATOM   1626 2HD1 LEU A 111      16.336 -18.022  30.275  1.00  0.61           H  
ATOM   1627 3HD1 LEU A 111      18.081 -17.792  30.494  1.00  0.61           H  
ATOM   1628 1HD2 LEU A 111      17.892 -14.986  31.629  1.00  0.61           H  
ATOM   1629 2HD2 LEU A 111      19.006 -15.504  30.360  1.00  0.61           H  
ATOM   1630 3HD2 LEU A 111      17.905 -14.200  30.054  1.00  0.61           H  
ATOM   1631  N   SER A 112      18.857 -18.234  26.388  1.00  0.60           N  
ATOM   1632  CA  SER A 112      18.756 -18.900  25.086  1.00  0.60           C  
ATOM   1633  C   SER A 112      17.428 -19.664  25.072  1.00  0.60           C  
ATOM   1634  O   SER A 112      16.879 -19.892  26.152  1.00  0.60           O  
ATOM   1635  CB  SER A 112      19.962 -19.803  24.883  1.00  0.60           C  
ATOM   1636  OG  SER A 112      19.937 -20.925  25.738  1.00  0.60           O  
ATOM   1637  H   SER A 112      19.156 -18.772  27.190  1.00  0.60           H  
ATOM   1638  HA  SER A 112      18.753 -18.139  24.311  1.00  0.60           H  
ATOM   1639 1HB  SER A 112      20.072 -20.115  23.858  1.00  0.60           H  
ATOM   1640 2HB  SER A 112      20.851 -19.216  25.111  1.00  0.60           H  
ATOM   1641  HG  SER A 112      20.890 -21.221  25.764  1.00  0.60           H  
ATOM   1642  N   PRO A 113      16.912 -20.158  23.924  1.00  0.59           N  
ATOM   1643  CA  PRO A 113      15.681 -20.929  23.824  1.00  0.59           C  
ATOM   1644  C   PRO A 113      15.661 -22.125  24.781  1.00  0.59           C  
ATOM   1645  O   PRO A 113      14.603 -22.538  25.251  1.00  0.59           O  
ATOM   1646  CB  PRO A 113      15.700 -21.378  22.360  1.00  0.59           C  
ATOM   1647  CG  PRO A 113      16.510 -20.336  21.647  1.00  0.59           C  
ATOM   1648  CD  PRO A 113      17.601 -19.987  22.623  1.00  0.59           C  
ATOM   1649  HA  PRO A 113      14.823 -20.264  24.016  1.00  0.59           H  
ATOM   1650 1HB  PRO A 113      16.150 -22.373  22.278  1.00  0.59           H  
ATOM   1651 2HB  PRO A 113      14.671 -21.459  21.973  1.00  0.59           H  
ATOM   1652 1HG  PRO A 113      16.920 -20.746  20.716  1.00  0.59           H  
ATOM   1653 2HG  PRO A 113      15.880 -19.476  21.364  1.00  0.59           H  
ATOM   1654 1HD  PRO A 113      18.418 -20.713  22.506  1.00  0.59           H  
ATOM   1655 2HD  PRO A 113      17.928 -18.976  22.452  1.00  0.59           H  
ATOM   1656  N   LEU A 114      16.843 -22.681  25.096  1.00  0.58           N  
ATOM   1657  CA  LEU A 114      16.941 -23.821  26.010  1.00  0.58           C  
ATOM   1658  C   LEU A 114      16.519 -23.410  27.406  1.00  0.58           C  
ATOM   1659  O   LEU A 114      15.880 -24.178  28.136  1.00  0.58           O  
ATOM   1660  CB  LEU A 114      18.365 -24.361  26.071  1.00  0.58           C  
ATOM   1661  CG  LEU A 114      18.569 -25.610  26.950  1.00  0.58           C  
ATOM   1662  CD1 LEU A 114      17.719 -26.758  26.400  1.00  0.58           C  
ATOM   1663  CD2 LEU A 114      20.045 -25.995  26.988  1.00  0.58           C  
ATOM   1664  H   LEU A 114      17.694 -22.316  24.689  1.00  0.58           H  
ATOM   1665  HA  LEU A 114      16.275 -24.609  25.670  1.00  0.58           H  
ATOM   1666 1HB  LEU A 114      18.647 -24.639  25.076  1.00  0.58           H  
ATOM   1667 2HB  LEU A 114      19.036 -23.573  26.424  1.00  0.58           H  
ATOM   1668  HG  LEU A 114      18.233 -25.394  27.965  1.00  0.58           H  
ATOM   1669 1HD1 LEU A 114      17.863 -27.631  27.028  1.00  0.58           H  
ATOM   1670 2HD1 LEU A 114      16.665 -26.477  26.398  1.00  0.58           H  
ATOM   1671 3HD1 LEU A 114      18.032 -26.994  25.379  1.00  0.58           H  
ATOM   1672 1HD2 LEU A 114      20.155 -26.863  27.627  1.00  0.58           H  
ATOM   1673 2HD2 LEU A 114      20.404 -26.232  25.982  1.00  0.58           H  
ATOM   1674 3HD2 LEU A 114      20.638 -25.171  27.395  1.00  0.58           H  
ATOM   1675  N   HIS A 115      16.951 -22.215  27.804  1.00  0.58           N  
ATOM   1676  CA  HIS A 115      16.697 -21.705  29.133  1.00  0.58           C  
ATOM   1677  C   HIS A 115      15.252 -21.291  29.236  1.00  0.58           C  
ATOM   1678  O   HIS A 115      14.614 -21.479  30.269  1.00  0.58           O  
ATOM   1679  CB  HIS A 115      17.544 -20.479  29.436  1.00  0.58           C  
ATOM   1680  CG  HIS A 115      18.962 -20.698  29.597  1.00  0.58           C  
ATOM   1681  ND1 HIS A 115      19.832 -20.848  28.540  1.00  0.58           N  
ATOM   1682  CD2 HIS A 115      19.705 -20.770  30.703  1.00  0.58           C  
ATOM   1683  CE1 HIS A 115      21.036 -20.998  29.010  1.00  0.58           C  
ATOM   1684  NE2 HIS A 115      20.977 -20.954  30.311  1.00  0.58           N  
ATOM   1685  H   HIS A 115      17.420 -21.609  27.138  1.00  0.58           H  
ATOM   1686  HA  HIS A 115      16.900 -22.472  29.878  1.00  0.58           H  
ATOM   1687 1HB  HIS A 115      17.388 -19.717  28.672  1.00  0.58           H  
ATOM   1688 2HB  HIS A 115      17.191 -20.092  30.375  1.00  0.58           H  
ATOM   1689  HD1 HIS A 115      19.658 -20.851  27.542  1.00  0.58           H  
ATOM   1690  HD2 HIS A 115      19.488 -20.701  31.759  1.00  0.58           H  
ATOM   1691  HE1 HIS A 115      21.862 -21.112  28.339  1.00  0.58           H  
ATOM   1692  N   MET A 116      14.726 -20.728  28.154  1.00  0.59           N  
ATOM   1693  CA  MET A 116      13.348 -20.273  28.178  1.00  0.59           C  
ATOM   1694  C   MET A 116      12.419 -21.498  28.226  1.00  0.59           C  
ATOM   1695  O   MET A 116      11.437 -21.541  28.979  1.00  0.59           O  
ATOM   1696  CB  MET A 116      13.099 -19.417  26.949  1.00  0.59           C  
ATOM   1697  CG  MET A 116      13.916 -18.105  26.921  1.00  0.59           C  
ATOM   1698  SD  MET A 116      13.652 -17.065  28.363  1.00  0.59           S  
ATOM   1699  CE  MET A 116      11.995 -16.551  28.077  1.00  0.59           C  
ATOM   1700  H   MET A 116      15.312 -20.586  27.328  1.00  0.59           H  
ATOM   1701  HA  MET A 116      13.184 -19.680  29.078  1.00  0.59           H  
ATOM   1702 1HB  MET A 116      13.344 -19.991  26.056  1.00  0.59           H  
ATOM   1703 2HB  MET A 116      12.043 -19.161  26.891  1.00  0.59           H  
ATOM   1704 1HG  MET A 116      14.975 -18.352  26.864  1.00  0.59           H  
ATOM   1705 2HG  MET A 116      13.657 -17.531  26.032  1.00  0.59           H  
ATOM   1706 1HE  MET A 116      11.666 -15.901  28.889  1.00  0.59           H  
ATOM   1707 2HE  MET A 116      11.945 -16.016  27.134  1.00  0.59           H  
ATOM   1708 3HE  MET A 116      11.358 -17.428  28.036  1.00  0.59           H  
ATOM   1709  N   ALA A 117      12.787 -22.547  27.479  1.00  0.59           N  
ATOM   1710  CA  ALA A 117      12.039 -23.792  27.513  1.00  0.59           C  
ATOM   1711  C   ALA A 117      12.096 -24.372  28.919  1.00  0.59           C  
ATOM   1712  O   ALA A 117      11.096 -24.835  29.475  1.00  0.59           O  
ATOM   1713  CB  ALA A 117      12.622 -24.779  26.527  1.00  0.59           C  
ATOM   1714  H   ALA A 117      13.583 -22.479  26.848  1.00  0.59           H  
ATOM   1715  HA  ALA A 117      11.000 -23.582  27.261  1.00  0.59           H  
ATOM   1716 1HB  ALA A 117      12.051 -25.704  26.564  1.00  0.59           H  
ATOM   1717 2HB  ALA A 117      12.579 -24.374  25.531  1.00  0.59           H  
ATOM   1718 3HB  ALA A 117      13.658 -24.980  26.783  1.00  0.59           H  
ATOM   1719  N   THR A 118      13.276 -24.290  29.533  1.00  0.60           N  
ATOM   1720  CA  THR A 118      13.458 -24.784  30.878  1.00  0.60           C  
ATOM   1721  C   THR A 118      12.623 -24.034  31.900  1.00  0.60           C  
ATOM   1722  O   THR A 118      11.930 -24.648  32.704  1.00  0.60           O  
ATOM   1723  CB  THR A 118      14.925 -24.668  31.295  1.00  0.60           C  
ATOM   1724  OG1 THR A 118      15.755 -25.497  30.467  1.00  0.60           O  
ATOM   1725  CG2 THR A 118      15.078 -24.998  32.705  1.00  0.60           C  
ATOM   1726  H   THR A 118      14.089 -23.922  29.040  1.00  0.60           H  
ATOM   1727  HA  THR A 118      13.158 -25.829  30.896  1.00  0.60           H  
ATOM   1728  HB  THR A 118      15.245 -23.654  31.169  1.00  0.60           H  
ATOM   1729  HG1 THR A 118      15.631 -25.238  29.526  1.00  0.60           H  
ATOM   1730 1HG2 THR A 118      16.099 -24.879  32.969  1.00  0.60           H  
ATOM   1731 2HG2 THR A 118      14.469 -24.331  33.310  1.00  0.60           H  
ATOM   1732 3HG2 THR A 118      14.773 -25.999  32.882  1.00  0.60           H  
ATOM   1733  N   GLN A 119      12.656 -22.705  31.838  1.00  0.61           N  
ATOM   1734  CA  GLN A 119      11.979 -21.820  32.783  1.00  0.61           C  
ATOM   1735  C   GLN A 119      10.476 -22.070  32.831  1.00  0.61           C  
ATOM   1736  O   GLN A 119       9.854 -21.972  33.893  1.00  0.61           O  
ATOM   1737  CB  GLN A 119      12.270 -20.368  32.401  1.00  0.61           C  
ATOM   1738  CG  GLN A 119      11.764 -19.314  33.350  1.00  0.61           C  
ATOM   1739  CD  GLN A 119      12.167 -17.904  32.892  1.00  0.61           C  
ATOM   1740  OE1 GLN A 119      11.878 -17.478  31.768  1.00  0.61           O  
ATOM   1741  NE2 GLN A 119      12.847 -17.171  33.768  1.00  0.61           N  
ATOM   1742  H   GLN A 119      13.233 -22.277  31.121  1.00  0.61           H  
ATOM   1743  HA  GLN A 119      12.384 -22.009  33.775  1.00  0.61           H  
ATOM   1744 1HB  GLN A 119      13.341 -20.232  32.290  1.00  0.61           H  
ATOM   1745 2HB  GLN A 119      11.828 -20.170  31.422  1.00  0.61           H  
ATOM   1746 1HG  GLN A 119      10.678 -19.371  33.396  1.00  0.61           H  
ATOM   1747 2HG  GLN A 119      12.194 -19.492  34.333  1.00  0.61           H  
ATOM   1748 1HE2 GLN A 119      13.137 -16.243  33.526  1.00  0.61           H  
ATOM   1749 2HE2 GLN A 119      13.067 -17.538  34.671  1.00  0.61           H  
ATOM   1750  N   GLY A 120       9.886 -22.394  31.680  1.00  0.61           N  
ATOM   1751  CA  GLY A 120       8.455 -22.684  31.593  1.00  0.61           C  
ATOM   1752  C   GLY A 120       8.086 -24.174  31.767  1.00  0.61           C  
ATOM   1753  O   GLY A 120       6.915 -24.530  31.633  1.00  0.61           O  
ATOM   1754  H   GLY A 120      10.447 -22.406  30.822  1.00  0.61           H  
ATOM   1755 1HA  GLY A 120       7.930 -22.096  32.344  1.00  0.61           H  
ATOM   1756 2HA  GLY A 120       8.091 -22.341  30.626  1.00  0.61           H  
ATOM   1757  N   ASP A 121       9.064 -25.032  32.097  1.00  0.61           N  
ATOM   1758  CA  ASP A 121       8.906 -26.496  32.212  1.00  0.61           C  
ATOM   1759  C   ASP A 121       8.466 -27.148  30.912  1.00  0.61           C  
ATOM   1760  O   ASP A 121       7.780 -28.175  30.913  1.00  0.61           O  
ATOM   1761  CB  ASP A 121       7.834 -26.871  33.248  1.00  0.61           C  
ATOM   1762  CG  ASP A 121       7.956 -28.335  33.819  1.00  0.61           C  
ATOM   1763  OD1 ASP A 121       9.044 -28.869  33.855  1.00  0.61           O  
ATOM   1764  OD2 ASP A 121       6.948 -28.887  34.206  1.00  0.61           O  
ATOM   1765  H   ASP A 121      10.004 -24.670  32.253  1.00  0.61           H  
ATOM   1766  HA  ASP A 121       9.864 -26.913  32.517  1.00  0.61           H  
ATOM   1767 1HB  ASP A 121       7.843 -26.178  34.040  1.00  0.61           H  
ATOM   1768 2HB  ASP A 121       6.854 -26.792  32.776  1.00  0.61           H  
ATOM   1769  N   HIS A 122       8.925 -26.638  29.785  1.00  0.61           N  
ATOM   1770  CA  HIS A 122       8.498 -27.212  28.534  1.00  0.61           C  
ATOM   1771  C   HIS A 122       9.432 -28.315  28.120  1.00  0.61           C  
ATOM   1772  O   HIS A 122      10.202 -28.182  27.167  1.00  0.61           O  
ATOM   1773  CB  HIS A 122       8.426 -26.139  27.497  1.00  0.61           C  
ATOM   1774  CG  HIS A 122       7.469 -25.085  27.859  1.00  0.61           C  
ATOM   1775  ND1 HIS A 122       6.147 -25.337  28.195  1.00  0.61           N  
ATOM   1776  CD2 HIS A 122       7.633 -23.764  27.933  1.00  0.61           C  
ATOM   1777  CE1 HIS A 122       5.545 -24.185  28.448  1.00  0.61           C  
ATOM   1778  NE2 HIS A 122       6.430 -23.220  28.285  1.00  0.61           N  
ATOM   1779  H   HIS A 122       9.555 -25.837  29.784  1.00  0.61           H  
ATOM   1780  HA  HIS A 122       7.502 -27.639  28.646  1.00  0.61           H  
ATOM   1781 1HB  HIS A 122       9.407 -25.684  27.370  1.00  0.61           H  
ATOM   1782 2HB  HIS A 122       8.137 -26.579  26.548  1.00  0.61           H  
ATOM   1783  HD2 HIS A 122       8.551 -23.212  27.732  1.00  0.61           H  
ATOM   1784  HE1 HIS A 122       4.502 -24.054  28.726  1.00  0.61           H  
ATOM   1785  HE2 HIS A 122       6.300 -22.210  28.374  1.00  0.61           H  
ATOM   1786  N   LEU A 123       9.333 -29.415  28.839  1.00  0.61           N  
ATOM   1787  CA  LEU A 123      10.241 -30.539  28.710  1.00  0.61           C  
ATOM   1788  C   LEU A 123      10.422 -30.999  27.275  1.00  0.61           C  
ATOM   1789  O   LEU A 123      11.540 -31.288  26.850  1.00  0.61           O  
ATOM   1790  CB  LEU A 123       9.766 -31.690  29.582  1.00  0.61           C  
ATOM   1791  CG  LEU A 123      10.717 -32.848  29.662  1.00  0.61           C  
ATOM   1792  CD1 LEU A 123      10.543 -33.510  30.989  1.00  0.61           C  
ATOM   1793  CD2 LEU A 123      10.447 -33.827  28.537  1.00  0.61           C  
ATOM   1794  H   LEU A 123       8.629 -29.395  29.584  1.00  0.61           H  
ATOM   1795  HA  LEU A 123      11.214 -30.224  29.072  1.00  0.61           H  
ATOM   1796 1HB  LEU A 123       9.597 -31.315  30.596  1.00  0.61           H  
ATOM   1797 2HB  LEU A 123       8.820 -32.061  29.188  1.00  0.61           H  
ATOM   1798  HG  LEU A 123      11.732 -32.480  29.591  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 123      11.235 -34.343  31.085  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 123      10.752 -32.772  31.755  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 123       9.523 -33.873  31.090  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 123      11.137 -34.661  28.617  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 123       9.425 -34.198  28.606  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 123      10.583 -33.340  27.576  1.00  0.61           H  
ATOM   1805  N   ASN A 124       9.335 -31.102  26.522  1.00  0.60           N  
ATOM   1806  CA  ASN A 124       9.465 -31.586  25.154  1.00  0.60           C  
ATOM   1807  C   ASN A 124      10.315 -30.636  24.296  1.00  0.60           C  
ATOM   1808  O   ASN A 124      11.013 -31.075  23.376  1.00  0.60           O  
ATOM   1809  CB  ASN A 124       8.099 -31.800  24.550  1.00  0.60           C  
ATOM   1810  CG  ASN A 124       7.397 -32.990  25.143  1.00  0.60           C  
ATOM   1811  OD1 ASN A 124       8.013 -33.893  25.725  1.00  0.60           O  
ATOM   1812  ND2 ASN A 124       6.098 -33.005  25.013  1.00  0.60           N  
ATOM   1813  H   ASN A 124       8.434 -30.848  26.899  1.00  0.60           H  
ATOM   1814  HA  ASN A 124       9.983 -32.547  25.177  1.00  0.60           H  
ATOM   1815 1HB  ASN A 124       7.487 -30.907  24.687  1.00  0.60           H  
ATOM   1816 2HB  ASN A 124       8.204 -31.958  23.483  1.00  0.60           H  
ATOM   1817 1HD2 ASN A 124       5.566 -33.766  25.382  1.00  0.60           H  
ATOM   1818 2HD2 ASN A 124       5.639 -32.258  24.529  1.00  0.60           H  
ATOM   1819  N   CYS A 125      10.265 -29.327  24.591  1.00  0.60           N  
ATOM   1820  CA  CYS A 125      11.032 -28.360  23.815  1.00  0.60           C  
ATOM   1821  C   CYS A 125      12.472 -28.394  24.282  1.00  0.60           C  
ATOM   1822  O   CYS A 125      13.398 -28.205  23.494  1.00  0.60           O  
ATOM   1823  CB  CYS A 125      10.470 -26.951  23.950  1.00  0.60           C  
ATOM   1824  SG  CYS A 125       8.880 -26.705  23.177  1.00  0.60           S  
ATOM   1825  H   CYS A 125       9.742 -29.000  25.396  1.00  0.60           H  
ATOM   1826  HA  CYS A 125      10.988 -28.641  22.764  1.00  0.60           H  
ATOM   1827 1HB  CYS A 125      10.372 -26.706  25.007  1.00  0.60           H  
ATOM   1828 2HB  CYS A 125      11.172 -26.237  23.516  1.00  0.60           H  
ATOM   1829  HG  CYS A 125       8.780 -25.414  23.486  1.00  0.60           H  
ATOM   1830  N   VAL A 126      12.669 -28.721  25.560  1.00  0.60           N  
ATOM   1831  CA  VAL A 126      14.017 -28.850  26.087  1.00  0.60           C  
ATOM   1832  C   VAL A 126      14.698 -30.005  25.380  1.00  0.60           C  
ATOM   1833  O   VAL A 126      15.805 -29.862  24.862  1.00  0.60           O  
ATOM   1834  CB  VAL A 126      14.001 -29.123  27.606  1.00  0.60           C  
ATOM   1835  CG1 VAL A 126      15.397 -29.467  28.094  1.00  0.60           C  
ATOM   1836  CG2 VAL A 126      13.473 -27.875  28.332  1.00  0.60           C  
ATOM   1837  H   VAL A 126      11.860 -28.847  26.169  1.00  0.60           H  
ATOM   1838  HA  VAL A 126      14.568 -27.931  25.889  1.00  0.60           H  
ATOM   1839  HB  VAL A 126      13.367 -29.971  27.812  1.00  0.60           H  
ATOM   1840 1HG1 VAL A 126      15.384 -29.670  29.153  1.00  0.60           H  
ATOM   1841 2HG1 VAL A 126      15.753 -30.348  27.566  1.00  0.60           H  
ATOM   1842 3HG1 VAL A 126      16.054 -28.640  27.901  1.00  0.60           H  
ATOM   1843 1HG2 VAL A 126      13.445 -28.049  29.391  1.00  0.60           H  
ATOM   1844 2HG2 VAL A 126      14.132 -27.034  28.123  1.00  0.60           H  
ATOM   1845 3HG2 VAL A 126      12.476 -27.649  27.986  1.00  0.60           H  
ATOM   1846  N   GLN A 127      14.003 -31.140  25.287  1.00  0.60           N  
ATOM   1847  CA  GLN A 127      14.594 -32.284  24.616  1.00  0.60           C  
ATOM   1848  C   GLN A 127      14.857 -31.991  23.145  1.00  0.60           C  
ATOM   1849  O   GLN A 127      15.937 -32.305  22.647  1.00  0.60           O  
ATOM   1850  CB  GLN A 127      13.697 -33.519  24.755  1.00  0.60           C  
ATOM   1851  CG  GLN A 127      13.649 -34.109  26.169  1.00  0.60           C  
ATOM   1852  CD  GLN A 127      12.691 -35.286  26.276  1.00  0.60           C  
ATOM   1853  OE1 GLN A 127      11.625 -35.282  25.656  1.00  0.60           O  
ATOM   1854  NE2 GLN A 127      13.060 -36.313  27.050  1.00  0.60           N  
ATOM   1855  H   GLN A 127      13.080 -31.207  25.718  1.00  0.60           H  
ATOM   1856  HA  GLN A 127      15.549 -32.500  25.092  1.00  0.60           H  
ATOM   1857 1HB  GLN A 127      12.674 -33.249  24.474  1.00  0.60           H  
ATOM   1858 2HB  GLN A 127      14.032 -34.293  24.067  1.00  0.60           H  
ATOM   1859 1HG  GLN A 127      14.643 -34.448  26.449  1.00  0.60           H  
ATOM   1860 2HG  GLN A 127      13.307 -33.331  26.856  1.00  0.60           H  
ATOM   1861 1HE2 GLN A 127      12.457 -37.108  27.144  1.00  0.60           H  
ATOM   1862 2HE2 GLN A 127      13.944 -36.316  27.516  1.00  0.60           H  
ATOM   1863  N   LEU A 128      13.927 -31.312  22.471  1.00  0.62           N  
ATOM   1864  CA  LEU A 128      14.096 -30.970  21.064  1.00  0.62           C  
ATOM   1865  C   LEU A 128      15.330 -30.094  20.843  1.00  0.62           C  
ATOM   1866  O   LEU A 128      16.185 -30.398  20.007  1.00  0.62           O  
ATOM   1867  CB  LEU A 128      12.828 -30.277  20.573  1.00  0.62           C  
ATOM   1868  CG  LEU A 128      12.807 -29.762  19.175  1.00  0.62           C  
ATOM   1869  CD1 LEU A 128      13.010 -30.889  18.193  1.00  0.62           C  
ATOM   1870  CD2 LEU A 128      11.466 -29.117  18.950  1.00  0.62           C  
ATOM   1871  H   LEU A 128      13.044 -31.071  22.926  1.00  0.62           H  
ATOM   1872  HA  LEU A 128      14.225 -31.894  20.502  1.00  0.62           H  
ATOM   1873 1HB  LEU A 128      11.991 -30.969  20.689  1.00  0.62           H  
ATOM   1874 2HB  LEU A 128      12.645 -29.427  21.222  1.00  0.62           H  
ATOM   1875  HG  LEU A 128      13.602 -29.033  19.047  1.00  0.62           H  
ATOM   1876 1HD1 LEU A 128      12.981 -30.494  17.175  1.00  0.62           H  
ATOM   1877 2HD1 LEU A 128      13.972 -31.368  18.373  1.00  0.62           H  
ATOM   1878 3HD1 LEU A 128      12.214 -31.624  18.319  1.00  0.62           H  
ATOM   1879 1HD2 LEU A 128      11.429 -28.724  17.960  1.00  0.62           H  
ATOM   1880 2HD2 LEU A 128      10.682 -29.861  19.075  1.00  0.62           H  
ATOM   1881 3HD2 LEU A 128      11.322 -28.327  19.667  1.00  0.62           H  
ATOM   1882  N   LEU A 129      15.461 -29.040  21.627  1.00  0.64           N  
ATOM   1883  CA  LEU A 129      16.601 -28.156  21.499  1.00  0.64           C  
ATOM   1884  C   LEU A 129      17.913 -28.894  21.771  1.00  0.64           C  
ATOM   1885  O   LEU A 129      18.919 -28.651  21.092  1.00  0.64           O  
ATOM   1886  CB  LEU A 129      16.396 -26.979  22.435  1.00  0.64           C  
ATOM   1887  CG  LEU A 129      15.256 -26.006  22.000  1.00  0.64           C  
ATOM   1888  CD1 LEU A 129      14.976 -25.055  23.106  1.00  0.64           C  
ATOM   1889  CD2 LEU A 129      15.694 -25.228  20.738  1.00  0.64           C  
ATOM   1890  H   LEU A 129      14.744 -28.831  22.324  1.00  0.64           H  
ATOM   1891  HA  LEU A 129      16.625 -27.781  20.475  1.00  0.64           H  
ATOM   1892 1HB  LEU A 129      16.134 -27.371  23.425  1.00  0.64           H  
ATOM   1893 2HB  LEU A 129      17.322 -26.419  22.522  1.00  0.64           H  
ATOM   1894  HG  LEU A 129      14.349 -26.575  21.786  1.00  0.64           H  
ATOM   1895 1HD1 LEU A 129      14.184 -24.365  22.817  1.00  0.64           H  
ATOM   1896 2HD1 LEU A 129      14.669 -25.606  23.998  1.00  0.64           H  
ATOM   1897 3HD1 LEU A 129      15.880 -24.516  23.301  1.00  0.64           H  
ATOM   1898 1HD2 LEU A 129      14.895 -24.547  20.434  1.00  0.64           H  
ATOM   1899 2HD2 LEU A 129      16.594 -24.656  20.955  1.00  0.64           H  
ATOM   1900 3HD2 LEU A 129      15.901 -25.928  19.935  1.00  0.64           H  
ATOM   1901  N   LEU A 130      17.899 -29.834  22.722  1.00  0.67           N  
ATOM   1902  CA  LEU A 130      19.095 -30.619  22.992  1.00  0.67           C  
ATOM   1903  C   LEU A 130      19.389 -31.573  21.804  1.00  0.67           C  
ATOM   1904  O   LEU A 130      20.549 -31.776  21.440  1.00  0.67           O  
ATOM   1905  CB  LEU A 130      18.936 -31.349  24.336  1.00  0.67           C  
ATOM   1906  CG  LEU A 130      18.899 -30.370  25.569  1.00  0.67           C  
ATOM   1907  CD1 LEU A 130      18.607 -31.116  26.821  1.00  0.67           C  
ATOM   1908  CD2 LEU A 130      20.204 -29.637  25.688  1.00  0.67           C  
ATOM   1909  H   LEU A 130      17.058 -29.992  23.281  1.00  0.67           H  
ATOM   1910  HA  LEU A 130      19.936 -29.933  23.092  1.00  0.67           H  
ATOM   1911 1HB  LEU A 130      18.002 -31.909  24.320  1.00  0.67           H  
ATOM   1912 2HB  LEU A 130      19.764 -32.041  24.469  1.00  0.67           H  
ATOM   1913  HG  LEU A 130      18.111 -29.652  25.418  1.00  0.67           H  
ATOM   1914 1HD1 LEU A 130      18.559 -30.420  27.635  1.00  0.67           H  
ATOM   1915 2HD1 LEU A 130      17.655 -31.633  26.726  1.00  0.67           H  
ATOM   1916 3HD1 LEU A 130      19.397 -31.818  26.997  1.00  0.67           H  
ATOM   1917 1HD2 LEU A 130      20.151 -28.960  26.524  1.00  0.67           H  
ATOM   1918 2HD2 LEU A 130      21.017 -30.345  25.843  1.00  0.67           H  
ATOM   1919 3HD2 LEU A 130      20.380 -29.076  24.778  1.00  0.67           H  
ATOM   1920  N   GLN A 131      18.342 -32.094  21.131  1.00  0.70           N  
ATOM   1921  CA  GLN A 131      18.511 -32.974  19.954  1.00  0.70           C  
ATOM   1922  C   GLN A 131      19.222 -32.230  18.825  1.00  0.70           C  
ATOM   1923  O   GLN A 131      19.997 -32.814  18.066  1.00  0.70           O  
ATOM   1924  CB  GLN A 131      17.168 -33.512  19.429  1.00  0.70           C  
ATOM   1925  CG  GLN A 131      16.481 -34.537  20.311  1.00  0.70           C  
ATOM   1926  CD  GLN A 131      15.089 -34.906  19.807  1.00  0.70           C  
ATOM   1927  OE1 GLN A 131      14.463 -34.171  19.034  1.00  0.70           O  
ATOM   1928  NE2 GLN A 131      14.594 -36.060  20.245  1.00  0.70           N  
ATOM   1929  H   GLN A 131      17.398 -31.913  21.474  1.00  0.70           H  
ATOM   1930  HA  GLN A 131      19.132 -33.821  20.244  1.00  0.70           H  
ATOM   1931 1HB  GLN A 131      16.483 -32.691  19.280  1.00  0.70           H  
ATOM   1932 2HB  GLN A 131      17.327 -33.970  18.455  1.00  0.70           H  
ATOM   1933 1HG  GLN A 131      17.084 -35.441  20.311  1.00  0.70           H  
ATOM   1934 2HG  GLN A 131      16.400 -34.164  21.310  1.00  0.70           H  
ATOM   1935 1HE2 GLN A 131      13.686 -36.360  19.951  1.00  0.70           H  
ATOM   1936 2HE2 GLN A 131      15.129 -36.628  20.870  1.00  0.70           H  
ATOM   1937  N   HIS A 132      18.989 -30.919  18.760  1.00  0.72           N  
ATOM   1938  CA  HIS A 132      19.609 -30.033  17.777  1.00  0.72           C  
ATOM   1939  C   HIS A 132      20.910 -29.409  18.290  1.00  0.72           C  
ATOM   1940  O   HIS A 132      21.434 -28.458  17.709  1.00  0.72           O  
ATOM   1941  CB  HIS A 132      18.627 -28.962  17.308  1.00  0.72           C  
ATOM   1942  CG  HIS A 132      17.556 -29.511  16.396  1.00  0.72           C  
ATOM   1943  ND1 HIS A 132      17.681 -29.478  15.021  1.00  0.72           N  
ATOM   1944  CD2 HIS A 132      16.380 -30.130  16.643  1.00  0.72           C  
ATOM   1945  CE1 HIS A 132      16.621 -30.033  14.468  1.00  0.72           C  
ATOM   1946  NE2 HIS A 132      15.818 -30.440  15.423  1.00  0.72           N  
ATOM   1947  H   HIS A 132      18.299 -30.533  19.409  1.00  0.72           H  
ATOM   1948  HA  HIS A 132      19.871 -30.619  16.898  1.00  0.72           H  
ATOM   1949 1HB  HIS A 132      18.140 -28.515  18.183  1.00  0.72           H  
ATOM   1950 2HB  HIS A 132      19.162 -28.170  16.789  1.00  0.72           H  
ATOM   1951  HD2 HIS A 132      15.962 -30.342  17.611  1.00  0.72           H  
ATOM   1952  HE1 HIS A 132      16.446 -30.144  13.398  1.00  0.72           H  
ATOM   1953  HE2 HIS A 132      14.934 -30.909  15.273  1.00  0.72           H  
ATOM   1954  N   ASN A 133      21.466 -30.023  19.333  1.00  0.73           N  
ATOM   1955  CA  ASN A 133      22.731 -29.685  19.962  1.00  0.73           C  
ATOM   1956  C   ASN A 133      22.891 -28.300  20.581  1.00  0.73           C  
ATOM   1957  O   ASN A 133      23.985 -27.733  20.537  1.00  0.73           O  
ATOM   1958  CB  ASN A 133      23.870 -29.930  18.983  1.00  0.73           C  
ATOM   1959  CG  ASN A 133      23.992 -31.383  18.593  1.00  0.73           C  
ATOM   1960  OD1 ASN A 133      24.042 -32.275  19.449  1.00  0.73           O  
ATOM   1961  ND2 ASN A 133      24.043 -31.637  17.309  1.00  0.73           N  
ATOM   1962  H   ASN A 133      20.965 -30.793  19.768  1.00  0.73           H  
ATOM   1963  HA  ASN A 133      22.856 -30.388  20.788  1.00  0.73           H  
ATOM   1964 1HB  ASN A 133      23.738 -29.330  18.086  1.00  0.73           H  
ATOM   1965 2HB  ASN A 133      24.805 -29.619  19.444  1.00  0.73           H  
ATOM   1966 1HD2 ASN A 133      24.123 -32.582  16.989  1.00  0.73           H  
ATOM   1967 2HD2 ASN A 133      23.997 -30.887  16.650  1.00  0.73           H  
ATOM   1968  N   VAL A 134      21.849 -27.771  21.218  1.00  0.73           N  
ATOM   1969  CA  VAL A 134      22.058 -26.539  21.962  1.00  0.73           C  
ATOM   1970  C   VAL A 134      22.816 -26.991  23.213  1.00  0.73           C  
ATOM   1971  O   VAL A 134      22.338 -27.898  23.886  1.00  0.73           O  
ATOM   1972  CB  VAL A 134      20.743 -25.876  22.387  1.00  0.73           C  
ATOM   1973  CG1 VAL A 134      21.049 -24.671  23.239  1.00  0.73           C  
ATOM   1974  CG2 VAL A 134      19.970 -25.431  21.202  1.00  0.73           C  
ATOM   1975  H   VAL A 134      20.932 -28.224  21.204  1.00  0.73           H  
ATOM   1976  HA  VAL A 134      22.620 -25.840  21.354  1.00  0.73           H  
ATOM   1977  HB  VAL A 134      20.151 -26.585  22.972  1.00  0.73           H  
ATOM   1978 1HG1 VAL A 134      20.134 -24.192  23.535  1.00  0.73           H  
ATOM   1979 2HG1 VAL A 134      21.608 -24.976  24.128  1.00  0.73           H  
ATOM   1980 3HG1 VAL A 134      21.638 -23.971  22.666  1.00  0.73           H  
ATOM   1981 1HG2 VAL A 134      19.049 -24.954  21.524  1.00  0.73           H  
ATOM   1982 2HG2 VAL A 134      20.574 -24.714  20.659  1.00  0.73           H  
ATOM   1983 3HG2 VAL A 134      19.735 -26.285  20.566  1.00  0.73           H  
ATOM   1984  N   PRO A 135      23.997 -26.458  23.556  1.00  0.73           N  
ATOM   1985  CA  PRO A 135      24.758 -26.929  24.690  1.00  0.73           C  
ATOM   1986  C   PRO A 135      23.901 -26.941  25.941  1.00  0.73           C  
ATOM   1987  O   PRO A 135      23.335 -25.920  26.335  1.00  0.73           O  
ATOM   1988  CB  PRO A 135      25.875 -25.884  24.772  1.00  0.73           C  
ATOM   1989  CG  PRO A 135      26.039 -25.411  23.347  1.00  0.73           C  
ATOM   1990  CD  PRO A 135      24.632 -25.379  22.799  1.00  0.73           C  
ATOM   1991  HA  PRO A 135      25.160 -27.930  24.472  1.00  0.73           H  
ATOM   1992 1HB  PRO A 135      25.594 -25.081  25.462  1.00  0.73           H  
ATOM   1993 2HB  PRO A 135      26.787 -26.345  25.172  1.00  0.73           H  
ATOM   1994 1HG  PRO A 135      26.524 -24.422  23.321  1.00  0.73           H  
ATOM   1995 2HG  PRO A 135      26.692 -26.101  22.789  1.00  0.73           H  
ATOM   1996 1HD  PRO A 135      24.146 -24.426  23.019  1.00  0.73           H  
ATOM   1997 2HD  PRO A 135      24.694 -25.609  21.731  1.00  0.73           H  
ATOM   1998  N   VAL A 136      23.913 -28.072  26.634  1.00  0.71           N  
ATOM   1999  CA  VAL A 136      23.121 -28.262  27.843  1.00  0.71           C  
ATOM   2000  C   VAL A 136      23.553 -27.335  28.982  1.00  0.71           C  
ATOM   2001  O   VAL A 136      22.762 -27.032  29.877  1.00  0.71           O  
ATOM   2002  CB  VAL A 136      23.177 -29.724  28.286  1.00  0.71           C  
ATOM   2003  CG1 VAL A 136      24.517 -30.046  28.912  1.00  0.71           C  
ATOM   2004  CG2 VAL A 136      22.032 -29.999  29.227  1.00  0.71           C  
ATOM   2005  H   VAL A 136      24.430 -28.859  26.268  1.00  0.71           H  
ATOM   2006  HA  VAL A 136      22.090 -28.039  27.598  1.00  0.71           H  
ATOM   2007  HB  VAL A 136      23.081 -30.368  27.411  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 136      24.539 -31.099  29.200  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 136      25.318 -29.853  28.204  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 136      24.664 -29.436  29.791  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 136      22.053 -31.047  29.545  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 136      22.125 -29.352  30.084  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 136      21.097 -29.793  28.722  1.00  0.71           H  
ATOM   2014  N   ASP A 137      24.825 -26.920  28.940  1.00  0.70           N  
ATOM   2015  CA  ASP A 137      25.448 -26.038  29.921  1.00  0.70           C  
ATOM   2016  C   ASP A 137      25.550 -24.588  29.446  1.00  0.70           C  
ATOM   2017  O   ASP A 137      26.325 -23.810  30.005  1.00  0.70           O  
ATOM   2018  CB  ASP A 137      26.857 -26.513  30.301  1.00  0.70           C  
ATOM   2019  CG  ASP A 137      26.928 -27.818  31.107  1.00  0.70           C  
ATOM   2020  OD1 ASP A 137      26.158 -27.997  32.035  1.00  0.70           O  
ATOM   2021  OD2 ASP A 137      27.759 -28.620  30.783  1.00  0.70           O  
ATOM   2022  H   ASP A 137      25.383 -27.232  28.158  1.00  0.70           H  
ATOM   2023  HA  ASP A 137      24.833 -26.048  30.821  1.00  0.70           H  
ATOM   2024 1HB  ASP A 137      27.440 -26.646  29.389  1.00  0.70           H  
ATOM   2025 2HB  ASP A 137      27.347 -25.731  30.881  1.00  0.70           H  
ATOM   2026  N   ASP A 138      24.805 -24.225  28.397  1.00  0.70           N  
ATOM   2027  CA  ASP A 138      24.789 -22.843  27.919  1.00  0.70           C  
ATOM   2028  C   ASP A 138      24.479 -21.941  29.099  1.00  0.70           C  
ATOM   2029  O   ASP A 138      23.732 -22.342  29.986  1.00  0.70           O  
ATOM   2030  CB  ASP A 138      23.776 -22.671  26.790  1.00  0.70           C  
ATOM   2031  CG  ASP A 138      23.739 -21.291  26.175  1.00  0.70           C  
ATOM   2032  OD1 ASP A 138      24.770 -20.640  26.056  1.00  0.70           O  
ATOM   2033  OD2 ASP A 138      22.667 -20.882  25.774  1.00  0.70           O  
ATOM   2034  H   ASP A 138      24.214 -24.905  27.915  1.00  0.70           H  
ATOM   2035  HA  ASP A 138      25.780 -22.587  27.541  1.00  0.70           H  
ATOM   2036 1HB  ASP A 138      24.006 -23.383  25.997  1.00  0.70           H  
ATOM   2037 2HB  ASP A 138      22.784 -22.935  27.154  1.00  0.70           H  
ATOM   2038  N   VAL A 139      25.079 -20.748  29.134  1.00  0.70           N  
ATOM   2039  CA  VAL A 139      24.924 -19.868  30.296  1.00  0.70           C  
ATOM   2040  C   VAL A 139      24.478 -18.411  29.986  1.00  0.70           C  
ATOM   2041  O   VAL A 139      24.903 -17.810  28.990  1.00  0.70           O  
ATOM   2042  CB  VAL A 139      26.280 -19.879  31.045  1.00  0.70           C  
ATOM   2043  CG1 VAL A 139      27.355 -19.270  30.182  1.00  0.70           C  
ATOM   2044  CG2 VAL A 139      26.161 -19.204  32.266  1.00  0.70           C  
ATOM   2045  H   VAL A 139      25.655 -20.468  28.350  1.00  0.70           H  
ATOM   2046  HA  VAL A 139      24.169 -20.304  30.948  1.00  0.70           H  
ATOM   2047  HB  VAL A 139      26.563 -20.915  31.237  1.00  0.70           H  
ATOM   2048 1HG1 VAL A 139      28.309 -19.304  30.707  1.00  0.70           H  
ATOM   2049 2HG1 VAL A 139      27.431 -19.831  29.250  1.00  0.70           H  
ATOM   2050 3HG1 VAL A 139      27.095 -18.232  29.965  1.00  0.70           H  
ATOM   2051 1HG2 VAL A 139      27.107 -19.233  32.801  1.00  0.70           H  
ATOM   2052 2HG2 VAL A 139      25.896 -18.195  32.040  1.00  0.70           H  
ATOM   2053 3HG2 VAL A 139      25.392 -19.681  32.861  1.00  0.70           H  
ATOM   2054  N   THR A 140      23.634 -17.866  30.886  1.00  0.70           N  
ATOM   2055  CA  THR A 140      23.071 -16.503  30.883  1.00  0.70           C  
ATOM   2056  C   THR A 140      23.988 -15.404  31.432  1.00  0.70           C  
ATOM   2057  O   THR A 140      25.070 -15.677  31.948  1.00  0.70           O  
ATOM   2058  CB  THR A 140      21.772 -16.478  31.686  1.00  0.70           C  
ATOM   2059  OG1 THR A 140      22.032 -16.804  33.074  1.00  0.70           O  
ATOM   2060  CG2 THR A 140      20.868 -17.482  31.146  1.00  0.70           C  
ATOM   2061  H   THR A 140      23.325 -18.473  31.646  1.00  0.70           H  
ATOM   2062  HA  THR A 140      22.836 -16.249  29.852  1.00  0.70           H  
ATOM   2063  HB  THR A 140      21.312 -15.493  31.622  1.00  0.70           H  
ATOM   2064  HG1 THR A 140      22.100 -17.793  33.131  1.00  0.70           H  
ATOM   2065 1HG2 THR A 140      19.951 -17.476  31.718  1.00  0.70           H  
ATOM   2066 2HG2 THR A 140      20.675 -17.261  30.123  1.00  0.70           H  
ATOM   2067 3HG2 THR A 140      21.331 -18.442  31.214  1.00  0.70           H  
ATOM   2068  N   ASN A 141      23.542 -14.138  31.344  1.00  0.70           N  
ATOM   2069  CA  ASN A 141      24.343 -12.989  31.801  1.00  0.70           C  
ATOM   2070  C   ASN A 141      24.647 -12.978  33.312  1.00  0.70           C  
ATOM   2071  O   ASN A 141      25.623 -12.367  33.747  1.00  0.70           O  
ATOM   2072  CB  ASN A 141      23.678 -11.684  31.413  1.00  0.70           C  
ATOM   2073  CG  ASN A 141      23.752 -11.398  29.934  1.00  0.70           C  
ATOM   2074  OD1 ASN A 141      24.499 -12.042  29.186  1.00  0.70           O  
ATOM   2075  ND2 ASN A 141      23.002 -10.418  29.500  1.00  0.70           N  
ATOM   2076  H   ASN A 141      22.620 -13.948  30.945  1.00  0.70           H  
ATOM   2077  HA  ASN A 141      25.306 -13.037  31.292  1.00  0.70           H  
ATOM   2078 1HB  ASN A 141      22.628 -11.708  31.716  1.00  0.70           H  
ATOM   2079 2HB  ASN A 141      24.150 -10.865  31.954  1.00  0.70           H  
ATOM   2080 1HD2 ASN A 141      23.006 -10.168  28.531  1.00  0.70           H  
ATOM   2081 2HD2 ASN A 141      22.421  -9.909  30.138  1.00  0.70           H  
ATOM   2082  N   ASP A 142      23.828 -13.675  34.102  1.00  0.69           N  
ATOM   2083  CA  ASP A 142      24.001 -13.770  35.556  1.00  0.69           C  
ATOM   2084  C   ASP A 142      24.755 -15.055  35.903  1.00  0.69           C  
ATOM   2085  O   ASP A 142      24.849 -15.461  37.073  1.00  0.69           O  
ATOM   2086  CB  ASP A 142      22.643 -13.761  36.255  1.00  0.69           C  
ATOM   2087  CG  ASP A 142      21.903 -12.436  36.114  1.00  0.69           C  
ATOM   2088  OD1 ASP A 142      22.532 -11.412  36.210  1.00  0.69           O  
ATOM   2089  OD2 ASP A 142      20.715 -12.463  35.911  1.00  0.69           O  
ATOM   2090  H   ASP A 142      23.047 -14.154  33.676  1.00  0.69           H  
ATOM   2091  HA  ASP A 142      24.591 -12.919  35.900  1.00  0.69           H  
ATOM   2092 1HB  ASP A 142      22.020 -14.547  35.826  1.00  0.69           H  
ATOM   2093 2HB  ASP A 142      22.776 -13.985  37.313  1.00  0.69           H  
ATOM   2094  N   TYR A 143      25.247 -15.693  34.846  1.00  0.66           N  
ATOM   2095  CA  TYR A 143      25.953 -16.949  34.821  1.00  0.66           C  
ATOM   2096  C   TYR A 143      25.136 -18.148  35.283  1.00  0.66           C  
ATOM   2097  O   TYR A 143      25.674 -19.100  35.837  1.00  0.66           O  
ATOM   2098  CB  TYR A 143      27.290 -16.846  35.517  1.00  0.66           C  
ATOM   2099  CG  TYR A 143      28.177 -15.875  34.819  1.00  0.66           C  
ATOM   2100  CD1 TYR A 143      28.348 -14.607  35.326  1.00  0.66           C  
ATOM   2101  CD2 TYR A 143      28.804 -16.247  33.638  1.00  0.66           C  
ATOM   2102  CE1 TYR A 143      29.150 -13.701  34.668  1.00  0.66           C  
ATOM   2103  CE2 TYR A 143      29.609 -15.347  32.974  1.00  0.66           C  
ATOM   2104  CZ  TYR A 143      29.784 -14.074  33.486  1.00  0.66           C  
ATOM   2105  OH  TYR A 143      30.585 -13.169  32.828  1.00  0.66           O  
ATOM   2106  H   TYR A 143      25.128 -15.276  33.926  1.00  0.66           H  
ATOM   2107  HA  TYR A 143      26.213 -17.099  33.795  1.00  0.66           H  
ATOM   2108 1HB  TYR A 143      27.156 -16.512  36.513  1.00  0.66           H  
ATOM   2109 2HB  TYR A 143      27.781 -17.820  35.546  1.00  0.66           H  
ATOM   2110  HD1 TYR A 143      27.849 -14.326  36.234  1.00  0.66           H  
ATOM   2111  HD2 TYR A 143      28.660 -17.250  33.234  1.00  0.66           H  
ATOM   2112  HE1 TYR A 143      29.283 -12.697  35.070  1.00  0.66           H  
ATOM   2113  HE2 TYR A 143      30.102 -15.638  32.045  1.00  0.66           H  
ATOM   2114  HH  TYR A 143      30.545 -12.323  33.282  1.00  0.66           H  
ATOM   2115  N   LEU A 144      23.846 -18.149  34.968  1.00  0.63           N  
ATOM   2116  CA  LEU A 144      23.020 -19.294  35.298  1.00  0.63           C  
ATOM   2117  C   LEU A 144      22.800 -20.114  34.061  1.00  0.63           C  
ATOM   2118  O   LEU A 144      22.475 -19.562  33.010  1.00  0.63           O  
ATOM   2119  CB  LEU A 144      21.643 -18.895  35.850  1.00  0.63           C  
ATOM   2120  CG  LEU A 144      21.568 -18.625  37.350  1.00  0.63           C  
ATOM   2121  CD1 LEU A 144      22.203 -17.312  37.641  1.00  0.63           C  
ATOM   2122  CD2 LEU A 144      20.108 -18.676  37.798  1.00  0.63           C  
ATOM   2123  H   LEU A 144      23.425 -17.373  34.470  1.00  0.63           H  
ATOM   2124  HA  LEU A 144      23.535 -19.906  36.036  1.00  0.63           H  
ATOM   2125 1HB  LEU A 144      21.325 -17.987  35.348  1.00  0.63           H  
ATOM   2126 2HB  LEU A 144      20.928 -19.680  35.608  1.00  0.63           H  
ATOM   2127  HG  LEU A 144      22.136 -19.383  37.883  1.00  0.63           H  
ATOM   2128 1HD1 LEU A 144      22.172 -17.118  38.710  1.00  0.63           H  
ATOM   2129 2HD1 LEU A 144      23.227 -17.338  37.308  1.00  0.63           H  
ATOM   2130 3HD1 LEU A 144      21.671 -16.529  37.115  1.00  0.63           H  
ATOM   2131 1HD2 LEU A 144      20.048 -18.495  38.873  1.00  0.63           H  
ATOM   2132 2HD2 LEU A 144      19.538 -17.912  37.270  1.00  0.63           H  
ATOM   2133 3HD2 LEU A 144      19.686 -19.655  37.574  1.00  0.63           H  
ATOM   2134  N   THR A 145      23.019 -21.409  34.187  1.00  0.60           N  
ATOM   2135  CA  THR A 145      22.812 -22.367  33.123  1.00  0.60           C  
ATOM   2136  C   THR A 145      21.380 -22.813  33.128  1.00  0.60           C  
ATOM   2137  O   THR A 145      20.650 -22.539  34.083  1.00  0.60           O  
ATOM   2138  CB  THR A 145      23.699 -23.602  33.308  1.00  0.60           C  
ATOM   2139  OG1 THR A 145      23.312 -24.269  34.542  1.00  0.60           O  
ATOM   2140  CG2 THR A 145      25.161 -23.195  33.354  1.00  0.60           C  
ATOM   2141  H   THR A 145      23.325 -21.769  35.088  1.00  0.60           H  
ATOM   2142  HA  THR A 145      23.023 -21.894  32.174  1.00  0.60           H  
ATOM   2143  HB  THR A 145      23.550 -24.286  32.471  1.00  0.60           H  
ATOM   2144  HG1 THR A 145      23.530 -23.685  35.292  1.00  0.60           H  
ATOM   2145 1HG2 THR A 145      25.782 -24.082  33.483  1.00  0.60           H  
ATOM   2146 2HG2 THR A 145      25.417 -22.705  32.416  1.00  0.60           H  
ATOM   2147 3HG2 THR A 145      25.328 -22.509  34.179  1.00  0.60           H  
ATOM   2148  N   ALA A 146      20.989 -23.566  32.111  1.00  0.58           N  
ATOM   2149  CA  ALA A 146      19.636 -24.094  32.061  1.00  0.58           C  
ATOM   2150  C   ALA A 146      19.354 -24.909  33.322  1.00  0.58           C  
ATOM   2151  O   ALA A 146      18.249 -24.874  33.851  1.00  0.58           O  
ATOM   2152  CB  ALA A 146      19.456 -24.938  30.810  1.00  0.58           C  
ATOM   2153  H   ALA A 146      21.638 -23.737  31.350  1.00  0.58           H  
ATOM   2154  HA  ALA A 146      18.937 -23.260  32.032  1.00  0.58           H  
ATOM   2155 1HB  ALA A 146      18.436 -25.317  30.767  1.00  0.58           H  
ATOM   2156 2HB  ALA A 146      19.650 -24.319  29.931  1.00  0.58           H  
ATOM   2157 3HB  ALA A 146      20.154 -25.775  30.826  1.00  0.58           H  
ATOM   2158  N   LEU A 147      20.359 -25.610  33.843  1.00  0.56           N  
ATOM   2159  CA  LEU A 147      20.168 -26.394  35.054  1.00  0.56           C  
ATOM   2160  C   LEU A 147      19.933 -25.475  36.247  1.00  0.56           C  
ATOM   2161  O   LEU A 147      19.082 -25.758  37.093  1.00  0.56           O  
ATOM   2162  CB  LEU A 147      21.349 -27.308  35.312  1.00  0.56           C  
ATOM   2163  CG  LEU A 147      21.193 -28.261  36.475  1.00  0.56           C  
ATOM   2164  CD1 LEU A 147      19.962 -29.172  36.249  1.00  0.56           C  
ATOM   2165  CD2 LEU A 147      22.436 -29.069  36.589  1.00  0.56           C  
ATOM   2166  H   LEU A 147      21.264 -25.596  33.390  1.00  0.56           H  
ATOM   2167  HA  LEU A 147      19.282 -27.012  34.933  1.00  0.56           H  
ATOM   2168 1HB  LEU A 147      21.531 -27.897  34.417  1.00  0.56           H  
ATOM   2169 2HB  LEU A 147      22.231 -26.691  35.504  1.00  0.56           H  
ATOM   2170  HG  LEU A 147      21.040 -27.694  37.391  1.00  0.56           H  
ATOM   2171 1HD1 LEU A 147      19.853 -29.859  37.087  1.00  0.56           H  
ATOM   2172 2HD1 LEU A 147      19.064 -28.561  36.165  1.00  0.56           H  
ATOM   2173 3HD1 LEU A 147      20.097 -29.746  35.332  1.00  0.56           H  
ATOM   2174 1HD2 LEU A 147      22.335 -29.731  37.427  1.00  0.56           H  
ATOM   2175 2HD2 LEU A 147      22.596 -29.643  35.692  1.00  0.56           H  
ATOM   2176 3HD2 LEU A 147      23.280 -28.402  36.740  1.00  0.56           H  
ATOM   2177  N   HIS A 148      20.665 -24.351  36.324  1.00  0.56           N  
ATOM   2178  CA  HIS A 148      20.442 -23.457  37.469  1.00  0.56           C  
ATOM   2179  C   HIS A 148      19.013 -22.901  37.390  1.00  0.56           C  
ATOM   2180  O   HIS A 148      18.327 -22.787  38.410  1.00  0.56           O  
ATOM   2181  CB  HIS A 148      21.365 -22.233  37.495  1.00  0.56           C  
ATOM   2182  CG  HIS A 148      22.854 -22.421  37.734  1.00  0.56           C  
ATOM   2183  ND1 HIS A 148      23.734 -22.626  36.709  1.00  0.56           N  
ATOM   2184  CD2 HIS A 148      23.607 -22.432  38.858  1.00  0.56           C  
ATOM   2185  CE1 HIS A 148      24.945 -22.744  37.188  1.00  0.56           C  
ATOM   2186  NE2 HIS A 148      24.891 -22.648  38.471  1.00  0.56           N  
ATOM   2187  H   HIS A 148      21.370 -24.151  35.610  1.00  0.56           H  
ATOM   2188  HA  HIS A 148      20.548 -24.004  38.404  1.00  0.56           H  
ATOM   2189 1HB  HIS A 148      21.260 -21.736  36.544  1.00  0.56           H  
ATOM   2190 2HB  HIS A 148      21.000 -21.553  38.242  1.00  0.56           H  
ATOM   2191  HD2 HIS A 148      23.290 -22.313  39.877  1.00  0.56           H  
ATOM   2192  HE1 HIS A 148      25.841 -22.911  36.608  1.00  0.56           H  
ATOM   2193  HE2 HIS A 148      25.710 -22.751  39.080  1.00  0.56           H  
ATOM   2194  N   VAL A 149      18.560 -22.582  36.168  1.00  0.56           N  
ATOM   2195  CA  VAL A 149      17.213 -22.059  35.948  1.00  0.56           C  
ATOM   2196  C   VAL A 149      16.167 -23.101  36.325  1.00  0.56           C  
ATOM   2197  O   VAL A 149      15.181 -22.794  37.008  1.00  0.56           O  
ATOM   2198  CB  VAL A 149      17.016 -21.629  34.473  1.00  0.56           C  
ATOM   2199  CG1 VAL A 149      15.544 -21.282  34.202  1.00  0.56           C  
ATOM   2200  CG2 VAL A 149      17.908 -20.421  34.174  1.00  0.56           C  
ATOM   2201  H   VAL A 149      19.189 -22.700  35.372  1.00  0.56           H  
ATOM   2202  HA  VAL A 149      17.078 -21.181  36.581  1.00  0.56           H  
ATOM   2203  HB  VAL A 149      17.284 -22.458  33.821  1.00  0.56           H  
ATOM   2204 1HG1 VAL A 149      15.432 -21.001  33.153  1.00  0.56           H  
ATOM   2205 2HG1 VAL A 149      14.924 -22.152  34.411  1.00  0.56           H  
ATOM   2206 3HG1 VAL A 149      15.235 -20.454  34.836  1.00  0.56           H  
ATOM   2207 1HG2 VAL A 149      17.772 -20.125  33.139  1.00  0.56           H  
ATOM   2208 2HG2 VAL A 149      17.634 -19.594  34.825  1.00  0.56           H  
ATOM   2209 3HG2 VAL A 149      18.950 -20.688  34.346  1.00  0.56           H  
ATOM   2210  N   ALA A 150      16.384 -24.351  35.904  1.00  0.57           N  
ATOM   2211  CA  ALA A 150      15.458 -25.416  36.243  1.00  0.57           C  
ATOM   2212  C   ALA A 150      15.358 -25.561  37.750  1.00  0.57           C  
ATOM   2213  O   ALA A 150      14.265 -25.702  38.311  1.00  0.57           O  
ATOM   2214  CB  ALA A 150      15.941 -26.738  35.662  1.00  0.57           C  
ATOM   2215  H   ALA A 150      17.196 -24.560  35.325  1.00  0.57           H  
ATOM   2216  HA  ALA A 150      14.477 -25.160  35.842  1.00  0.57           H  
ATOM   2217 1HB  ALA A 150      15.230 -27.524  35.920  1.00  0.57           H  
ATOM   2218 2HB  ALA A 150      16.037 -26.687  34.603  1.00  0.57           H  
ATOM   2219 3HB  ALA A 150      16.914 -26.977  36.083  1.00  0.57           H  
ATOM   2220  N   ALA A 151      16.512 -25.493  38.424  1.00  0.57           N  
ATOM   2221  CA  ALA A 151      16.541 -25.631  39.867  1.00  0.57           C  
ATOM   2222  C   ALA A 151      15.819 -24.493  40.558  1.00  0.57           C  
ATOM   2223  O   ALA A 151      14.985 -24.714  41.434  1.00  0.57           O  
ATOM   2224  CB  ALA A 151      17.981 -25.701  40.337  1.00  0.57           C  
ATOM   2225  H   ALA A 151      17.393 -25.382  37.920  1.00  0.57           H  
ATOM   2226  HA  ALA A 151      16.015 -26.539  40.116  1.00  0.57           H  
ATOM   2227 1HB  ALA A 151      18.012 -25.834  41.414  1.00  0.57           H  
ATOM   2228 2HB  ALA A 151      18.477 -26.540  39.852  1.00  0.57           H  
ATOM   2229 3HB  ALA A 151      18.498 -24.781  40.078  1.00  0.57           H  
ATOM   2230  N   HIS A 152      16.042 -23.275  40.080  1.00  0.58           N  
ATOM   2231  CA  HIS A 152      15.450 -22.070  40.648  1.00  0.58           C  
ATOM   2232  C   HIS A 152      13.946 -22.158  40.629  1.00  0.58           C  
ATOM   2233  O   HIS A 152      13.259 -21.873  41.616  1.00  0.58           O  
ATOM   2234  CB  HIS A 152      15.879 -20.840  39.841  1.00  0.58           C  
ATOM   2235  CG  HIS A 152      15.430 -19.541  40.409  1.00  0.58           C  
ATOM   2236  ND1 HIS A 152      16.061 -18.946  41.481  1.00  0.58           N  
ATOM   2237  CD2 HIS A 152      14.408 -18.724  40.071  1.00  0.58           C  
ATOM   2238  CE1 HIS A 152      15.456 -17.814  41.773  1.00  0.58           C  
ATOM   2239  NE2 HIS A 152      14.444 -17.651  40.938  1.00  0.58           N  
ATOM   2240  H   HIS A 152      16.717 -23.162  39.324  1.00  0.58           H  
ATOM   2241  HA  HIS A 152      15.755 -21.948  41.679  1.00  0.58           H  
ATOM   2242 1HB  HIS A 152      16.965 -20.821  39.748  1.00  0.58           H  
ATOM   2243 2HB  HIS A 152      15.481 -20.917  38.830  1.00  0.58           H  
ATOM   2244  HD1 HIS A 152      16.857 -19.306  41.966  1.00  0.58           H  
ATOM   2245  HD2 HIS A 152      13.641 -18.784  39.298  1.00  0.58           H  
ATOM   2246  HE1 HIS A 152      15.813 -17.193  42.594  1.00  0.58           H  
ATOM   2247  N   CYS A 153      13.436 -22.555  39.478  1.00  0.58           N  
ATOM   2248  CA  CYS A 153      12.021 -22.613  39.228  1.00  0.58           C  
ATOM   2249  C   CYS A 153      11.349 -23.876  39.804  1.00  0.58           C  
ATOM   2250  O   CYS A 153      10.121 -23.981  39.775  1.00  0.58           O  
ATOM   2251  CB  CYS A 153      11.821 -22.596  37.730  1.00  0.58           C  
ATOM   2252  SG  CYS A 153      12.484 -21.149  36.894  1.00  0.58           S  
ATOM   2253  H   CYS A 153      14.073 -22.788  38.713  1.00  0.58           H  
ATOM   2254  HA  CYS A 153      11.559 -21.733  39.668  1.00  0.58           H  
ATOM   2255 1HB  CYS A 153      12.314 -23.472  37.312  1.00  0.58           H  
ATOM   2256 2HB  CYS A 153      10.767 -22.652  37.522  1.00  0.58           H  
ATOM   2257  HG  CYS A 153      13.772 -21.595  36.931  1.00  0.58           H  
ATOM   2258  N   GLY A 154      12.141 -24.841  40.302  1.00  0.58           N  
ATOM   2259  CA  GLY A 154      11.593 -26.093  40.818  1.00  0.58           C  
ATOM   2260  C   GLY A 154      11.190 -27.098  39.742  1.00  0.58           C  
ATOM   2261  O   GLY A 154      10.410 -28.026  39.998  1.00  0.58           O  
ATOM   2262  H   GLY A 154      13.148 -24.703  40.361  1.00  0.58           H  
ATOM   2263 1HA  GLY A 154      12.329 -26.551  41.479  1.00  0.58           H  
ATOM   2264 2HA  GLY A 154      10.718 -25.868  41.415  1.00  0.58           H  
ATOM   2265  N   HIS A 155      11.714 -26.953  38.536  1.00  0.58           N  
ATOM   2266  CA  HIS A 155      11.275 -27.831  37.471  1.00  0.58           C  
ATOM   2267  C   HIS A 155      12.034 -29.140  37.441  1.00  0.58           C  
ATOM   2268  O   HIS A 155      12.936 -29.342  36.627  1.00  0.58           O  
ATOM   2269  CB  HIS A 155      11.354 -27.157  36.124  1.00  0.58           C  
ATOM   2270  CG  HIS A 155      10.496 -25.963  36.017  1.00  0.58           C  
ATOM   2271  ND1 HIS A 155       9.165 -25.949  36.390  1.00  0.58           N  
ATOM   2272  CD2 HIS A 155      10.749 -24.764  35.500  1.00  0.58           C  
ATOM   2273  CE1 HIS A 155       8.662 -24.757  36.131  1.00  0.58           C  
ATOM   2274  NE2 HIS A 155       9.599 -24.036  35.577  1.00  0.58           N  
ATOM   2275  H   HIS A 155      12.420 -26.241  38.364  1.00  0.58           H  
ATOM   2276  HA  HIS A 155      10.226 -28.080  37.630  1.00  0.58           H  
ATOM   2277 1HB  HIS A 155      12.384 -26.860  35.922  1.00  0.58           H  
ATOM   2278 2HB  HIS A 155      11.051 -27.858  35.343  1.00  0.58           H  
ATOM   2279  HD2 HIS A 155      11.694 -24.430  35.085  1.00  0.58           H  
ATOM   2280  HE1 HIS A 155       7.637 -24.441  36.315  1.00  0.58           H  
ATOM   2281  HE2 HIS A 155       9.519 -23.080  35.231  1.00  0.58           H  
ATOM   2282  N   TYR A 156      11.624 -30.029  38.334  1.00  0.57           N  
ATOM   2283  CA  TYR A 156      12.225 -31.344  38.530  1.00  0.57           C  
ATOM   2284  C   TYR A 156      12.346 -32.144  37.244  1.00  0.57           C  
ATOM   2285  O   TYR A 156      13.409 -32.688  36.950  1.00  0.57           O  
ATOM   2286  CB  TYR A 156      11.375 -32.147  39.503  1.00  0.57           C  
ATOM   2287  CG  TYR A 156      11.863 -33.544  39.754  1.00  0.57           C  
ATOM   2288  CD1 TYR A 156      12.804 -33.769  40.721  1.00  0.57           C  
ATOM   2289  CD2 TYR A 156      11.378 -34.603  38.997  1.00  0.57           C  
ATOM   2290  CE1 TYR A 156      13.245 -35.045  40.967  1.00  0.57           C  
ATOM   2291  CE2 TYR A 156      11.838 -35.879  39.229  1.00  0.57           C  
ATOM   2292  CZ  TYR A 156      12.772 -36.097  40.219  1.00  0.57           C  
ATOM   2293  OH  TYR A 156      13.236 -37.368  40.471  1.00  0.57           O  
ATOM   2294  H   TYR A 156      10.879 -29.706  38.955  1.00  0.57           H  
ATOM   2295  HA  TYR A 156      13.226 -31.223  38.924  1.00  0.57           H  
ATOM   2296 1HB  TYR A 156      11.342 -31.625  40.463  1.00  0.57           H  
ATOM   2297 2HB  TYR A 156      10.353 -32.208  39.134  1.00  0.57           H  
ATOM   2298  HD1 TYR A 156      13.182 -32.940  41.305  1.00  0.57           H  
ATOM   2299  HD2 TYR A 156      10.636 -34.426  38.221  1.00  0.57           H  
ATOM   2300  HE1 TYR A 156      13.971 -35.224  41.750  1.00  0.57           H  
ATOM   2301  HE2 TYR A 156      11.461 -36.713  38.636  1.00  0.57           H  
ATOM   2302  HH  TYR A 156      13.919 -37.325  41.146  1.00  0.57           H  
ATOM   2303  N   LYS A 157      11.261 -32.232  36.473  1.00  0.56           N  
ATOM   2304  CA  LYS A 157      11.291 -33.051  35.266  1.00  0.56           C  
ATOM   2305  C   LYS A 157      12.299 -32.524  34.248  1.00  0.56           C  
ATOM   2306  O   LYS A 157      13.012 -33.304  33.609  1.00  0.56           O  
ATOM   2307  CB  LYS A 157       9.901 -33.134  34.652  1.00  0.56           C  
ATOM   2308  CG  LYS A 157       8.907 -33.950  35.465  1.00  0.56           C  
ATOM   2309  CD  LYS A 157       7.541 -33.971  34.791  1.00  0.56           C  
ATOM   2310  CE  LYS A 157       6.529 -34.775  35.593  1.00  0.56           C  
ATOM   2311  NZ  LYS A 157       5.183 -34.751  34.962  1.00  0.56           N  
ATOM   2312  H   LYS A 157      10.415 -31.746  36.740  1.00  0.56           H  
ATOM   2313  HA  LYS A 157      11.602 -34.059  35.545  1.00  0.56           H  
ATOM   2314 1HB  LYS A 157       9.497 -32.126  34.497  1.00  0.56           H  
ATOM   2315 2HB  LYS A 157       9.963 -33.613  33.698  1.00  0.56           H  
ATOM   2316 1HG  LYS A 157       9.274 -34.972  35.570  1.00  0.56           H  
ATOM   2317 2HG  LYS A 157       8.809 -33.512  36.458  1.00  0.56           H  
ATOM   2318 1HD  LYS A 157       7.176 -32.945  34.682  1.00  0.56           H  
ATOM   2319 2HD  LYS A 157       7.636 -34.409  33.797  1.00  0.56           H  
ATOM   2320 1HE  LYS A 157       6.869 -35.808  35.661  1.00  0.56           H  
ATOM   2321 2HE  LYS A 157       6.457 -34.359  36.598  1.00  0.56           H  
ATOM   2322 1HZ  LYS A 157       4.538 -35.294  35.519  1.00  0.56           H  
ATOM   2323 2HZ  LYS A 157       4.856 -33.795  34.905  1.00  0.56           H  
ATOM   2324 3HZ  LYS A 157       5.238 -35.144  34.034  1.00  0.56           H  
ATOM   2325  N   VAL A 158      12.395 -31.205  34.115  1.00  0.56           N  
ATOM   2326  CA  VAL A 158      13.373 -30.655  33.198  1.00  0.56           C  
ATOM   2327  C   VAL A 158      14.768 -30.828  33.766  1.00  0.56           C  
ATOM   2328  O   VAL A 158      15.703 -31.128  33.027  1.00  0.56           O  
ATOM   2329  CB  VAL A 158      13.125 -29.203  32.825  1.00  0.56           C  
ATOM   2330  CG1 VAL A 158      14.305 -28.744  32.038  1.00  0.56           C  
ATOM   2331  CG2 VAL A 158      11.882 -29.097  31.974  1.00  0.56           C  
ATOM   2332  H   VAL A 158      11.800 -30.591  34.657  1.00  0.56           H  
ATOM   2333  HA  VAL A 158      13.316 -31.222  32.268  1.00  0.56           H  
ATOM   2334  HB  VAL A 158      13.030 -28.586  33.723  1.00  0.56           H  
ATOM   2335 1HG1 VAL A 158      14.172 -27.733  31.729  1.00  0.56           H  
ATOM   2336 2HG1 VAL A 158      15.194 -28.826  32.651  1.00  0.56           H  
ATOM   2337 3HG1 VAL A 158      14.406 -29.372  31.166  1.00  0.56           H  
ATOM   2338 1HG2 VAL A 158      11.730 -28.061  31.677  1.00  0.56           H  
ATOM   2339 2HG2 VAL A 158      12.015 -29.708  31.097  1.00  0.56           H  
ATOM   2340 3HG2 VAL A 158      11.018 -29.449  32.537  1.00  0.56           H  
ATOM   2341  N   ALA A 159      14.924 -30.617  35.080  1.00  0.55           N  
ATOM   2342  CA  ALA A 159      16.225 -30.790  35.708  1.00  0.55           C  
ATOM   2343  C   ALA A 159      16.711 -32.209  35.451  1.00  0.55           C  
ATOM   2344  O   ALA A 159      17.882 -32.419  35.139  1.00  0.55           O  
ATOM   2345  CB  ALA A 159      16.144 -30.522  37.209  1.00  0.55           C  
ATOM   2346  H   ALA A 159      14.129 -30.343  35.652  1.00  0.55           H  
ATOM   2347  HA  ALA A 159      16.927 -30.093  35.254  1.00  0.55           H  
ATOM   2348 1HB  ALA A 159      17.126 -30.653  37.661  1.00  0.55           H  
ATOM   2349 2HB  ALA A 159      15.798 -29.502  37.378  1.00  0.55           H  
ATOM   2350 3HB  ALA A 159      15.441 -31.211  37.657  1.00  0.55           H  
ATOM   2351  N   LYS A 160      15.791 -33.184  35.484  1.00  0.55           N  
ATOM   2352  CA  LYS A 160      16.157 -34.566  35.220  1.00  0.55           C  
ATOM   2353  C   LYS A 160      16.670 -34.690  33.795  1.00  0.55           C  
ATOM   2354  O   LYS A 160      17.740 -35.251  33.576  1.00  0.55           O  
ATOM   2355  CB  LYS A 160      14.957 -35.496  35.430  1.00  0.55           C  
ATOM   2356  CG  LYS A 160      15.235 -36.990  35.178  1.00  0.55           C  
ATOM   2357  CD  LYS A 160      16.176 -37.579  36.213  1.00  0.55           C  
ATOM   2358  CE  LYS A 160      16.223 -39.125  36.156  1.00  0.55           C  
ATOM   2359  NZ  LYS A 160      16.880 -39.658  34.909  1.00  0.55           N  
ATOM   2360  H   LYS A 160      14.833 -32.964  35.757  1.00  0.55           H  
ATOM   2361  HA  LYS A 160      16.960 -34.860  35.895  1.00  0.55           H  
ATOM   2362 1HB  LYS A 160      14.583 -35.376  36.451  1.00  0.55           H  
ATOM   2363 2HB  LYS A 160      14.157 -35.201  34.761  1.00  0.55           H  
ATOM   2364 1HG  LYS A 160      14.297 -37.540  35.198  1.00  0.55           H  
ATOM   2365 2HG  LYS A 160      15.687 -37.112  34.187  1.00  0.55           H  
ATOM   2366 1HD  LYS A 160      17.189 -37.185  36.064  1.00  0.55           H  
ATOM   2367 2HD  LYS A 160      15.823 -37.294  37.193  1.00  0.55           H  
ATOM   2368 1HE  LYS A 160      16.773 -39.490  37.021  1.00  0.55           H  
ATOM   2369 2HE  LYS A 160      15.204 -39.501  36.199  1.00  0.55           H  
ATOM   2370 1HZ  LYS A 160      16.885 -40.655  34.922  1.00  0.55           H  
ATOM   2371 2HZ  LYS A 160      16.430 -39.349  34.041  1.00  0.55           H  
ATOM   2372 3HZ  LYS A 160      17.848 -39.331  34.823  1.00  0.55           H  
ATOM   2373  N   VAL A 161      15.967 -34.092  32.828  1.00  0.56           N  
ATOM   2374  CA  VAL A 161      16.426 -34.168  31.444  1.00  0.56           C  
ATOM   2375  C   VAL A 161      17.789 -33.534  31.253  1.00  0.56           C  
ATOM   2376  O   VAL A 161      18.672 -34.124  30.622  1.00  0.56           O  
ATOM   2377  CB  VAL A 161      15.435 -33.479  30.488  1.00  0.56           C  
ATOM   2378  CG1 VAL A 161      16.052 -33.356  29.079  1.00  0.56           C  
ATOM   2379  CG2 VAL A 161      14.180 -34.288  30.423  1.00  0.56           C  
ATOM   2380  H   VAL A 161      15.087 -33.624  33.057  1.00  0.56           H  
ATOM   2381  HA  VAL A 161      16.491 -35.222  31.172  1.00  0.56           H  
ATOM   2382  HB  VAL A 161      15.216 -32.473  30.850  1.00  0.56           H  
ATOM   2383 1HG1 VAL A 161      15.341 -32.863  28.417  1.00  0.56           H  
ATOM   2384 2HG1 VAL A 161      16.966 -32.762  29.131  1.00  0.56           H  
ATOM   2385 3HG1 VAL A 161      16.286 -34.347  28.691  1.00  0.56           H  
ATOM   2386 1HG2 VAL A 161      13.492 -33.817  29.750  1.00  0.56           H  
ATOM   2387 2HG2 VAL A 161      14.416 -35.286  30.060  1.00  0.56           H  
ATOM   2388 3HG2 VAL A 161      13.740 -34.359  31.417  1.00  0.56           H  
ATOM   2389  N   LEU A 162      17.980 -32.357  31.820  1.00  0.56           N  
ATOM   2390  CA  LEU A 162      19.238 -31.668  31.669  1.00  0.56           C  
ATOM   2391  C   LEU A 162      20.380 -32.492  32.268  1.00  0.56           C  
ATOM   2392  O   LEU A 162      21.445 -32.613  31.663  1.00  0.56           O  
ATOM   2393  CB  LEU A 162      19.127 -30.303  32.335  1.00  0.56           C  
ATOM   2394  CG  LEU A 162      18.170 -29.287  31.655  1.00  0.56           C  
ATOM   2395  CD1 LEU A 162      18.017 -28.111  32.551  1.00  0.56           C  
ATOM   2396  CD2 LEU A 162      18.730 -28.845  30.318  1.00  0.56           C  
ATOM   2397  H   LEU A 162      17.219 -31.930  32.353  1.00  0.56           H  
ATOM   2398  HA  LEU A 162      19.428 -31.532  30.602  1.00  0.56           H  
ATOM   2399 1HB  LEU A 162      18.763 -30.457  33.353  1.00  0.56           H  
ATOM   2400 2HB  LEU A 162      20.111 -29.853  32.389  1.00  0.56           H  
ATOM   2401  HG  LEU A 162      17.197 -29.748  31.505  1.00  0.56           H  
ATOM   2402 1HD1 LEU A 162      17.343 -27.380  32.098  1.00  0.56           H  
ATOM   2403 2HD1 LEU A 162      17.615 -28.427  33.510  1.00  0.56           H  
ATOM   2404 3HD1 LEU A 162      18.986 -27.676  32.685  1.00  0.56           H  
ATOM   2405 1HD2 LEU A 162      18.047 -28.127  29.851  1.00  0.56           H  
ATOM   2406 2HD2 LEU A 162      19.702 -28.373  30.465  1.00  0.56           H  
ATOM   2407 3HD2 LEU A 162      18.836 -29.707  29.692  1.00  0.56           H  
ATOM   2408  N   LEU A 163      20.137 -33.117  33.425  1.00  0.57           N  
ATOM   2409  CA  LEU A 163      21.139 -33.969  34.063  1.00  0.57           C  
ATOM   2410  C   LEU A 163      21.390 -35.251  33.249  1.00  0.57           C  
ATOM   2411  O   LEU A 163      22.536 -35.682  33.096  1.00  0.57           O  
ATOM   2412  CB  LEU A 163      20.680 -34.282  35.484  1.00  0.57           C  
ATOM   2413  CG  LEU A 163      20.710 -33.096  36.437  1.00  0.57           C  
ATOM   2414  CD1 LEU A 163      19.989 -33.463  37.679  1.00  0.57           C  
ATOM   2415  CD2 LEU A 163      22.153 -32.733  36.744  1.00  0.57           C  
ATOM   2416  H   LEU A 163      19.241 -32.984  33.893  1.00  0.57           H  
ATOM   2417  HA  LEU A 163      22.071 -33.412  34.124  1.00  0.57           H  
ATOM   2418 1HB  LEU A 163      19.657 -34.661  35.447  1.00  0.57           H  
ATOM   2419 2HB  LEU A 163      21.318 -35.052  35.888  1.00  0.57           H  
ATOM   2420  HG  LEU A 163      20.207 -32.248  35.986  1.00  0.57           H  
ATOM   2421 1HD1 LEU A 163      19.980 -32.631  38.358  1.00  0.57           H  
ATOM   2422 2HD1 LEU A 163      18.971 -33.719  37.410  1.00  0.57           H  
ATOM   2423 3HD1 LEU A 163      20.463 -34.307  38.150  1.00  0.57           H  
ATOM   2424 1HD2 LEU A 163      22.163 -31.910  37.426  1.00  0.57           H  
ATOM   2425 2HD2 LEU A 163      22.656 -33.582  37.199  1.00  0.57           H  
ATOM   2426 3HD2 LEU A 163      22.671 -32.456  35.823  1.00  0.57           H  
ATOM   2427  N   ASP A 164      20.335 -35.843  32.672  1.00  0.58           N  
ATOM   2428  CA  ASP A 164      20.476 -37.048  31.841  1.00  0.58           C  
ATOM   2429  C   ASP A 164      21.310 -36.762  30.592  1.00  0.58           C  
ATOM   2430  O   ASP A 164      21.993 -37.642  30.066  1.00  0.58           O  
ATOM   2431  CB  ASP A 164      19.113 -37.641  31.446  1.00  0.58           C  
ATOM   2432  CG  ASP A 164      18.391 -38.396  32.591  1.00  0.58           C  
ATOM   2433  OD1 ASP A 164      19.006 -38.666  33.605  1.00  0.58           O  
ATOM   2434  OD2 ASP A 164      17.219 -38.737  32.461  1.00  0.58           O  
ATOM   2435  H   ASP A 164      19.402 -35.464  32.829  1.00  0.58           H  
ATOM   2436  HA  ASP A 164      21.003 -37.800  32.426  1.00  0.58           H  
ATOM   2437 1HB  ASP A 164      18.463 -36.829  31.111  1.00  0.58           H  
ATOM   2438 2HB  ASP A 164      19.244 -38.318  30.605  1.00  0.58           H  
ATOM   2439  N   LYS A 165      21.289 -35.503  30.154  1.00  0.58           N  
ATOM   2440  CA  LYS A 165      22.036 -35.033  28.996  1.00  0.58           C  
ATOM   2441  C   LYS A 165      23.397 -34.440  29.393  1.00  0.58           C  
ATOM   2442  O   LYS A 165      24.046 -33.755  28.599  1.00  0.58           O  
ATOM   2443  CB  LYS A 165      21.195 -34.060  28.186  1.00  0.58           C  
ATOM   2444  CG  LYS A 165      19.912 -34.707  27.629  1.00  0.58           C  
ATOM   2445  CD  LYS A 165      20.225 -35.816  26.648  1.00  0.58           C  
ATOM   2446  CE  LYS A 165      18.950 -36.382  26.041  1.00  0.58           C  
ATOM   2447  NZ  LYS A 165      19.233 -37.518  25.117  1.00  0.58           N  
ATOM   2448  H   LYS A 165      20.665 -34.841  30.618  1.00  0.58           H  
ATOM   2449  HA  LYS A 165      22.239 -35.891  28.358  1.00  0.58           H  
ATOM   2450 1HB  LYS A 165      20.895 -33.224  28.826  1.00  0.58           H  
ATOM   2451 2HB  LYS A 165      21.777 -33.656  27.359  1.00  0.58           H  
ATOM   2452 1HG  LYS A 165      19.347 -35.138  28.453  1.00  0.58           H  
ATOM   2453 2HG  LYS A 165      19.286 -33.988  27.141  1.00  0.58           H  
ATOM   2454 1HD  LYS A 165      20.861 -35.432  25.850  1.00  0.58           H  
ATOM   2455 2HD  LYS A 165      20.757 -36.618  27.165  1.00  0.58           H  
ATOM   2456 1HE  LYS A 165      18.302 -36.730  26.845  1.00  0.58           H  
ATOM   2457 2HE  LYS A 165      18.436 -35.593  25.487  1.00  0.58           H  
ATOM   2458 1HZ  LYS A 165      18.366 -37.869  24.738  1.00  0.58           H  
ATOM   2459 2HZ  LYS A 165      19.826 -37.202  24.363  1.00  0.58           H  
ATOM   2460 3HZ  LYS A 165      19.701 -38.255  25.627  1.00  0.58           H  
ATOM   2461  N   LYS A 166      23.827 -34.746  30.625  1.00  0.58           N  
ATOM   2462  CA  LYS A 166      25.105 -34.374  31.226  1.00  0.58           C  
ATOM   2463  C   LYS A 166      25.312 -32.907  31.590  1.00  0.58           C  
ATOM   2464  O   LYS A 166      26.439 -32.419  31.544  1.00  0.58           O  
ATOM   2465  CB  LYS A 166      26.267 -34.828  30.326  1.00  0.58           C  
ATOM   2466  CG  LYS A 166      26.273 -36.331  30.016  1.00  0.58           C  
ATOM   2467  CD  LYS A 166      27.501 -36.728  29.213  1.00  0.58           C  
ATOM   2468  CE  LYS A 166      27.482 -38.213  28.873  1.00  0.58           C  
ATOM   2469  NZ  LYS A 166      28.659 -38.610  28.053  1.00  0.58           N  
ATOM   2470  H   LYS A 166      23.214 -35.289  31.230  1.00  0.58           H  
ATOM   2471  HA  LYS A 166      25.182 -34.932  32.159  1.00  0.58           H  
ATOM   2472 1HB  LYS A 166      26.271 -34.277  29.391  1.00  0.58           H  
ATOM   2473 2HB  LYS A 166      27.205 -34.605  30.829  1.00  0.58           H  
ATOM   2474 1HG  LYS A 166      26.257 -36.891  30.951  1.00  0.58           H  
ATOM   2475 2HG  LYS A 166      25.381 -36.593  29.447  1.00  0.58           H  
ATOM   2476 1HD  LYS A 166      27.531 -36.151  28.288  1.00  0.58           H  
ATOM   2477 2HD  LYS A 166      28.401 -36.506  29.789  1.00  0.58           H  
ATOM   2478 1HE  LYS A 166      27.486 -38.789  29.797  1.00  0.58           H  
ATOM   2479 2HE  LYS A 166      26.572 -38.439  28.319  1.00  0.58           H  
ATOM   2480 1HZ  LYS A 166      28.610 -39.599  27.850  1.00  0.58           H  
ATOM   2481 2HZ  LYS A 166      28.660 -38.088  27.188  1.00  0.58           H  
ATOM   2482 3HZ  LYS A 166      29.508 -38.414  28.564  1.00  0.58           H  
ATOM   2483  N   ALA A 167      24.254 -32.228  32.029  1.00  0.58           N  
ATOM   2484  CA  ALA A 167      24.419 -30.884  32.570  1.00  0.58           C  
ATOM   2485  C   ALA A 167      25.287 -30.962  33.806  1.00  0.58           C  
ATOM   2486  O   ALA A 167      25.210 -31.941  34.544  1.00  0.58           O  
ATOM   2487  CB  ALA A 167      23.095 -30.273  32.930  1.00  0.58           C  
ATOM   2488  H   ALA A 167      23.323 -32.637  31.994  1.00  0.58           H  
ATOM   2489  HA  ALA A 167      24.930 -30.267  31.837  1.00  0.58           H  
ATOM   2490 1HB  ALA A 167      23.266 -29.273  33.327  1.00  0.58           H  
ATOM   2491 2HB  ALA A 167      22.481 -30.212  32.064  1.00  0.58           H  
ATOM   2492 3HB  ALA A 167      22.600 -30.887  33.674  1.00  0.58           H  
ATOM   2493  N   ASN A 168      26.091 -29.939  34.049  1.00  0.58           N  
ATOM   2494  CA  ASN A 168      26.962 -29.905  35.222  1.00  0.58           C  
ATOM   2495  C   ASN A 168      26.260 -29.388  36.507  1.00  0.58           C  
ATOM   2496  O   ASN A 168      26.082 -28.176  36.658  1.00  0.58           O  
ATOM   2497  CB  ASN A 168      28.170 -29.049  34.901  1.00  0.58           C  
ATOM   2498  CG  ASN A 168      29.217 -28.987  35.992  1.00  0.58           C  
ATOM   2499  OD1 ASN A 168      28.995 -29.240  37.188  1.00  0.58           O  
ATOM   2500  ND2 ASN A 168      30.407 -28.629  35.580  1.00  0.58           N  
ATOM   2501  H   ASN A 168      26.123 -29.175  33.364  1.00  0.58           H  
ATOM   2502  HA  ASN A 168      27.321 -30.915  35.367  1.00  0.58           H  
ATOM   2503 1HB  ASN A 168      28.638 -29.430  33.993  1.00  0.58           H  
ATOM   2504 2HB  ASN A 168      27.833 -28.039  34.679  1.00  0.58           H  
ATOM   2505 1HD2 ASN A 168      31.162 -28.556  36.233  1.00  0.58           H  
ATOM   2506 2HD2 ASN A 168      30.560 -28.426  34.611  1.00  0.58           H  
ATOM   2507  N   PRO A 169      25.960 -30.255  37.508  1.00  0.58           N  
ATOM   2508  CA  PRO A 169      25.216 -29.957  38.725  1.00  0.58           C  
ATOM   2509  C   PRO A 169      26.002 -29.094  39.692  1.00  0.58           C  
ATOM   2510  O   PRO A 169      25.471 -28.684  40.723  1.00  0.58           O  
ATOM   2511  CB  PRO A 169      24.949 -31.336  39.306  1.00  0.58           C  
ATOM   2512  CG  PRO A 169      26.086 -32.186  38.829  1.00  0.58           C  
ATOM   2513  CD  PRO A 169      26.431 -31.667  37.460  1.00  0.58           C  
ATOM   2514  HA  PRO A 169      24.284 -29.462  38.482  1.00  0.58           H  
ATOM   2515 1HB  PRO A 169      24.913 -31.278  40.390  1.00  0.58           H  
ATOM   2516 2HB  PRO A 169      23.971 -31.703  38.975  1.00  0.58           H  
ATOM   2517 1HG  PRO A 169      26.922 -32.114  39.538  1.00  0.58           H  
ATOM   2518 2HG  PRO A 169      25.779 -33.248  38.818  1.00  0.58           H  
ATOM   2519 1HD  PRO A 169      27.523 -31.723  37.346  1.00  0.58           H  
ATOM   2520 2HD  PRO A 169      25.895 -32.257  36.728  1.00  0.58           H  
ATOM   2521  N   ASN A 170      27.293 -28.911  39.420  1.00  0.59           N  
ATOM   2522  CA  ASN A 170      28.146 -28.110  40.272  1.00  0.59           C  
ATOM   2523  C   ASN A 170      28.590 -26.817  39.595  1.00  0.59           C  
ATOM   2524  O   ASN A 170      29.462 -26.112  40.107  1.00  0.59           O  
ATOM   2525  CB  ASN A 170      29.341 -28.927  40.695  1.00  0.59           C  
ATOM   2526  CG  ASN A 170      28.943 -30.015  41.614  1.00  0.59           C  
ATOM   2527  OD1 ASN A 170      28.425 -29.694  42.684  1.00  0.59           O  
ATOM   2528  ND2 ASN A 170      29.149 -31.263  41.233  1.00  0.59           N  
ATOM   2529  H   ASN A 170      27.711 -29.273  38.568  1.00  0.59           H  
ATOM   2530  HA  ASN A 170      27.584 -27.827  41.160  1.00  0.59           H  
ATOM   2531 1HB  ASN A 170      29.822 -29.353  39.813  1.00  0.59           H  
ATOM   2532 2HB  ASN A 170      30.068 -28.285  41.192  1.00  0.59           H  
ATOM   2533 1HD2 ASN A 170      28.868 -32.061  41.814  1.00  0.59           H  
ATOM   2534 2HD2 ASN A 170      29.568 -31.444  40.344  1.00  0.59           H  
ATOM   2535  N   ALA A 171      27.991 -26.480  38.454  1.00  0.61           N  
ATOM   2536  CA  ALA A 171      28.351 -25.231  37.794  1.00  0.61           C  
ATOM   2537  C   ALA A 171      28.001 -24.074  38.717  1.00  0.61           C  
ATOM   2538  O   ALA A 171      26.976 -24.126  39.384  1.00  0.61           O  
ATOM   2539  CB  ALA A 171      27.629 -25.110  36.468  1.00  0.61           C  
ATOM   2540  H   ALA A 171      27.287 -27.087  38.027  1.00  0.61           H  
ATOM   2541  HA  ALA A 171      29.428 -25.220  37.624  1.00  0.61           H  
ATOM   2542 1HB  ALA A 171      27.904 -24.178  35.980  1.00  0.61           H  
ATOM   2543 2HB  ALA A 171      27.905 -25.947  35.832  1.00  0.61           H  
ATOM   2544 3HB  ALA A 171      26.556 -25.138  36.636  1.00  0.61           H  
ATOM   2545  N   LYS A 172      28.796 -23.009  38.743  1.00  0.63           N  
ATOM   2546  CA  LYS A 172      28.444 -21.891  39.625  1.00  0.63           C  
ATOM   2547  C   LYS A 172      27.999 -20.633  38.887  1.00  0.63           C  
ATOM   2548  O   LYS A 172      28.557 -20.275  37.849  1.00  0.63           O  
ATOM   2549  CB  LYS A 172      29.616 -21.553  40.546  1.00  0.63           C  
ATOM   2550  CG  LYS A 172      29.963 -22.649  41.538  1.00  0.63           C  
ATOM   2551  CD  LYS A 172      31.090 -22.268  42.496  1.00  0.63           C  
ATOM   2552  CE  LYS A 172      31.480 -23.464  43.355  1.00  0.63           C  
ATOM   2553  NZ  LYS A 172      32.523 -23.121  44.382  1.00  0.63           N  
ATOM   2554  H   LYS A 172      29.638 -22.979  38.185  1.00  0.63           H  
ATOM   2555  HA  LYS A 172      27.612 -22.199  40.256  1.00  0.63           H  
ATOM   2556 1HB  LYS A 172      30.500 -21.343  39.951  1.00  0.63           H  
ATOM   2557 2HB  LYS A 172      29.373 -20.658  41.098  1.00  0.63           H  
ATOM   2558 1HG  LYS A 172      29.084 -22.803  42.144  1.00  0.63           H  
ATOM   2559 2HG  LYS A 172      30.204 -23.580  41.023  1.00  0.63           H  
ATOM   2560 1HD  LYS A 172      31.958 -21.928  41.932  1.00  0.63           H  
ATOM   2561 2HD  LYS A 172      30.764 -21.463  43.156  1.00  0.63           H  
ATOM   2562 1HE  LYS A 172      30.599 -23.861  43.859  1.00  0.63           H  
ATOM   2563 2HE  LYS A 172      31.884 -24.229  42.694  1.00  0.63           H  
ATOM   2564 1HZ  LYS A 172      32.762 -23.944  44.894  1.00  0.63           H  
ATOM   2565 2HZ  LYS A 172      33.345 -22.758  43.930  1.00  0.63           H  
ATOM   2566 3HZ  LYS A 172      32.149 -22.416  45.052  1.00  0.63           H  
ATOM   2567  N   ALA A 173      27.021 -19.955  39.481  1.00  0.65           N  
ATOM   2568  CA  ALA A 173      26.471 -18.692  39.024  1.00  0.65           C  
ATOM   2569  C   ALA A 173      27.342 -17.535  39.482  1.00  0.65           C  
ATOM   2570  O   ALA A 173      28.317 -17.736  40.212  1.00  0.65           O  
ATOM   2571  CB  ALA A 173      25.049 -18.541  39.526  1.00  0.65           C  
ATOM   2572  H   ALA A 173      26.592 -20.365  40.310  1.00  0.65           H  
ATOM   2573  HA  ALA A 173      26.474 -18.690  37.946  1.00  0.65           H  
ATOM   2574 1HB  ALA A 173      24.643 -17.606  39.165  1.00  0.65           H  
ATOM   2575 2HB  ALA A 173      24.446 -19.372  39.156  1.00  0.65           H  
ATOM   2576 3HB  ALA A 173      25.041 -18.547  40.612  1.00  0.65           H  
ATOM   2577  N   LEU A 174      26.984 -16.314  39.081  1.00  0.66           N  
ATOM   2578  CA  LEU A 174      27.741 -15.104  39.412  1.00  0.66           C  
ATOM   2579  C   LEU A 174      28.149 -14.997  40.881  1.00  0.66           C  
ATOM   2580  O   LEU A 174      29.253 -14.553  41.189  1.00  0.66           O  
ATOM   2581  CB  LEU A 174      26.903 -13.867  39.067  1.00  0.66           C  
ATOM   2582  CG  LEU A 174      27.547 -12.517  39.319  1.00  0.66           C  
ATOM   2583  CD1 LEU A 174      28.781 -12.366  38.444  1.00  0.66           C  
ATOM   2584  CD2 LEU A 174      26.533 -11.436  39.020  1.00  0.66           C  
ATOM   2585  H   LEU A 174      26.174 -16.204  38.465  1.00  0.66           H  
ATOM   2586  HA  LEU A 174      28.644 -15.101  38.804  1.00  0.66           H  
ATOM   2587 1HB  LEU A 174      26.634 -13.907  38.024  1.00  0.66           H  
ATOM   2588 2HB  LEU A 174      25.981 -13.903  39.646  1.00  0.66           H  
ATOM   2589  HG  LEU A 174      27.857 -12.451  40.365  1.00  0.66           H  
ATOM   2590 1HD1 LEU A 174      29.243 -11.397  38.631  1.00  0.66           H  
ATOM   2591 2HD1 LEU A 174      29.495 -13.158  38.674  1.00  0.66           H  
ATOM   2592 3HD1 LEU A 174      28.492 -12.428  37.403  1.00  0.66           H  
ATOM   2593 1HD2 LEU A 174      26.977 -10.457  39.203  1.00  0.66           H  
ATOM   2594 2HD2 LEU A 174      26.221 -11.506  37.973  1.00  0.66           H  
ATOM   2595 3HD2 LEU A 174      25.664 -11.569  39.666  1.00  0.66           H  
ATOM   2596  N   ASN A 175      27.258 -15.389  41.789  1.00  0.66           N  
ATOM   2597  CA  ASN A 175      27.513 -15.258  43.220  1.00  0.66           C  
ATOM   2598  C   ASN A 175      28.086 -16.535  43.866  1.00  0.66           C  
ATOM   2599  O   ASN A 175      28.156 -16.641  45.097  1.00  0.66           O  
ATOM   2600  CB  ASN A 175      26.242 -14.820  43.916  1.00  0.66           C  
ATOM   2601  CG  ASN A 175      25.849 -13.411  43.547  1.00  0.66           C  
ATOM   2602  OD1 ASN A 175      26.701 -12.529  43.398  1.00  0.66           O  
ATOM   2603  ND2 ASN A 175      24.567 -13.185  43.399  1.00  0.66           N  
ATOM   2604  H   ASN A 175      26.377 -15.761  41.468  1.00  0.66           H  
ATOM   2605  HA  ASN A 175      28.261 -14.475  43.360  1.00  0.66           H  
ATOM   2606 1HB  ASN A 175      25.427 -15.491  43.645  1.00  0.66           H  
ATOM   2607 2HB  ASN A 175      26.379 -14.880  44.994  1.00  0.66           H  
ATOM   2608 1HD2 ASN A 175      24.246 -12.268  43.156  1.00  0.66           H  
ATOM   2609 2HD2 ASN A 175      23.908 -13.926  43.531  1.00  0.66           H  
ATOM   2610  N   GLY A 176      28.484 -17.507  43.041  1.00  0.64           N  
ATOM   2611  CA  GLY A 176      29.059 -18.768  43.509  1.00  0.64           C  
ATOM   2612  C   GLY A 176      28.024 -19.855  43.825  1.00  0.64           C  
ATOM   2613  O   GLY A 176      28.363 -20.928  44.324  1.00  0.64           O  
ATOM   2614  H   GLY A 176      28.415 -17.372  42.032  1.00  0.64           H  
ATOM   2615 1HA  GLY A 176      29.746 -19.131  42.748  1.00  0.64           H  
ATOM   2616 2HA  GLY A 176      29.666 -18.571  44.387  1.00  0.64           H  
ATOM   2617  N   PHE A 177      26.769 -19.586  43.516  1.00  0.62           N  
ATOM   2618  CA  PHE A 177      25.685 -20.526  43.780  1.00  0.62           C  
ATOM   2619  C   PHE A 177      25.515 -21.584  42.699  1.00  0.62           C  
ATOM   2620  O   PHE A 177      25.412 -21.273  41.509  1.00  0.62           O  
ATOM   2621  CB  PHE A 177      24.377 -19.752  43.958  1.00  0.62           C  
ATOM   2622  CG  PHE A 177      24.249 -19.027  45.271  1.00  0.62           C  
ATOM   2623  CD1 PHE A 177      24.991 -17.903  45.538  1.00  0.62           C  
ATOM   2624  CD2 PHE A 177      23.324 -19.451  46.218  1.00  0.62           C  
ATOM   2625  CE1 PHE A 177      24.852 -17.231  46.736  1.00  0.62           C  
ATOM   2626  CE2 PHE A 177      23.170 -18.792  47.418  1.00  0.62           C  
ATOM   2627  CZ  PHE A 177      23.939 -17.680  47.683  1.00  0.62           C  
ATOM   2628  H   PHE A 177      26.561 -18.690  43.106  1.00  0.62           H  
ATOM   2629  HA  PHE A 177      25.900 -21.046  44.711  1.00  0.62           H  
ATOM   2630 1HB  PHE A 177      24.269 -19.028  43.155  1.00  0.62           H  
ATOM   2631 2HB  PHE A 177      23.551 -20.449  43.883  1.00  0.62           H  
ATOM   2632  HD1 PHE A 177      25.699 -17.560  44.804  1.00  0.62           H  
ATOM   2633  HD2 PHE A 177      22.708 -20.314  45.996  1.00  0.62           H  
ATOM   2634  HE1 PHE A 177      25.462 -16.348  46.935  1.00  0.62           H  
ATOM   2635  HE2 PHE A 177      22.440 -19.144  48.151  1.00  0.62           H  
ATOM   2636  HZ  PHE A 177      23.826 -17.151  48.628  1.00  0.62           H  
ATOM   2637  N   THR A 178      25.536 -22.842  43.131  1.00  0.60           N  
ATOM   2638  CA  THR A 178      25.335 -23.997  42.268  1.00  0.60           C  
ATOM   2639  C   THR A 178      23.840 -24.252  42.222  1.00  0.60           C  
ATOM   2640  O   THR A 178      23.140 -23.727  43.090  1.00  0.60           O  
ATOM   2641  CB  THR A 178      26.055 -25.231  42.858  1.00  0.60           C  
ATOM   2642  OG1 THR A 178      25.471 -25.531  44.153  1.00  0.60           O  
ATOM   2643  CG2 THR A 178      27.529 -24.991  42.981  1.00  0.60           C  
ATOM   2644  H   THR A 178      25.679 -23.016  44.125  1.00  0.60           H  
ATOM   2645  HA  THR A 178      25.707 -23.764  41.287  1.00  0.60           H  
ATOM   2646  HB  THR A 178      25.931 -26.083  42.229  1.00  0.60           H  
ATOM   2647  HG1 THR A 178      25.683 -24.810  44.768  1.00  0.60           H  
ATOM   2648 1HG2 THR A 178      28.012 -25.872  43.400  1.00  0.60           H  
ATOM   2649 2HG2 THR A 178      27.930 -24.798  41.988  1.00  0.60           H  
ATOM   2650 3HG2 THR A 178      27.710 -24.133  43.625  1.00  0.60           H  
ATOM   2651  N   PRO A 179      23.306 -25.070  41.290  1.00  0.58           N  
ATOM   2652  CA  PRO A 179      21.918 -25.473  41.232  1.00  0.58           C  
ATOM   2653  C   PRO A 179      21.452 -26.022  42.580  1.00  0.58           C  
ATOM   2654  O   PRO A 179      20.275 -25.917  42.918  1.00  0.58           O  
ATOM   2655  CB  PRO A 179      21.951 -26.555  40.151  1.00  0.58           C  
ATOM   2656  CG  PRO A 179      23.076 -26.160  39.257  1.00  0.58           C  
ATOM   2657  CD  PRO A 179      24.120 -25.644  40.197  1.00  0.58           C  
ATOM   2658  HA  PRO A 179      21.301 -24.625  40.920  1.00  0.58           H  
ATOM   2659 1HB  PRO A 179      22.116 -27.532  40.603  1.00  0.58           H  
ATOM   2660 2HB  PRO A 179      20.981 -26.600  39.630  1.00  0.58           H  
ATOM   2661 1HG  PRO A 179      23.434 -27.028  38.691  1.00  0.58           H  
ATOM   2662 2HG  PRO A 179      22.752 -25.418  38.519  1.00  0.58           H  
ATOM   2663 1HD  PRO A 179      24.695 -26.473  40.536  1.00  0.58           H  
ATOM   2664 2HD  PRO A 179      24.720 -24.926  39.702  1.00  0.58           H  
ATOM   2665  N   LEU A 180      22.372 -26.631  43.345  1.00  0.57           N  
ATOM   2666  CA  LEU A 180      22.054 -27.186  44.653  1.00  0.57           C  
ATOM   2667  C   LEU A 180      21.810 -26.062  45.637  1.00  0.57           C  
ATOM   2668  O   LEU A 180      20.823 -26.072  46.373  1.00  0.57           O  
ATOM   2669  CB  LEU A 180      23.189 -28.067  45.164  1.00  0.57           C  
ATOM   2670  CG  LEU A 180      22.960 -28.756  46.486  1.00  0.57           C  
ATOM   2671  CD1 LEU A 180      21.767 -29.676  46.363  1.00  0.57           C  
ATOM   2672  CD2 LEU A 180      24.192 -29.533  46.877  1.00  0.57           C  
ATOM   2673  H   LEU A 180      23.326 -26.707  43.020  1.00  0.57           H  
ATOM   2674  HA  LEU A 180      21.148 -27.782  44.577  1.00  0.57           H  
ATOM   2675 1HB  LEU A 180      23.380 -28.830  44.420  1.00  0.57           H  
ATOM   2676 2HB  LEU A 180      24.087 -27.456  45.264  1.00  0.57           H  
ATOM   2677  HG  LEU A 180      22.747 -28.009  47.250  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 180      21.603 -30.168  47.321  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 180      20.889 -29.095  46.085  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 180      21.959 -30.430  45.596  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 180      24.007 -29.999  47.831  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 180      24.408 -30.291  46.137  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 180      25.044 -28.861  46.954  1.00  0.57           H  
ATOM   2684  N   HIS A 181      22.681 -25.041  45.625  1.00  0.57           N  
ATOM   2685  CA  HIS A 181      22.479 -23.961  46.594  1.00  0.57           C  
ATOM   2686  C   HIS A 181      21.174 -23.251  46.245  1.00  0.57           C  
ATOM   2687  O   HIS A 181      20.404 -22.871  47.131  1.00  0.57           O  
ATOM   2688  CB  HIS A 181      23.554 -22.872  46.557  1.00  0.57           C  
ATOM   2689  CG  HIS A 181      24.940 -23.215  46.928  1.00  0.57           C  
ATOM   2690  ND1 HIS A 181      25.865 -23.605  45.997  1.00  0.57           N  
ATOM   2691  CD2 HIS A 181      25.579 -23.227  48.107  1.00  0.57           C  
ATOM   2692  CE1 HIS A 181      27.011 -23.830  46.585  1.00  0.57           C  
ATOM   2693  NE2 HIS A 181      26.871 -23.628  47.853  1.00  0.57           N  
ATOM   2694  H   HIS A 181      23.481 -25.056  44.988  1.00  0.57           H  
ATOM   2695  HA  HIS A 181      22.402 -24.359  47.605  1.00  0.57           H  
ATOM   2696 1HB  HIS A 181      23.581 -22.445  45.552  1.00  0.57           H  
ATOM   2697 2HB  HIS A 181      23.247 -22.090  47.238  1.00  0.57           H  
ATOM   2698  HD2 HIS A 181      25.158 -22.971  49.076  1.00  0.57           H  
ATOM   2699  HE1 HIS A 181      27.924 -24.142  46.100  1.00  0.57           H  
ATOM   2700  HE2 HIS A 181      27.642 -23.770  48.517  1.00  0.57           H  
ATOM   2701  N   ILE A 182      20.924 -23.097  44.939  1.00  0.58           N  
ATOM   2702  CA  ILE A 182      19.719 -22.431  44.472  1.00  0.58           C  
ATOM   2703  C   ILE A 182      18.478 -23.225  44.844  1.00  0.58           C  
ATOM   2704  O   ILE A 182      17.518 -22.656  45.380  1.00  0.58           O  
ATOM   2705  CB  ILE A 182      19.731 -22.250  42.951  1.00  0.58           C  
ATOM   2706  CG1 ILE A 182      20.791 -21.265  42.535  1.00  0.58           C  
ATOM   2707  CG2 ILE A 182      18.388 -21.838  42.472  1.00  0.58           C  
ATOM   2708  CD1 ILE A 182      20.991 -21.255  41.060  1.00  0.58           C  
ATOM   2709  H   ILE A 182      21.608 -23.434  44.262  1.00  0.58           H  
ATOM   2710  HA  ILE A 182      19.659 -21.454  44.939  1.00  0.58           H  
ATOM   2711  HB  ILE A 182      19.987 -23.201  42.490  1.00  0.58           H  
ATOM   2712 1HG1 ILE A 182      20.524 -20.265  42.869  1.00  0.58           H  
ATOM   2713 2HG1 ILE A 182      21.726 -21.553  43.004  1.00  0.58           H  
ATOM   2714 1HG2 ILE A 182      18.417 -21.749  41.390  1.00  0.58           H  
ATOM   2715 2HG2 ILE A 182      17.663 -22.597  42.758  1.00  0.58           H  
ATOM   2716 3HG2 ILE A 182      18.114 -20.885  42.916  1.00  0.58           H  
ATOM   2717 1HD1 ILE A 182      21.783 -20.551  40.798  1.00  0.58           H  
ATOM   2718 2HD1 ILE A 182      21.261 -22.252  40.747  1.00  0.58           H  
ATOM   2719 3HD1 ILE A 182      20.063 -20.962  40.566  1.00  0.58           H  
ATOM   2720  N   ALA A 183      18.505 -24.538  44.608  1.00  0.59           N  
ATOM   2721  CA  ALA A 183      17.381 -25.382  44.947  1.00  0.59           C  
ATOM   2722  C   ALA A 183      17.100 -25.275  46.433  1.00  0.59           C  
ATOM   2723  O   ALA A 183      15.945 -25.196  46.861  1.00  0.59           O  
ATOM   2724  CB  ALA A 183      17.686 -26.831  44.586  1.00  0.59           C  
ATOM   2725  H   ALA A 183      19.312 -24.964  44.157  1.00  0.59           H  
ATOM   2726  HA  ALA A 183      16.506 -25.036  44.397  1.00  0.59           H  
ATOM   2727 1HB  ALA A 183      16.830 -27.459  44.844  1.00  0.59           H  
ATOM   2728 2HB  ALA A 183      17.883 -26.911  43.523  1.00  0.59           H  
ATOM   2729 3HB  ALA A 183      18.563 -27.166  45.140  1.00  0.59           H  
ATOM   2730  N   CYS A 184      18.159 -25.213  47.237  1.00  0.61           N  
ATOM   2731  CA  CYS A 184      17.967 -25.117  48.663  1.00  0.61           C  
ATOM   2732  C   CYS A 184      17.337 -23.779  49.057  1.00  0.61           C  
ATOM   2733  O   CYS A 184      16.374 -23.737  49.830  1.00  0.61           O  
ATOM   2734  CB  CYS A 184      19.298 -25.305  49.369  1.00  0.61           C  
ATOM   2735  SG  CYS A 184      19.961 -26.992  49.224  1.00  0.61           S  
ATOM   2736  H   CYS A 184      19.105 -25.283  46.859  1.00  0.61           H  
ATOM   2737  HA  CYS A 184      17.307 -25.918  48.955  1.00  0.61           H  
ATOM   2738 1HB  CYS A 184      20.034 -24.617  48.960  1.00  0.61           H  
ATOM   2739 2HB  CYS A 184      19.186 -25.074  50.424  1.00  0.61           H  
ATOM   2740  HG  CYS A 184      20.299 -26.860  47.915  1.00  0.61           H  
ATOM   2741  N   LYS A 185      17.824 -22.684  48.464  1.00  0.62           N  
ATOM   2742  CA  LYS A 185      17.319 -21.339  48.747  1.00  0.62           C  
ATOM   2743  C   LYS A 185      15.838 -21.196  48.430  1.00  0.62           C  
ATOM   2744  O   LYS A 185      15.110 -20.477  49.110  1.00  0.62           O  
ATOM   2745  CB  LYS A 185      18.089 -20.279  47.972  1.00  0.62           C  
ATOM   2746  CG  LYS A 185      17.689 -18.857  48.345  1.00  0.62           C  
ATOM   2747  CD  LYS A 185      18.549 -17.825  47.642  1.00  0.62           C  
ATOM   2748  CE  LYS A 185      18.125 -16.411  48.028  1.00  0.62           C  
ATOM   2749  NZ  LYS A 185      18.961 -15.376  47.358  1.00  0.62           N  
ATOM   2750  H   LYS A 185      18.609 -22.782  47.820  1.00  0.62           H  
ATOM   2751  HA  LYS A 185      17.452 -21.149  49.810  1.00  0.62           H  
ATOM   2752 1HB  LYS A 185      19.154 -20.401  48.129  1.00  0.62           H  
ATOM   2753 2HB  LYS A 185      17.905 -20.417  46.903  1.00  0.62           H  
ATOM   2754 1HG  LYS A 185      16.643 -18.698  48.074  1.00  0.62           H  
ATOM   2755 2HG  LYS A 185      17.790 -18.726  49.423  1.00  0.62           H  
ATOM   2756 1HD  LYS A 185      19.596 -17.975  47.912  1.00  0.62           H  
ATOM   2757 2HD  LYS A 185      18.448 -17.948  46.563  1.00  0.62           H  
ATOM   2758 1HE  LYS A 185      17.084 -16.263  47.744  1.00  0.62           H  
ATOM   2759 2HE  LYS A 185      18.216 -16.294  49.109  1.00  0.62           H  
ATOM   2760 1HZ  LYS A 185      18.648 -14.458  47.639  1.00  0.62           H  
ATOM   2761 2HZ  LYS A 185      19.928 -15.498  47.625  1.00  0.62           H  
ATOM   2762 3HZ  LYS A 185      18.875 -15.468  46.356  1.00  0.62           H  
ATOM   2763  N   LYS A 186      15.400 -21.865  47.368  1.00  0.64           N  
ATOM   2764  CA  LYS A 186      14.016 -21.822  46.910  1.00  0.64           C  
ATOM   2765  C   LYS A 186      13.125 -22.942  47.495  1.00  0.64           C  
ATOM   2766  O   LYS A 186      11.961 -23.068  47.116  1.00  0.64           O  
ATOM   2767  CB  LYS A 186      13.994 -21.857  45.378  1.00  0.64           C  
ATOM   2768  CG  LYS A 186      14.690 -20.663  44.711  1.00  0.64           C  
ATOM   2769  CD  LYS A 186      13.954 -19.358  44.986  1.00  0.64           C  
ATOM   2770  CE  LYS A 186      12.666 -19.264  44.169  1.00  0.64           C  
ATOM   2771  NZ  LYS A 186      11.946 -17.964  44.389  1.00  0.64           N  
ATOM   2772  H   LYS A 186      16.078 -22.408  46.826  1.00  0.64           H  
ATOM   2773  HA  LYS A 186      13.590 -20.873  47.229  1.00  0.64           H  
ATOM   2774 1HB  LYS A 186      14.536 -22.744  45.040  1.00  0.64           H  
ATOM   2775 2HB  LYS A 186      12.973 -21.926  45.011  1.00  0.64           H  
ATOM   2776 1HG  LYS A 186      15.715 -20.589  45.082  1.00  0.64           H  
ATOM   2777 2HG  LYS A 186      14.725 -20.828  43.635  1.00  0.64           H  
ATOM   2778 1HD  LYS A 186      13.712 -19.297  46.049  1.00  0.64           H  
ATOM   2779 2HD  LYS A 186      14.598 -18.520  44.730  1.00  0.64           H  
ATOM   2780 1HE  LYS A 186      12.914 -19.359  43.109  1.00  0.64           H  
ATOM   2781 2HE  LYS A 186      12.008 -20.086  44.449  1.00  0.64           H  
ATOM   2782 1HZ  LYS A 186      11.107 -17.954  43.827  1.00  0.64           H  
ATOM   2783 2HZ  LYS A 186      11.700 -17.875  45.365  1.00  0.64           H  
ATOM   2784 3HZ  LYS A 186      12.535 -17.188  44.122  1.00  0.64           H  
ATOM   2785  N   ASN A 187      13.677 -23.753  48.405  1.00  0.64           N  
ATOM   2786  CA  ASN A 187      13.011 -24.898  49.044  1.00  0.64           C  
ATOM   2787  C   ASN A 187      12.552 -25.947  48.036  1.00  0.64           C  
ATOM   2788  O   ASN A 187      11.565 -26.662  48.242  1.00  0.64           O  
ATOM   2789  CB  ASN A 187      11.816 -24.452  49.871  1.00  0.64           C  
ATOM   2790  CG  ASN A 187      11.426 -25.443  50.983  1.00  0.64           C  
ATOM   2791  OD1 ASN A 187      12.271 -26.117  51.586  1.00  0.64           O  
ATOM   2792  ND2 ASN A 187      10.146 -25.528  51.256  1.00  0.64           N  
ATOM   2793  H   ASN A 187      14.638 -23.583  48.698  1.00  0.64           H  
ATOM   2794  HA  ASN A 187      13.729 -25.359  49.705  1.00  0.64           H  
ATOM   2795 1HB  ASN A 187      11.990 -23.483  50.294  1.00  0.64           H  
ATOM   2796 2HB  ASN A 187      10.959 -24.350  49.206  1.00  0.64           H  
ATOM   2797 1HD2 ASN A 187       9.825 -26.152  51.969  1.00  0.64           H  
ATOM   2798 2HD2 ASN A 187       9.490 -24.966  50.751  1.00  0.64           H  
ATOM   2799  N   ARG A 188      13.300 -26.110  46.960  1.00  0.65           N  
ATOM   2800  CA  ARG A 188      12.901 -27.063  45.955  1.00  0.65           C  
ATOM   2801  C   ARG A 188      13.502 -28.411  46.270  1.00  0.65           C  
ATOM   2802  O   ARG A 188      14.484 -28.835  45.664  1.00  0.65           O  
ATOM   2803  CB  ARG A 188      13.304 -26.591  44.588  1.00  0.65           C  
ATOM   2804  CG  ARG A 188      12.777 -25.225  44.224  1.00  0.65           C  
ATOM   2805  CD  ARG A 188      11.301 -25.167  44.207  1.00  0.65           C  
ATOM   2806  NE  ARG A 188      10.813 -23.939  43.586  1.00  0.65           N  
ATOM   2807  CZ  ARG A 188       9.512 -23.651  43.386  1.00  0.65           C  
ATOM   2808  NH1 ARG A 188       8.588 -24.499  43.779  1.00  0.65           N  
ATOM   2809  NH2 ARG A 188       9.159 -22.526  42.789  1.00  0.65           N  
ATOM   2810  H   ARG A 188      14.148 -25.561  46.835  1.00  0.65           H  
ATOM   2811  HA  ARG A 188      11.816 -27.153  45.970  1.00  0.65           H  
ATOM   2812 1HB  ARG A 188      14.389 -26.550  44.521  1.00  0.65           H  
ATOM   2813 2HB  ARG A 188      12.954 -27.298  43.840  1.00  0.65           H  
ATOM   2814 1HG  ARG A 188      13.113 -24.541  44.980  1.00  0.65           H  
ATOM   2815 2HG  ARG A 188      13.161 -24.909  43.254  1.00  0.65           H  
ATOM   2816 1HD  ARG A 188      10.888 -26.018  43.685  1.00  0.65           H  
ATOM   2817 2HD  ARG A 188      10.948 -25.178  45.241  1.00  0.65           H  
ATOM   2818  HE  ARG A 188      11.503 -23.265  43.262  1.00  0.65           H  
ATOM   2819 1HH1 ARG A 188       8.859 -25.360  44.234  1.00  0.65           H  
ATOM   2820 2HH1 ARG A 188       7.613 -24.290  43.625  1.00  0.65           H  
ATOM   2821 1HH2 ARG A 188       9.863 -21.877  42.469  1.00  0.65           H  
ATOM   2822 2HH2 ARG A 188       8.184 -22.324  42.635  1.00  0.65           H  
ATOM   2823  N   ILE A 189      12.876 -29.081  47.222  1.00  0.64           N  
ATOM   2824  CA  ILE A 189      13.375 -30.343  47.744  1.00  0.64           C  
ATOM   2825  C   ILE A 189      13.495 -31.434  46.701  1.00  0.64           C  
ATOM   2826  O   ILE A 189      14.503 -32.128  46.643  1.00  0.64           O  
ATOM   2827  CB  ILE A 189      12.493 -30.847  48.883  1.00  0.64           C  
ATOM   2828  CG1 ILE A 189      12.647 -29.921  50.062  1.00  0.64           C  
ATOM   2829  CG2 ILE A 189      12.901 -32.258  49.228  1.00  0.64           C  
ATOM   2830  CD1 ILE A 189      11.645 -30.104  51.145  1.00  0.64           C  
ATOM   2831  H   ILE A 189      12.069 -28.617  47.645  1.00  0.64           H  
ATOM   2832  HA  ILE A 189      14.370 -30.160  48.157  1.00  0.64           H  
ATOM   2833  HB  ILE A 189      11.446 -30.826  48.582  1.00  0.64           H  
ATOM   2834 1HG1 ILE A 189      13.623 -30.091  50.480  1.00  0.64           H  
ATOM   2835 2HG1 ILE A 189      12.586 -28.888  49.709  1.00  0.64           H  
ATOM   2836 1HG2 ILE A 189      12.293 -32.636  50.046  1.00  0.64           H  
ATOM   2837 2HG2 ILE A 189      12.778 -32.911  48.363  1.00  0.64           H  
ATOM   2838 3HG2 ILE A 189      13.938 -32.256  49.521  1.00  0.64           H  
ATOM   2839 1HD1 ILE A 189      11.852 -29.394  51.938  1.00  0.64           H  
ATOM   2840 2HD1 ILE A 189      10.647 -29.923  50.747  1.00  0.64           H  
ATOM   2841 3HD1 ILE A 189      11.707 -31.120  51.534  1.00  0.64           H  
ATOM   2842  N   ARG A 190      12.489 -31.603  45.845  1.00  0.63           N  
ATOM   2843  CA  ARG A 190      12.604 -32.685  44.871  1.00  0.63           C  
ATOM   2844  C   ARG A 190      13.812 -32.467  43.954  1.00  0.63           C  
ATOM   2845  O   ARG A 190      14.528 -33.414  43.611  1.00  0.63           O  
ATOM   2846  CB  ARG A 190      11.348 -32.790  44.030  1.00  0.63           C  
ATOM   2847  CG  ARG A 190      10.115 -33.256  44.762  1.00  0.63           C  
ATOM   2848  CD  ARG A 190       8.947 -33.346  43.843  1.00  0.63           C  
ATOM   2849  NE  ARG A 190       9.083 -34.442  42.886  1.00  0.63           N  
ATOM   2850  CZ  ARG A 190       8.406 -34.536  41.724  1.00  0.63           C  
ATOM   2851  NH1 ARG A 190       7.573 -33.584  41.367  1.00  0.63           N  
ATOM   2852  NH2 ARG A 190       8.574 -35.590  40.945  1.00  0.63           N  
ATOM   2853  H   ARG A 190      11.670 -31.015  45.892  1.00  0.63           H  
ATOM   2854  HA  ARG A 190      12.745 -33.625  45.410  1.00  0.63           H  
ATOM   2855 1HB  ARG A 190      11.129 -31.825  43.575  1.00  0.63           H  
ATOM   2856 2HB  ARG A 190      11.515 -33.496  43.228  1.00  0.63           H  
ATOM   2857 1HG  ARG A 190      10.300 -34.243  45.189  1.00  0.63           H  
ATOM   2858 2HG  ARG A 190       9.878 -32.552  45.561  1.00  0.63           H  
ATOM   2859 1HD  ARG A 190       8.040 -33.511  44.424  1.00  0.63           H  
ATOM   2860 2HD  ARG A 190       8.856 -32.416  43.284  1.00  0.63           H  
ATOM   2861  HE  ARG A 190       9.713 -35.197  43.123  1.00  0.63           H  
ATOM   2862 1HH1 ARG A 190       7.442 -32.779  41.964  1.00  0.63           H  
ATOM   2863 2HH1 ARG A 190       7.064 -33.658  40.501  1.00  0.63           H  
ATOM   2864 1HH2 ARG A 190       9.200 -36.332  41.230  1.00  0.63           H  
ATOM   2865 2HH2 ARG A 190       8.065 -35.663  40.080  1.00  0.63           H  
ATOM   2866  N   VAL A 191      14.053 -31.210  43.569  1.00  0.62           N  
ATOM   2867  CA  VAL A 191      15.191 -30.907  42.719  1.00  0.62           C  
ATOM   2868  C   VAL A 191      16.480 -31.110  43.491  1.00  0.62           C  
ATOM   2869  O   VAL A 191      17.456 -31.626  42.957  1.00  0.62           O  
ATOM   2870  CB  VAL A 191      15.178 -29.489  42.173  1.00  0.62           C  
ATOM   2871  CG1 VAL A 191      16.504 -29.281  41.479  1.00  0.62           C  
ATOM   2872  CG2 VAL A 191      14.035 -29.277  41.214  1.00  0.62           C  
ATOM   2873  H   VAL A 191      13.453 -30.465  43.890  1.00  0.62           H  
ATOM   2874  HA  VAL A 191      15.182 -31.592  41.872  1.00  0.62           H  
ATOM   2875  HB  VAL A 191      15.108 -28.782  43.003  1.00  0.62           H  
ATOM   2876 1HG1 VAL A 191      16.573 -28.301  41.108  1.00  0.62           H  
ATOM   2877 2HG1 VAL A 191      17.293 -29.441  42.199  1.00  0.62           H  
ATOM   2878 3HG1 VAL A 191      16.608 -29.989  40.657  1.00  0.62           H  
ATOM   2879 1HG2 VAL A 191      14.071 -28.258  40.824  1.00  0.62           H  
ATOM   2880 2HG2 VAL A 191      14.144 -29.968  40.409  1.00  0.62           H  
ATOM   2881 3HG2 VAL A 191      13.082 -29.440  41.718  1.00  0.62           H  
ATOM   2882  N   MET A 192      16.506 -30.675  44.748  1.00  0.61           N  
ATOM   2883  CA  MET A 192      17.692 -30.855  45.566  1.00  0.61           C  
ATOM   2884  C   MET A 192      18.092 -32.320  45.617  1.00  0.61           C  
ATOM   2885  O   MET A 192      19.261 -32.661  45.408  1.00  0.61           O  
ATOM   2886  CB  MET A 192      17.436 -30.405  46.987  1.00  0.61           C  
ATOM   2887  CG  MET A 192      18.596 -30.613  47.867  1.00  0.61           C  
ATOM   2888  SD  MET A 192      18.219 -30.341  49.506  1.00  0.61           S  
ATOM   2889  CE  MET A 192      17.161 -31.707  49.866  1.00  0.61           C  
ATOM   2890  H   MET A 192      15.685 -30.220  45.146  1.00  0.61           H  
ATOM   2891  HA  MET A 192      18.512 -30.284  45.132  1.00  0.61           H  
ATOM   2892 1HB  MET A 192      17.165 -29.347  46.999  1.00  0.61           H  
ATOM   2893 2HB  MET A 192      16.603 -30.962  47.402  1.00  0.61           H  
ATOM   2894 1HG  MET A 192      18.996 -31.616  47.751  1.00  0.61           H  
ATOM   2895 2HG  MET A 192      19.343 -29.906  47.596  1.00  0.61           H  
ATOM   2896 1HE  MET A 192      16.836 -31.640  50.897  1.00  0.61           H  
ATOM   2897 2HE  MET A 192      16.287 -31.680  49.210  1.00  0.61           H  
ATOM   2898 3HE  MET A 192      17.700 -32.641  49.713  1.00  0.61           H  
ATOM   2899  N   GLU A 193      17.111 -33.199  45.874  1.00  0.59           N  
ATOM   2900  CA  GLU A 193      17.394 -34.625  45.967  1.00  0.59           C  
ATOM   2901  C   GLU A 193      17.960 -35.122  44.640  1.00  0.59           C  
ATOM   2902  O   GLU A 193      18.940 -35.868  44.614  1.00  0.59           O  
ATOM   2903  CB  GLU A 193      16.102 -35.407  46.276  1.00  0.59           C  
ATOM   2904  CG  GLU A 193      15.502 -35.232  47.690  1.00  0.59           C  
ATOM   2905  CD  GLU A 193      14.137 -35.945  47.815  1.00  0.59           C  
ATOM   2906  OE1 GLU A 193      13.669 -36.448  46.817  1.00  0.59           O  
ATOM   2907  OE2 GLU A 193      13.577 -35.994  48.897  1.00  0.59           O  
ATOM   2908  H   GLU A 193      16.162 -32.857  46.033  1.00  0.59           H  
ATOM   2909  HA  GLU A 193      18.129 -34.791  46.752  1.00  0.59           H  
ATOM   2910 1HB  GLU A 193      15.331 -35.107  45.564  1.00  0.59           H  
ATOM   2911 2HB  GLU A 193      16.283 -36.472  46.122  1.00  0.59           H  
ATOM   2912 1HG  GLU A 193      16.190 -35.645  48.428  1.00  0.59           H  
ATOM   2913 2HG  GLU A 193      15.382 -34.169  47.906  1.00  0.59           H  
ATOM   2914  N   LEU A 194      17.392 -34.644  43.533  1.00  0.59           N  
ATOM   2915  CA  LEU A 194      17.841 -35.022  42.203  1.00  0.59           C  
ATOM   2916  C   LEU A 194      19.298 -34.618  41.992  1.00  0.59           C  
ATOM   2917  O   LEU A 194      20.138 -35.420  41.576  1.00  0.59           O  
ATOM   2918  CB  LEU A 194      16.962 -34.319  41.175  1.00  0.59           C  
ATOM   2919  CG  LEU A 194      17.262 -34.523  39.794  1.00  0.59           C  
ATOM   2920  CD1 LEU A 194      17.063 -35.944  39.437  1.00  0.59           C  
ATOM   2921  CD2 LEU A 194      16.386 -33.615  38.983  1.00  0.59           C  
ATOM   2922  H   LEU A 194      16.579 -34.028  43.618  1.00  0.59           H  
ATOM   2923  HA  LEU A 194      17.751 -36.101  42.094  1.00  0.59           H  
ATOM   2924 1HB  LEU A 194      15.963 -34.608  41.344  1.00  0.59           H  
ATOM   2925 2HB  LEU A 194      17.027 -33.265  41.332  1.00  0.59           H  
ATOM   2926  HG  LEU A 194      18.295 -34.284  39.630  1.00  0.59           H  
ATOM   2927 1HD1 LEU A 194      17.325 -36.071  38.396  1.00  0.59           H  
ATOM   2928 2HD1 LEU A 194      17.698 -36.572  40.049  1.00  0.59           H  
ATOM   2929 3HD1 LEU A 194      16.022 -36.217  39.599  1.00  0.59           H  
ATOM   2930 1HD2 LEU A 194      16.619 -33.744  37.955  1.00  0.59           H  
ATOM   2931 2HD2 LEU A 194      15.338 -33.850  39.146  1.00  0.59           H  
ATOM   2932 3HD2 LEU A 194      16.578 -32.589  39.283  1.00  0.59           H  
ATOM   2933  N   LEU A 195      19.604 -33.373  42.308  1.00  0.58           N  
ATOM   2934  CA  LEU A 195      20.944 -32.871  42.114  1.00  0.58           C  
ATOM   2935  C   LEU A 195      21.952 -33.644  42.950  1.00  0.58           C  
ATOM   2936  O   LEU A 195      23.036 -33.968  42.453  1.00  0.58           O  
ATOM   2937  CB  LEU A 195      20.960 -31.392  42.475  1.00  0.58           C  
ATOM   2938  CG  LEU A 195      20.234 -30.470  41.511  1.00  0.58           C  
ATOM   2939  CD1 LEU A 195      20.133 -29.134  42.141  1.00  0.58           C  
ATOM   2940  CD2 LEU A 195      21.027 -30.374  40.205  1.00  0.58           C  
ATOM   2941  H   LEU A 195      18.878 -32.756  42.667  1.00  0.58           H  
ATOM   2942  HA  LEU A 195      21.203 -32.983  41.064  1.00  0.58           H  
ATOM   2943 1HB  LEU A 195      20.486 -31.275  43.451  1.00  0.58           H  
ATOM   2944 2HB  LEU A 195      21.978 -31.054  42.551  1.00  0.58           H  
ATOM   2945  HG  LEU A 195      19.234 -30.852  41.309  1.00  0.58           H  
ATOM   2946 1HD1 LEU A 195      19.626 -28.438  41.474  1.00  0.58           H  
ATOM   2947 2HD1 LEU A 195      19.581 -29.205  43.078  1.00  0.58           H  
ATOM   2948 3HD1 LEU A 195      21.129 -28.801  42.333  1.00  0.58           H  
ATOM   2949 1HD2 LEU A 195      20.513 -29.703  39.515  1.00  0.58           H  
ATOM   2950 2HD2 LEU A 195      22.025 -29.987  40.413  1.00  0.58           H  
ATOM   2951 3HD2 LEU A 195      21.113 -31.353  39.766  1.00  0.58           H  
ATOM   2952  N   LEU A 196      21.592 -33.996  44.186  1.00  0.58           N  
ATOM   2953  CA  LEU A 196      22.495 -34.772  45.025  1.00  0.58           C  
ATOM   2954  C   LEU A 196      22.713 -36.177  44.434  1.00  0.58           C  
ATOM   2955  O   LEU A 196      23.843 -36.673  44.381  1.00  0.58           O  
ATOM   2956  CB  LEU A 196      21.937 -34.821  46.460  1.00  0.58           C  
ATOM   2957  CG  LEU A 196      21.990 -33.457  47.216  1.00  0.58           C  
ATOM   2958  CD1 LEU A 196      21.230 -33.546  48.510  1.00  0.58           C  
ATOM   2959  CD2 LEU A 196      23.449 -33.100  47.497  1.00  0.58           C  
ATOM   2960  H   LEU A 196      20.686 -33.698  44.554  1.00  0.58           H  
ATOM   2961  HA  LEU A 196      23.459 -34.265  45.056  1.00  0.58           H  
ATOM   2962 1HB  LEU A 196      20.891 -35.133  46.412  1.00  0.58           H  
ATOM   2963 2HB  LEU A 196      22.494 -35.556  47.038  1.00  0.58           H  
ATOM   2964  HG  LEU A 196      21.528 -32.687  46.604  1.00  0.58           H  
ATOM   2965 1HD1 LEU A 196      21.271 -32.591  49.014  1.00  0.58           H  
ATOM   2966 2HD1 LEU A 196      20.189 -33.804  48.307  1.00  0.58           H  
ATOM   2967 3HD1 LEU A 196      21.682 -34.303  49.127  1.00  0.58           H  
ATOM   2968 1HD2 LEU A 196      23.484 -32.163  48.024  1.00  0.58           H  
ATOM   2969 2HD2 LEU A 196      23.902 -33.876  48.113  1.00  0.58           H  
ATOM   2970 3HD2 LEU A 196      23.999 -33.016  46.560  1.00  0.58           H  
ATOM   2971  N   LYS A 197      21.645 -36.797  43.907  1.00  0.58           N  
ATOM   2972  CA  LYS A 197      21.738 -38.133  43.302  1.00  0.58           C  
ATOM   2973  C   LYS A 197      22.654 -38.150  42.081  1.00  0.58           C  
ATOM   2974  O   LYS A 197      23.311 -39.155  41.800  1.00  0.58           O  
ATOM   2975  CB  LYS A 197      20.351 -38.663  42.931  1.00  0.58           C  
ATOM   2976  CG  LYS A 197      19.489 -39.061  44.135  1.00  0.58           C  
ATOM   2977  CD  LYS A 197      18.104 -39.513  43.706  1.00  0.58           C  
ATOM   2978  CE  LYS A 197      17.245 -39.869  44.914  1.00  0.58           C  
ATOM   2979  NZ  LYS A 197      15.874 -40.299  44.515  1.00  0.58           N  
ATOM   2980  H   LYS A 197      20.728 -36.351  43.966  1.00  0.58           H  
ATOM   2981  HA  LYS A 197      22.166 -38.808  44.043  1.00  0.58           H  
ATOM   2982 1HB  LYS A 197      19.811 -37.893  42.379  1.00  0.58           H  
ATOM   2983 2HB  LYS A 197      20.451 -39.526  42.275  1.00  0.58           H  
ATOM   2984 1HG  LYS A 197      19.975 -39.885  44.658  1.00  0.58           H  
ATOM   2985 2HG  LYS A 197      19.404 -38.232  44.823  1.00  0.58           H  
ATOM   2986 1HD  LYS A 197      17.623 -38.703  43.153  1.00  0.58           H  
ATOM   2987 2HD  LYS A 197      18.185 -40.381  43.055  1.00  0.58           H  
ATOM   2988 1HE  LYS A 197      17.722 -40.675  45.467  1.00  0.58           H  
ATOM   2989 2HE  LYS A 197      17.165 -38.993  45.561  1.00  0.58           H  
ATOM   2990 1HZ  LYS A 197      15.336 -40.520  45.341  1.00  0.58           H  
ATOM   2991 2HZ  LYS A 197      15.422 -39.548  44.011  1.00  0.58           H  
ATOM   2992 3HZ  LYS A 197      15.935 -41.116  43.923  1.00  0.58           H  
ATOM   2993  N   HIS A 198      22.731 -37.017  41.389  1.00  0.58           N  
ATOM   2994  CA  HIS A 198      23.564 -36.870  40.205  1.00  0.58           C  
ATOM   2995  C   HIS A 198      24.946 -36.265  40.466  1.00  0.58           C  
ATOM   2996  O   HIS A 198      25.635 -35.871  39.522  1.00  0.58           O  
ATOM   2997  CB  HIS A 198      22.826 -36.068  39.144  1.00  0.58           C  
ATOM   2998  CG  HIS A 198      21.695 -36.829  38.493  1.00  0.58           C  
ATOM   2999  ND1 HIS A 198      21.813 -37.391  37.237  1.00  0.58           N  
ATOM   3000  CD2 HIS A 198      20.461 -37.163  38.930  1.00  0.58           C  
ATOM   3001  CE1 HIS A 198      20.692 -38.006  36.923  1.00  0.58           C  
ATOM   3002  NE2 HIS A 198      19.857 -37.893  37.934  1.00  0.58           N  
ATOM   3003  H   HIS A 198      22.132 -36.239  41.669  1.00  0.58           H  
ATOM   3004  HA  HIS A 198      23.736 -37.858  39.784  1.00  0.58           H  
ATOM   3005 1HB  HIS A 198      22.410 -35.165  39.605  1.00  0.58           H  
ATOM   3006 2HB  HIS A 198      23.522 -35.751  38.369  1.00  0.58           H  
ATOM   3007  HD1 HIS A 198      22.613 -37.350  36.640  1.00  0.58           H  
ATOM   3008  HD2 HIS A 198      19.931 -36.979  39.844  1.00  0.58           H  
ATOM   3009  HE1 HIS A 198      20.582 -38.503  35.954  1.00  0.58           H  
ATOM   3010  N   GLY A 199      25.380 -36.229  41.731  1.00  0.59           N  
ATOM   3011  CA  GLY A 199      26.731 -35.774  42.039  1.00  0.59           C  
ATOM   3012  C   GLY A 199      26.919 -34.324  42.484  1.00  0.59           C  
ATOM   3013  O   GLY A 199      28.061 -33.849  42.542  1.00  0.59           O  
ATOM   3014  H   GLY A 199      24.774 -36.527  42.499  1.00  0.59           H  
ATOM   3015 1HA  GLY A 199      27.128 -36.422  42.821  1.00  0.59           H  
ATOM   3016 2HA  GLY A 199      27.359 -35.950  41.167  1.00  0.59           H  
ATOM   3017  N   ALA A 200      25.845 -33.599  42.784  1.00  0.59           N  
ATOM   3018  CA  ALA A 200      26.058 -32.242  43.262  1.00  0.59           C  
ATOM   3019  C   ALA A 200      26.868 -32.315  44.550  1.00  0.59           C  
ATOM   3020  O   ALA A 200      26.638 -33.190  45.390  1.00  0.59           O  
ATOM   3021  CB  ALA A 200      24.758 -31.518  43.497  1.00  0.59           C  
ATOM   3022  H   ALA A 200      24.899 -33.969  42.702  1.00  0.59           H  
ATOM   3023  HA  ALA A 200      26.631 -31.697  42.516  1.00  0.59           H  
ATOM   3024 1HB  ALA A 200      24.977 -30.512  43.840  1.00  0.59           H  
ATOM   3025 2HB  ALA A 200      24.209 -31.471  42.571  1.00  0.59           H  
ATOM   3026 3HB  ALA A 200      24.169 -32.039  44.241  1.00  0.59           H  
ATOM   3027  N   SER A 201      27.793 -31.389  44.723  1.00  0.60           N  
ATOM   3028  CA  SER A 201      28.617 -31.365  45.911  1.00  0.60           C  
ATOM   3029  C   SER A 201      27.940 -30.633  47.047  1.00  0.60           C  
ATOM   3030  O   SER A 201      27.775 -29.413  47.029  1.00  0.60           O  
ATOM   3031  CB  SER A 201      29.950 -30.738  45.599  1.00  0.60           C  
ATOM   3032  OG  SER A 201      30.726 -30.599  46.763  1.00  0.60           O  
ATOM   3033  H   SER A 201      27.946 -30.705  43.995  1.00  0.60           H  
ATOM   3034  HA  SER A 201      28.791 -32.395  46.224  1.00  0.60           H  
ATOM   3035 1HB  SER A 201      30.480 -31.358  44.875  1.00  0.60           H  
ATOM   3036 2HB  SER A 201      29.794 -29.771  45.139  1.00  0.60           H  
ATOM   3037  HG  SER A 201      31.552 -30.195  46.480  1.00  0.60           H  
ATOM   3038  N   ILE A 202      27.593 -31.397  48.064  1.00  0.61           N  
ATOM   3039  CA  ILE A 202      26.855 -30.918  49.217  1.00  0.61           C  
ATOM   3040  C   ILE A 202      27.626 -29.885  50.044  1.00  0.61           C  
ATOM   3041  O   ILE A 202      27.040 -29.172  50.849  1.00  0.61           O  
ATOM   3042  CB  ILE A 202      26.397 -32.096  50.061  1.00  0.61           C  
ATOM   3043  CG1 ILE A 202      25.291 -31.681  50.876  1.00  0.61           C  
ATOM   3044  CG2 ILE A 202      27.514 -32.617  50.963  1.00  0.61           C  
ATOM   3045  CD1 ILE A 202      24.598 -32.825  51.462  1.00  0.61           C  
ATOM   3046  H   ILE A 202      27.801 -32.385  47.998  1.00  0.61           H  
ATOM   3047  HA  ILE A 202      25.961 -30.427  48.857  1.00  0.61           H  
ATOM   3048  HB  ILE A 202      26.058 -32.897  49.403  1.00  0.61           H  
ATOM   3049 1HG1 ILE A 202      25.655 -31.029  51.659  1.00  0.61           H  
ATOM   3050 2HG1 ILE A 202      24.596 -31.120  50.260  1.00  0.61           H  
ATOM   3051 1HG2 ILE A 202      27.146 -33.461  51.555  1.00  0.61           H  
ATOM   3052 2HG2 ILE A 202      28.356 -32.940  50.358  1.00  0.61           H  
ATOM   3053 3HG2 ILE A 202      27.833 -31.823  51.638  1.00  0.61           H  
ATOM   3054 1HD1 ILE A 202      23.793 -32.477  52.047  1.00  0.61           H  
ATOM   3055 2HD1 ILE A 202      24.226 -33.457  50.664  1.00  0.61           H  
ATOM   3056 3HD1 ILE A 202      25.283 -33.392  52.086  1.00  0.61           H  
ATOM   3057  N   GLN A 203      28.950 -29.878  49.886  1.00  0.63           N  
ATOM   3058  CA  GLN A 203      29.841 -28.932  50.553  1.00  0.63           C  
ATOM   3059  C   GLN A 203      30.291 -27.777  49.657  1.00  0.63           C  
ATOM   3060  O   GLN A 203      31.183 -27.022  50.043  1.00  0.63           O  
ATOM   3061  CB  GLN A 203      31.087 -29.640  51.094  1.00  0.63           C  
ATOM   3062  CG  GLN A 203      30.838 -30.626  52.211  1.00  0.63           C  
ATOM   3063  CD  GLN A 203      30.330 -29.922  53.469  1.00  0.63           C  
ATOM   3064  OE1 GLN A 203      29.207 -30.171  53.923  1.00  0.63           O  
ATOM   3065  NE2 GLN A 203      31.179 -29.038  54.009  1.00  0.63           N  
ATOM   3066  H   GLN A 203      29.349 -30.526  49.223  1.00  0.63           H  
ATOM   3067  HA  GLN A 203      29.303 -28.500  51.394  1.00  0.63           H  
ATOM   3068 1HB  GLN A 203      31.576 -30.173  50.279  1.00  0.63           H  
ATOM   3069 2HB  GLN A 203      31.789 -28.893  51.462  1.00  0.63           H  
ATOM   3070 1HG  GLN A 203      30.102 -31.351  51.892  1.00  0.63           H  
ATOM   3071 2HG  GLN A 203      31.773 -31.129  52.455  1.00  0.63           H  
ATOM   3072 1HE2 GLN A 203      30.958 -28.501  54.841  1.00  0.63           H  
ATOM   3073 2HE2 GLN A 203      32.070 -28.890  53.583  1.00  0.63           H  
ATOM   3074  N   ALA A 204      29.720 -27.632  48.461  1.00  0.64           N  
ATOM   3075  CA  ALA A 204      30.167 -26.558  47.574  1.00  0.64           C  
ATOM   3076  C   ALA A 204      29.986 -25.206  48.236  1.00  0.64           C  
ATOM   3077  O   ALA A 204      29.003 -24.971  48.931  1.00  0.64           O  
ATOM   3078  CB  ALA A 204      29.415 -26.590  46.264  1.00  0.64           C  
ATOM   3079  H   ALA A 204      28.984 -28.268  48.144  1.00  0.64           H  
ATOM   3080  HA  ALA A 204      31.230 -26.697  47.380  1.00  0.64           H  
ATOM   3081 1HB  ALA A 204      29.770 -25.796  45.614  1.00  0.64           H  
ATOM   3082 2HB  ALA A 204      29.569 -27.549  45.782  1.00  0.64           H  
ATOM   3083 3HB  ALA A 204      28.352 -26.463  46.455  1.00  0.64           H  
ATOM   3084  N   VAL A 205      30.922 -24.305  47.980  1.00  0.66           N  
ATOM   3085  CA  VAL A 205      30.901 -22.974  48.577  1.00  0.66           C  
ATOM   3086  C   VAL A 205      30.728 -21.785  47.611  1.00  0.66           C  
ATOM   3087  O   VAL A 205      31.380 -21.696  46.553  1.00  0.66           O  
ATOM   3088  CB  VAL A 205      32.182 -22.804  49.417  1.00  0.66           C  
ATOM   3089  CG1 VAL A 205      32.272 -21.484  49.913  1.00  0.66           C  
ATOM   3090  CG2 VAL A 205      32.141 -23.716  50.591  1.00  0.66           C  
ATOM   3091  H   VAL A 205      31.700 -24.569  47.400  1.00  0.66           H  
ATOM   3092  HA  VAL A 205      30.064 -22.947  49.272  1.00  0.66           H  
ATOM   3093  HB  VAL A 205      33.054 -23.016  48.806  1.00  0.66           H  
ATOM   3094 1HG1 VAL A 205      33.167 -21.383  50.520  1.00  0.66           H  
ATOM   3095 2HG1 VAL A 205      32.323 -20.801  49.091  1.00  0.66           H  
ATOM   3096 3HG1 VAL A 205      31.396 -21.299  50.501  1.00  0.66           H  
ATOM   3097 1HG2 VAL A 205      33.041 -23.588  51.188  1.00  0.66           H  
ATOM   3098 2HG2 VAL A 205      31.277 -23.455  51.184  1.00  0.66           H  
ATOM   3099 3HG2 VAL A 205      32.074 -24.743  50.266  1.00  0.66           H  
ATOM   3100  N   THR A 206      29.829 -20.880  48.025  1.00  0.66           N  
ATOM   3101  CA  THR A 206      29.484 -19.623  47.364  1.00  0.66           C  
ATOM   3102  C   THR A 206      30.513 -18.537  47.651  1.00  0.66           C  
ATOM   3103  O   THR A 206      31.393 -18.716  48.491  1.00  0.66           O  
ATOM   3104  CB  THR A 206      28.109 -19.131  47.830  1.00  0.66           C  
ATOM   3105  OG1 THR A 206      28.169 -18.898  49.243  1.00  0.66           O  
ATOM   3106  CG2 THR A 206      27.075 -20.138  47.562  1.00  0.66           C  
ATOM   3107  H   THR A 206      29.330 -21.089  48.893  1.00  0.66           H  
ATOM   3108  HA  THR A 206      29.457 -19.799  46.297  1.00  0.66           H  
ATOM   3109  HB  THR A 206      27.858 -18.203  47.319  1.00  0.66           H  
ATOM   3110  HG1 THR A 206      28.112 -19.779  49.690  1.00  0.66           H  
ATOM   3111 1HG2 THR A 206      26.112 -19.789  47.916  1.00  0.66           H  
ATOM   3112 2HG2 THR A 206      27.026 -20.330  46.514  1.00  0.66           H  
ATOM   3113 3HG2 THR A 206      27.346 -21.030  48.083  1.00  0.66           H  
ATOM   3114  N   GLU A 207      30.390 -17.387  46.998  1.00  0.66           N  
ATOM   3115  CA  GLU A 207      31.352 -16.295  47.198  1.00  0.66           C  
ATOM   3116  C   GLU A 207      31.418 -15.776  48.647  1.00  0.66           C  
ATOM   3117  O   GLU A 207      32.438 -15.235  49.071  1.00  0.66           O  
ATOM   3118  CB  GLU A 207      31.056 -15.153  46.226  1.00  0.66           C  
ATOM   3119  CG  GLU A 207      31.385 -15.474  44.756  1.00  0.66           C  
ATOM   3120  CD  GLU A 207      32.866 -15.627  44.483  1.00  0.66           C  
ATOM   3121  OE1 GLU A 207      33.607 -14.728  44.809  1.00  0.66           O  
ATOM   3122  OE2 GLU A 207      33.256 -16.646  43.956  1.00  0.66           O  
ATOM   3123  H   GLU A 207      29.626 -17.259  46.331  1.00  0.66           H  
ATOM   3124  HA  GLU A 207      32.341 -16.684  46.950  1.00  0.66           H  
ATOM   3125 1HB  GLU A 207      29.997 -14.892  46.280  1.00  0.66           H  
ATOM   3126 2HB  GLU A 207      31.627 -14.272  46.516  1.00  0.66           H  
ATOM   3127 1HG  GLU A 207      30.902 -16.407  44.496  1.00  0.66           H  
ATOM   3128 2HG  GLU A 207      30.972 -14.695  44.115  1.00  0.66           H  
ATOM   3129  N   SER A 208      30.337 -15.939  49.409  1.00  0.66           N  
ATOM   3130  CA  SER A 208      30.279 -15.498  50.804  1.00  0.66           C  
ATOM   3131  C   SER A 208      30.757 -16.581  51.788  1.00  0.66           C  
ATOM   3132  O   SER A 208      30.721 -16.392  53.008  1.00  0.66           O  
ATOM   3133  CB  SER A 208      28.877 -15.064  51.154  1.00  0.66           C  
ATOM   3134  OG  SER A 208      28.497 -13.940  50.410  1.00  0.66           O  
ATOM   3135  H   SER A 208      29.530 -16.390  49.001  1.00  0.66           H  
ATOM   3136  HA  SER A 208      30.938 -14.635  50.913  1.00  0.66           H  
ATOM   3137 1HB  SER A 208      28.193 -15.882  50.943  1.00  0.66           H  
ATOM   3138 2HB  SER A 208      28.816 -14.845  52.219  1.00  0.66           H  
ATOM   3139  HG  SER A 208      29.160 -13.268  50.592  1.00  0.66           H  
ATOM   3140  N   GLY A 209      31.167 -17.736  51.269  1.00  0.64           N  
ATOM   3141  CA  GLY A 209      31.616 -18.840  52.106  1.00  0.64           C  
ATOM   3142  C   GLY A 209      30.495 -19.804  52.523  1.00  0.64           C  
ATOM   3143  O   GLY A 209      30.739 -20.785  53.223  1.00  0.64           O  
ATOM   3144  H   GLY A 209      31.198 -17.866  50.257  1.00  0.64           H  
ATOM   3145 1HA  GLY A 209      32.394 -19.378  51.580  1.00  0.64           H  
ATOM   3146 2HA  GLY A 209      32.092 -18.435  52.990  1.00  0.64           H  
ATOM   3147  N   LEU A 210      29.273 -19.547  52.083  1.00  0.63           N  
ATOM   3148  CA  LEU A 210      28.163 -20.411  52.463  1.00  0.63           C  
ATOM   3149  C   LEU A 210      28.036 -21.679  51.618  1.00  0.63           C  
ATOM   3150  O   LEU A 210      28.219 -21.641  50.394  1.00  0.63           O  
ATOM   3151  CB  LEU A 210      26.835 -19.648  52.370  1.00  0.63           C  
ATOM   3152  CG  LEU A 210      26.472 -18.775  53.573  1.00  0.63           C  
ATOM   3153  CD1 LEU A 210      27.385 -17.582  53.632  1.00  0.63           C  
ATOM   3154  CD2 LEU A 210      24.999 -18.382  53.462  1.00  0.63           C  
ATOM   3155  H   LEU A 210      29.115 -18.736  51.500  1.00  0.63           H  
ATOM   3156  HA  LEU A 210      28.313 -20.713  53.500  1.00  0.63           H  
ATOM   3157 1HB  LEU A 210      26.864 -19.002  51.498  1.00  0.63           H  
ATOM   3158 2HB  LEU A 210      26.035 -20.372  52.229  1.00  0.63           H  
ATOM   3159  HG  LEU A 210      26.633 -19.328  54.482  1.00  0.63           H  
ATOM   3160 1HD1 LEU A 210      27.135 -16.972  54.496  1.00  0.63           H  
ATOM   3161 2HD1 LEU A 210      28.408 -17.915  53.704  1.00  0.63           H  
ATOM   3162 3HD1 LEU A 210      27.258 -17.002  52.732  1.00  0.63           H  
ATOM   3163 1HD2 LEU A 210      24.714 -17.775  54.308  1.00  0.63           H  
ATOM   3164 2HD2 LEU A 210      24.843 -17.816  52.542  1.00  0.63           H  
ATOM   3165 3HD2 LEU A 210      24.382 -19.281  53.439  1.00  0.63           H  
ATOM   3166  N   THR A 211      27.687 -22.785  52.291  1.00  0.61           N  
ATOM   3167  CA  THR A 211      27.375 -24.078  51.678  1.00  0.61           C  
ATOM   3168  C   THR A 211      25.847 -24.216  51.637  1.00  0.61           C  
ATOM   3169  O   THR A 211      25.171 -23.466  52.342  1.00  0.61           O  
ATOM   3170  CB  THR A 211      28.014 -25.216  52.504  1.00  0.61           C  
ATOM   3171  OG1 THR A 211      27.470 -25.191  53.809  1.00  0.61           O  
ATOM   3172  CG2 THR A 211      29.473 -25.102  52.551  1.00  0.61           C  
ATOM   3173  H   THR A 211      27.616 -22.732  53.306  1.00  0.61           H  
ATOM   3174  HA  THR A 211      27.766 -24.081  50.677  1.00  0.61           H  
ATOM   3175  HB  THR A 211      27.810 -26.161  52.074  1.00  0.61           H  
ATOM   3176  HG1 THR A 211      27.636 -24.330  54.229  1.00  0.61           H  
ATOM   3177 1HG2 THR A 211      29.868 -25.927  53.129  1.00  0.61           H  
ATOM   3178 2HG2 THR A 211      29.844 -25.160  51.536  1.00  0.61           H  
ATOM   3179 3HG2 THR A 211      29.761 -24.153  53.006  1.00  0.61           H  
ATOM   3180  N   PRO A 212      25.247 -25.171  50.884  1.00  0.61           N  
ATOM   3181  CA  PRO A 212      23.811 -25.381  50.795  1.00  0.61           C  
ATOM   3182  C   PRO A 212      23.155 -25.482  52.176  1.00  0.61           C  
ATOM   3183  O   PRO A 212      22.019 -25.036  52.343  1.00  0.61           O  
ATOM   3184  CB  PRO A 212      23.743 -26.716  50.041  1.00  0.61           C  
ATOM   3185  CG  PRO A 212      24.970 -26.721  49.191  1.00  0.61           C  
ATOM   3186  CD  PRO A 212      26.020 -26.132  50.074  1.00  0.61           C  
ATOM   3187  HA  PRO A 212      23.354 -24.584  50.203  1.00  0.61           H  
ATOM   3188 1HB  PRO A 212      23.700 -27.559  50.747  1.00  0.61           H  
ATOM   3189 2HB  PRO A 212      22.840 -26.755  49.443  1.00  0.61           H  
ATOM   3190 1HG  PRO A 212      25.222 -27.748  48.930  1.00  0.61           H  
ATOM   3191 2HG  PRO A 212      24.817 -26.175  48.247  1.00  0.61           H  
ATOM   3192 1HD  PRO A 212      26.390 -26.918  50.690  1.00  0.61           H  
ATOM   3193 2HD  PRO A 212      26.793 -25.684  49.486  1.00  0.61           H  
ATOM   3194  N   ILE A 213      23.869 -26.024  53.175  1.00  0.61           N  
ATOM   3195  CA  ILE A 213      23.324 -26.136  54.526  1.00  0.61           C  
ATOM   3196  C   ILE A 213      23.257 -24.790  55.241  1.00  0.61           C  
ATOM   3197  O   ILE A 213      22.399 -24.584  56.097  1.00  0.61           O  
ATOM   3198  CB  ILE A 213      24.044 -27.222  55.370  1.00  0.61           C  
ATOM   3199  CG1 ILE A 213      23.152 -27.584  56.597  1.00  0.61           C  
ATOM   3200  CG2 ILE A 213      25.431 -26.805  55.802  1.00  0.61           C  
ATOM   3201  CD1 ILE A 213      23.562 -28.874  57.322  1.00  0.61           C  
ATOM   3202  H   ILE A 213      24.805 -26.372  53.003  1.00  0.61           H  
ATOM   3203  HA  ILE A 213      22.297 -26.478  54.439  1.00  0.61           H  
ATOM   3204  HB  ILE A 213      24.130 -28.125  54.765  1.00  0.61           H  
ATOM   3205 1HG1 ILE A 213      23.202 -26.763  57.312  1.00  0.61           H  
ATOM   3206 2HG1 ILE A 213      22.115 -27.688  56.263  1.00  0.61           H  
ATOM   3207 1HG2 ILE A 213      25.901 -27.608  56.372  1.00  0.61           H  
ATOM   3208 2HG2 ILE A 213      26.008 -26.615  54.926  1.00  0.61           H  
ATOM   3209 3HG2 ILE A 213      25.381 -25.913  56.409  1.00  0.61           H  
ATOM   3210 1HD1 ILE A 213      22.898 -29.049  58.168  1.00  0.61           H  
ATOM   3211 2HD1 ILE A 213      23.491 -29.718  56.636  1.00  0.61           H  
ATOM   3212 3HD1 ILE A 213      24.581 -28.788  57.678  1.00  0.61           H  
ATOM   3213  N   HIS A 214      24.137 -23.849  54.887  1.00  0.61           N  
ATOM   3214  CA  HIS A 214      24.072 -22.531  55.508  1.00  0.61           C  
ATOM   3215  C   HIS A 214      22.913 -21.794  54.877  1.00  0.61           C  
ATOM   3216  O   HIS A 214      22.195 -21.036  55.532  1.00  0.61           O  
ATOM   3217  CB  HIS A 214      25.294 -21.654  55.248  1.00  0.61           C  
ATOM   3218  CG  HIS A 214      26.599 -22.023  55.858  1.00  0.61           C  
ATOM   3219  ND1 HIS A 214      27.477 -22.881  55.250  1.00  0.61           N  
ATOM   3220  CD2 HIS A 214      27.195 -21.633  57.007  1.00  0.61           C  
ATOM   3221  CE1 HIS A 214      28.545 -23.009  55.998  1.00  0.61           C  
ATOM   3222  NE2 HIS A 214      28.399 -22.279  57.065  1.00  0.61           N  
ATOM   3223  H   HIS A 214      24.804 -24.025  54.146  1.00  0.61           H  
ATOM   3224  HA  HIS A 214      23.899 -22.613  56.579  1.00  0.61           H  
ATOM   3225 1HB  HIS A 214      25.444 -21.602  54.177  1.00  0.61           H  
ATOM   3226 2HB  HIS A 214      25.054 -20.650  55.588  1.00  0.61           H  
ATOM   3227  HD2 HIS A 214      26.798 -20.941  57.753  1.00  0.61           H  
ATOM   3228  HE1 HIS A 214      29.402 -23.623  55.772  1.00  0.61           H  
ATOM   3229  HE2 HIS A 214      29.107 -22.239  57.808  1.00  0.61           H  
ATOM   3230  N   VAL A 215      22.741 -22.021  53.576  1.00  0.63           N  
ATOM   3231  CA  VAL A 215      21.688 -21.363  52.826  1.00  0.63           C  
ATOM   3232  C   VAL A 215      20.335 -21.861  53.336  1.00  0.63           C  
ATOM   3233  O   VAL A 215      19.460 -21.068  53.698  1.00  0.63           O  
ATOM   3234  CB  VAL A 215      21.868 -21.662  51.314  1.00  0.63           C  
ATOM   3235  CG1 VAL A 215      20.684 -21.148  50.516  1.00  0.63           C  
ATOM   3236  CG2 VAL A 215      23.192 -21.028  50.805  1.00  0.63           C  
ATOM   3237  H   VAL A 215      23.387 -22.655  53.102  1.00  0.63           H  
ATOM   3238  HA  VAL A 215      21.758 -20.287  52.989  1.00  0.63           H  
ATOM   3239  HB  VAL A 215      21.907 -22.738  51.173  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 215      20.831 -21.398  49.464  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 215      19.771 -21.621  50.878  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 215      20.605 -20.068  50.629  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 215      23.327 -21.259  49.750  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 215      23.155 -19.948  50.939  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 215      24.024 -21.435  51.371  1.00  0.63           H  
ATOM   3246  N   ALA A 216      20.186 -23.180  53.432  1.00  0.65           N  
ATOM   3247  CA  ALA A 216      18.964 -23.770  53.937  1.00  0.65           C  
ATOM   3248  C   ALA A 216      18.687 -23.351  55.374  1.00  0.65           C  
ATOM   3249  O   ALA A 216      17.543 -23.062  55.744  1.00  0.65           O  
ATOM   3250  CB  ALA A 216      19.083 -25.268  53.874  1.00  0.65           C  
ATOM   3251  H   ALA A 216      20.936 -23.794  53.125  1.00  0.65           H  
ATOM   3252  HA  ALA A 216      18.136 -23.436  53.311  1.00  0.65           H  
ATOM   3253 1HB  ALA A 216      18.158 -25.723  54.230  1.00  0.65           H  
ATOM   3254 2HB  ALA A 216      19.270 -25.565  52.848  1.00  0.65           H  
ATOM   3255 3HB  ALA A 216      19.912 -25.593  54.498  1.00  0.65           H  
ATOM   3256  N   ALA A 217      19.739 -23.306  56.202  1.00  0.66           N  
ATOM   3257  CA  ALA A 217      19.566 -22.929  57.592  1.00  0.66           C  
ATOM   3258  C   ALA A 217      19.084 -21.493  57.719  1.00  0.66           C  
ATOM   3259  O   ALA A 217      18.118 -21.206  58.431  1.00  0.66           O  
ATOM   3260  CB  ALA A 217      20.881 -23.110  58.319  1.00  0.66           C  
ATOM   3261  H   ALA A 217      20.673 -23.568  55.889  1.00  0.66           H  
ATOM   3262  HA  ALA A 217      18.809 -23.574  58.019  1.00  0.66           H  
ATOM   3263 1HB  ALA A 217      20.774 -22.860  59.350  1.00  0.66           H  
ATOM   3264 2HB  ALA A 217      21.194 -24.148  58.236  1.00  0.66           H  
ATOM   3265 3HB  ALA A 217      21.637 -22.466  57.876  1.00  0.66           H  
ATOM   3266  N   PHE A 218      19.693 -20.604  56.937  1.00  0.68           N  
ATOM   3267  CA  PHE A 218      19.371 -19.185  56.900  1.00  0.68           C  
ATOM   3268  C   PHE A 218      17.911 -18.970  56.560  1.00  0.68           C  
ATOM   3269  O   PHE A 218      17.221 -18.169  57.198  1.00  0.68           O  
ATOM   3270  CB  PHE A 218      20.275 -18.467  55.894  1.00  0.68           C  
ATOM   3271  CG  PHE A 218      20.009 -17.020  55.713  1.00  0.68           C  
ATOM   3272  CD1 PHE A 218      20.431 -16.100  56.651  1.00  0.68           C  
ATOM   3273  CD2 PHE A 218      19.356 -16.569  54.583  1.00  0.68           C  
ATOM   3274  CE1 PHE A 218      20.203 -14.753  56.469  1.00  0.68           C  
ATOM   3275  CE2 PHE A 218      19.119 -15.228  54.391  1.00  0.68           C  
ATOM   3276  CZ  PHE A 218      19.545 -14.314  55.337  1.00  0.68           C  
ATOM   3277  H   PHE A 218      20.470 -20.913  56.352  1.00  0.68           H  
ATOM   3278  HA  PHE A 218      19.559 -18.766  57.889  1.00  0.68           H  
ATOM   3279 1HB  PHE A 218      21.313 -18.584  56.205  1.00  0.68           H  
ATOM   3280 2HB  PHE A 218      20.181 -18.949  54.923  1.00  0.68           H  
ATOM   3281  HD1 PHE A 218      20.941 -16.449  57.548  1.00  0.68           H  
ATOM   3282  HD2 PHE A 218      19.028 -17.295  53.840  1.00  0.68           H  
ATOM   3283  HE1 PHE A 218      20.538 -14.039  57.222  1.00  0.68           H  
ATOM   3284  HE2 PHE A 218      18.599 -14.888  53.493  1.00  0.68           H  
ATOM   3285  HZ  PHE A 218      19.361 -13.251  55.191  1.00  0.68           H  
ATOM   3286  N   MET A 219      17.445 -19.687  55.538  1.00  0.70           N  
ATOM   3287  CA  MET A 219      16.085 -19.566  55.041  1.00  0.70           C  
ATOM   3288  C   MET A 219      15.036 -20.320  55.890  1.00  0.70           C  
ATOM   3289  O   MET A 219      13.844 -20.255  55.584  1.00  0.70           O  
ATOM   3290  CB  MET A 219      16.042 -20.084  53.605  1.00  0.70           C  
ATOM   3291  CG  MET A 219      16.874 -19.292  52.579  1.00  0.70           C  
ATOM   3292  SD  MET A 219      16.358 -17.598  52.364  1.00  0.70           S  
ATOM   3293  CE  MET A 219      14.818 -17.872  51.501  1.00  0.70           C  
ATOM   3294  H   MET A 219      18.082 -20.327  55.058  1.00  0.70           H  
ATOM   3295  HA  MET A 219      15.817 -18.511  55.048  1.00  0.70           H  
ATOM   3296 1HB  MET A 219      16.399 -21.118  53.589  1.00  0.70           H  
ATOM   3297 2HB  MET A 219      15.012 -20.088  53.262  1.00  0.70           H  
ATOM   3298 1HG  MET A 219      17.917 -19.297  52.880  1.00  0.70           H  
ATOM   3299 2HG  MET A 219      16.799 -19.791  51.618  1.00  0.70           H  
ATOM   3300 1HE  MET A 219      14.345 -16.915  51.283  1.00  0.70           H  
ATOM   3301 2HE  MET A 219      15.014 -18.401  50.567  1.00  0.70           H  
ATOM   3302 3HE  MET A 219      14.151 -18.476  52.121  1.00  0.70           H  
ATOM   3303  N   GLY A 220      15.456 -21.046  56.942  1.00  0.71           N  
ATOM   3304  CA  GLY A 220      14.503 -21.778  57.785  1.00  0.71           C  
ATOM   3305  C   GLY A 220      14.030 -23.116  57.207  1.00  0.71           C  
ATOM   3306  O   GLY A 220      13.043 -23.706  57.668  1.00  0.71           O  
ATOM   3307  H   GLY A 220      16.443 -21.073  57.198  1.00  0.71           H  
ATOM   3308 1HA  GLY A 220      14.945 -21.931  58.765  1.00  0.71           H  
ATOM   3309 2HA  GLY A 220      13.633 -21.146  57.938  1.00  0.71           H  
ATOM   3310  N   HIS A 221      14.715 -23.622  56.199  1.00  0.73           N  
ATOM   3311  CA  HIS A 221      14.256 -24.831  55.544  1.00  0.73           C  
ATOM   3312  C   HIS A 221      14.695 -26.094  56.261  1.00  0.73           C  
ATOM   3313  O   HIS A 221      15.621 -26.782  55.832  1.00  0.73           O  
ATOM   3314  CB  HIS A 221      14.710 -24.823  54.100  1.00  0.73           C  
ATOM   3315  CG  HIS A 221      14.122 -23.706  53.337  1.00  0.73           C  
ATOM   3316  ND1 HIS A 221      14.652 -23.246  52.157  1.00  0.73           N  
ATOM   3317  CD2 HIS A 221      13.039 -22.937  53.591  1.00  0.73           C  
ATOM   3318  CE1 HIS A 221      13.919 -22.245  51.718  1.00  0.73           C  
ATOM   3319  NE2 HIS A 221      12.931 -22.039  52.568  1.00  0.73           N  
ATOM   3320  H   HIS A 221      15.573 -23.169  55.881  1.00  0.73           H  
ATOM   3321  HA  HIS A 221      13.167 -24.833  55.534  1.00  0.73           H  
ATOM   3322 1HB  HIS A 221      15.796 -24.750  54.050  1.00  0.73           H  
ATOM   3323 2HB  HIS A 221      14.410 -25.752  53.625  1.00  0.73           H  
ATOM   3324  HD1 HIS A 221      15.472 -23.598  51.674  1.00  0.73           H  
ATOM   3325  HD2 HIS A 221      12.314 -22.928  54.405  1.00  0.73           H  
ATOM   3326  HE1 HIS A 221      14.162 -21.754  50.809  1.00  0.73           H  
ATOM   3327  N   VAL A 222      13.981 -26.421  57.334  1.00  0.74           N  
ATOM   3328  CA  VAL A 222      14.323 -27.560  58.192  1.00  0.74           C  
ATOM   3329  C   VAL A 222      14.275 -28.914  57.489  1.00  0.74           C  
ATOM   3330  O   VAL A 222      15.019 -29.832  57.850  1.00  0.74           O  
ATOM   3331  CB  VAL A 222      13.357 -27.622  59.388  1.00  0.74           C  
ATOM   3332  CG1 VAL A 222      13.509 -26.414  60.228  1.00  0.74           C  
ATOM   3333  CG2 VAL A 222      11.910 -27.694  58.917  1.00  0.74           C  
ATOM   3334  H   VAL A 222      13.236 -25.772  57.595  1.00  0.74           H  
ATOM   3335  HA  VAL A 222      15.331 -27.398  58.573  1.00  0.74           H  
ATOM   3336  HB  VAL A 222      13.588 -28.490  59.987  1.00  0.74           H  
ATOM   3337 1HG1 VAL A 222      12.828 -26.482  61.055  1.00  0.74           H  
ATOM   3338 2HG1 VAL A 222      14.508 -26.369  60.590  1.00  0.74           H  
ATOM   3339 3HG1 VAL A 222      13.279 -25.527  59.640  1.00  0.74           H  
ATOM   3340 1HG2 VAL A 222      11.257 -27.725  59.792  1.00  0.74           H  
ATOM   3341 2HG2 VAL A 222      11.677 -26.808  58.324  1.00  0.74           H  
ATOM   3342 3HG2 VAL A 222      11.736 -28.580  58.328  1.00  0.74           H  
ATOM   3343  N   ASN A 223      13.427 -29.045  56.463  1.00  0.74           N  
ATOM   3344  CA  ASN A 223      13.350 -30.313  55.748  1.00  0.74           C  
ATOM   3345  C   ASN A 223      14.642 -30.519  54.977  1.00  0.74           C  
ATOM   3346  O   ASN A 223      15.179 -31.628  54.903  1.00  0.74           O  
ATOM   3347  CB  ASN A 223      12.158 -30.318  54.822  1.00  0.74           C  
ATOM   3348  CG  ASN A 223      10.852 -30.416  55.549  1.00  0.74           C  
ATOM   3349  OD1 ASN A 223      10.781 -30.865  56.700  1.00  0.74           O  
ATOM   3350  ND2 ASN A 223       9.801 -29.995  54.894  1.00  0.74           N  
ATOM   3351  H   ASN A 223      12.840 -28.266  56.203  1.00  0.74           H  
ATOM   3352  HA  ASN A 223      13.256 -31.126  56.469  1.00  0.74           H  
ATOM   3353 1HB  ASN A 223      12.161 -29.397  54.243  1.00  0.74           H  
ATOM   3354 2HB  ASN A 223      12.242 -31.150  54.122  1.00  0.74           H  
ATOM   3355 1HD2 ASN A 223       8.897 -30.031  55.322  1.00  0.74           H  
ATOM   3356 2HD2 ASN A 223       9.901 -29.637  53.965  1.00  0.74           H  
ATOM   3357  N   ILE A 224      15.151 -29.425  54.425  1.00  0.75           N  
ATOM   3358  CA  ILE A 224      16.381 -29.425  53.670  1.00  0.75           C  
ATOM   3359  C   ILE A 224      17.589 -29.539  54.554  1.00  0.75           C  
ATOM   3360  O   ILE A 224      18.497 -30.300  54.258  1.00  0.75           O  
ATOM   3361  CB  ILE A 224      16.474 -28.240  52.737  1.00  0.75           C  
ATOM   3362  CG1 ILE A 224      15.457 -28.414  51.668  1.00  0.75           C  
ATOM   3363  CG2 ILE A 224      17.851 -28.062  52.249  1.00  0.75           C  
ATOM   3364  CD1 ILE A 224      15.294 -27.263  50.806  1.00  0.75           C  
ATOM   3365  H   ILE A 224      14.665 -28.545  54.553  1.00  0.75           H  
ATOM   3366  HA  ILE A 224      16.371 -30.308  53.030  1.00  0.75           H  
ATOM   3367  HB  ILE A 224      16.193 -27.344  53.281  1.00  0.75           H  
ATOM   3368 1HG1 ILE A 224      15.744 -29.261  51.055  1.00  0.75           H  
ATOM   3369 2HG1 ILE A 224      14.499 -28.628  52.135  1.00  0.75           H  
ATOM   3370 1HG2 ILE A 224      17.901 -27.199  51.591  1.00  0.75           H  
ATOM   3371 2HG2 ILE A 224      18.507 -27.920  53.091  1.00  0.75           H  
ATOM   3372 3HG2 ILE A 224      18.151 -28.911  51.742  1.00  0.75           H  
ATOM   3373 1HD1 ILE A 224      14.542 -27.481  50.054  1.00  0.75           H  
ATOM   3374 2HD1 ILE A 224      14.991 -26.399  51.390  1.00  0.75           H  
ATOM   3375 3HD1 ILE A 224      16.225 -27.069  50.339  1.00  0.75           H  
ATOM   3376  N   VAL A 225      17.597 -28.819  55.667  1.00  0.75           N  
ATOM   3377  CA  VAL A 225      18.732 -28.930  56.564  1.00  0.75           C  
ATOM   3378  C   VAL A 225      18.871 -30.383  57.003  1.00  0.75           C  
ATOM   3379  O   VAL A 225      19.978 -30.933  56.992  1.00  0.75           O  
ATOM   3380  CB  VAL A 225      18.546 -28.022  57.797  1.00  0.75           C  
ATOM   3381  CG1 VAL A 225      19.606 -28.307  58.836  1.00  0.75           C  
ATOM   3382  CG2 VAL A 225      18.653 -26.556  57.370  1.00  0.75           C  
ATOM   3383  H   VAL A 225      16.827 -28.186  55.870  1.00  0.75           H  
ATOM   3384  HA  VAL A 225      19.633 -28.627  56.033  1.00  0.75           H  
ATOM   3385  HB  VAL A 225      17.571 -28.218  58.238  1.00  0.75           H  
ATOM   3386 1HG1 VAL A 225      19.451 -27.657  59.695  1.00  0.75           H  
ATOM   3387 2HG1 VAL A 225      19.542 -29.349  59.152  1.00  0.75           H  
ATOM   3388 3HG1 VAL A 225      20.584 -28.114  58.407  1.00  0.75           H  
ATOM   3389 1HG2 VAL A 225      18.513 -25.921  58.231  1.00  0.75           H  
ATOM   3390 2HG2 VAL A 225      19.639 -26.374  56.939  1.00  0.75           H  
ATOM   3391 3HG2 VAL A 225      17.893 -26.331  56.634  1.00  0.75           H  
ATOM   3392  N   SER A 226      17.745 -31.030  57.347  1.00  0.76           N  
ATOM   3393  CA  SER A 226      17.802 -32.423  57.751  1.00  0.76           C  
ATOM   3394  C   SER A 226      18.289 -33.318  56.614  1.00  0.76           C  
ATOM   3395  O   SER A 226      19.204 -34.122  56.815  1.00  0.76           O  
ATOM   3396  CB  SER A 226      16.423 -32.897  58.172  1.00  0.76           C  
ATOM   3397  OG  SER A 226      15.975 -32.211  59.310  1.00  0.76           O  
ATOM   3398  H   SER A 226      16.844 -30.549  57.354  1.00  0.76           H  
ATOM   3399  HA  SER A 226      18.492 -32.513  58.589  1.00  0.76           H  
ATOM   3400 1HB  SER A 226      15.719 -32.742  57.351  1.00  0.76           H  
ATOM   3401 2HB  SER A 226      16.460 -33.963  58.375  1.00  0.76           H  
ATOM   3402  HG  SER A 226      15.723 -31.316  58.991  1.00  0.76           H  
ATOM   3403  N   GLN A 227      17.744 -33.168  55.402  1.00  0.76           N  
ATOM   3404  CA  GLN A 227      18.211 -34.032  54.326  1.00  0.76           C  
ATOM   3405  C   GLN A 227      19.669 -33.812  53.991  1.00  0.76           C  
ATOM   3406  O   GLN A 227      20.412 -34.774  53.789  1.00  0.76           O  
ATOM   3407  CB  GLN A 227      17.351 -33.903  53.075  1.00  0.76           C  
ATOM   3408  CG  GLN A 227      15.972 -34.530  53.220  1.00  0.76           C  
ATOM   3409  CD  GLN A 227      15.156 -34.404  51.971  1.00  0.76           C  
ATOM   3410  OE1 GLN A 227      15.031 -33.326  51.408  1.00  0.76           O  
ATOM   3411  NE2 GLN A 227      14.638 -35.531  51.499  1.00  0.76           N  
ATOM   3412  H   GLN A 227      16.990 -32.495  55.235  1.00  0.76           H  
ATOM   3413  HA  GLN A 227      18.113 -35.064  54.668  1.00  0.76           H  
ATOM   3414 1HB  GLN A 227      17.212 -32.844  52.864  1.00  0.76           H  
ATOM   3415 2HB  GLN A 227      17.856 -34.353  52.224  1.00  0.76           H  
ATOM   3416 1HG  GLN A 227      16.090 -35.589  53.449  1.00  0.76           H  
ATOM   3417 2HG  GLN A 227      15.445 -34.030  54.033  1.00  0.76           H  
ATOM   3418 1HE2 GLN A 227      14.121 -35.548  50.612  1.00  0.76           H  
ATOM   3419 2HE2 GLN A 227      14.789 -36.390  51.981  1.00  0.76           H  
ATOM   3420  N   LEU A 228      20.113 -32.564  53.988  1.00  0.76           N  
ATOM   3421  CA  LEU A 228      21.490 -32.314  53.656  1.00  0.76           C  
ATOM   3422  C   LEU A 228      22.385 -32.991  54.685  1.00  0.76           C  
ATOM   3423  O   LEU A 228      23.364 -33.641  54.317  1.00  0.76           O  
ATOM   3424  CB  LEU A 228      21.764 -30.813  53.608  1.00  0.76           C  
ATOM   3425  CG  LEU A 228      21.111 -30.002  52.457  1.00  0.76           C  
ATOM   3426  CD1 LEU A 228      21.335 -28.548  52.739  1.00  0.76           C  
ATOM   3427  CD2 LEU A 228      21.720 -30.364  51.126  1.00  0.76           C  
ATOM   3428  H   LEU A 228      19.487 -31.789  54.183  1.00  0.76           H  
ATOM   3429  HA  LEU A 228      21.681 -32.746  52.675  1.00  0.76           H  
ATOM   3430 1HB  LEU A 228      21.404 -30.381  54.547  1.00  0.76           H  
ATOM   3431 2HB  LEU A 228      22.829 -30.650  53.553  1.00  0.76           H  
ATOM   3432  HG  LEU A 228      20.053 -30.207  52.424  1.00  0.76           H  
ATOM   3433 1HD1 LEU A 228      20.885 -27.940  51.960  1.00  0.76           H  
ATOM   3434 2HD1 LEU A 228      20.886 -28.297  53.699  1.00  0.76           H  
ATOM   3435 3HD1 LEU A 228      22.398 -28.368  52.771  1.00  0.76           H  
ATOM   3436 1HD2 LEU A 228      21.252 -29.779  50.332  1.00  0.76           H  
ATOM   3437 2HD2 LEU A 228      22.774 -30.146  51.157  1.00  0.76           H  
ATOM   3438 3HD2 LEU A 228      21.565 -31.418  50.942  1.00  0.76           H  
ATOM   3439  N   MET A 229      21.988 -32.941  55.966  1.00  0.76           N  
ATOM   3440  CA  MET A 229      22.754 -33.590  57.025  1.00  0.76           C  
ATOM   3441  C   MET A 229      22.829 -35.098  56.767  1.00  0.76           C  
ATOM   3442  O   MET A 229      23.884 -35.724  56.915  1.00  0.76           O  
ATOM   3443  CB  MET A 229      22.073 -33.335  58.370  1.00  0.76           C  
ATOM   3444  CG  MET A 229      22.863 -33.747  59.583  1.00  0.76           C  
ATOM   3445  SD  MET A 229      24.303 -32.742  59.819  1.00  0.76           S  
ATOM   3446  CE  MET A 229      25.330 -33.786  60.850  1.00  0.76           C  
ATOM   3447  H   MET A 229      21.160 -32.401  56.223  1.00  0.76           H  
ATOM   3448  HA  MET A 229      23.766 -33.187  57.035  1.00  0.76           H  
ATOM   3449 1HB  MET A 229      21.834 -32.275  58.460  1.00  0.76           H  
ATOM   3450 2HB  MET A 229      21.130 -33.878  58.403  1.00  0.76           H  
ATOM   3451 1HG  MET A 229      22.232 -33.667  60.463  1.00  0.76           H  
ATOM   3452 2HG  MET A 229      23.174 -34.784  59.479  1.00  0.76           H  
ATOM   3453 1HE  MET A 229      26.262 -33.269  61.073  1.00  0.76           H  
ATOM   3454 2HE  MET A 229      24.817 -34.016  61.778  1.00  0.76           H  
ATOM   3455 3HE  MET A 229      25.549 -34.711  60.321  1.00  0.76           H  
ATOM   3456  N   HIS A 230      21.731 -35.672  56.269  1.00  0.75           N  
ATOM   3457  CA  HIS A 230      21.661 -37.106  56.007  1.00  0.75           C  
ATOM   3458  C   HIS A 230      22.480 -37.514  54.783  1.00  0.75           C  
ATOM   3459  O   HIS A 230      22.802 -38.693  54.613  1.00  0.75           O  
ATOM   3460  CB  HIS A 230      20.210 -37.580  55.832  1.00  0.75           C  
ATOM   3461  CG  HIS A 230      19.391 -37.570  57.104  1.00  0.75           C  
ATOM   3462  ND1 HIS A 230      19.721 -38.340  58.203  1.00  0.75           N  
ATOM   3463  CD2 HIS A 230      18.248 -36.919  57.434  1.00  0.75           C  
ATOM   3464  CE1 HIS A 230      18.826 -38.146  59.157  1.00  0.75           C  
ATOM   3465  NE2 HIS A 230      17.924 -37.291  58.716  1.00  0.75           N  
ATOM   3466  H   HIS A 230      20.890 -35.104  56.144  1.00  0.75           H  
ATOM   3467  HA  HIS A 230      22.074 -37.639  56.861  1.00  0.75           H  
ATOM   3468 1HB  HIS A 230      19.714 -36.941  55.103  1.00  0.75           H  
ATOM   3469 2HB  HIS A 230      20.206 -38.590  55.430  1.00  0.75           H  
ATOM   3470  HD2 HIS A 230      17.689 -36.232  56.805  1.00  0.75           H  
ATOM   3471  HE1 HIS A 230      18.831 -38.617  60.139  1.00  0.75           H  
ATOM   3472  HE2 HIS A 230      17.120 -36.962  59.231  1.00  0.75           H  
ATOM   3473  N   HIS A 231      22.843 -36.545  53.943  1.00  0.74           N  
ATOM   3474  CA  HIS A 231      23.654 -36.820  52.770  1.00  0.74           C  
ATOM   3475  C   HIS A 231      25.120 -36.436  53.004  1.00  0.74           C  
ATOM   3476  O   HIS A 231      25.911 -36.384  52.059  1.00  0.74           O  
ATOM   3477  CB  HIS A 231      23.111 -36.107  51.532  1.00  0.74           C  
ATOM   3478  CG  HIS A 231      21.770 -36.597  51.069  1.00  0.74           C  
ATOM   3479  ND1 HIS A 231      21.584 -37.849  50.524  1.00  0.74           N  
ATOM   3480  CD2 HIS A 231      20.560 -35.993  51.040  1.00  0.74           C  
ATOM   3481  CE1 HIS A 231      20.313 -37.997  50.195  1.00  0.74           C  
ATOM   3482  NE2 HIS A 231      19.673 -36.885  50.497  1.00  0.74           N  
ATOM   3483  H   HIS A 231      22.543 -35.583  54.108  1.00  0.74           H  
ATOM   3484  HA  HIS A 231      23.631 -37.887  52.560  1.00  0.74           H  
ATOM   3485 1HB  HIS A 231      22.984 -35.061  51.780  1.00  0.74           H  
ATOM   3486 2HB  HIS A 231      23.823 -36.176  50.713  1.00  0.74           H  
ATOM   3487  HD1 HIS A 231      22.288 -38.547  50.387  1.00  0.74           H  
ATOM   3488  HD2 HIS A 231      20.219 -35.008  51.341  1.00  0.74           H  
ATOM   3489  HE1 HIS A 231      19.960 -38.926  49.750  1.00  0.74           H  
ATOM   3490  N   GLY A 232      25.495 -36.202  54.270  1.00  0.73           N  
ATOM   3491  CA  GLY A 232      26.882 -35.909  54.618  1.00  0.73           C  
ATOM   3492  C   GLY A 232      27.260 -34.436  54.775  1.00  0.73           C  
ATOM   3493  O   GLY A 232      28.446 -34.120  54.898  1.00  0.73           O  
ATOM   3494  H   GLY A 232      24.809 -36.222  55.028  1.00  0.73           H  
ATOM   3495 1HA  GLY A 232      27.109 -36.423  55.551  1.00  0.73           H  
ATOM   3496 2HA  GLY A 232      27.528 -36.356  53.866  1.00  0.73           H  
ATOM   3497  N   ALA A 233      26.296 -33.524  54.759  1.00  0.72           N  
ATOM   3498  CA  ALA A 233      26.652 -32.124  54.943  1.00  0.72           C  
ATOM   3499  C   ALA A 233      27.240 -31.899  56.321  1.00  0.72           C  
ATOM   3500  O   ALA A 233      26.801 -32.519  57.290  1.00  0.72           O  
ATOM   3501  CB  ALA A 233      25.459 -31.232  54.798  1.00  0.72           C  
ATOM   3502  H   ALA A 233      25.317 -33.781  54.639  1.00  0.72           H  
ATOM   3503  HA  ALA A 233      27.397 -31.863  54.192  1.00  0.72           H  
ATOM   3504 1HB  ALA A 233      25.766 -30.194  54.930  1.00  0.72           H  
ATOM   3505 2HB  ALA A 233      25.030 -31.356  53.833  1.00  0.72           H  
ATOM   3506 3HB  ALA A 233      24.731 -31.491  55.553  1.00  0.72           H  
ATOM   3507  N   SER A 234      28.208 -30.995  56.423  1.00  0.71           N  
ATOM   3508  CA  SER A 234      28.743 -30.645  57.732  1.00  0.71           C  
ATOM   3509  C   SER A 234      28.243 -29.250  58.171  1.00  0.71           C  
ATOM   3510  O   SER A 234      28.720 -28.239  57.643  1.00  0.71           O  
ATOM   3511  CB  SER A 234      30.253 -30.682  57.712  1.00  0.71           C  
ATOM   3512  OG  SER A 234      30.788 -30.252  58.942  1.00  0.71           O  
ATOM   3513  H   SER A 234      28.564 -30.551  55.576  1.00  0.71           H  
ATOM   3514  HA  SER A 234      28.430 -31.422  58.413  1.00  0.71           H  
ATOM   3515 1HB  SER A 234      30.584 -31.701  57.504  1.00  0.71           H  
ATOM   3516 2HB  SER A 234      30.622 -30.053  56.908  1.00  0.71           H  
ATOM   3517  HG  SER A 234      31.745 -30.280  58.835  1.00  0.71           H  
ATOM   3518  N   PRO A 235      27.391 -29.146  59.213  1.00  0.71           N  
ATOM   3519  CA  PRO A 235      26.754 -27.929  59.696  1.00  0.71           C  
ATOM   3520  C   PRO A 235      27.767 -26.986  60.327  1.00  0.71           C  
ATOM   3521  O   PRO A 235      27.522 -25.785  60.471  1.00  0.71           O  
ATOM   3522  CB  PRO A 235      25.763 -28.469  60.734  1.00  0.71           C  
ATOM   3523  CG  PRO A 235      26.363 -29.746  61.220  1.00  0.71           C  
ATOM   3524  CD  PRO A 235      27.084 -30.327  60.022  1.00  0.71           C  
ATOM   3525  HA  PRO A 235      26.228 -27.433  58.868  1.00  0.71           H  
ATOM   3526 1HB  PRO A 235      25.623 -27.733  61.539  1.00  0.71           H  
ATOM   3527 2HB  PRO A 235      24.788 -28.628  60.260  1.00  0.71           H  
ATOM   3528 1HG  PRO A 235      27.039 -29.545  62.068  1.00  0.71           H  
ATOM   3529 2HG  PRO A 235      25.570 -30.409  61.603  1.00  0.71           H  
ATOM   3530 1HD  PRO A 235      28.001 -30.808  60.399  1.00  0.71           H  
ATOM   3531 2HD  PRO A 235      26.454 -31.004  59.455  1.00  0.71           H  
ATOM   3532  N   ASN A 236      28.939 -27.539  60.654  1.00  0.71           N  
ATOM   3533  CA  ASN A 236      30.008 -26.815  61.313  1.00  0.71           C  
ATOM   3534  C   ASN A 236      30.953 -26.149  60.323  1.00  0.71           C  
ATOM   3535  O   ASN A 236      31.930 -25.513  60.719  1.00  0.71           O  
ATOM   3536  CB  ASN A 236      30.782 -27.776  62.192  1.00  0.71           C  
ATOM   3537  CG  ASN A 236      29.995 -28.222  63.356  1.00  0.71           C  
ATOM   3538  OD1 ASN A 236      29.279 -27.411  63.944  1.00  0.71           O  
ATOM   3539  ND2 ASN A 236      30.093 -29.488  63.691  1.00  0.71           N  
ATOM   3540  H   ASN A 236      29.091 -28.520  60.470  1.00  0.71           H  
ATOM   3541  HA  ASN A 236      29.568 -26.035  61.931  1.00  0.71           H  
ATOM   3542 1HB  ASN A 236      31.068 -28.651  61.603  1.00  0.71           H  
ATOM   3543 2HB  ASN A 236      31.697 -27.299  62.542  1.00  0.71           H  
ATOM   3544 1HD2 ASN A 236      29.573 -29.869  64.461  1.00  0.71           H  
ATOM   3545 2HD2 ASN A 236      30.690 -30.093  63.163  1.00  0.71           H  
ATOM   3546  N   THR A 237      30.674 -26.295  59.033  1.00  0.71           N  
ATOM   3547  CA  THR A 237      31.480 -25.649  58.015  1.00  0.71           C  
ATOM   3548  C   THR A 237      31.350 -24.148  58.208  1.00  0.71           C  
ATOM   3549  O   THR A 237      30.238 -23.661  58.420  1.00  0.71           O  
ATOM   3550  CB  THR A 237      31.016 -26.044  56.607  1.00  0.71           C  
ATOM   3551  OG1 THR A 237      31.074 -27.465  56.488  1.00  0.71           O  
ATOM   3552  CG2 THR A 237      31.920 -25.402  55.548  1.00  0.71           C  
ATOM   3553  H   THR A 237      29.879 -26.864  58.736  1.00  0.71           H  
ATOM   3554  HA  THR A 237      32.524 -25.929  58.147  1.00  0.71           H  
ATOM   3555  HB  THR A 237      29.989 -25.732  56.458  1.00  0.71           H  
ATOM   3556  HG1 THR A 237      30.285 -27.834  56.952  1.00  0.71           H  
ATOM   3557 1HG2 THR A 237      31.597 -25.700  54.565  1.00  0.71           H  
ATOM   3558 2HG2 THR A 237      31.872 -24.314  55.625  1.00  0.71           H  
ATOM   3559 3HG2 THR A 237      32.946 -25.729  55.701  1.00  0.71           H  
ATOM   3560  N   THR A 238      32.453 -23.410  58.174  1.00  0.71           N  
ATOM   3561  CA  THR A 238      32.320 -21.974  58.372  1.00  0.71           C  
ATOM   3562  C   THR A 238      32.379 -21.148  57.093  1.00  0.71           C  
ATOM   3563  O   THR A 238      33.093 -21.487  56.146  1.00  0.71           O  
ATOM   3564  CB  THR A 238      33.378 -21.458  59.346  1.00  0.71           C  
ATOM   3565  OG1 THR A 238      34.695 -21.758  58.842  1.00  0.71           O  
ATOM   3566  CG2 THR A 238      33.175 -22.050  60.719  1.00  0.71           C  
ATOM   3567  H   THR A 238      33.355 -23.834  58.014  1.00  0.71           H  
ATOM   3568  HA  THR A 238      31.358 -21.802  58.830  1.00  0.71           H  
ATOM   3569  HB  THR A 238      33.278 -20.393  59.405  1.00  0.71           H  
ATOM   3570  HG1 THR A 238      34.826 -21.295  58.006  1.00  0.71           H  
ATOM   3571 1HG2 THR A 238      33.920 -21.650  61.402  1.00  0.71           H  
ATOM   3572 2HG2 THR A 238      32.181 -21.784  61.073  1.00  0.71           H  
ATOM   3573 3HG2 THR A 238      33.266 -23.134  60.672  1.00  0.71           H  
ATOM   3574  N   ASN A 239      31.661 -20.023  57.124  1.00  0.72           N  
ATOM   3575  CA  ASN A 239      31.621 -19.050  56.040  1.00  0.72           C  
ATOM   3576  C   ASN A 239      32.760 -18.044  56.151  1.00  0.72           C  
ATOM   3577  O   ASN A 239      33.637 -18.176  57.010  1.00  0.72           O  
ATOM   3578  CB  ASN A 239      30.282 -18.323  55.999  1.00  0.72           C  
ATOM   3579  CG  ASN A 239      30.063 -17.420  57.185  1.00  0.72           C  
ATOM   3580  OD1 ASN A 239      31.037 -17.145  57.908  1.00  0.72           O  
ATOM   3581  ND2 ASN A 239      28.844 -16.957  57.398  1.00  0.72           N  
ATOM   3582  H   ASN A 239      31.087 -19.863  57.952  1.00  0.72           H  
ATOM   3583  HA  ASN A 239      31.758 -19.585  55.107  1.00  0.72           H  
ATOM   3584 1HB  ASN A 239      30.219 -17.733  55.100  1.00  0.72           H  
ATOM   3585 2HB  ASN A 239      29.475 -19.060  55.962  1.00  0.72           H  
ATOM   3586 1HD2 ASN A 239      28.658 -16.363  58.225  1.00  0.72           H  
ATOM   3587 2HD2 ASN A 239      28.104 -17.211  56.779  1.00  0.72           H  
ATOM   3588  N   VAL A 240      32.722 -17.006  55.311  1.00  0.73           N  
ATOM   3589  CA  VAL A 240      33.760 -15.977  55.260  1.00  0.73           C  
ATOM   3590  C   VAL A 240      33.976 -15.224  56.586  1.00  0.73           C  
ATOM   3591  O   VAL A 240      35.033 -14.627  56.794  1.00  0.73           O  
ATOM   3592  CB  VAL A 240      33.424 -14.971  54.142  1.00  0.73           C  
ATOM   3593  CG1 VAL A 240      32.231 -14.107  54.532  1.00  0.73           C  
ATOM   3594  CG2 VAL A 240      34.624 -14.114  53.858  1.00  0.73           C  
ATOM   3595  H   VAL A 240      31.966 -16.933  54.628  1.00  0.73           H  
ATOM   3596  HA  VAL A 240      34.696 -16.467  54.996  1.00  0.73           H  
ATOM   3597  HB  VAL A 240      33.152 -15.528  53.249  1.00  0.73           H  
ATOM   3598 1HG1 VAL A 240      31.997 -13.428  53.715  1.00  0.73           H  
ATOM   3599 2HG1 VAL A 240      31.366 -14.735  54.739  1.00  0.73           H  
ATOM   3600 3HG1 VAL A 240      32.484 -13.535  55.407  1.00  0.73           H  
ATOM   3601 1HG2 VAL A 240      34.390 -13.418  53.053  1.00  0.73           H  
ATOM   3602 2HG2 VAL A 240      34.890 -13.557  54.757  1.00  0.73           H  
ATOM   3603 3HG2 VAL A 240      35.459 -14.747  53.561  1.00  0.73           H  
ATOM   3604  N   ARG A 241      32.959 -15.199  57.453  1.00  0.73           N  
ATOM   3605  CA  ARG A 241      33.023 -14.526  58.739  1.00  0.73           C  
ATOM   3606  C   ARG A 241      33.361 -15.487  59.883  1.00  0.73           C  
ATOM   3607  O   ARG A 241      33.387 -15.081  61.046  1.00  0.73           O  
ATOM   3608  CB  ARG A 241      31.702 -13.833  59.044  1.00  0.73           C  
ATOM   3609  CG  ARG A 241      31.357 -12.649  58.139  1.00  0.73           C  
ATOM   3610  CD  ARG A 241      30.148 -11.937  58.616  1.00  0.73           C  
ATOM   3611  NE  ARG A 241      28.964 -12.755  58.464  1.00  0.73           N  
ATOM   3612  CZ  ARG A 241      28.156 -12.769  57.396  1.00  0.73           C  
ATOM   3613  NH1 ARG A 241      28.367 -11.977  56.362  1.00  0.73           N  
ATOM   3614  NH2 ARG A 241      27.143 -13.598  57.419  1.00  0.73           N  
ATOM   3615  H   ARG A 241      32.125 -15.735  57.251  1.00  0.73           H  
ATOM   3616  HA  ARG A 241      33.804 -13.768  58.687  1.00  0.73           H  
ATOM   3617 1HB  ARG A 241      30.889 -14.558  58.956  1.00  0.73           H  
ATOM   3618 2HB  ARG A 241      31.704 -13.479  60.074  1.00  0.73           H  
ATOM   3619 1HG  ARG A 241      32.193 -11.951  58.097  1.00  0.73           H  
ATOM   3620 2HG  ARG A 241      31.135 -13.017  57.148  1.00  0.73           H  
ATOM   3621 1HD  ARG A 241      30.259 -11.694  59.673  1.00  0.73           H  
ATOM   3622 2HD  ARG A 241      30.009 -11.023  58.042  1.00  0.73           H  
ATOM   3623  HE  ARG A 241      28.725 -13.419  59.211  1.00  0.73           H  
ATOM   3624 1HH1 ARG A 241      29.153 -11.343  56.365  1.00  0.73           H  
ATOM   3625 2HH1 ARG A 241      27.743 -12.003  55.570  1.00  0.73           H  
ATOM   3626 1HH2 ARG A 241      27.044 -14.197  58.256  1.00  0.73           H  
ATOM   3627 2HH2 ARG A 241      26.504 -13.648  56.643  1.00  0.73           H  
ATOM   3628  N   GLY A 242      33.601 -16.765  59.563  1.00  0.73           N  
ATOM   3629  CA  GLY A 242      33.894 -17.768  60.581  1.00  0.73           C  
ATOM   3630  C   GLY A 242      32.634 -18.351  61.239  1.00  0.73           C  
ATOM   3631  O   GLY A 242      32.723 -19.023  62.267  1.00  0.73           O  
ATOM   3632  H   GLY A 242      33.586 -17.066  58.589  1.00  0.73           H  
ATOM   3633 1HA  GLY A 242      34.476 -18.569  60.127  1.00  0.73           H  
ATOM   3634 2HA  GLY A 242      34.525 -17.323  61.348  1.00  0.73           H  
ATOM   3635  N   GLU A 243      31.465 -18.083  60.656  1.00  0.72           N  
ATOM   3636  CA  GLU A 243      30.190 -18.534  61.210  1.00  0.72           C  
ATOM   3637  C   GLU A 243      29.718 -19.859  60.620  1.00  0.72           C  
ATOM   3638  O   GLU A 243      29.909 -20.119  59.430  1.00  0.72           O  
ATOM   3639  CB  GLU A 243      29.145 -17.462  60.934  1.00  0.72           C  
ATOM   3640  CG  GLU A 243      29.401 -16.160  61.595  1.00  0.72           C  
ATOM   3641  CD  GLU A 243      28.415 -15.138  61.193  1.00  0.72           C  
ATOM   3642  OE1 GLU A 243      28.075 -15.070  60.011  1.00  0.72           O  
ATOM   3643  OE2 GLU A 243      27.990 -14.408  62.058  1.00  0.72           O  
ATOM   3644  H   GLU A 243      31.448 -17.549  59.791  1.00  0.72           H  
ATOM   3645  HA  GLU A 243      30.304 -18.661  62.289  1.00  0.72           H  
ATOM   3646 1HB  GLU A 243      29.120 -17.273  59.907  1.00  0.72           H  
ATOM   3647 2HB  GLU A 243      28.166 -17.810  61.213  1.00  0.72           H  
ATOM   3648 1HG  GLU A 243      29.355 -16.298  62.677  1.00  0.72           H  
ATOM   3649 2HG  GLU A 243      30.407 -15.821  61.338  1.00  0.72           H  
ATOM   3650  N   THR A 244      29.059 -20.677  61.447  1.00  0.71           N  
ATOM   3651  CA  THR A 244      28.502 -21.969  61.034  1.00  0.71           C  
ATOM   3652  C   THR A 244      27.050 -21.857  60.595  1.00  0.71           C  
ATOM   3653  O   THR A 244      26.446 -20.787  60.722  1.00  0.71           O  
ATOM   3654  CB  THR A 244      28.559 -22.963  62.181  1.00  0.71           C  
ATOM   3655  OG1 THR A 244      27.694 -22.488  63.238  1.00  0.71           O  
ATOM   3656  CG2 THR A 244      29.968 -23.116  62.692  1.00  0.71           C  
ATOM   3657  H   THR A 244      28.939 -20.406  62.427  1.00  0.71           H  
ATOM   3658  HA  THR A 244      29.086 -22.352  60.199  1.00  0.71           H  
ATOM   3659  HB  THR A 244      28.205 -23.918  61.845  1.00  0.71           H  
ATOM   3660  HG1 THR A 244      28.096 -21.703  63.658  1.00  0.71           H  
ATOM   3661 1HG2 THR A 244      29.983 -23.833  63.515  1.00  0.71           H  
ATOM   3662 2HG2 THR A 244      30.604 -23.479  61.885  1.00  0.71           H  
ATOM   3663 3HG2 THR A 244      30.337 -22.154  63.041  1.00  0.71           H  
ATOM   3664  N   ALA A 245      26.472 -22.963  60.091  1.00  0.70           N  
ATOM   3665  CA  ALA A 245      25.072 -22.960  59.663  1.00  0.70           C  
ATOM   3666  C   ALA A 245      24.177 -22.597  60.835  1.00  0.70           C  
ATOM   3667  O   ALA A 245      23.155 -21.927  60.680  1.00  0.70           O  
ATOM   3668  CB  ALA A 245      24.697 -24.313  59.104  1.00  0.70           C  
ATOM   3669  H   ALA A 245      26.998 -23.838  60.030  1.00  0.70           H  
ATOM   3670  HA  ALA A 245      24.946 -22.201  58.893  1.00  0.70           H  
ATOM   3671 1HB  ALA A 245      23.661 -24.304  58.770  1.00  0.70           H  
ATOM   3672 2HB  ALA A 245      25.346 -24.539  58.264  1.00  0.70           H  
ATOM   3673 3HB  ALA A 245      24.823 -25.075  59.873  1.00  0.70           H  
ATOM   3674  N   LEU A 246      24.588 -23.042  62.015  1.00  0.70           N  
ATOM   3675  CA  LEU A 246      23.897 -22.772  63.254  1.00  0.70           C  
ATOM   3676  C   LEU A 246      23.981 -21.316  63.645  1.00  0.70           C  
ATOM   3677  O   LEU A 246      22.979 -20.730  64.067  1.00  0.70           O  
ATOM   3678  CB  LEU A 246      24.361 -23.737  64.325  1.00  0.70           C  
ATOM   3679  CG  LEU A 246      23.771 -23.512  65.660  1.00  0.70           C  
ATOM   3680  CD1 LEU A 246      22.330 -23.462  65.561  1.00  0.70           C  
ATOM   3681  CD2 LEU A 246      24.068 -24.689  66.538  1.00  0.70           C  
ATOM   3682  H   LEU A 246      25.443 -23.582  62.047  1.00  0.70           H  
ATOM   3683  HA  LEU A 246      22.845 -22.978  63.100  1.00  0.70           H  
ATOM   3684 1HB  LEU A 246      24.095 -24.741  64.020  1.00  0.70           H  
ATOM   3685 2HB  LEU A 246      25.430 -23.693  64.389  1.00  0.70           H  
ATOM   3686  HG  LEU A 246      24.166 -22.587  66.084  1.00  0.70           H  
ATOM   3687 1HD1 LEU A 246      21.964 -23.326  66.541  1.00  0.70           H  
ATOM   3688 2HD1 LEU A 246      22.025 -22.633  64.925  1.00  0.70           H  
ATOM   3689 3HD1 LEU A 246      21.962 -24.380  65.159  1.00  0.70           H  
ATOM   3690 1HD2 LEU A 246      23.630 -24.517  67.515  1.00  0.70           H  
ATOM   3691 2HD2 LEU A 246      23.616 -25.556  66.091  1.00  0.70           H  
ATOM   3692 3HD2 LEU A 246      25.131 -24.852  66.641  1.00  0.70           H  
ATOM   3693  N   HIS A 247      25.141 -20.693  63.477  1.00  0.71           N  
ATOM   3694  CA  HIS A 247      25.173 -19.272  63.806  1.00  0.71           C  
ATOM   3695  C   HIS A 247      24.217 -18.519  62.870  1.00  0.71           C  
ATOM   3696  O   HIS A 247      23.495 -17.612  63.301  1.00  0.71           O  
ATOM   3697  CB  HIS A 247      26.546 -18.632  63.592  1.00  0.71           C  
ATOM   3698  CG  HIS A 247      27.656 -18.970  64.542  1.00  0.71           C  
ATOM   3699  ND1 HIS A 247      28.478 -20.071  64.385  1.00  0.71           N  
ATOM   3700  CD2 HIS A 247      28.094 -18.327  65.651  1.00  0.71           C  
ATOM   3701  CE1 HIS A 247      29.380 -20.081  65.364  1.00  0.71           C  
ATOM   3702  NE2 HIS A 247      29.162 -19.037  66.143  1.00  0.71           N  
ATOM   3703  H   HIS A 247      25.963 -21.202  63.151  1.00  0.71           H  
ATOM   3704  HA  HIS A 247      24.854 -19.113  64.836  1.00  0.71           H  
ATOM   3705 1HB  HIS A 247      26.878 -18.928  62.607  1.00  0.71           H  
ATOM   3706 2HB  HIS A 247      26.438 -17.546  63.571  1.00  0.71           H  
ATOM   3707  HD2 HIS A 247      27.679 -17.411  66.072  1.00  0.71           H  
ATOM   3708  HE1 HIS A 247      30.165 -20.828  65.502  1.00  0.71           H  
ATOM   3709  HE2 HIS A 247      29.693 -18.790  66.969  1.00  0.71           H  
ATOM   3710  N   MET A 248      24.199 -18.907  61.588  1.00  0.72           N  
ATOM   3711  CA  MET A 248      23.341 -18.227  60.625  1.00  0.72           C  
ATOM   3712  C   MET A 248      21.864 -18.438  60.958  1.00  0.72           C  
ATOM   3713  O   MET A 248      21.062 -17.496  60.896  1.00  0.72           O  
ATOM   3714  CB  MET A 248      23.645 -18.742  59.220  1.00  0.72           C  
ATOM   3715  CG  MET A 248      25.032 -18.356  58.684  1.00  0.72           C  
ATOM   3716  SD  MET A 248      25.264 -16.586  58.556  1.00  0.72           S  
ATOM   3717  CE  MET A 248      24.135 -16.244  57.221  1.00  0.72           C  
ATOM   3718  H   MET A 248      24.816 -19.663  61.281  1.00  0.72           H  
ATOM   3719  HA  MET A 248      23.549 -17.160  60.670  1.00  0.72           H  
ATOM   3720 1HB  MET A 248      23.584 -19.828  59.216  1.00  0.72           H  
ATOM   3721 2HB  MET A 248      22.893 -18.372  58.524  1.00  0.72           H  
ATOM   3722 1HG  MET A 248      25.799 -18.754  59.352  1.00  0.72           H  
ATOM   3723 2HG  MET A 248      25.181 -18.797  57.699  1.00  0.72           H  
ATOM   3724 1HE  MET A 248      24.133 -15.178  57.002  1.00  0.72           H  
ATOM   3725 2HE  MET A 248      24.439 -16.796  56.343  1.00  0.72           H  
ATOM   3726 3HE  MET A 248      23.146 -16.556  57.512  1.00  0.72           H  
ATOM   3727  N   ALA A 249      21.508 -19.662  61.367  1.00  0.74           N  
ATOM   3728  CA  ALA A 249      20.129 -19.952  61.723  1.00  0.74           C  
ATOM   3729  C   ALA A 249      19.701 -19.086  62.884  1.00  0.74           C  
ATOM   3730  O   ALA A 249      18.606 -18.506  62.888  1.00  0.74           O  
ATOM   3731  CB  ALA A 249      19.988 -21.403  62.120  1.00  0.74           C  
ATOM   3732  H   ALA A 249      22.197 -20.413  61.386  1.00  0.74           H  
ATOM   3733  HA  ALA A 249      19.494 -19.735  60.864  1.00  0.74           H  
ATOM   3734 1HB  ALA A 249      18.950 -21.611  62.378  1.00  0.74           H  
ATOM   3735 2HB  ALA A 249      20.286 -22.029  61.308  1.00  0.74           H  
ATOM   3736 3HB  ALA A 249      20.622 -21.609  62.977  1.00  0.74           H  
ATOM   3737  N   ALA A 250      20.602 -18.951  63.863  1.00  0.76           N  
ATOM   3738  CA  ALA A 250      20.324 -18.149  65.033  1.00  0.76           C  
ATOM   3739  C   ALA A 250      20.124 -16.686  64.652  1.00  0.76           C  
ATOM   3740  O   ALA A 250      19.166 -16.058  65.104  1.00  0.76           O  
ATOM   3741  CB  ALA A 250      21.448 -18.306  66.038  1.00  0.76           C  
ATOM   3742  H   ALA A 250      21.494 -19.448  63.806  1.00  0.76           H  
ATOM   3743  HA  ALA A 250      19.399 -18.509  65.479  1.00  0.76           H  
ATOM   3744 1HB  ALA A 250      21.227 -17.726  66.930  1.00  0.76           H  
ATOM   3745 2HB  ALA A 250      21.551 -19.360  66.299  1.00  0.76           H  
ATOM   3746 3HB  ALA A 250      22.377 -17.953  65.596  1.00  0.76           H  
ATOM   3747  N   ARG A 251      20.957 -16.157  63.741  1.00  0.79           N  
ATOM   3748  CA  ARG A 251      20.810 -14.762  63.314  1.00  0.79           C  
ATOM   3749  C   ARG A 251      19.464 -14.487  62.665  1.00  0.79           C  
ATOM   3750  O   ARG A 251      18.892 -13.407  62.833  1.00  0.79           O  
ATOM   3751  CB  ARG A 251      21.888 -14.315  62.335  1.00  0.79           C  
ATOM   3752  CG  ARG A 251      23.266 -14.061  62.896  1.00  0.79           C  
ATOM   3753  CD  ARG A 251      24.142 -13.496  61.826  1.00  0.79           C  
ATOM   3754  NE  ARG A 251      25.470 -13.180  62.294  1.00  0.79           N  
ATOM   3755  CZ  ARG A 251      25.811 -12.063  62.957  1.00  0.79           C  
ATOM   3756  NH1 ARG A 251      24.915 -11.147  63.263  1.00  0.79           N  
ATOM   3757  NH2 ARG A 251      27.067 -11.915  63.288  1.00  0.79           N  
ATOM   3758  H   ARG A 251      21.732 -16.718  63.382  1.00  0.79           H  
ATOM   3759  HA  ARG A 251      20.891 -14.134  64.199  1.00  0.79           H  
ATOM   3760 1HB  ARG A 251      21.997 -15.081  61.565  1.00  0.79           H  
ATOM   3761 2HB  ARG A 251      21.561 -13.405  61.836  1.00  0.79           H  
ATOM   3762 1HG  ARG A 251      23.211 -13.353  63.722  1.00  0.79           H  
ATOM   3763 2HG  ARG A 251      23.700 -15.001  63.242  1.00  0.79           H  
ATOM   3764 1HD  ARG A 251      24.237 -14.231  61.022  1.00  0.79           H  
ATOM   3765 2HD  ARG A 251      23.696 -12.586  61.432  1.00  0.79           H  
ATOM   3766  HE  ARG A 251      26.238 -13.828  62.084  1.00  0.79           H  
ATOM   3767 1HH1 ARG A 251      23.949 -11.279  62.999  1.00  0.79           H  
ATOM   3768 2HH1 ARG A 251      25.194 -10.315  63.761  1.00  0.79           H  
ATOM   3769 1HH2 ARG A 251      27.712 -12.665  63.009  1.00  0.79           H  
ATOM   3770 2HH2 ARG A 251      27.382 -11.099  63.786  1.00  0.79           H  
ATOM   3771  N   SER A 252      18.943 -15.475  61.947  1.00  0.80           N  
ATOM   3772  CA  SER A 252      17.665 -15.339  61.270  1.00  0.80           C  
ATOM   3773  C   SER A 252      16.463 -15.654  62.172  1.00  0.80           C  
ATOM   3774  O   SER A 252      15.315 -15.578  61.719  1.00  0.80           O  
ATOM   3775  CB  SER A 252      17.636 -16.213  60.036  1.00  0.80           C  
ATOM   3776  OG  SER A 252      18.542 -15.778  59.082  1.00  0.80           O  
ATOM   3777  H   SER A 252      19.484 -16.337  61.831  1.00  0.80           H  
ATOM   3778  HA  SER A 252      17.571 -14.304  60.945  1.00  0.80           H  
ATOM   3779 1HB  SER A 252      17.885 -17.239  60.319  1.00  0.80           H  
ATOM   3780 2HB  SER A 252      16.636 -16.220  59.611  1.00  0.80           H  
ATOM   3781  HG  SER A 252      18.348 -16.312  58.291  1.00  0.80           H  
ATOM   3782  N   GLY A 253      16.712 -16.076  63.421  1.00  0.81           N  
ATOM   3783  CA  GLY A 253      15.641 -16.409  64.355  1.00  0.81           C  
ATOM   3784  C   GLY A 253      14.966 -17.735  64.022  1.00  0.81           C  
ATOM   3785  O   GLY A 253      13.850 -18.020  64.472  1.00  0.81           O  
ATOM   3786  H   GLY A 253      17.671 -16.120  63.764  1.00  0.81           H  
ATOM   3787 1HA  GLY A 253      16.057 -16.455  65.362  1.00  0.81           H  
ATOM   3788 2HA  GLY A 253      14.901 -15.611  64.353  1.00  0.81           H  
ATOM   3789  N   GLN A 254      15.632 -18.569  63.236  1.00  0.81           N  
ATOM   3790  CA  GLN A 254      15.001 -19.794  62.796  1.00  0.81           C  
ATOM   3791  C   GLN A 254      15.150 -20.880  63.832  1.00  0.81           C  
ATOM   3792  O   GLN A 254      15.952 -21.802  63.687  1.00  0.81           O  
ATOM   3793  CB  GLN A 254      15.556 -20.206  61.443  1.00  0.81           C  
ATOM   3794  CG  GLN A 254      15.327 -19.153  60.395  1.00  0.81           C  
ATOM   3795  CD  GLN A 254      13.857 -18.830  60.206  1.00  0.81           C  
ATOM   3796  OE1 GLN A 254      13.052 -19.685  59.825  1.00  0.81           O  
ATOM   3797  NE2 GLN A 254      13.488 -17.576  60.478  1.00  0.81           N  
ATOM   3798  H   GLN A 254      16.585 -18.349  62.941  1.00  0.81           H  
ATOM   3799  HA  GLN A 254      13.936 -19.603  62.668  1.00  0.81           H  
ATOM   3800 1HB  GLN A 254      16.634 -20.371  61.522  1.00  0.81           H  
ATOM   3801 2HB  GLN A 254      15.097 -21.134  61.118  1.00  0.81           H  
ATOM   3802 1HG  GLN A 254      15.806 -18.256  60.737  1.00  0.81           H  
ATOM   3803 2HG  GLN A 254      15.760 -19.469  59.441  1.00  0.81           H  
ATOM   3804 1HE2 GLN A 254      12.533 -17.301  60.377  1.00  0.81           H  
ATOM   3805 2HE2 GLN A 254      14.176 -16.885  60.802  1.00  0.81           H  
ATOM   3806  N   ALA A 255      14.337 -20.765  64.878  1.00  0.81           N  
ATOM   3807  CA  ALA A 255      14.416 -21.641  66.040  1.00  0.81           C  
ATOM   3808  C   ALA A 255      14.269 -23.109  65.680  1.00  0.81           C  
ATOM   3809  O   ALA A 255      14.947 -23.954  66.258  1.00  0.81           O  
ATOM   3810  CB  ALA A 255      13.335 -21.278  67.044  1.00  0.81           C  
ATOM   3811  H   ALA A 255      13.711 -19.957  64.876  1.00  0.81           H  
ATOM   3812  HA  ALA A 255      15.389 -21.495  66.501  1.00  0.81           H  
ATOM   3813 1HB  ALA A 255      13.427 -21.917  67.922  1.00  0.81           H  
ATOM   3814 2HB  ALA A 255      13.450 -20.235  67.338  1.00  0.81           H  
ATOM   3815 3HB  ALA A 255      12.355 -21.422  66.592  1.00  0.81           H  
ATOM   3816  N   GLU A 256      13.411 -23.450  64.719  1.00  0.80           N  
ATOM   3817  CA  GLU A 256      13.288 -24.873  64.416  1.00  0.80           C  
ATOM   3818  C   GLU A 256      14.603 -25.408  63.839  1.00  0.80           C  
ATOM   3819  O   GLU A 256      15.070 -26.481  64.228  1.00  0.80           O  
ATOM   3820  CB  GLU A 256      12.125 -25.128  63.469  1.00  0.80           C  
ATOM   3821  CG  GLU A 256      10.753 -24.884  64.072  1.00  0.80           C  
ATOM   3822  CD  GLU A 256       9.638 -25.078  63.073  1.00  0.80           C  
ATOM   3823  OE1 GLU A 256       9.931 -25.241  61.914  1.00  0.80           O  
ATOM   3824  OE2 GLU A 256       8.497 -25.064  63.472  1.00  0.80           O  
ATOM   3825  H   GLU A 256      12.866 -22.751  64.235  1.00  0.80           H  
ATOM   3826  HA  GLU A 256      13.089 -25.408  65.344  1.00  0.80           H  
ATOM   3827 1HB  GLU A 256      12.233 -24.513  62.574  1.00  0.80           H  
ATOM   3828 2HB  GLU A 256      12.148 -26.169  63.165  1.00  0.80           H  
ATOM   3829 1HG  GLU A 256      10.607 -25.571  64.905  1.00  0.80           H  
ATOM   3830 2HG  GLU A 256      10.717 -23.868  64.463  1.00  0.80           H  
ATOM   3831  N   VAL A 257      15.244 -24.625  62.965  1.00  0.80           N  
ATOM   3832  CA  VAL A 257      16.520 -25.034  62.390  1.00  0.80           C  
ATOM   3833  C   VAL A 257      17.585 -25.097  63.462  1.00  0.80           C  
ATOM   3834  O   VAL A 257      18.379 -26.038  63.491  1.00  0.80           O  
ATOM   3835  CB  VAL A 257      17.011 -24.103  61.288  1.00  0.80           C  
ATOM   3836  CG1 VAL A 257      18.395 -24.493  60.956  1.00  0.80           C  
ATOM   3837  CG2 VAL A 257      16.172 -24.183  60.040  1.00  0.80           C  
ATOM   3838  H   VAL A 257      14.839 -23.736  62.704  1.00  0.80           H  
ATOM   3839  HA  VAL A 257      16.406 -26.030  61.966  1.00  0.80           H  
ATOM   3840  HB  VAL A 257      17.016 -23.081  61.666  1.00  0.80           H  
ATOM   3841 1HG1 VAL A 257      18.774 -23.830  60.218  1.00  0.80           H  
ATOM   3842 2HG1 VAL A 257      18.991 -24.415  61.851  1.00  0.80           H  
ATOM   3843 3HG1 VAL A 257      18.417 -25.513  60.589  1.00  0.80           H  
ATOM   3844 1HG2 VAL A 257      16.587 -23.506  59.294  1.00  0.80           H  
ATOM   3845 2HG2 VAL A 257      16.192 -25.194  59.647  1.00  0.80           H  
ATOM   3846 3HG2 VAL A 257      15.147 -23.893  60.269  1.00  0.80           H  
ATOM   3847  N   VAL A 258      17.592 -24.103  64.356  1.00  0.80           N  
ATOM   3848  CA  VAL A 258      18.562 -24.077  65.439  1.00  0.80           C  
ATOM   3849  C   VAL A 258      18.452 -25.335  66.267  1.00  0.80           C  
ATOM   3850  O   VAL A 258      19.448 -26.012  66.520  1.00  0.80           O  
ATOM   3851  CB  VAL A 258      18.306 -22.855  66.357  1.00  0.80           C  
ATOM   3852  CG1 VAL A 258      19.111 -22.941  67.634  1.00  0.80           C  
ATOM   3853  CG2 VAL A 258      18.687 -21.566  65.610  1.00  0.80           C  
ATOM   3854  H   VAL A 258      16.909 -23.350  64.265  1.00  0.80           H  
ATOM   3855  HA  VAL A 258      19.557 -24.011  65.009  1.00  0.80           H  
ATOM   3856  HB  VAL A 258      17.263 -22.841  66.626  1.00  0.80           H  
ATOM   3857 1HG1 VAL A 258      18.889 -22.075  68.254  1.00  0.80           H  
ATOM   3858 2HG1 VAL A 258      18.844 -23.851  68.172  1.00  0.80           H  
ATOM   3859 3HG1 VAL A 258      20.133 -22.952  67.425  1.00  0.80           H  
ATOM   3860 1HG2 VAL A 258      18.491 -20.708  66.246  1.00  0.80           H  
ATOM   3861 2HG2 VAL A 258      19.745 -21.594  65.358  1.00  0.80           H  
ATOM   3862 3HG2 VAL A 258      18.109 -21.479  64.706  1.00  0.80           H  
ATOM   3863  N   ARG A 259      17.232 -25.710  66.626  1.00  0.81           N  
ATOM   3864  CA  ARG A 259      17.047 -26.904  67.420  1.00  0.81           C  
ATOM   3865  C   ARG A 259      17.548 -28.137  66.679  1.00  0.81           C  
ATOM   3866  O   ARG A 259      18.258 -28.957  67.261  1.00  0.81           O  
ATOM   3867  CB  ARG A 259      15.572 -27.048  67.754  1.00  0.81           C  
ATOM   3868  CG  ARG A 259      15.066 -26.006  68.750  1.00  0.81           C  
ATOM   3869  CD  ARG A 259      13.590 -26.016  68.870  1.00  0.81           C  
ATOM   3870  NE  ARG A 259      13.121 -24.990  69.789  1.00  0.81           N  
ATOM   3871  CZ  ARG A 259      11.849 -24.550  69.868  1.00  0.81           C  
ATOM   3872  NH1 ARG A 259      10.925 -25.049  69.075  1.00  0.81           N  
ATOM   3873  NH2 ARG A 259      11.531 -23.613  70.744  1.00  0.81           N  
ATOM   3874  H   ARG A 259      16.426 -25.135  66.379  1.00  0.81           H  
ATOM   3875  HA  ARG A 259      17.613 -26.795  68.345  1.00  0.81           H  
ATOM   3876 1HB  ARG A 259      14.983 -26.951  66.841  1.00  0.81           H  
ATOM   3877 2HB  ARG A 259      15.384 -28.039  68.165  1.00  0.81           H  
ATOM   3878 1HG  ARG A 259      15.484 -26.223  69.732  1.00  0.81           H  
ATOM   3879 2HG  ARG A 259      15.385 -25.016  68.439  1.00  0.81           H  
ATOM   3880 1HD  ARG A 259      13.154 -25.820  67.889  1.00  0.81           H  
ATOM   3881 2HD  ARG A 259      13.254 -26.985  69.233  1.00  0.81           H  
ATOM   3882  HE  ARG A 259      13.800 -24.579  70.416  1.00  0.81           H  
ATOM   3883 1HH1 ARG A 259      11.169 -25.763  68.402  1.00  0.81           H  
ATOM   3884 2HH1 ARG A 259       9.973 -24.716  69.137  1.00  0.81           H  
ATOM   3885 1HH2 ARG A 259      12.241 -23.229  71.354  1.00  0.81           H  
ATOM   3886 2HH2 ARG A 259      10.581 -23.281  70.806  1.00  0.81           H  
ATOM   3887  N   TYR A 260      17.264 -28.243  65.377  1.00  0.82           N  
ATOM   3888  CA  TYR A 260      17.722 -29.421  64.651  1.00  0.82           C  
ATOM   3889  C   TYR A 260      19.245 -29.469  64.535  1.00  0.82           C  
ATOM   3890  O   TYR A 260      19.861 -30.517  64.742  1.00  0.82           O  
ATOM   3891  CB  TYR A 260      17.087 -29.461  63.257  1.00  0.82           C  
ATOM   3892  CG  TYR A 260      15.608 -29.806  63.284  1.00  0.82           C  
ATOM   3893  CD1 TYR A 260      14.680 -28.962  62.700  1.00  0.82           C  
ATOM   3894  CD2 TYR A 260      15.185 -30.964  63.912  1.00  0.82           C  
ATOM   3895  CE1 TYR A 260      13.335 -29.267  62.741  1.00  0.82           C  
ATOM   3896  CE2 TYR A 260      13.839 -31.275  63.952  1.00  0.82           C  
ATOM   3897  CZ  TYR A 260      12.916 -30.426  63.366  1.00  0.82           C  
ATOM   3898  OH  TYR A 260      11.574 -30.732  63.403  1.00  0.82           O  
ATOM   3899  H   TYR A 260      16.686 -27.540  64.913  1.00  0.82           H  
ATOM   3900  HA  TYR A 260      17.403 -30.306  65.201  1.00  0.82           H  
ATOM   3901 1HB  TYR A 260      17.203 -28.483  62.780  1.00  0.82           H  
ATOM   3902 2HB  TYR A 260      17.603 -30.196  62.640  1.00  0.82           H  
ATOM   3903  HD1 TYR A 260      15.017 -28.053  62.212  1.00  0.82           H  
ATOM   3904  HD2 TYR A 260      15.914 -31.630  64.379  1.00  0.82           H  
ATOM   3905  HE1 TYR A 260      12.609 -28.596  62.284  1.00  0.82           H  
ATOM   3906  HE2 TYR A 260      13.509 -32.189  64.448  1.00  0.82           H  
ATOM   3907  HH  TYR A 260      11.450 -31.574  63.848  1.00  0.82           H  
ATOM   3908  N   LEU A 261      19.871 -28.327  64.272  1.00  0.84           N  
ATOM   3909  CA  LEU A 261      21.315 -28.314  64.128  1.00  0.84           C  
ATOM   3910  C   LEU A 261      22.005 -28.675  65.433  1.00  0.84           C  
ATOM   3911  O   LEU A 261      22.992 -29.421  65.428  1.00  0.84           O  
ATOM   3912  CB  LEU A 261      21.768 -26.962  63.618  1.00  0.84           C  
ATOM   3913  CG  LEU A 261      21.406 -26.632  62.142  1.00  0.84           C  
ATOM   3914  CD1 LEU A 261      21.744 -25.218  61.849  1.00  0.84           C  
ATOM   3915  CD2 LEU A 261      22.201 -27.507  61.219  1.00  0.84           C  
ATOM   3916  H   LEU A 261      19.335 -27.471  64.131  1.00  0.84           H  
ATOM   3917  HA  LEU A 261      21.586 -29.062  63.383  1.00  0.84           H  
ATOM   3918 1HB  LEU A 261      21.273 -26.223  64.228  1.00  0.84           H  
ATOM   3919 2HB  LEU A 261      22.837 -26.866  63.746  1.00  0.84           H  
ATOM   3920  HG  LEU A 261      20.338 -26.782  61.987  1.00  0.84           H  
ATOM   3921 1HD1 LEU A 261      21.495 -24.982  60.816  1.00  0.84           H  
ATOM   3922 2HD1 LEU A 261      21.193 -24.562  62.518  1.00  0.84           H  
ATOM   3923 3HD1 LEU A 261      22.799 -25.098  61.999  1.00  0.84           H  
ATOM   3924 1HD2 LEU A 261      21.964 -27.263  60.188  1.00  0.84           H  
ATOM   3925 2HD2 LEU A 261      23.246 -27.320  61.400  1.00  0.84           H  
ATOM   3926 3HD2 LEU A 261      21.973 -28.557  61.412  1.00  0.84           H  
ATOM   3927  N   VAL A 262      21.452 -28.209  66.556  1.00  0.87           N  
ATOM   3928  CA  VAL A 262      21.999 -28.552  67.859  1.00  0.87           C  
ATOM   3929  C   VAL A 262      21.843 -30.054  68.116  1.00  0.87           C  
ATOM   3930  O   VAL A 262      22.783 -30.715  68.561  1.00  0.87           O  
ATOM   3931  CB  VAL A 262      21.314 -27.736  68.969  1.00  0.87           C  
ATOM   3932  CG1 VAL A 262      21.739 -28.249  70.328  1.00  0.87           C  
ATOM   3933  CG2 VAL A 262      21.708 -26.263  68.834  1.00  0.87           C  
ATOM   3934  H   VAL A 262      20.643 -27.586  66.503  1.00  0.87           H  
ATOM   3935  HA  VAL A 262      23.061 -28.304  67.863  1.00  0.87           H  
ATOM   3936  HB  VAL A 262      20.230 -27.845  68.874  1.00  0.87           H  
ATOM   3937 1HG1 VAL A 262      21.244 -27.670  71.105  1.00  0.87           H  
ATOM   3938 2HG1 VAL A 262      21.457 -29.298  70.420  1.00  0.87           H  
ATOM   3939 3HG1 VAL A 262      22.820 -28.149  70.431  1.00  0.87           H  
ATOM   3940 1HG2 VAL A 262      21.218 -25.680  69.609  1.00  0.87           H  
ATOM   3941 2HG2 VAL A 262      22.788 -26.179  68.941  1.00  0.87           H  
ATOM   3942 3HG2 VAL A 262      21.415 -25.888  67.864  1.00  0.87           H  
ATOM   3943  N   GLN A 263      20.671 -30.614  67.792  1.00  0.91           N  
ATOM   3944  CA  GLN A 263      20.405 -32.044  67.982  1.00  0.91           C  
ATOM   3945  C   GLN A 263      21.364 -32.909  67.166  1.00  0.91           C  
ATOM   3946  O   GLN A 263      21.753 -33.996  67.599  1.00  0.91           O  
ATOM   3947  CB  GLN A 263      18.960 -32.378  67.609  1.00  0.91           C  
ATOM   3948  CG  GLN A 263      17.927 -31.833  68.584  1.00  0.91           C  
ATOM   3949  CD  GLN A 263      16.491 -32.040  68.116  1.00  0.91           C  
ATOM   3950  OE1 GLN A 263      16.208 -32.334  66.949  1.00  0.91           O  
ATOM   3951  NE2 GLN A 263      15.557 -31.878  69.046  1.00  0.91           N  
ATOM   3952  H   GLN A 263      19.920 -30.026  67.427  1.00  0.91           H  
ATOM   3953  HA  GLN A 263      20.553 -32.279  69.034  1.00  0.91           H  
ATOM   3954 1HB  GLN A 263      18.741 -31.973  66.621  1.00  0.91           H  
ATOM   3955 2HB  GLN A 263      18.841 -33.458  67.551  1.00  0.91           H  
ATOM   3956 1HG  GLN A 263      18.044 -32.372  69.523  1.00  0.91           H  
ATOM   3957 2HG  GLN A 263      18.101 -30.784  68.755  1.00  0.91           H  
ATOM   3958 1HE2 GLN A 263      14.592 -31.995  68.812  1.00  0.91           H  
ATOM   3959 2HE2 GLN A 263      15.820 -31.638  69.980  1.00  0.91           H  
ATOM   3960  N   ASP A 264      21.793 -32.395  66.016  1.00  0.99           N  
ATOM   3961  CA  ASP A 264      22.715 -33.089  65.128  1.00  0.99           C  
ATOM   3962  C   ASP A 264      24.194 -32.889  65.508  1.00  0.99           C  
ATOM   3963  O   ASP A 264      25.080 -33.405  64.820  1.00  0.99           O  
ATOM   3964  CB  ASP A 264      22.484 -32.659  63.679  1.00  0.99           C  
ATOM   3965  CG  ASP A 264      21.153 -33.173  63.094  1.00  0.99           C  
ATOM   3966  OD1 ASP A 264      20.654 -34.168  63.570  1.00  0.99           O  
ATOM   3967  OD2 ASP A 264      20.669 -32.586  62.152  1.00  0.99           O  
ATOM   3968  H   ASP A 264      21.405 -31.501  65.710  1.00  0.99           H  
ATOM   3969  HA  ASP A 264      22.500 -34.154  65.195  1.00  0.99           H  
ATOM   3970 1HB  ASP A 264      22.481 -31.566  63.634  1.00  0.99           H  
ATOM   3971 2HB  ASP A 264      23.295 -33.003  63.068  1.00  0.99           H  
ATOM   3972  N   GLY A 265      24.472 -32.146  66.592  1.00  1.12           N  
ATOM   3973  CA  GLY A 265      25.843 -31.937  67.052  1.00  1.12           C  
ATOM   3974  C   GLY A 265      26.541 -30.648  66.601  1.00  1.12           C  
ATOM   3975  O   GLY A 265      27.761 -30.516  66.769  1.00  1.12           O  
ATOM   3976  H   GLY A 265      23.722 -31.728  67.141  1.00  1.12           H  
ATOM   3977 1HA  GLY A 265      25.833 -31.957  68.141  1.00  1.12           H  
ATOM   3978 2HA  GLY A 265      26.444 -32.789  66.743  1.00  1.12           H  
ATOM   3979  N   ALA A 266      25.813 -29.691  66.027  1.00  1.32           N  
ATOM   3980  CA  ALA A 266      26.479 -28.462  65.603  1.00  1.32           C  
ATOM   3981  C   ALA A 266      27.177 -27.782  66.790  1.00  1.32           C  
ATOM   3982  O   ALA A 266      26.609 -27.595  67.869  1.00  1.32           O  
ATOM   3983  CB  ALA A 266      25.487 -27.544  64.969  1.00  1.32           C  
ATOM   3984  H   ALA A 266      24.808 -29.795  65.888  1.00  1.32           H  
ATOM   3985  HA  ALA A 266      27.240 -28.720  64.870  1.00  1.32           H  
ATOM   3986 1HB  ALA A 266      25.984 -26.631  64.636  1.00  1.32           H  
ATOM   3987 2HB  ALA A 266      25.024 -28.042  64.118  1.00  1.32           H  
ATOM   3988 3HB  ALA A 266      24.746 -27.323  65.700  1.00  1.32           H  
ATOM   3989  N   GLN A 267      28.408 -27.356  66.567  1.00  1.60           N  
ATOM   3990  CA  GLN A 267      29.238 -26.796  67.631  1.00  1.60           C  
ATOM   3991  C   GLN A 267      29.136 -25.296  67.878  1.00  1.60           C  
ATOM   3992  O   GLN A 267      30.090 -24.558  67.610  1.00  1.60           O  
ATOM   3993  CB  GLN A 267      30.694 -27.157  67.353  1.00  1.60           C  
ATOM   3994  CG  GLN A 267      30.965 -28.666  67.322  1.00  1.60           C  
ATOM   3995  CD  GLN A 267      30.808 -29.339  68.685  1.00  1.60           C  
ATOM   3996  OE1 GLN A 267      31.578 -29.046  69.610  1.00  1.60           O  
ATOM   3997  NE2 GLN A 267      29.832 -30.239  68.824  1.00  1.60           N  
ATOM   3998  H   GLN A 267      28.798 -27.478  65.643  1.00  1.60           H  
ATOM   3999  HA  GLN A 267      28.945 -27.290  68.558  1.00  1.60           H  
ATOM   4000 1HB  GLN A 267      30.991 -26.743  66.389  1.00  1.60           H  
ATOM   4001 2HB  GLN A 267      31.331 -26.711  68.115  1.00  1.60           H  
ATOM   4002 1HG  GLN A 267      30.246 -29.128  66.643  1.00  1.60           H  
ATOM   4003 2HG  GLN A 267      31.979 -28.840  66.965  1.00  1.60           H  
ATOM   4004 1HE2 GLN A 267      29.700 -30.699  69.700  1.00  1.60           H  
ATOM   4005 2HE2 GLN A 267      29.204 -30.459  68.044  1.00  1.60           H  
ATOM   4006  N   VAL A 268      27.996 -24.867  68.404  1.00  1.93           N  
ATOM   4007  CA  VAL A 268      27.794 -23.445  68.701  1.00  1.93           C  
ATOM   4008  C   VAL A 268      27.192 -23.280  70.088  1.00  1.93           C  
ATOM   4009  O   VAL A 268      27.767 -23.732  71.079  1.00  1.93           O  
ATOM   4010  OXT VAL A 268      26.111 -22.708  70.214  1.00  1.93           O  
ATOM   4011  CB  VAL A 268      26.868 -22.757  67.679  1.00  1.93           C  
ATOM   4012  CG1 VAL A 268      26.706 -21.291  68.005  1.00  1.93           C  
ATOM   4013  CG2 VAL A 268      27.409 -22.936  66.286  1.00  1.93           C  
ATOM   4014  H   VAL A 268      27.274 -25.574  68.568  1.00  1.93           H  
ATOM   4015  HA  VAL A 268      28.761 -22.942  68.680  1.00  1.93           H  
ATOM   4016  HB  VAL A 268      25.901 -23.167  67.766  1.00  1.93           H  
ATOM   4017 1HG1 VAL A 268      26.026 -20.834  67.281  1.00  1.93           H  
ATOM   4018 2HG1 VAL A 268      26.298 -21.178  69.006  1.00  1.93           H  
ATOM   4019 3HG1 VAL A 268      27.674 -20.800  67.950  1.00  1.93           H  
ATOM   4020 1HG2 VAL A 268      26.753 -22.430  65.598  1.00  1.93           H  
ATOM   4021 2HG2 VAL A 268      28.391 -22.500  66.229  1.00  1.93           H  
ATOM   4022 3HG2 VAL A 268      27.471 -23.989  66.025  1.00  1.93           H  
TER    4023
ENDMDL

REMARK ID 414498 MODEL 4 2022-09-17_00000114_1_19
PFRMAT TS
TARGET 2022-09-17_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.907   2.020   2.287  1.00 10.70           N  
ATOM      2  CA  GLY A   1       0.535   3.243   1.585  1.00 10.70           C  
ATOM      3  C   GLY A   1       1.007   3.196   0.128  1.00 10.70           C  
ATOM      4  O   GLY A   1       0.256   2.762  -0.747  1.00 10.70           O  
ATOM      5  H   GLY A   1       1.458   1.326   1.795  1.00 10.70           H  
ATOM      6 1HA  GLY A   1      -0.550   3.342   1.605  1.00 10.70           H  
ATOM      7 2HA  GLY A   1       0.927   4.111   2.108  1.00 10.70           H  
ATOM      8  N   PRO A   2       2.231   3.662  -0.164  1.00 10.33           N  
ATOM      9  CA  PRO A   2       2.852   3.667  -1.473  1.00 10.33           C  
ATOM     10  C   PRO A   2       3.193   2.242  -1.859  1.00 10.33           C  
ATOM     11  O   PRO A   2       3.340   1.389  -0.983  1.00 10.33           O  
ATOM     12  CB  PRO A   2       4.102   4.523  -1.256  1.00 10.33           C  
ATOM     13  CG  PRO A   2       4.432   4.345   0.214  1.00 10.33           C  
ATOM     14  CD  PRO A   2       3.086   4.218   0.908  1.00 10.33           C  
ATOM     15  HA  PRO A   2       2.167   4.124  -2.204  1.00 10.33           H  
ATOM     16 1HB  PRO A   2       4.910   4.174  -1.917  1.00 10.33           H  
ATOM     17 2HB  PRO A   2       3.894   5.568  -1.526  1.00 10.33           H  
ATOM     18 1HG  PRO A   2       5.060   3.452   0.351  1.00 10.33           H  
ATOM     19 2HG  PRO A   2       5.018   5.203   0.577  1.00 10.33           H  
ATOM     20 1HD  PRO A   2       3.179   3.519   1.752  1.00 10.33           H  
ATOM     21 2HD  PRO A   2       2.731   5.212   1.218  1.00 10.33           H  
ATOM     22  N   GLY A   3       3.340   1.973  -3.153  1.00  9.77           N  
ATOM     23  CA  GLY A   3       3.728   0.628  -3.567  1.00  9.77           C  
ATOM     24  C   GLY A   3       2.532  -0.321  -3.655  1.00  9.77           C  
ATOM     25  O   GLY A   3       2.602  -1.462  -3.201  1.00  9.77           O  
ATOM     26  H   GLY A   3       3.205   2.697  -3.843  1.00  9.77           H  
ATOM     27 1HA  GLY A   3       4.223   0.676  -4.537  1.00  9.77           H  
ATOM     28 2HA  GLY A   3       4.456   0.228  -2.862  1.00  9.77           H  
ATOM     29  N   SER A   4       1.418   0.155  -4.210  1.00  8.99           N  
ATOM     30  CA  SER A   4       0.246  -0.701  -4.333  1.00  8.99           C  
ATOM     31  C   SER A   4       0.536  -1.962  -5.108  1.00  8.99           C  
ATOM     32  O   SER A   4       1.166  -1.940  -6.174  1.00  8.99           O  
ATOM     33  CB  SER A   4      -0.905   0.003  -5.025  1.00  8.99           C  
ATOM     34  OG  SER A   4      -1.991  -0.902  -5.257  1.00  8.99           O  
ATOM     35  H   SER A   4       1.393   1.104  -4.546  1.00  8.99           H  
ATOM     36  HA  SER A   4      -0.074  -0.983  -3.328  1.00  8.99           H  
ATOM     37 1HB  SER A   4      -1.245   0.828  -4.399  1.00  8.99           H  
ATOM     38 2HB  SER A   4      -0.566   0.426  -5.971  1.00  8.99           H  
ATOM     39  HG  SER A   4      -2.763  -0.344  -5.419  1.00  8.99           H  
ATOM     40  N   GLU A   5      -0.044  -3.046  -4.621  1.00  8.05           N  
ATOM     41  CA  GLU A   5       0.088  -4.346  -5.237  1.00  8.05           C  
ATOM     42  C   GLU A   5      -0.460  -4.338  -6.657  1.00  8.05           C  
ATOM     43  O   GLU A   5      -0.013  -5.116  -7.492  1.00  8.05           O  
ATOM     44  CB  GLU A   5      -0.622  -5.406  -4.390  1.00  8.05           C  
ATOM     45  CG  GLU A   5       0.063  -5.684  -3.040  1.00  8.05           C  
ATOM     46  CD  GLU A   5      -0.667  -6.691  -2.164  1.00  8.05           C  
ATOM     47  OE1 GLU A   5      -1.780  -7.042  -2.477  1.00  8.05           O  
ATOM     48  OE2 GLU A   5      -0.096  -7.108  -1.181  1.00  8.05           O  
ATOM     49  H   GLU A   5      -0.566  -2.962  -3.760  1.00  8.05           H  
ATOM     50  HA  GLU A   5       1.148  -4.596  -5.281  1.00  8.05           H  
ATOM     51 1HB  GLU A   5      -1.647  -5.092  -4.197  1.00  8.05           H  
ATOM     52 2HB  GLU A   5      -0.664  -6.346  -4.949  1.00  8.05           H  
ATOM     53 1HG  GLU A   5       1.071  -6.055  -3.236  1.00  8.05           H  
ATOM     54 2HG  GLU A   5       0.155  -4.741  -2.501  1.00  8.05           H  
ATOM     55  N   PHE A   6      -1.436  -3.473  -6.954  1.00  7.05           N  
ATOM     56  CA  PHE A   6      -1.990  -3.481  -8.302  1.00  7.05           C  
ATOM     57  C   PHE A   6      -0.894  -3.234  -9.324  1.00  7.05           C  
ATOM     58  O   PHE A   6      -0.727  -3.998 -10.287  1.00  7.05           O  
ATOM     59  CB  PHE A   6      -3.066  -2.413  -8.456  1.00  7.05           C  
ATOM     60  CG  PHE A   6      -3.589  -2.296  -9.856  1.00  7.05           C  
ATOM     61  CD1 PHE A   6      -4.524  -3.195 -10.345  1.00  7.05           C  
ATOM     62  CD2 PHE A   6      -3.136  -1.287 -10.693  1.00  7.05           C  
ATOM     63  CE1 PHE A   6      -4.996  -3.086 -11.640  1.00  7.05           C  
ATOM     64  CE2 PHE A   6      -3.603  -1.175 -11.984  1.00  7.05           C  
ATOM     65  CZ  PHE A   6      -4.536  -2.076 -12.459  1.00  7.05           C  
ATOM     66  H   PHE A   6      -1.747  -2.786  -6.263  1.00  7.05           H  
ATOM     67  HA  PHE A   6      -2.428  -4.462  -8.494  1.00  7.05           H  
ATOM     68 1HB  PHE A   6      -3.900  -2.638  -7.795  1.00  7.05           H  
ATOM     69 2HB  PHE A   6      -2.664  -1.445  -8.159  1.00  7.05           H  
ATOM     70  HD1 PHE A   6      -4.885  -3.994  -9.698  1.00  7.05           H  
ATOM     71  HD2 PHE A   6      -2.395  -0.576 -10.318  1.00  7.05           H  
ATOM     72  HE1 PHE A   6      -5.731  -3.798 -12.015  1.00  7.05           H  
ATOM     73  HE2 PHE A   6      -3.235  -0.378 -12.628  1.00  7.05           H  
ATOM     74  HZ  PHE A   6      -4.905  -1.990 -13.480  1.00  7.05           H  
ATOM     75  N   SER A   7      -0.138  -2.158  -9.113  1.00  6.13           N  
ATOM     76  CA  SER A   7       0.926  -1.799 -10.025  1.00  6.13           C  
ATOM     77  C   SER A   7       2.050  -2.819  -9.987  1.00  6.13           C  
ATOM     78  O   SER A   7       2.604  -3.185 -11.029  1.00  6.13           O  
ATOM     79  CB  SER A   7       1.467  -0.427  -9.690  1.00  6.13           C  
ATOM     80  OG  SER A   7       0.507   0.574  -9.926  1.00  6.13           O  
ATOM     81  H   SER A   7      -0.297  -1.593  -8.290  1.00  6.13           H  
ATOM     82  HA  SER A   7       0.517  -1.774 -11.035  1.00  6.13           H  
ATOM     83 1HB  SER A   7       1.769  -0.409  -8.639  1.00  6.13           H  
ATOM     84 2HB  SER A   7       2.357  -0.234 -10.287  1.00  6.13           H  
ATOM     85  HG  SER A   7       0.962   1.410  -9.797  1.00  6.13           H  
ATOM     86  N   ASP A   8       2.385  -3.313  -8.793  1.00  5.35           N  
ATOM     87  CA  ASP A   8       3.489  -4.259  -8.732  1.00  5.35           C  
ATOM     88  C   ASP A   8       3.176  -5.586  -9.436  1.00  5.35           C  
ATOM     89  O   ASP A   8       4.035  -6.134 -10.137  1.00  5.35           O  
ATOM     90  CB  ASP A   8       3.928  -4.522  -7.313  1.00  5.35           C  
ATOM     91  CG  ASP A   8       4.625  -3.322  -6.665  1.00  5.35           C  
ATOM     92  OD1 ASP A   8       4.873  -2.356  -7.348  1.00  5.35           O  
ATOM     93  OD2 ASP A   8       5.035  -3.443  -5.529  1.00  5.35           O  
ATOM     94  H   ASP A   8       1.905  -3.004  -7.942  1.00  5.35           H  
ATOM     95  HA  ASP A   8       4.336  -3.810  -9.249  1.00  5.35           H  
ATOM     96 1HB  ASP A   8       3.069  -4.817  -6.707  1.00  5.35           H  
ATOM     97 2HB  ASP A   8       4.607  -5.343  -7.337  1.00  5.35           H  
ATOM     98  N   ASP A   9       1.930  -6.072  -9.332  1.00  4.79           N  
ATOM     99  CA  ASP A   9       1.598  -7.309 -10.026  1.00  4.79           C  
ATOM    100  C   ASP A   9       1.461  -7.023 -11.512  1.00  4.79           C  
ATOM    101  O   ASP A   9       1.908  -7.813 -12.341  1.00  4.79           O  
ATOM    102  CB  ASP A   9       0.323  -7.999  -9.505  1.00  4.79           C  
ATOM    103  CG  ASP A   9       0.458  -8.763  -8.130  1.00  4.79           C  
ATOM    104  OD1 ASP A   9       1.353  -9.593  -7.978  1.00  4.79           O  
ATOM    105  OD2 ASP A   9      -0.348  -8.547  -7.277  1.00  4.79           O  
ATOM    106  H   ASP A   9       1.234  -5.607  -8.750  1.00  4.79           H  
ATOM    107  HA  ASP A   9       2.400  -8.011  -9.865  1.00  4.79           H  
ATOM    108 1HB  ASP A   9      -0.453  -7.234  -9.388  1.00  4.79           H  
ATOM    109 2HB  ASP A   9      -0.033  -8.700 -10.263  1.00  4.79           H  
ATOM    110  N   SER A  10       0.937  -5.851 -11.875  1.00  4.45           N  
ATOM    111  CA  SER A  10       0.803  -5.557 -13.288  1.00  4.45           C  
ATOM    112  C   SER A  10       2.175  -5.559 -13.962  1.00  4.45           C  
ATOM    113  O   SER A  10       2.340  -6.162 -15.024  1.00  4.45           O  
ATOM    114  CB  SER A  10       0.136  -4.210 -13.469  1.00  4.45           C  
ATOM    115  OG  SER A  10      -1.185  -4.236 -12.984  1.00  4.45           O  
ATOM    116  H   SER A  10       0.577  -5.185 -11.190  1.00  4.45           H  
ATOM    117  HA  SER A  10       0.185  -6.329 -13.748  1.00  4.45           H  
ATOM    118 1HB  SER A  10       0.705  -3.446 -12.945  1.00  4.45           H  
ATOM    119 2HB  SER A  10       0.133  -3.951 -14.523  1.00  4.45           H  
ATOM    120  HG  SER A  10      -1.107  -4.269 -11.999  1.00  4.45           H  
ATOM    121  N   LEU A  11       3.179  -4.970 -13.309  1.00  4.33           N  
ATOM    122  CA  LEU A  11       4.514  -4.917 -13.889  1.00  4.33           C  
ATOM    123  C   LEU A  11       5.146  -6.299 -14.038  1.00  4.33           C  
ATOM    124  O   LEU A  11       5.722  -6.607 -15.092  1.00  4.33           O  
ATOM    125  CB  LEU A  11       5.418  -3.997 -13.077  1.00  4.33           C  
ATOM    126  CG  LEU A  11       6.851  -3.848 -13.604  1.00  4.33           C  
ATOM    127  CD1 LEU A  11       6.826  -3.305 -15.029  1.00  4.33           C  
ATOM    128  CD2 LEU A  11       7.590  -2.903 -12.699  1.00  4.33           C  
ATOM    129  H   LEU A  11       2.997  -4.500 -12.421  1.00  4.33           H  
ATOM    130  HA  LEU A  11       4.429  -4.487 -14.878  1.00  4.33           H  
ATOM    131 1HB  LEU A  11       4.965  -3.005 -13.049  1.00  4.33           H  
ATOM    132 2HB  LEU A  11       5.467  -4.378 -12.050  1.00  4.33           H  
ATOM    133  HG  LEU A  11       7.343  -4.820 -13.613  1.00  4.33           H  
ATOM    134 1HD1 LEU A  11       7.846  -3.194 -15.399  1.00  4.33           H  
ATOM    135 2HD1 LEU A  11       6.282  -3.999 -15.670  1.00  4.33           H  
ATOM    136 3HD1 LEU A  11       6.331  -2.343 -15.035  1.00  4.33           H  
ATOM    137 1HD2 LEU A  11       8.618  -2.782 -13.043  1.00  4.33           H  
ATOM    138 2HD2 LEU A  11       7.100  -1.954 -12.695  1.00  4.33           H  
ATOM    139 3HD2 LEU A  11       7.574  -3.304 -11.702  1.00  4.33           H  
ATOM    140  N   VAL A  12       5.057  -7.157 -13.014  1.00  4.41           N  
ATOM    141  CA  VAL A  12       5.667  -8.471 -13.194  1.00  4.41           C  
ATOM    142  C   VAL A  12       4.925  -9.285 -14.253  1.00  4.41           C  
ATOM    143  O   VAL A  12       5.556 -10.042 -14.996  1.00  4.41           O  
ATOM    144  CB  VAL A  12       5.750  -9.242 -11.859  1.00  4.41           C  
ATOM    145  CG1 VAL A  12       6.659  -8.505 -10.921  1.00  4.41           C  
ATOM    146  CG2 VAL A  12       4.427  -9.366 -11.267  1.00  4.41           C  
ATOM    147  H   VAL A  12       4.589  -6.898 -12.139  1.00  4.41           H  
ATOM    148  HA  VAL A  12       6.691  -8.318 -13.539  1.00  4.41           H  
ATOM    149  HB  VAL A  12       6.142 -10.226 -12.020  1.00  4.41           H  
ATOM    150 1HG1 VAL A  12       6.726  -9.044  -9.986  1.00  4.41           H  
ATOM    151 2HG1 VAL A  12       7.635  -8.439 -11.373  1.00  4.41           H  
ATOM    152 3HG1 VAL A  12       6.267  -7.502 -10.738  1.00  4.41           H  
ATOM    153 1HG2 VAL A  12       4.492  -9.890 -10.317  1.00  4.41           H  
ATOM    154 2HG2 VAL A  12       4.081  -8.379 -11.119  1.00  4.41           H  
ATOM    155 3HG2 VAL A  12       3.745  -9.906 -11.922  1.00  4.41           H  
ATOM    156  N   ASP A  13       3.610  -9.052 -14.405  1.00  4.65           N  
ATOM    157  CA  ASP A  13       2.845  -9.722 -15.445  1.00  4.65           C  
ATOM    158  C   ASP A  13       3.238  -9.202 -16.823  1.00  4.65           C  
ATOM    159  O   ASP A  13       3.305  -9.974 -17.783  1.00  4.65           O  
ATOM    160  CB  ASP A  13       1.334  -9.556 -15.241  1.00  4.65           C  
ATOM    161  CG  ASP A  13       0.760 -10.376 -14.056  1.00  4.65           C  
ATOM    162  OD1 ASP A  13       1.455 -11.220 -13.534  1.00  4.65           O  
ATOM    163  OD2 ASP A  13      -0.390 -10.174 -13.724  1.00  4.65           O  
ATOM    164  H   ASP A  13       3.124  -8.426 -13.761  1.00  4.65           H  
ATOM    165  HA  ASP A  13       3.075 -10.786 -15.405  1.00  4.65           H  
ATOM    166 1HB  ASP A  13       1.118  -8.501 -15.063  1.00  4.65           H  
ATOM    167 2HB  ASP A  13       0.814  -9.844 -16.151  1.00  4.65           H  
ATOM    168  N   TYR A  14       3.527  -7.895 -16.937  1.00  5.01           N  
ATOM    169  CA  TYR A  14       3.918  -7.341 -18.228  1.00  5.01           C  
ATOM    170  C   TYR A  14       5.198  -8.035 -18.670  1.00  5.01           C  
ATOM    171  O   TYR A  14       5.372  -8.437 -19.830  1.00  5.01           O  
ATOM    172  CB  TYR A  14       4.215  -5.830 -18.129  1.00  5.01           C  
ATOM    173  CG  TYR A  14       3.028  -4.922 -17.859  1.00  5.01           C  
ATOM    174  CD1 TYR A  14       3.238  -3.671 -17.259  1.00  5.01           C  
ATOM    175  CD2 TYR A  14       1.748  -5.318 -18.189  1.00  5.01           C  
ATOM    176  CE1 TYR A  14       2.177  -2.838 -16.998  1.00  5.01           C  
ATOM    177  CE2 TYR A  14       0.683  -4.478 -17.930  1.00  5.01           C  
ATOM    178  CZ  TYR A  14       0.892  -3.244 -17.339  1.00  5.01           C  
ATOM    179  OH  TYR A  14      -0.179  -2.411 -17.094  1.00  5.01           O  
ATOM    180  H   TYR A  14       3.431  -7.281 -16.129  1.00  5.01           H  
ATOM    181  HA  TYR A  14       3.132  -7.535 -18.958  1.00  5.01           H  
ATOM    182 1HB  TYR A  14       4.945  -5.663 -17.339  1.00  5.01           H  
ATOM    183 2HB  TYR A  14       4.675  -5.503 -19.060  1.00  5.01           H  
ATOM    184  HD1 TYR A  14       4.247  -3.356 -16.996  1.00  5.01           H  
ATOM    185  HD2 TYR A  14       1.576  -6.290 -18.658  1.00  5.01           H  
ATOM    186  HE1 TYR A  14       2.345  -1.868 -16.533  1.00  5.01           H  
ATOM    187  HE2 TYR A  14      -0.327  -4.792 -18.198  1.00  5.01           H  
ATOM    188  HH  TYR A  14       0.108  -1.667 -16.559  1.00  5.01           H  
ATOM    189  N   GLY A  15       6.102  -8.224 -17.715  1.00  5.41           N  
ATOM    190  CA  GLY A  15       7.346  -8.909 -17.997  1.00  5.41           C  
ATOM    191  C   GLY A  15       7.121 -10.373 -18.406  1.00  5.41           C  
ATOM    192  O   GLY A  15       7.503 -10.781 -19.509  1.00  5.41           O  
ATOM    193  H   GLY A  15       5.921  -7.861 -16.775  1.00  5.41           H  
ATOM    194 1HA  GLY A  15       7.868  -8.384 -18.796  1.00  5.41           H  
ATOM    195 2HA  GLY A  15       7.987  -8.853 -17.123  1.00  5.41           H  
ATOM    196  N   GLU A  16       6.455 -11.160 -17.545  1.00  5.81           N  
ATOM    197  CA  GLU A  16       6.282 -12.588 -17.827  1.00  5.81           C  
ATOM    198  C   GLU A  16       5.476 -12.878 -19.090  1.00  5.81           C  
ATOM    199  O   GLU A  16       5.759 -13.857 -19.792  1.00  5.81           O  
ATOM    200  CB  GLU A  16       5.644 -13.362 -16.652  1.00  5.81           C  
ATOM    201  CG  GLU A  16       6.538 -13.560 -15.412  1.00  5.81           C  
ATOM    202  CD  GLU A  16       5.979 -14.530 -14.370  1.00  5.81           C  
ATOM    203  OE1 GLU A  16       4.896 -15.023 -14.567  1.00  5.81           O  
ATOM    204  OE2 GLU A  16       6.653 -14.787 -13.381  1.00  5.81           O  
ATOM    205  H   GLU A  16       6.107 -10.768 -16.669  1.00  5.81           H  
ATOM    206  HA  GLU A  16       7.272 -13.006 -17.970  1.00  5.81           H  
ATOM    207 1HB  GLU A  16       4.753 -12.822 -16.321  1.00  5.81           H  
ATOM    208 2HB  GLU A  16       5.320 -14.339 -16.995  1.00  5.81           H  
ATOM    209 1HG  GLU A  16       7.517 -13.916 -15.732  1.00  5.81           H  
ATOM    210 2HG  GLU A  16       6.655 -12.590 -14.942  1.00  5.81           H  
ATOM    211  N   GLY A  17       4.489 -12.030 -19.390  1.00  6.13           N  
ATOM    212  CA  GLY A  17       3.623 -12.210 -20.546  1.00  6.13           C  
ATOM    213  C   GLY A  17       4.216 -11.697 -21.861  1.00  6.13           C  
ATOM    214  O   GLY A  17       3.577 -11.812 -22.909  1.00  6.13           O  
ATOM    215  H   GLY A  17       4.293 -11.243 -18.772  1.00  6.13           H  
ATOM    216 1HA  GLY A  17       3.380 -13.266 -20.647  1.00  6.13           H  
ATOM    217 2HA  GLY A  17       2.683 -11.691 -20.355  1.00  6.13           H  
ATOM    218  N   GLY A  18       5.421 -11.117 -21.823  1.00  6.30           N  
ATOM    219  CA  GLY A  18       6.039 -10.590 -23.035  1.00  6.30           C  
ATOM    220  C   GLY A  18       5.526  -9.213 -23.485  1.00  6.30           C  
ATOM    221  O   GLY A  18       5.698  -8.842 -24.653  1.00  6.30           O  
ATOM    222  H   GLY A  18       5.941 -11.049 -20.945  1.00  6.30           H  
ATOM    223 1HA  GLY A  18       7.116 -10.528 -22.869  1.00  6.30           H  
ATOM    224 2HA  GLY A  18       5.896 -11.306 -23.841  1.00  6.30           H  
ATOM    225  N   GLU A  19       4.875  -8.454 -22.592  1.00  6.33           N  
ATOM    226  CA  GLU A  19       4.378  -7.132 -22.977  1.00  6.33           C  
ATOM    227  C   GLU A  19       5.468  -6.109 -22.666  1.00  6.33           C  
ATOM    228  O   GLU A  19       5.621  -5.082 -23.339  1.00  6.33           O  
ATOM    229  CB  GLU A  19       3.086  -6.780 -22.240  1.00  6.33           C  
ATOM    230  CG  GLU A  19       1.928  -7.735 -22.518  1.00  6.33           C  
ATOM    231  CD  GLU A  19       0.642  -7.326 -21.845  1.00  6.33           C  
ATOM    232  OE1 GLU A  19       0.607  -6.270 -21.267  1.00  6.33           O  
ATOM    233  OE2 GLU A  19      -0.302  -8.078 -21.904  1.00  6.33           O  
ATOM    234  H   GLU A  19       4.763  -8.768 -21.631  1.00  6.33           H  
ATOM    235  HA  GLU A  19       4.185  -7.118 -24.050  1.00  6.33           H  
ATOM    236 1HB  GLU A  19       3.272  -6.777 -21.173  1.00  6.33           H  
ATOM    237 2HB  GLU A  19       2.771  -5.776 -22.518  1.00  6.33           H  
ATOM    238 1HG  GLU A  19       1.765  -7.787 -23.594  1.00  6.33           H  
ATOM    239 2HG  GLU A  19       2.213  -8.732 -22.174  1.00  6.33           H  
ATOM    240  N   GLY A  20       6.278  -6.433 -21.661  1.00  6.29           N  
ATOM    241  CA  GLY A  20       7.370  -5.587 -21.192  1.00  6.29           C  
ATOM    242  C   GLY A  20       8.544  -5.604 -22.172  1.00  6.29           C  
ATOM    243  O   GLY A  20       9.592  -6.193 -21.907  1.00  6.29           O  
ATOM    244  H   GLY A  20       6.082  -7.291 -21.154  1.00  6.29           H  
ATOM    245 1HA  GLY A  20       7.009  -4.569 -21.062  1.00  6.29           H  
ATOM    246 2HA  GLY A  20       7.702  -5.935 -20.215  1.00  6.29           H  
ATOM    247  N   GLN A  21       8.331  -5.009 -23.344  1.00  6.22           N  
ATOM    248  CA  GLN A  21       9.352  -4.939 -24.386  1.00  6.22           C  
ATOM    249  C   GLN A  21      10.193  -3.664 -24.285  1.00  6.22           C  
ATOM    250  O   GLN A  21      11.192  -3.509 -24.982  1.00  6.22           O  
ATOM    251  CB  GLN A  21       8.693  -5.072 -25.754  1.00  6.22           C  
ATOM    252  CG  GLN A  21       8.047  -6.442 -25.949  1.00  6.22           C  
ATOM    253  CD  GLN A  21       7.353  -6.628 -27.284  1.00  6.22           C  
ATOM    254  OE1 GLN A  21       7.671  -5.977 -28.289  1.00  6.22           O  
ATOM    255  NE2 GLN A  21       6.381  -7.537 -27.293  1.00  6.22           N  
ATOM    256  H   GLN A  21       7.405  -4.619 -23.504  1.00  6.22           H  
ATOM    257  HA  GLN A  21      10.026  -5.786 -24.258  1.00  6.22           H  
ATOM    258 1HB  GLN A  21       7.916  -4.314 -25.862  1.00  6.22           H  
ATOM    259 2HB  GLN A  21       9.430  -4.915 -26.541  1.00  6.22           H  
ATOM    260 1HG  GLN A  21       8.816  -7.206 -25.857  1.00  6.22           H  
ATOM    261 2HG  GLN A  21       7.298  -6.583 -25.165  1.00  6.22           H  
ATOM    262 1HE2 GLN A  21       5.871  -7.723 -28.130  1.00  6.22           H  
ATOM    263 2HE2 GLN A  21       6.151  -8.042 -26.425  1.00  6.22           H  
ATOM    264  N   PHE A  22       9.770  -2.764 -23.400  1.00  6.12           N  
ATOM    265  CA  PHE A  22      10.413  -1.483 -23.075  1.00  6.12           C  
ATOM    266  C   PHE A  22      10.548  -0.431 -24.164  1.00  6.12           C  
ATOM    267  O   PHE A  22      11.172   0.607 -23.929  1.00  6.12           O  
ATOM    268  CB  PHE A  22      11.770  -1.788 -22.452  1.00  6.12           C  
ATOM    269  CG  PHE A  22      11.506  -2.535 -21.265  1.00  6.12           C  
ATOM    270  CD1 PHE A  22      11.626  -3.880 -21.210  1.00  6.12           C  
ATOM    271  CD2 PHE A  22      11.047  -1.884 -20.201  1.00  6.12           C  
ATOM    272  CE1 PHE A  22      11.250  -4.535 -20.087  1.00  6.12           C  
ATOM    273  CE2 PHE A  22      10.674  -2.549 -19.083  1.00  6.12           C  
ATOM    274  CZ  PHE A  22      10.762  -3.852 -19.030  1.00  6.12           C  
ATOM    275  H   PHE A  22       8.932  -3.000 -22.893  1.00  6.12           H  
ATOM    276  HA  PHE A  22       9.813  -1.027 -22.291  1.00  6.12           H  
ATOM    277 1HB  PHE A  22      12.403  -2.369 -23.119  1.00  6.12           H  
ATOM    278 2HB  PHE A  22      12.272  -0.882 -22.200  1.00  6.12           H  
ATOM    279  HD1 PHE A  22      11.991  -4.434 -22.074  1.00  6.12           H  
ATOM    280  HD2 PHE A  22      10.955  -0.800 -20.256  1.00  6.12           H  
ATOM    281  HE1 PHE A  22      11.323  -5.619 -20.053  1.00  6.12           H  
ATOM    282  HE2 PHE A  22      10.282  -2.009 -18.231  1.00  6.12           H  
ATOM    283  HZ  PHE A  22      10.441  -4.359 -18.141  1.00  6.12           H  
ATOM    284  N   ASN A  23       9.916  -0.647 -25.315  1.00  6.00           N  
ATOM    285  CA  ASN A  23       9.926   0.335 -26.392  1.00  6.00           C  
ATOM    286  C   ASN A  23      11.340   0.865 -26.617  1.00  6.00           C  
ATOM    287  O   ASN A  23      12.227   0.134 -27.063  1.00  6.00           O  
ATOM    288  CB  ASN A  23       8.934   1.457 -26.122  1.00  6.00           C  
ATOM    289  CG  ASN A  23       7.504   0.972 -26.057  1.00  6.00           C  
ATOM    290  OD1 ASN A  23       7.162  -0.093 -26.588  1.00  6.00           O  
ATOM    291  ND2 ASN A  23       6.656   1.754 -25.441  1.00  6.00           N  
ATOM    292  H   ASN A  23       9.436  -1.523 -25.444  1.00  6.00           H  
ATOM    293  HA  ASN A  23       9.625  -0.163 -27.314  1.00  6.00           H  
ATOM    294 1HB  ASN A  23       9.172   1.943 -25.171  1.00  6.00           H  
ATOM    295 2HB  ASN A  23       9.008   2.207 -26.910  1.00  6.00           H  
ATOM    296 1HD2 ASN A  23       5.691   1.497 -25.380  1.00  6.00           H  
ATOM    297 2HD2 ASN A  23       6.971   2.613 -25.039  1.00  6.00           H  
ATOM    298  N   GLU A  24      11.529   2.154 -26.345  1.00  5.84           N  
ATOM    299  CA  GLU A  24      12.807   2.812 -26.519  1.00  5.84           C  
ATOM    300  C   GLU A  24      13.241   3.431 -25.188  1.00  5.84           C  
ATOM    301  O   GLU A  24      12.397   3.823 -24.364  1.00  5.84           O  
ATOM    302  CB  GLU A  24      12.716   3.879 -27.616  1.00  5.84           C  
ATOM    303  CG  GLU A  24      12.395   3.312 -29.012  1.00  5.84           C  
ATOM    304  CD  GLU A  24      12.321   4.364 -30.108  1.00  5.84           C  
ATOM    305  OE1 GLU A  24      12.487   5.523 -29.817  1.00  5.84           O  
ATOM    306  OE2 GLU A  24      12.099   3.994 -31.238  1.00  5.84           O  
ATOM    307  H   GLU A  24      10.764   2.691 -25.975  1.00  5.84           H  
ATOM    308  HA  GLU A  24      13.551   2.071 -26.810  1.00  5.84           H  
ATOM    309 1HB  GLU A  24      11.943   4.602 -27.358  1.00  5.84           H  
ATOM    310 2HB  GLU A  24      13.663   4.419 -27.677  1.00  5.84           H  
ATOM    311 1HG  GLU A  24      13.162   2.583 -29.275  1.00  5.84           H  
ATOM    312 2HG  GLU A  24      11.443   2.788 -28.964  1.00  5.84           H  
ATOM    313  N   ASP A  25      14.559   3.452 -24.966  1.00  5.64           N  
ATOM    314  CA  ASP A  25      15.211   4.059 -23.798  1.00  5.64           C  
ATOM    315  C   ASP A  25      14.848   3.437 -22.442  1.00  5.64           C  
ATOM    316  O   ASP A  25      15.206   3.984 -21.400  1.00  5.64           O  
ATOM    317  CB  ASP A  25      14.937   5.568 -23.736  1.00  5.64           C  
ATOM    318  CG  ASP A  25      15.558   6.343 -24.902  1.00  5.64           C  
ATOM    319  OD1 ASP A  25      16.676   6.051 -25.266  1.00  5.64           O  
ATOM    320  OD2 ASP A  25      14.906   7.218 -25.414  1.00  5.64           O  
ATOM    321  H   ASP A  25      15.154   3.060 -25.683  1.00  5.64           H  
ATOM    322  HA  ASP A  25      16.287   3.935 -23.928  1.00  5.64           H  
ATOM    323 1HB  ASP A  25      13.864   5.756 -23.721  1.00  5.64           H  
ATOM    324 2HB  ASP A  25      15.342   5.965 -22.807  1.00  5.64           H  
ATOM    325  N   GLY A  26      14.162   2.296 -22.434  1.00  5.38           N  
ATOM    326  CA  GLY A  26      13.807   1.684 -21.164  1.00  5.38           C  
ATOM    327  C   GLY A  26      12.622   2.385 -20.504  1.00  5.38           C  
ATOM    328  O   GLY A  26      12.418   2.253 -19.290  1.00  5.38           O  
ATOM    329  H   GLY A  26      13.876   1.866 -23.304  1.00  5.38           H  
ATOM    330 1HA  GLY A  26      13.579   0.636 -21.316  1.00  5.38           H  
ATOM    331 2HA  GLY A  26      14.667   1.729 -20.500  1.00  5.38           H  
ATOM    332  N   SER A  27      11.823   3.102 -21.306  1.00  5.10           N  
ATOM    333  CA  SER A  27      10.690   3.884 -20.813  1.00  5.10           C  
ATOM    334  C   SER A  27       9.805   3.215 -19.759  1.00  5.10           C  
ATOM    335  O   SER A  27       9.421   3.881 -18.801  1.00  5.10           O  
ATOM    336  CB  SER A  27       9.810   4.295 -21.979  1.00  5.10           C  
ATOM    337  OG  SER A  27      10.478   5.196 -22.832  1.00  5.10           O  
ATOM    338  H   SER A  27      12.049   3.168 -22.303  1.00  5.10           H  
ATOM    339  HA  SER A  27      11.097   4.794 -20.370  1.00  5.10           H  
ATOM    340 1HB  SER A  27       9.515   3.408 -22.543  1.00  5.10           H  
ATOM    341 2HB  SER A  27       8.901   4.756 -21.597  1.00  5.10           H  
ATOM    342  HG  SER A  27      11.162   4.668 -23.311  1.00  5.10           H  
ATOM    343  N   PHE A  28       9.499   1.920 -19.873  1.00  4.85           N  
ATOM    344  CA  PHE A  28       8.584   1.325 -18.884  1.00  4.85           C  
ATOM    345  C   PHE A  28       9.262   1.208 -17.508  1.00  4.85           C  
ATOM    346  O   PHE A  28       8.601   1.143 -16.474  1.00  4.85           O  
ATOM    347  CB  PHE A  28       8.129  -0.066 -19.279  1.00  4.85           C  
ATOM    348  CG  PHE A  28       7.364  -0.176 -20.520  1.00  4.85           C  
ATOM    349  CD1 PHE A  28       6.749   0.910 -21.089  1.00  4.85           C  
ATOM    350  CD2 PHE A  28       7.273  -1.413 -21.145  1.00  4.85           C  
ATOM    351  CE1 PHE A  28       6.054   0.771 -22.267  1.00  4.85           C  
ATOM    352  CE2 PHE A  28       6.583  -1.562 -22.322  1.00  4.85           C  
ATOM    353  CZ  PHE A  28       5.971  -0.469 -22.887  1.00  4.85           C  
ATOM    354  H   PHE A  28       9.855   1.385 -20.650  1.00  4.85           H  
ATOM    355  HA  PHE A  28       7.707   1.966 -18.793  1.00  4.85           H  
ATOM    356 1HB  PHE A  28       8.930  -0.653 -19.369  1.00  4.85           H  
ATOM    357 2HB  PHE A  28       7.526  -0.480 -18.480  1.00  4.85           H  
ATOM    358  HD1 PHE A  28       6.817   1.885 -20.603  1.00  4.85           H  
ATOM    359  HD2 PHE A  28       7.766  -2.272 -20.684  1.00  4.85           H  
ATOM    360  HE1 PHE A  28       5.569   1.637 -22.713  1.00  4.85           H  
ATOM    361  HE2 PHE A  28       6.515  -2.536 -22.808  1.00  4.85           H  
ATOM    362  HZ  PHE A  28       5.420  -0.580 -23.821  1.00  4.85           H  
ATOM    363  N   ILE A  29      10.590   1.148 -17.473  1.00  4.70           N  
ATOM    364  CA  ILE A  29      11.279   1.051 -16.192  1.00  4.70           C  
ATOM    365  C   ILE A  29      11.206   2.425 -15.566  1.00  4.70           C  
ATOM    366  O   ILE A  29      10.935   2.585 -14.372  1.00  4.70           O  
ATOM    367  CB  ILE A  29      12.730   0.554 -16.338  1.00  4.70           C  
ATOM    368  CG1 ILE A  29      12.736  -0.826 -16.897  1.00  4.70           C  
ATOM    369  CG2 ILE A  29      13.432   0.549 -15.031  1.00  4.70           C  
ATOM    370  CD1 ILE A  29      11.953  -1.808 -16.032  1.00  4.70           C  
ATOM    371  H   ILE A  29      11.137   1.242 -18.323  1.00  4.70           H  
ATOM    372  HA  ILE A  29      10.746   0.352 -15.551  1.00  4.70           H  
ATOM    373  HB  ILE A  29      13.261   1.204 -17.035  1.00  4.70           H  
ATOM    374 1HG1 ILE A  29      12.340  -0.788 -17.889  1.00  4.70           H  
ATOM    375 2HG1 ILE A  29      13.752  -1.186 -16.947  1.00  4.70           H  
ATOM    376 1HG2 ILE A  29      14.453   0.204 -15.156  1.00  4.70           H  
ATOM    377 2HG2 ILE A  29      13.426   1.555 -14.640  1.00  4.70           H  
ATOM    378 3HG2 ILE A  29      12.912  -0.115 -14.348  1.00  4.70           H  
ATOM    379 1HD1 ILE A  29      11.992  -2.796 -16.458  1.00  4.70           H  
ATOM    380 2HD1 ILE A  29      12.390  -1.826 -15.048  1.00  4.70           H  
ATOM    381 3HD1 ILE A  29      10.915  -1.488 -15.959  1.00  4.70           H  
ATOM    382  N   GLY A  30      11.398   3.435 -16.403  1.00  4.70           N  
ATOM    383  CA  GLY A  30      11.285   4.813 -15.957  1.00  4.70           C  
ATOM    384  C   GLY A  30       9.893   5.037 -15.340  1.00  4.70           C  
ATOM    385  O   GLY A  30       9.758   5.533 -14.219  1.00  4.70           O  
ATOM    386  H   GLY A  30      11.614   3.220 -17.378  1.00  4.70           H  
ATOM    387 1HA  GLY A  30      12.068   5.035 -15.239  1.00  4.70           H  
ATOM    388 2HA  GLY A  30      11.421   5.479 -16.809  1.00  4.70           H  
ATOM    389  N   GLN A  31       8.859   4.655 -16.092  1.00  4.86           N  
ATOM    390  CA  GLN A  31       7.460   4.810 -15.698  1.00  4.86           C  
ATOM    391  C   GLN A  31       7.024   4.028 -14.460  1.00  4.86           C  
ATOM    392  O   GLN A  31       6.221   4.531 -13.672  1.00  4.86           O  
ATOM    393  CB  GLN A  31       6.539   4.377 -16.842  1.00  4.86           C  
ATOM    394  CG  GLN A  31       6.549   5.281 -18.059  1.00  4.86           C  
ATOM    395  CD  GLN A  31       5.714   4.725 -19.204  1.00  4.86           C  
ATOM    396  OE1 GLN A  31       5.363   3.541 -19.252  1.00  4.86           O  
ATOM    397  NE2 GLN A  31       5.393   5.594 -20.153  1.00  4.86           N  
ATOM    398  H   GLN A  31       9.059   4.254 -17.009  1.00  4.86           H  
ATOM    399  HA  GLN A  31       7.292   5.869 -15.494  1.00  4.86           H  
ATOM    400 1HB  GLN A  31       6.823   3.378 -17.160  1.00  4.86           H  
ATOM    401 2HB  GLN A  31       5.516   4.312 -16.475  1.00  4.86           H  
ATOM    402 1HG  GLN A  31       6.131   6.246 -17.774  1.00  4.86           H  
ATOM    403 2HG  GLN A  31       7.567   5.410 -18.403  1.00  4.86           H  
ATOM    404 1HE2 GLN A  31       4.847   5.301 -20.938  1.00  4.86           H  
ATOM    405 2HE2 GLN A  31       5.697   6.544 -20.083  1.00  4.86           H  
ATOM    406  N   TYR A  32       7.529   2.800 -14.278  1.00  5.14           N  
ATOM    407  CA  TYR A  32       7.034   1.992 -13.171  1.00  5.14           C  
ATOM    408  C   TYR A  32       7.988   1.738 -11.988  1.00  5.14           C  
ATOM    409  O   TYR A  32       7.512   1.341 -10.923  1.00  5.14           O  
ATOM    410  CB  TYR A  32       6.555   0.643 -13.708  1.00  5.14           C  
ATOM    411  CG  TYR A  32       5.461   0.741 -14.776  1.00  5.14           C  
ATOM    412  CD1 TYR A  32       5.700   0.272 -16.064  1.00  5.14           C  
ATOM    413  CD2 TYR A  32       4.243   1.325 -14.479  1.00  5.14           C  
ATOM    414  CE1 TYR A  32       4.737   0.377 -17.042  1.00  5.14           C  
ATOM    415  CE2 TYR A  32       3.273   1.433 -15.460  1.00  5.14           C  
ATOM    416  CZ  TYR A  32       3.518   0.962 -16.737  1.00  5.14           C  
ATOM    417  OH  TYR A  32       2.549   1.077 -17.710  1.00  5.14           O  
ATOM    418  H   TYR A  32       8.183   2.399 -14.948  1.00  5.14           H  
ATOM    419  HA  TYR A  32       6.166   2.502 -12.758  1.00  5.14           H  
ATOM    420 1HB  TYR A  32       7.404   0.097 -14.132  1.00  5.14           H  
ATOM    421 2HB  TYR A  32       6.161   0.062 -12.884  1.00  5.14           H  
ATOM    422  HD1 TYR A  32       6.652  -0.185 -16.301  1.00  5.14           H  
ATOM    423  HD2 TYR A  32       4.050   1.704 -13.474  1.00  5.14           H  
ATOM    424  HE1 TYR A  32       4.934   0.005 -18.047  1.00  5.14           H  
ATOM    425  HE2 TYR A  32       2.313   1.896 -15.227  1.00  5.14           H  
ATOM    426  HH  TYR A  32       2.841   0.627 -18.508  1.00  5.14           H  
ATOM    427  N   THR A  33       9.309   1.938 -12.133  1.00  5.48           N  
ATOM    428  CA  THR A  33      10.202   1.589 -11.020  1.00  5.48           C  
ATOM    429  C   THR A  33      10.921   2.785 -10.392  1.00  5.48           C  
ATOM    430  O   THR A  33      11.638   2.629  -9.404  1.00  5.48           O  
ATOM    431  CB  THR A  33      11.289   0.605 -11.450  1.00  5.48           C  
ATOM    432  OG1 THR A  33      12.143   1.231 -12.390  1.00  5.48           O  
ATOM    433  CG2 THR A  33      10.646  -0.599 -12.113  1.00  5.48           C  
ATOM    434  H   THR A  33       9.713   2.270 -13.006  1.00  5.48           H  
ATOM    435  HA  THR A  33       9.612   1.113 -10.240  1.00  5.48           H  
ATOM    436  HB  THR A  33      11.865   0.285 -10.581  1.00  5.48           H  
ATOM    437  HG1 THR A  33      11.600   1.687 -13.068  1.00  5.48           H  
ATOM    438 1HG2 THR A  33      11.409  -1.290 -12.422  1.00  5.48           H  
ATOM    439 2HG2 THR A  33       9.984  -1.080 -11.408  1.00  5.48           H  
ATOM    440 3HG2 THR A  33      10.077  -0.274 -12.986  1.00  5.48           H  
ATOM    441  N   VAL A  34      10.783   3.984 -10.927  1.00  5.77           N  
ATOM    442  CA  VAL A  34      11.566   5.044 -10.308  1.00  5.77           C  
ATOM    443  C   VAL A  34      10.942   5.438  -8.979  1.00  5.77           C  
ATOM    444  O   VAL A  34       9.771   5.804  -8.900  1.00  5.77           O  
ATOM    445  CB  VAL A  34      11.700   6.234 -11.255  1.00  5.77           C  
ATOM    446  CG1 VAL A  34      12.428   7.378 -10.572  1.00  5.77           C  
ATOM    447  CG2 VAL A  34      12.475   5.774 -12.463  1.00  5.77           C  
ATOM    448  H   VAL A  34      10.192   4.150 -11.733  1.00  5.77           H  
ATOM    449  HA  VAL A  34      12.571   4.665 -10.122  1.00  5.77           H  
ATOM    450  HB  VAL A  34      10.708   6.579 -11.555  1.00  5.77           H  
ATOM    451 1HG1 VAL A  34      12.521   8.212 -11.267  1.00  5.77           H  
ATOM    452 2HG1 VAL A  34      11.863   7.696  -9.696  1.00  5.77           H  
ATOM    453 3HG1 VAL A  34      13.419   7.047 -10.266  1.00  5.77           H  
ATOM    454 1HG2 VAL A  34      12.579   6.595 -13.171  1.00  5.77           H  
ATOM    455 2HG2 VAL A  34      13.454   5.431 -12.147  1.00  5.77           H  
ATOM    456 3HG2 VAL A  34      11.937   4.951 -12.929  1.00  5.77           H  
ATOM    457  N   GLY A  35      11.738   5.292  -7.918  1.00  5.89           N  
ATOM    458  CA  GLY A  35      11.297   5.511  -6.541  1.00  5.89           C  
ATOM    459  C   GLY A  35      10.695   4.224  -5.941  1.00  5.89           C  
ATOM    460  O   GLY A  35      10.350   4.177  -4.761  1.00  5.89           O  
ATOM    461  H   GLY A  35      12.691   4.995  -8.078  1.00  5.89           H  
ATOM    462 1HA  GLY A  35      12.142   5.840  -5.936  1.00  5.89           H  
ATOM    463 2HA  GLY A  35      10.555   6.309  -6.520  1.00  5.89           H  
ATOM    464  N   SER A  36      10.569   3.199  -6.784  1.00  5.75           N  
ATOM    465  CA  SER A  36      10.008   1.885  -6.492  1.00  5.75           C  
ATOM    466  C   SER A  36      10.910   0.844  -7.132  1.00  5.75           C  
ATOM    467  O   SER A  36      10.462   0.094  -7.986  1.00  5.75           O  
ATOM    468  CB  SER A  36       8.596   1.745  -7.041  1.00  5.75           C  
ATOM    469  OG  SER A  36       7.712   2.670  -6.455  1.00  5.75           O  
ATOM    470  H   SER A  36      10.910   3.315  -7.734  1.00  5.75           H  
ATOM    471  HA  SER A  36       9.997   1.729  -5.412  1.00  5.75           H  
ATOM    472 1HB  SER A  36       8.611   1.892  -8.123  1.00  5.75           H  
ATOM    473 2HB  SER A  36       8.239   0.731  -6.858  1.00  5.75           H  
ATOM    474  HG  SER A  36       7.931   3.526  -6.834  1.00  5.75           H  
ATOM    475  N   LEU A  37      12.191   0.848  -6.769  1.00  5.34           N  
ATOM    476  CA  LEU A  37      13.225   0.058  -7.451  1.00  5.34           C  
ATOM    477  C   LEU A  37      13.034  -1.453  -7.426  1.00  5.34           C  
ATOM    478  O   LEU A  37      13.490  -2.155  -8.335  1.00  5.34           O  
ATOM    479  CB  LEU A  37      14.571   0.398  -6.847  1.00  5.34           C  
ATOM    480  CG  LEU A  37      15.005   1.805  -7.121  1.00  5.34           C  
ATOM    481  CD1 LEU A  37      16.286   2.079  -6.383  1.00  5.34           C  
ATOM    482  CD2 LEU A  37      15.154   1.974  -8.615  1.00  5.34           C  
ATOM    483  H   LEU A  37      12.468   1.470  -6.023  1.00  5.34           H  
ATOM    484  HA  LEU A  37      13.233   0.372  -8.495  1.00  5.34           H  
ATOM    485 1HB  LEU A  37      14.529   0.251  -5.771  1.00  5.34           H  
ATOM    486 2HB  LEU A  37      15.324  -0.270  -7.263  1.00  5.34           H  
ATOM    487  HG  LEU A  37      14.253   2.505  -6.756  1.00  5.34           H  
ATOM    488 1HD1 LEU A  37      16.613   3.100  -6.580  1.00  5.34           H  
ATOM    489 2HD1 LEU A  37      16.133   1.945  -5.315  1.00  5.34           H  
ATOM    490 3HD1 LEU A  37      17.037   1.395  -6.724  1.00  5.34           H  
ATOM    491 1HD2 LEU A  37      15.471   2.992  -8.835  1.00  5.34           H  
ATOM    492 2HD2 LEU A  37      15.902   1.270  -8.978  1.00  5.34           H  
ATOM    493 3HD2 LEU A  37      14.200   1.775  -9.107  1.00  5.34           H  
ATOM    494  N   VAL A  38      12.365  -1.955  -6.394  1.00  4.76           N  
ATOM    495  CA  VAL A  38      12.093  -3.382  -6.262  1.00  4.76           C  
ATOM    496  C   VAL A  38      10.609  -3.686  -6.030  1.00  4.76           C  
ATOM    497  O   VAL A  38      10.254  -4.123  -4.934  1.00  4.76           O  
ATOM    498  CB  VAL A  38      12.886  -3.975  -5.098  1.00  4.76           C  
ATOM    499  CG1 VAL A  38      14.329  -4.044  -5.437  1.00  4.76           C  
ATOM    500  CG2 VAL A  38      12.682  -3.122  -3.873  1.00  4.76           C  
ATOM    501  H   VAL A  38      12.021  -1.319  -5.691  1.00  4.76           H  
ATOM    502  HA  VAL A  38      12.411  -3.881  -7.178  1.00  4.76           H  
ATOM    503  HB  VAL A  38      12.538  -4.993  -4.909  1.00  4.76           H  
ATOM    504 1HG1 VAL A  38      14.850  -4.476  -4.600  1.00  4.76           H  
ATOM    505 2HG1 VAL A  38      14.463  -4.668  -6.324  1.00  4.76           H  
ATOM    506 3HG1 VAL A  38      14.708  -3.043  -5.629  1.00  4.76           H  
ATOM    507 1HG2 VAL A  38      13.239  -3.546  -3.038  1.00  4.76           H  
ATOM    508 2HG2 VAL A  38      13.038  -2.111  -4.070  1.00  4.76           H  
ATOM    509 3HG2 VAL A  38      11.621  -3.091  -3.625  1.00  4.76           H  
ATOM    510  N   PRO A  39       9.717  -3.450  -7.014  1.00  4.09           N  
ATOM    511  CA  PRO A  39       8.284  -3.661  -6.926  1.00  4.09           C  
ATOM    512  C   PRO A  39       8.094  -5.122  -6.626  1.00  4.09           C  
ATOM    513  O   PRO A  39       8.933  -5.913  -7.040  1.00  4.09           O  
ATOM    514  CB  PRO A  39       7.808  -3.347  -8.357  1.00  4.09           C  
ATOM    515  CG  PRO A  39       8.848  -2.470  -8.922  1.00  4.09           C  
ATOM    516  CD  PRO A  39      10.139  -2.974  -8.346  1.00  4.09           C  
ATOM    517  HA  PRO A  39       7.824  -3.016  -6.166  1.00  4.09           H  
ATOM    518 1HB  PRO A  39       7.643  -4.270  -8.915  1.00  4.09           H  
ATOM    519 2HB  PRO A  39       6.863  -2.833  -8.333  1.00  4.09           H  
ATOM    520 1HG  PRO A  39       8.828  -2.489  -9.996  1.00  4.09           H  
ATOM    521 2HG  PRO A  39       8.635  -1.431  -8.637  1.00  4.09           H  
ATOM    522 1HD  PRO A  39      10.577  -3.762  -8.929  1.00  4.09           H  
ATOM    523 2HD  PRO A  39      10.755  -2.163  -8.320  1.00  4.09           H  
ATOM    524  N   ARG A  40       7.039  -5.511  -5.923  1.00  3.41           N  
ATOM    525  CA  ARG A  40       6.880  -6.951  -5.717  1.00  3.41           C  
ATOM    526  C   ARG A  40       5.427  -7.387  -5.774  1.00  3.41           C  
ATOM    527  O   ARG A  40       4.544  -6.749  -5.200  1.00  3.41           O  
ATOM    528  CB  ARG A  40       7.465  -7.369  -4.382  1.00  3.41           C  
ATOM    529  CG  ARG A  40       6.741  -6.806  -3.173  1.00  3.41           C  
ATOM    530  CD  ARG A  40       7.335  -7.284  -1.895  1.00  3.41           C  
ATOM    531  NE  ARG A  40       6.692  -6.677  -0.729  1.00  3.41           N  
ATOM    532  CZ  ARG A  40       5.566  -7.148  -0.152  1.00  3.41           C  
ATOM    533  NH1 ARG A  40       4.981  -8.207  -0.652  1.00  3.41           N  
ATOM    534  NH2 ARG A  40       5.054  -6.546   0.909  1.00  3.41           N  
ATOM    535  H   ARG A  40       6.348  -4.828  -5.579  1.00  3.41           H  
ATOM    536  HA  ARG A  40       7.417  -7.468  -6.502  1.00  3.41           H  
ATOM    537 1HB  ARG A  40       7.459  -8.451  -4.313  1.00  3.41           H  
ATOM    538 2HB  ARG A  40       8.503  -7.044  -4.327  1.00  3.41           H  
ATOM    539 1HG  ARG A  40       6.786  -5.716  -3.196  1.00  3.41           H  
ATOM    540 2HG  ARG A  40       5.697  -7.130  -3.205  1.00  3.41           H  
ATOM    541 1HD  ARG A  40       7.212  -8.371  -1.826  1.00  3.41           H  
ATOM    542 2HD  ARG A  40       8.396  -7.037  -1.871  1.00  3.41           H  
ATOM    543  HE  ARG A  40       7.123  -5.857  -0.324  1.00  3.41           H  
ATOM    544 1HH1 ARG A  40       5.375  -8.659  -1.474  1.00  3.41           H  
ATOM    545 2HH1 ARG A  40       4.142  -8.578  -0.231  1.00  3.41           H  
ATOM    546 1HH2 ARG A  40       5.505  -5.728   1.295  1.00  3.41           H  
ATOM    547 2HH2 ARG A  40       4.209  -6.906   1.331  1.00  3.41           H  
ATOM    548  N   GLY A  41       5.195  -8.532  -6.394  1.00  2.81           N  
ATOM    549  CA  GLY A  41       3.842  -9.041  -6.521  1.00  2.81           C  
ATOM    550  C   GLY A  41       3.398  -9.892  -5.342  1.00  2.81           C  
ATOM    551  O   GLY A  41       4.100 -10.014  -4.335  1.00  2.81           O  
ATOM    552  H   GLY A  41       5.972  -9.018  -6.844  1.00  2.81           H  
ATOM    553 1HA  GLY A  41       3.151  -8.205  -6.645  1.00  2.81           H  
ATOM    554 2HA  GLY A  41       3.770  -9.629  -7.436  1.00  2.81           H  
ATOM    555  N   SER A  42       2.256 -10.545  -5.513  1.00  2.31           N  
ATOM    556  CA  SER A  42       1.643 -11.389  -4.484  1.00  2.31           C  
ATOM    557  C   SER A  42       2.493 -12.603  -4.066  1.00  2.31           C  
ATOM    558  O   SER A  42       2.333 -13.136  -2.963  1.00  2.31           O  
ATOM    559  CB  SER A  42       0.275 -11.826  -4.970  1.00  2.31           C  
ATOM    560  OG  SER A  42       0.376 -12.624  -6.115  1.00  2.31           O  
ATOM    561  H   SER A  42       1.759 -10.368  -6.396  1.00  2.31           H  
ATOM    562  HA  SER A  42       1.497 -10.768  -3.599  1.00  2.31           H  
ATOM    563 1HB  SER A  42      -0.227 -12.381  -4.182  1.00  2.31           H  
ATOM    564 2HB  SER A  42      -0.331 -10.944  -5.193  1.00  2.31           H  
ATOM    565  HG  SER A  42       0.576 -12.006  -6.841  1.00  2.31           H  
ATOM    566  N   ASN A  43       3.426 -13.004  -4.933  1.00  1.93           N  
ATOM    567  CA  ASN A  43       4.340 -14.113  -4.672  1.00  1.93           C  
ATOM    568  C   ASN A  43       5.741 -13.612  -4.303  1.00  1.93           C  
ATOM    569  O   ASN A  43       6.716 -14.380  -4.326  1.00  1.93           O  
ATOM    570  CB  ASN A  43       4.397 -15.058  -5.851  1.00  1.93           C  
ATOM    571  CG  ASN A  43       3.138 -15.858  -6.031  1.00  1.93           C  
ATOM    572  OD1 ASN A  43       2.908 -16.834  -5.307  1.00  1.93           O  
ATOM    573  ND2 ASN A  43       2.322 -15.474  -6.981  1.00  1.93           N  
ATOM    574  H   ASN A  43       3.482 -12.517  -5.814  1.00  1.93           H  
ATOM    575  HA  ASN A  43       3.961 -14.670  -3.829  1.00  1.93           H  
ATOM    576 1HB  ASN A  43       4.544 -14.472  -6.742  1.00  1.93           H  
ATOM    577 2HB  ASN A  43       5.246 -15.733  -5.747  1.00  1.93           H  
ATOM    578 1HD2 ASN A  43       1.470 -15.976  -7.140  1.00  1.93           H  
ATOM    579 2HD2 ASN A  43       2.544 -14.681  -7.544  1.00  1.93           H  
ATOM    580  N   ASP A  44       5.826 -12.313  -3.973  1.00  1.65           N  
ATOM    581  CA  ASP A  44       7.052 -11.588  -3.622  1.00  1.65           C  
ATOM    582  C   ASP A  44       8.059 -11.603  -4.770  1.00  1.65           C  
ATOM    583  O   ASP A  44       9.265 -11.471  -4.578  1.00  1.65           O  
ATOM    584  CB  ASP A  44       7.685 -12.159  -2.344  1.00  1.65           C  
ATOM    585  CG  ASP A  44       6.779 -12.004  -1.104  1.00  1.65           C  
ATOM    586  OD1 ASP A  44       5.858 -11.225  -1.157  1.00  1.65           O  
ATOM    587  OD2 ASP A  44       7.005 -12.687  -0.132  1.00  1.65           O  
ATOM    588  H   ASP A  44       4.978 -11.747  -3.978  1.00  1.65           H  
ATOM    589  HA  ASP A  44       6.779 -10.552  -3.428  1.00  1.65           H  
ATOM    590 1HB  ASP A  44       7.918 -13.198  -2.477  1.00  1.65           H  
ATOM    591 2HB  ASP A  44       8.632 -11.648  -2.151  1.00  1.65           H  
ATOM    592  N   ILE A  45       7.530 -11.690  -5.974  1.00  1.45           N  
ATOM    593  CA  ILE A  45       8.319 -11.687  -7.185  1.00  1.45           C  
ATOM    594  C   ILE A  45       8.552 -10.276  -7.641  1.00  1.45           C  
ATOM    595  O   ILE A  45       7.602  -9.495  -7.743  1.00  1.45           O  
ATOM    596  CB  ILE A  45       7.603 -12.476  -8.292  1.00  1.45           C  
ATOM    597  CG1 ILE A  45       7.443 -13.922  -7.871  1.00  1.45           C  
ATOM    598  CG2 ILE A  45       8.368 -12.383  -9.580  1.00  1.45           C  
ATOM    599  CD1 ILE A  45       6.547 -14.709  -8.778  1.00  1.45           C  
ATOM    600  H   ILE A  45       6.530 -11.787  -6.038  1.00  1.45           H  
ATOM    601  HA  ILE A  45       9.284 -12.139  -6.984  1.00  1.45           H  
ATOM    602  HB  ILE A  45       6.606 -12.061  -8.437  1.00  1.45           H  
ATOM    603 1HG1 ILE A  45       8.417 -14.393  -7.857  1.00  1.45           H  
ATOM    604 2HG1 ILE A  45       7.039 -13.952  -6.870  1.00  1.45           H  
ATOM    605 1HG2 ILE A  45       7.844 -12.934 -10.361  1.00  1.45           H  
ATOM    606 2HG2 ILE A  45       8.458 -11.341  -9.876  1.00  1.45           H  
ATOM    607 3HG2 ILE A  45       9.345 -12.808  -9.432  1.00  1.45           H  
ATOM    608 1HD1 ILE A  45       6.476 -15.736  -8.417  1.00  1.45           H  
ATOM    609 2HD1 ILE A  45       5.557 -14.262  -8.797  1.00  1.45           H  
ATOM    610 3HD1 ILE A  45       6.958 -14.705  -9.785  1.00  1.45           H  
ATOM    611  N   THR A  46       9.808  -9.918  -7.885  1.00  1.33           N  
ATOM    612  CA  THR A  46      10.078  -8.577  -8.345  1.00  1.33           C  
ATOM    613  C   THR A  46      10.273  -8.650  -9.860  1.00  1.33           C  
ATOM    614  O   THR A  46      10.603  -9.719 -10.377  1.00  1.33           O  
ATOM    615  CB  THR A  46      11.353  -8.007  -7.663  1.00  1.33           C  
ATOM    616  OG1 THR A  46      12.487  -8.760  -8.081  1.00  1.33           O  
ATOM    617  CG2 THR A  46      11.233  -8.086  -6.140  1.00  1.33           C  
ATOM    618  H   THR A  46      10.586 -10.568  -7.764  1.00  1.33           H  
ATOM    619  HA  THR A  46       9.228  -7.964  -8.102  1.00  1.33           H  
ATOM    620  HB  THR A  46      11.498  -6.974  -7.930  1.00  1.33           H  
ATOM    621  HG1 THR A  46      12.350  -9.694  -7.861  1.00  1.33           H  
ATOM    622 1HG2 THR A  46      12.137  -7.688  -5.684  1.00  1.33           H  
ATOM    623 2HG2 THR A  46      10.381  -7.505  -5.812  1.00  1.33           H  
ATOM    624 3HG2 THR A  46      11.099  -9.123  -5.835  1.00  1.33           H  
ATOM    625  N   PRO A  47      10.144  -7.540 -10.599  1.00  1.26           N  
ATOM    626  CA  PRO A  47      10.447  -7.416 -12.013  1.00  1.26           C  
ATOM    627  C   PRO A  47      11.843  -7.936 -12.334  1.00  1.26           C  
ATOM    628  O   PRO A  47      12.075  -8.435 -13.423  1.00  1.26           O  
ATOM    629  CB  PRO A  47      10.330  -5.911 -12.220  1.00  1.26           C  
ATOM    630  CG  PRO A  47       9.323  -5.497 -11.219  1.00  1.26           C  
ATOM    631  CD  PRO A  47       9.569  -6.339 -10.018  1.00  1.26           C  
ATOM    632  HA  PRO A  47       9.688  -7.948 -12.596  1.00  1.26           H  
ATOM    633 1HB  PRO A  47      11.307  -5.425 -12.086  1.00  1.26           H  
ATOM    634 2HB  PRO A  47       9.995  -5.693 -13.235  1.00  1.26           H  
ATOM    635 1HG  PRO A  47       9.453  -4.444 -11.018  1.00  1.26           H  
ATOM    636 2HG  PRO A  47       8.308  -5.636 -11.608  1.00  1.26           H  
ATOM    637 1HD  PRO A  47      10.251  -5.865  -9.340  1.00  1.26           H  
ATOM    638 2HD  PRO A  47       8.592  -6.542  -9.558  1.00  1.26           H  
ATOM    639  N   LEU A  48      12.774  -7.843 -11.385  1.00  1.22           N  
ATOM    640  CA  LEU A  48      14.133  -8.331 -11.592  1.00  1.22           C  
ATOM    641  C   LEU A  48      14.137  -9.854 -11.724  1.00  1.22           C  
ATOM    642  O   LEU A  48      14.948 -10.426 -12.465  1.00  1.22           O  
ATOM    643  CB  LEU A  48      15.046  -7.865 -10.457  1.00  1.22           C  
ATOM    644  CG  LEU A  48      16.551  -8.109 -10.646  1.00  1.22           C  
ATOM    645  CD1 LEU A  48      17.048  -7.409 -11.911  1.00  1.22           C  
ATOM    646  CD2 LEU A  48      17.290  -7.565  -9.448  1.00  1.22           C  
ATOM    647  H   LEU A  48      12.548  -7.429 -10.492  1.00  1.22           H  
ATOM    648  HA  LEU A  48      14.516  -7.926 -12.523  1.00  1.22           H  
ATOM    649 1HB  LEU A  48      14.901  -6.796 -10.310  1.00  1.22           H  
ATOM    650 2HB  LEU A  48      14.745  -8.378  -9.540  1.00  1.22           H  
ATOM    651  HG  LEU A  48      16.735  -9.167 -10.748  1.00  1.22           H  
ATOM    652 1HD1 LEU A  48      18.113  -7.590 -12.024  1.00  1.22           H  
ATOM    653 2HD1 LEU A  48      16.518  -7.797 -12.781  1.00  1.22           H  
ATOM    654 3HD1 LEU A  48      16.875  -6.345 -11.825  1.00  1.22           H  
ATOM    655 1HD2 LEU A  48      18.337  -7.743  -9.586  1.00  1.22           H  
ATOM    656 2HD2 LEU A  48      17.112  -6.500  -9.358  1.00  1.22           H  
ATOM    657 3HD2 LEU A  48      16.948  -8.063  -8.541  1.00  1.22           H  
ATOM    658  N   HIS A  49      13.243 -10.531 -10.987  1.00  1.19           N  
ATOM    659  CA  HIS A  49      13.211 -11.983 -11.041  1.00  1.19           C  
ATOM    660  C   HIS A  49      12.595 -12.351 -12.369  1.00  1.19           C  
ATOM    661  O   HIS A  49      13.087 -13.232 -13.068  1.00  1.19           O  
ATOM    662  CB  HIS A  49      12.334 -12.600  -9.935  1.00  1.19           C  
ATOM    663  CG  HIS A  49      12.821 -12.454  -8.540  1.00  1.19           C  
ATOM    664  ND1 HIS A  49      12.374 -11.459  -7.693  1.00  1.19           N  
ATOM    665  CD2 HIS A  49      13.727 -13.150  -7.843  1.00  1.19           C  
ATOM    666  CE1 HIS A  49      12.988 -11.572  -6.535  1.00  1.19           C  
ATOM    667  NE2 HIS A  49      13.814 -12.569  -6.606  1.00  1.19           N  
ATOM    668  H   HIS A  49      12.550 -10.039 -10.435  1.00  1.19           H  
ATOM    669  HA  HIS A  49      14.215 -12.398 -10.987  1.00  1.19           H  
ATOM    670 1HB  HIS A  49      11.368 -12.128  -9.985  1.00  1.19           H  
ATOM    671 2HB  HIS A  49      12.187 -13.658 -10.139  1.00  1.19           H  
ATOM    672  HD2 HIS A  49      14.288 -14.001  -8.199  1.00  1.19           H  
ATOM    673  HE1 HIS A  49      12.849 -10.932  -5.666  1.00  1.19           H  
ATOM    674  HE2 HIS A  49      14.438 -12.837  -5.835  1.00  1.19           H  
ATOM    675  N   VAL A  50      11.563 -11.601 -12.753  1.00  1.18           N  
ATOM    676  CA  VAL A  50      10.859 -11.839 -14.009  1.00  1.18           C  
ATOM    677  C   VAL A  50      11.745 -11.608 -15.209  1.00  1.18           C  
ATOM    678  O   VAL A  50      11.794 -12.409 -16.150  1.00  1.18           O  
ATOM    679  CB  VAL A  50       9.673 -10.898 -14.124  1.00  1.18           C  
ATOM    680  CG1 VAL A  50       9.088 -10.993 -15.464  1.00  1.18           C  
ATOM    681  CG2 VAL A  50       8.698 -11.238 -13.096  1.00  1.18           C  
ATOM    682  H   VAL A  50      11.236 -10.869 -12.117  1.00  1.18           H  
ATOM    683  HA  VAL A  50      10.505 -12.870 -14.017  1.00  1.18           H  
ATOM    684  HB  VAL A  50       9.996  -9.875 -13.984  1.00  1.18           H  
ATOM    685 1HG1 VAL A  50       8.242 -10.326 -15.497  1.00  1.18           H  
ATOM    686 2HG1 VAL A  50       9.821 -10.712 -16.219  1.00  1.18           H  
ATOM    687 3HG1 VAL A  50       8.772 -11.997 -15.644  1.00  1.18           H  
ATOM    688 1HG2 VAL A  50       7.884 -10.567 -13.204  1.00  1.18           H  
ATOM    689 2HG2 VAL A  50       8.354 -12.265 -13.226  1.00  1.18           H  
ATOM    690 3HG2 VAL A  50       9.157 -11.123 -12.121  1.00  1.18           H  
ATOM    691  N   ALA A  51      12.463 -10.501 -15.168  1.00  1.17           N  
ATOM    692  CA  ALA A  51      13.362 -10.134 -16.222  1.00  1.17           C  
ATOM    693  C   ALA A  51      14.384 -11.218 -16.401  1.00  1.17           C  
ATOM    694  O   ALA A  51      14.693 -11.646 -17.520  1.00  1.17           O  
ATOM    695  CB  ALA A  51      14.056  -8.852 -15.842  1.00  1.17           C  
ATOM    696  H   ALA A  51      12.368  -9.877 -14.380  1.00  1.17           H  
ATOM    697  HA  ALA A  51      12.792 -10.010 -17.141  1.00  1.17           H  
ATOM    698 1HB  ALA A  51      14.728  -8.556 -16.634  1.00  1.17           H  
ATOM    699 2HB  ALA A  51      13.339  -8.095 -15.674  1.00  1.17           H  
ATOM    700 3HB  ALA A  51      14.613  -9.002 -14.923  1.00  1.17           H  
ATOM    701  N   SER A  52      14.860 -11.730 -15.270  1.00  1.18           N  
ATOM    702  CA  SER A  52      15.849 -12.762 -15.294  1.00  1.18           C  
ATOM    703  C   SER A  52      15.283 -14.081 -15.820  1.00  1.18           C  
ATOM    704  O   SER A  52      15.891 -14.691 -16.695  1.00  1.18           O  
ATOM    705  CB  SER A  52      16.414 -12.907 -13.906  1.00  1.18           C  
ATOM    706  OG  SER A  52      17.073 -11.729 -13.520  1.00  1.18           O  
ATOM    707  H   SER A  52      14.579 -11.354 -14.363  1.00  1.18           H  
ATOM    708  HA  SER A  52      16.635 -12.441 -15.967  1.00  1.18           H  
ATOM    709 1HB  SER A  52      15.626 -13.135 -13.198  1.00  1.18           H  
ATOM    710 2HB  SER A  52      17.117 -13.739 -13.886  1.00  1.18           H  
ATOM    711  HG  SER A  52      16.356 -11.098 -13.284  1.00  1.18           H  
ATOM    712  N   LYS A  53      14.064 -14.462 -15.387  1.00  1.21           N  
ATOM    713  CA  LYS A  53      13.413 -15.718 -15.811  1.00  1.21           C  
ATOM    714  C   LYS A  53      13.175 -15.789 -17.306  1.00  1.21           C  
ATOM    715  O   LYS A  53      13.216 -16.882 -17.903  1.00  1.21           O  
ATOM    716  CB  LYS A  53      12.017 -15.907 -15.189  1.00  1.21           C  
ATOM    717  CG  LYS A  53      11.913 -16.238 -13.715  1.00  1.21           C  
ATOM    718  CD  LYS A  53      10.450 -16.369 -13.327  1.00  1.21           C  
ATOM    719  CE  LYS A  53      10.272 -16.658 -11.859  1.00  1.21           C  
ATOM    720  NZ  LYS A  53       8.831 -16.778 -11.505  1.00  1.21           N  
ATOM    721  H   LYS A  53      13.599 -13.889 -14.687  1.00  1.21           H  
ATOM    722  HA  LYS A  53      14.059 -16.552 -15.527  1.00  1.21           H  
ATOM    723 1HB  LYS A  53      11.440 -14.993 -15.347  1.00  1.21           H  
ATOM    724 2HB  LYS A  53      11.505 -16.700 -15.727  1.00  1.21           H  
ATOM    725 1HG  LYS A  53      12.425 -17.180 -13.510  1.00  1.21           H  
ATOM    726 2HG  LYS A  53      12.353 -15.469 -13.119  1.00  1.21           H  
ATOM    727 1HD  LYS A  53       9.925 -15.437 -13.566  1.00  1.21           H  
ATOM    728 2HD  LYS A  53       9.994 -17.173 -13.901  1.00  1.21           H  
ATOM    729 1HE  LYS A  53      10.781 -17.589 -11.611  1.00  1.21           H  
ATOM    730 2HE  LYS A  53      10.714 -15.847 -11.278  1.00  1.21           H  
ATOM    731 1HZ  LYS A  53       8.754 -16.977 -10.519  1.00  1.21           H  
ATOM    732 2HZ  LYS A  53       8.345 -15.905 -11.732  1.00  1.21           H  
ATOM    733 3HZ  LYS A  53       8.411 -17.529 -12.031  1.00  1.21           H  
ATOM    734  N   ARG A  54      12.896 -14.623 -17.903  1.00  1.26           N  
ATOM    735  CA  ARG A  54      12.574 -14.528 -19.316  1.00  1.26           C  
ATOM    736  C   ARG A  54      13.742 -14.074 -20.186  1.00  1.26           C  
ATOM    737  O   ARG A  54      13.570 -13.855 -21.386  1.00  1.26           O  
ATOM    738  CB  ARG A  54      11.419 -13.551 -19.513  1.00  1.26           C  
ATOM    739  CG  ARG A  54      10.070 -13.973 -18.901  1.00  1.26           C  
ATOM    740  CD  ARG A  54       9.479 -15.156 -19.621  1.00  1.26           C  
ATOM    741  NE  ARG A  54       8.160 -15.555 -19.099  1.00  1.26           N  
ATOM    742  CZ  ARG A  54       7.958 -16.508 -18.160  1.00  1.26           C  
ATOM    743  NH1 ARG A  54       8.981 -17.158 -17.643  1.00  1.26           N  
ATOM    744  NH2 ARG A  54       6.731 -16.797 -17.767  1.00  1.26           N  
ATOM    745  H   ARG A  54      12.849 -13.775 -17.332  1.00  1.26           H  
ATOM    746  HA  ARG A  54      12.257 -15.513 -19.657  1.00  1.26           H  
ATOM    747 1HB  ARG A  54      11.689 -12.596 -19.054  1.00  1.26           H  
ATOM    748 2HB  ARG A  54      11.264 -13.371 -20.574  1.00  1.26           H  
ATOM    749 1HG  ARG A  54      10.203 -14.222 -17.845  1.00  1.26           H  
ATOM    750 2HG  ARG A  54       9.372 -13.139 -18.991  1.00  1.26           H  
ATOM    751 1HD  ARG A  54       9.362 -14.910 -20.676  1.00  1.26           H  
ATOM    752 2HD  ARG A  54      10.154 -16.006 -19.521  1.00  1.26           H  
ATOM    753  HE  ARG A  54       7.326 -15.059 -19.462  1.00  1.26           H  
ATOM    754 1HH1 ARG A  54       9.921 -16.946 -17.951  1.00  1.26           H  
ATOM    755 2HH1 ARG A  54       8.825 -17.872 -16.947  1.00  1.26           H  
ATOM    756 1HH2 ARG A  54       5.936 -16.320 -18.184  1.00  1.26           H  
ATOM    757 2HH2 ARG A  54       6.577 -17.505 -17.065  1.00  1.26           H  
ATOM    758  N   GLY A  55      14.931 -13.933 -19.601  1.00  1.33           N  
ATOM    759  CA  GLY A  55      16.118 -13.588 -20.373  1.00  1.33           C  
ATOM    760  C   GLY A  55      16.175 -12.160 -20.844  1.00  1.33           C  
ATOM    761  O   GLY A  55      16.935 -11.829 -21.763  1.00  1.33           O  
ATOM    762  H   GLY A  55      15.045 -14.118 -18.604  1.00  1.33           H  
ATOM    763 1HA  GLY A  55      16.994 -13.791 -19.763  1.00  1.33           H  
ATOM    764 2HA  GLY A  55      16.181 -14.244 -21.236  1.00  1.33           H  
ATOM    765  N   ASN A  56      15.387 -11.281 -20.252  1.00  1.41           N  
ATOM    766  CA  ASN A  56      15.383  -9.937 -20.765  1.00  1.41           C  
ATOM    767  C   ASN A  56      16.527  -9.178 -20.151  1.00  1.41           C  
ATOM    768  O   ASN A  56      16.361  -8.390 -19.223  1.00  1.41           O  
ATOM    769  CB  ASN A  56      14.036  -9.285 -20.555  1.00  1.41           C  
ATOM    770  CG  ASN A  56      13.931  -7.955 -21.277  1.00  1.41           C  
ATOM    771  OD1 ASN A  56      14.957  -7.300 -21.535  1.00  1.41           O  
ATOM    772  ND2 ASN A  56      12.733  -7.560 -21.633  1.00  1.41           N  
ATOM    773  H   ASN A  56      14.822 -11.541 -19.445  1.00  1.41           H  
ATOM    774  HA  ASN A  56      15.561  -9.972 -21.840  1.00  1.41           H  
ATOM    775 1HB  ASN A  56      13.249  -9.950 -20.917  1.00  1.41           H  
ATOM    776 2HB  ASN A  56      13.869  -9.133 -19.487  1.00  1.41           H  
ATOM    777 1HD2 ASN A  56      12.618  -6.705 -22.145  1.00  1.41           H  
ATOM    778 2HD2 ASN A  56      11.929  -8.118 -21.418  1.00  1.41           H  
ATOM    779  N   ALA A  57      17.700  -9.400 -20.728  1.00  1.48           N  
ATOM    780  CA  ALA A  57      18.943  -8.838 -20.241  1.00  1.48           C  
ATOM    781  C   ALA A  57      18.880  -7.326 -20.215  1.00  1.48           C  
ATOM    782  O   ALA A  57      19.433  -6.695 -19.318  1.00  1.48           O  
ATOM    783  CB  ALA A  57      20.090  -9.308 -21.110  1.00  1.48           C  
ATOM    784  H   ALA A  57      17.702 -10.078 -21.491  1.00  1.48           H  
ATOM    785  HA  ALA A  57      19.100  -9.185 -19.223  1.00  1.48           H  
ATOM    786 1HB  ALA A  57      21.023  -8.913 -20.735  1.00  1.48           H  
ATOM    787 2HB  ALA A  57      20.129 -10.400 -21.097  1.00  1.48           H  
ATOM    788 3HB  ALA A  57      19.939  -8.965 -22.132  1.00  1.48           H  
ATOM    789  N   ASN A  58      18.186  -6.720 -21.177  1.00  1.54           N  
ATOM    790  CA  ASN A  58      18.104  -5.269 -21.181  1.00  1.54           C  
ATOM    791  C   ASN A  58      17.327  -4.802 -19.954  1.00  1.54           C  
ATOM    792  O   ASN A  58      17.757  -3.884 -19.257  1.00  1.54           O  
ATOM    793  CB  ASN A  58      17.462  -4.784 -22.458  1.00  1.54           C  
ATOM    794  CG  ASN A  58      18.369  -4.947 -23.647  1.00  1.54           C  
ATOM    795  OD1 ASN A  58      19.593  -5.089 -23.514  1.00  1.54           O  
ATOM    796  ND2 ASN A  58      17.790  -4.934 -24.819  1.00  1.54           N  
ATOM    797  H   ASN A  58      17.721  -7.266 -21.890  1.00  1.54           H  
ATOM    798  HA  ASN A  58      19.112  -4.859 -21.111  1.00  1.54           H  
ATOM    799 1HB  ASN A  58      16.540  -5.339 -22.635  1.00  1.54           H  
ATOM    800 2HB  ASN A  58      17.196  -3.732 -22.353  1.00  1.54           H  
ATOM    801 1HD2 ASN A  58      18.338  -5.039 -25.650  1.00  1.54           H  
ATOM    802 2HD2 ASN A  58      16.799  -4.819 -24.885  1.00  1.54           H  
ATOM    803  N   MET A  59      16.210  -5.469 -19.653  1.00  1.58           N  
ATOM    804  CA  MET A  59      15.415  -5.140 -18.473  1.00  1.58           C  
ATOM    805  C   MET A  59      16.211  -5.375 -17.198  1.00  1.58           C  
ATOM    806  O   MET A  59      16.179  -4.561 -16.274  1.00  1.58           O  
ATOM    807  CB  MET A  59      14.147  -5.954 -18.453  1.00  1.58           C  
ATOM    808  CG  MET A  59      13.208  -5.682 -17.305  1.00  1.58           C  
ATOM    809  SD  MET A  59      11.682  -6.720 -17.384  1.00  1.58           S  
ATOM    810  CE  MET A  59      10.833  -6.243 -15.888  1.00  1.58           C  
ATOM    811  H   MET A  59      15.898  -6.227 -20.260  1.00  1.58           H  
ATOM    812  HA  MET A  59      15.152  -4.087 -18.512  1.00  1.58           H  
ATOM    813 1HB  MET A  59      13.618  -5.788 -19.371  1.00  1.58           H  
ATOM    814 2HB  MET A  59      14.404  -7.003 -18.418  1.00  1.58           H  
ATOM    815 1HG  MET A  59      13.719  -5.876 -16.374  1.00  1.58           H  
ATOM    816 2HG  MET A  59      12.930  -4.645 -17.320  1.00  1.58           H  
ATOM    817 1HE  MET A  59       9.893  -6.791 -15.810  1.00  1.58           H  
ATOM    818 2HE  MET A  59      11.455  -6.483 -15.040  1.00  1.58           H  
ATOM    819 3HE  MET A  59      10.631  -5.172 -15.900  1.00  1.58           H  
ATOM    820  N   VAL A  60      16.970  -6.476 -17.158  1.00  1.60           N  
ATOM    821  CA  VAL A  60      17.762  -6.785 -15.973  1.00  1.60           C  
ATOM    822  C   VAL A  60      18.763  -5.664 -15.757  1.00  1.60           C  
ATOM    823  O   VAL A  60      18.909  -5.158 -14.642  1.00  1.60           O  
ATOM    824  CB  VAL A  60      18.533  -8.122 -16.128  1.00  1.60           C  
ATOM    825  CG1 VAL A  60      19.491  -8.308 -14.969  1.00  1.60           C  
ATOM    826  CG2 VAL A  60      17.564  -9.289 -16.172  1.00  1.60           C  
ATOM    827  H   VAL A  60      16.962  -7.115 -17.954  1.00  1.60           H  
ATOM    828  HA  VAL A  60      17.101  -6.849 -15.111  1.00  1.60           H  
ATOM    829  HB  VAL A  60      19.119  -8.084 -17.043  1.00  1.60           H  
ATOM    830 1HG1 VAL A  60      20.049  -9.232 -15.092  1.00  1.60           H  
ATOM    831 2HG1 VAL A  60      20.175  -7.476 -14.940  1.00  1.60           H  
ATOM    832 3HG1 VAL A  60      18.934  -8.350 -14.045  1.00  1.60           H  
ATOM    833 1HG2 VAL A  60      18.102 -10.208 -16.288  1.00  1.60           H  
ATOM    834 2HG2 VAL A  60      16.997  -9.320 -15.245  1.00  1.60           H  
ATOM    835 3HG2 VAL A  60      16.895  -9.172 -17.003  1.00  1.60           H  
ATOM    836  N   LYS A  61      19.408  -5.230 -16.841  1.00  1.61           N  
ATOM    837  CA  LYS A  61      20.391  -4.168 -16.774  1.00  1.61           C  
ATOM    838  C   LYS A  61      19.739  -2.866 -16.311  1.00  1.61           C  
ATOM    839  O   LYS A  61      20.242  -2.218 -15.399  1.00  1.61           O  
ATOM    840  CB  LYS A  61      21.027  -3.962 -18.154  1.00  1.61           C  
ATOM    841  CG  LYS A  61      22.159  -2.952 -18.219  1.00  1.61           C  
ATOM    842  CD  LYS A  61      23.392  -3.458 -17.470  1.00  1.61           C  
ATOM    843  CE  LYS A  61      24.645  -2.647 -17.829  1.00  1.61           C  
ATOM    844  NZ  LYS A  61      24.587  -1.247 -17.314  1.00  1.61           N  
ATOM    845  H   LYS A  61      19.242  -5.682 -17.740  1.00  1.61           H  
ATOM    846  HA  LYS A  61      21.160  -4.445 -16.054  1.00  1.61           H  
ATOM    847 1HB  LYS A  61      21.392  -4.908 -18.532  1.00  1.61           H  
ATOM    848 2HB  LYS A  61      20.261  -3.625 -18.847  1.00  1.61           H  
ATOM    849 1HG  LYS A  61      22.420  -2.763 -19.257  1.00  1.61           H  
ATOM    850 2HG  LYS A  61      21.833  -2.011 -17.766  1.00  1.61           H  
ATOM    851 1HD  LYS A  61      23.214  -3.363 -16.394  1.00  1.61           H  
ATOM    852 2HD  LYS A  61      23.561  -4.506 -17.705  1.00  1.61           H  
ATOM    853 1HE  LYS A  61      25.519  -3.140 -17.407  1.00  1.61           H  
ATOM    854 2HE  LYS A  61      24.745  -2.617 -18.913  1.00  1.61           H  
ATOM    855 1HZ  LYS A  61      25.412  -0.745 -17.558  1.00  1.61           H  
ATOM    856 2HZ  LYS A  61      23.774  -0.727 -17.654  1.00  1.61           H  
ATOM    857 3HZ  LYS A  61      24.483  -1.245 -16.297  1.00  1.61           H  
ATOM    858  N   LEU A  62      18.574  -2.516 -16.864  1.00  1.62           N  
ATOM    859  CA  LEU A  62      17.920  -1.267 -16.473  1.00  1.62           C  
ATOM    860  C   LEU A  62      17.560  -1.264 -14.992  1.00  1.62           C  
ATOM    861  O   LEU A  62      17.788  -0.279 -14.276  1.00  1.62           O  
ATOM    862  CB  LEU A  62      16.624  -1.100 -17.279  1.00  1.62           C  
ATOM    863  CG  LEU A  62      16.762  -0.805 -18.769  1.00  1.62           C  
ATOM    864  CD1 LEU A  62      15.388  -0.940 -19.445  1.00  1.62           C  
ATOM    865  CD2 LEU A  62      17.302   0.597 -18.941  1.00  1.62           C  
ATOM    866  H   LEU A  62      18.170  -3.093 -17.602  1.00  1.62           H  
ATOM    867  HA  LEU A  62      18.599  -0.442 -16.677  1.00  1.62           H  
ATOM    868 1HB  LEU A  62      16.047  -2.019 -17.181  1.00  1.62           H  
ATOM    869 2HB  LEU A  62      16.055  -0.291 -16.840  1.00  1.62           H  
ATOM    870  HG  LEU A  62      17.444  -1.510 -19.223  1.00  1.62           H  
ATOM    871 1HD1 LEU A  62      15.493  -0.734 -20.507  1.00  1.62           H  
ATOM    872 2HD1 LEU A  62      15.011  -1.947 -19.314  1.00  1.62           H  
ATOM    873 3HD1 LEU A  62      14.694  -0.235 -19.003  1.00  1.62           H  
ATOM    874 1HD2 LEU A  62      17.406   0.820 -20.004  1.00  1.62           H  
ATOM    875 2HD2 LEU A  62      16.614   1.311 -18.486  1.00  1.62           H  
ATOM    876 3HD2 LEU A  62      18.279   0.669 -18.457  1.00  1.62           H  
ATOM    877  N   LEU A  63      17.051  -2.389 -14.516  1.00  1.65           N  
ATOM    878  CA  LEU A  63      16.678  -2.501 -13.127  1.00  1.65           C  
ATOM    879  C   LEU A  63      17.886  -2.418 -12.202  1.00  1.65           C  
ATOM    880  O   LEU A  63      17.838  -1.719 -11.184  1.00  1.65           O  
ATOM    881  CB  LEU A  63      15.956  -3.823 -12.936  1.00  1.65           C  
ATOM    882  CG  LEU A  63      14.569  -3.928 -13.551  1.00  1.65           C  
ATOM    883  CD1 LEU A  63      14.130  -5.335 -13.500  1.00  1.65           C  
ATOM    884  CD2 LEU A  63      13.619  -3.088 -12.759  1.00  1.65           C  
ATOM    885  H   LEU A  63      16.890  -3.179 -15.141  1.00  1.65           H  
ATOM    886  HA  LEU A  63      16.000  -1.684 -12.886  1.00  1.65           H  
ATOM    887 1HB  LEU A  63      16.565  -4.600 -13.396  1.00  1.65           H  
ATOM    888 2HB  LEU A  63      15.872  -4.032 -11.877  1.00  1.65           H  
ATOM    889  HG  LEU A  63      14.589  -3.599 -14.591  1.00  1.65           H  
ATOM    890 1HD1 LEU A  63      13.141  -5.423 -13.922  1.00  1.65           H  
ATOM    891 2HD1 LEU A  63      14.826  -5.957 -14.065  1.00  1.65           H  
ATOM    892 3HD1 LEU A  63      14.115  -5.636 -12.468  1.00  1.65           H  
ATOM    893 1HD2 LEU A  63      12.624  -3.182 -13.184  1.00  1.65           H  
ATOM    894 2HD2 LEU A  63      13.603  -3.430 -11.723  1.00  1.65           H  
ATOM    895 3HD2 LEU A  63      13.938  -2.045 -12.790  1.00  1.65           H  
ATOM    896  N   LEU A  64      18.988  -3.076 -12.571  1.00  1.69           N  
ATOM    897  CA  LEU A  64      20.172  -3.047 -11.728  1.00  1.69           C  
ATOM    898  C   LEU A  64      20.848  -1.680 -11.759  1.00  1.69           C  
ATOM    899  O   LEU A  64      21.306  -1.184 -10.729  1.00  1.69           O  
ATOM    900  CB  LEU A  64      21.158  -4.123 -12.172  1.00  1.69           C  
ATOM    901  CG  LEU A  64      20.711  -5.566 -11.948  1.00  1.69           C  
ATOM    902  CD1 LEU A  64      21.703  -6.483 -12.601  1.00  1.69           C  
ATOM    903  CD2 LEU A  64      20.601  -5.860 -10.451  1.00  1.69           C  
ATOM    904  H   LEU A  64      18.990  -3.637 -13.426  1.00  1.69           H  
ATOM    905  HA  LEU A  64      19.868  -3.258 -10.703  1.00  1.69           H  
ATOM    906 1HB  LEU A  64      21.340  -3.997 -13.243  1.00  1.69           H  
ATOM    907 2HB  LEU A  64      22.093  -3.979 -11.644  1.00  1.69           H  
ATOM    908  HG  LEU A  64      19.745  -5.721 -12.418  1.00  1.69           H  
ATOM    909 1HD1 LEU A  64      21.377  -7.488 -12.473  1.00  1.69           H  
ATOM    910 2HD1 LEU A  64      21.765  -6.254 -13.665  1.00  1.69           H  
ATOM    911 3HD1 LEU A  64      22.669  -6.353 -12.143  1.00  1.69           H  
ATOM    912 1HD2 LEU A  64      20.292  -6.886 -10.318  1.00  1.69           H  
ATOM    913 2HD2 LEU A  64      21.571  -5.710  -9.979  1.00  1.69           H  
ATOM    914 3HD2 LEU A  64      19.867  -5.192  -9.992  1.00  1.69           H  
ATOM    915  N   ASP A  65      20.886  -1.034 -12.931  1.00  1.71           N  
ATOM    916  CA  ASP A  65      21.521   0.278 -13.055  1.00  1.71           C  
ATOM    917  C   ASP A  65      20.830   1.312 -12.182  1.00  1.71           C  
ATOM    918  O   ASP A  65      21.473   2.217 -11.650  1.00  1.71           O  
ATOM    919  CB  ASP A  65      21.557   0.775 -14.505  1.00  1.71           C  
ATOM    920  CG  ASP A  65      22.597   0.056 -15.406  1.00  1.71           C  
ATOM    921  OD1 ASP A  65      23.454  -0.687 -14.919  1.00  1.71           O  
ATOM    922  OD2 ASP A  65      22.584   0.275 -16.617  1.00  1.71           O  
ATOM    923  H   ASP A  65      20.488  -1.468 -13.761  1.00  1.71           H  
ATOM    924  HA  ASP A  65      22.550   0.191 -12.711  1.00  1.71           H  
ATOM    925 1HB  ASP A  65      20.565   0.631 -14.948  1.00  1.71           H  
ATOM    926 2HB  ASP A  65      21.762   1.845 -14.515  1.00  1.71           H  
ATOM    927  N   ARG A  66      19.521   1.157 -12.000  1.00  1.68           N  
ATOM    928  CA  ARG A  66      18.763   2.081 -11.178  1.00  1.68           C  
ATOM    929  C   ARG A  66      18.782   1.738  -9.682  1.00  1.68           C  
ATOM    930  O   ARG A  66      18.210   2.477  -8.883  1.00  1.68           O  
ATOM    931  CB  ARG A  66      17.327   2.159 -11.661  1.00  1.68           C  
ATOM    932  CG  ARG A  66      17.154   2.813 -13.013  1.00  1.68           C  
ATOM    933  CD  ARG A  66      15.740   2.888 -13.387  1.00  1.68           C  
ATOM    934  NE  ARG A  66      15.545   3.451 -14.725  1.00  1.68           N  
ATOM    935  CZ  ARG A  66      15.472   4.769 -15.004  1.00  1.68           C  
ATOM    936  NH1 ARG A  66      15.588   5.657 -14.041  1.00  1.68           N  
ATOM    937  NH2 ARG A  66      15.286   5.172 -16.247  1.00  1.68           N  
ATOM    938  H   ARG A  66      19.023   0.412 -12.491  1.00  1.68           H  
ATOM    939  HA  ARG A  66      19.204   3.070 -11.299  1.00  1.68           H  
ATOM    940 1HB  ARG A  66      16.913   1.147 -11.723  1.00  1.68           H  
ATOM    941 2HB  ARG A  66      16.734   2.718 -10.950  1.00  1.68           H  
ATOM    942 1HG  ARG A  66      17.561   3.822 -12.985  1.00  1.68           H  
ATOM    943 2HG  ARG A  66      17.681   2.229 -13.769  1.00  1.68           H  
ATOM    944 1HD  ARG A  66      15.337   1.882 -13.370  1.00  1.68           H  
ATOM    945 2HD  ARG A  66      15.197   3.505 -12.672  1.00  1.68           H  
ATOM    946  HE  ARG A  66      15.451   2.803 -15.495  1.00  1.68           H  
ATOM    947 1HH1 ARG A  66      15.735   5.354 -13.089  1.00  1.68           H  
ATOM    948 2HH1 ARG A  66      15.536   6.642 -14.254  1.00  1.68           H  
ATOM    949 1HH2 ARG A  66      15.203   4.495 -16.995  1.00  1.68           H  
ATOM    950 2HH2 ARG A  66      15.236   6.159 -16.454  1.00  1.68           H  
ATOM    951  N   GLY A  67      19.452   0.646  -9.287  1.00  1.60           N  
ATOM    952  CA  GLY A  67      19.508   0.272  -7.875  1.00  1.60           C  
ATOM    953  C   GLY A  67      18.622  -0.900  -7.404  1.00  1.60           C  
ATOM    954  O   GLY A  67      18.442  -1.073  -6.196  1.00  1.60           O  
ATOM    955  H   GLY A  67      19.955   0.069  -9.959  1.00  1.60           H  
ATOM    956 1HA  GLY A  67      20.543   0.021  -7.646  1.00  1.60           H  
ATOM    957 2HA  GLY A  67      19.285   1.149  -7.274  1.00  1.60           H  
ATOM    958  N   ALA A  68      18.055  -1.701  -8.312  1.00  1.48           N  
ATOM    959  CA  ALA A  68      17.247  -2.847  -7.878  1.00  1.48           C  
ATOM    960  C   ALA A  68      18.109  -3.809  -7.063  1.00  1.48           C  
ATOM    961  O   ALA A  68      19.304  -3.964  -7.323  1.00  1.48           O  
ATOM    962  CB  ALA A  68      16.642  -3.576  -9.056  1.00  1.48           C  
ATOM    963  H   ALA A  68      18.176  -1.543  -9.310  1.00  1.48           H  
ATOM    964  HA  ALA A  68      16.444  -2.477  -7.242  1.00  1.48           H  
ATOM    965 1HB  ALA A  68      16.038  -4.404  -8.695  1.00  1.48           H  
ATOM    966 2HB  ALA A  68      16.011  -2.887  -9.620  1.00  1.48           H  
ATOM    967 3HB  ALA A  68      17.434  -3.956  -9.696  1.00  1.48           H  
ATOM    968  N   LYS A  69      17.511  -4.482  -6.088  1.00  1.35           N  
ATOM    969  CA  LYS A  69      18.272  -5.391  -5.244  1.00  1.35           C  
ATOM    970  C   LYS A  69      18.506  -6.740  -5.906  1.00  1.35           C  
ATOM    971  O   LYS A  69      17.595  -7.556  -6.066  1.00  1.35           O  
ATOM    972  CB  LYS A  69      17.544  -5.594  -3.923  1.00  1.35           C  
ATOM    973  CG  LYS A  69      17.428  -4.337  -3.070  1.00  1.35           C  
ATOM    974  CD  LYS A  69      16.656  -4.612  -1.787  1.00  1.35           C  
ATOM    975  CE  LYS A  69      16.503  -3.351  -0.950  1.00  1.35           C  
ATOM    976  NZ  LYS A  69      15.747  -3.607   0.309  1.00  1.35           N  
ATOM    977  H   LYS A  69      16.531  -4.337  -5.914  1.00  1.35           H  
ATOM    978  HA  LYS A  69      19.245  -4.941  -5.044  1.00  1.35           H  
ATOM    979 1HB  LYS A  69      16.551  -5.978  -4.108  1.00  1.35           H  
ATOM    980 2HB  LYS A  69      18.078  -6.351  -3.332  1.00  1.35           H  
ATOM    981 1HG  LYS A  69      18.429  -3.989  -2.813  1.00  1.35           H  
ATOM    982 2HG  LYS A  69      16.927  -3.551  -3.634  1.00  1.35           H  
ATOM    983 1HD  LYS A  69      15.666  -5.000  -2.034  1.00  1.35           H  
ATOM    984 2HD  LYS A  69      17.186  -5.365  -1.201  1.00  1.35           H  
ATOM    985 1HE  LYS A  69      17.491  -2.968  -0.698  1.00  1.35           H  
ATOM    986 2HE  LYS A  69      15.970  -2.599  -1.535  1.00  1.35           H  
ATOM    987 1HZ  LYS A  69      15.667  -2.747   0.834  1.00  1.35           H  
ATOM    988 2HZ  LYS A  69      14.824  -3.952   0.087  1.00  1.35           H  
ATOM    989 3HZ  LYS A  69      16.239  -4.294   0.863  1.00  1.35           H  
ATOM    990  N   ILE A  70      19.765  -6.981  -6.237  1.00  1.22           N  
ATOM    991  CA  ILE A  70      20.214  -8.167  -6.953  1.00  1.22           C  
ATOM    992  C   ILE A  70      19.987  -9.463  -6.182  1.00  1.22           C  
ATOM    993  O   ILE A  70      19.972 -10.546  -6.763  1.00  1.22           O  
ATOM    994  CB  ILE A  70      21.687  -8.013  -7.333  1.00  1.22           C  
ATOM    995  CG1 ILE A  70      22.013  -8.944  -8.411  1.00  1.22           C  
ATOM    996  CG2 ILE A  70      22.613  -8.285  -6.136  1.00  1.22           C  
ATOM    997  CD1 ILE A  70      23.314  -8.627  -9.034  1.00  1.22           C  
ATOM    998  H   ILE A  70      20.445  -6.259  -6.037  1.00  1.22           H  
ATOM    999  HA  ILE A  70      19.649  -8.235  -7.874  1.00  1.22           H  
ATOM   1000  HB  ILE A  70      21.859  -7.001  -7.699  1.00  1.22           H  
ATOM   1001 1HG1 ILE A  70      22.040  -9.951  -8.013  1.00  1.22           H  
ATOM   1002 2HG1 ILE A  70      21.240  -8.891  -9.163  1.00  1.22           H  
ATOM   1003 1HG2 ILE A  70      23.658  -8.163  -6.448  1.00  1.22           H  
ATOM   1004 2HG2 ILE A  70      22.392  -7.583  -5.334  1.00  1.22           H  
ATOM   1005 3HG2 ILE A  70      22.466  -9.299  -5.778  1.00  1.22           H  
ATOM   1006 1HD1 ILE A  70      23.515  -9.323  -9.816  1.00  1.22           H  
ATOM   1007 2HD1 ILE A  70      23.277  -7.622  -9.443  1.00  1.22           H  
ATOM   1008 3HD1 ILE A  70      24.098  -8.685  -8.289  1.00  1.22           H  
ATOM   1009  N   ASP A  71      19.891  -9.347  -4.862  1.00  1.12           N  
ATOM   1010  CA  ASP A  71      19.662 -10.481  -3.982  1.00  1.12           C  
ATOM   1011  C   ASP A  71      18.214 -10.609  -3.493  1.00  1.12           C  
ATOM   1012  O   ASP A  71      17.944 -11.374  -2.566  1.00  1.12           O  
ATOM   1013  CB  ASP A  71      20.636 -10.420  -2.802  1.00  1.12           C  
ATOM   1014  CG  ASP A  71      20.509  -9.151  -1.932  1.00  1.12           C  
ATOM   1015  OD1 ASP A  71      19.709  -8.309  -2.250  1.00  1.12           O  
ATOM   1016  OD2 ASP A  71      21.232  -9.044  -0.967  1.00  1.12           O  
ATOM   1017  H   ASP A  71      19.940  -8.422  -4.465  1.00  1.12           H  
ATOM   1018  HA  ASP A  71      19.891 -11.387  -4.543  1.00  1.12           H  
ATOM   1019 1HB  ASP A  71      20.487 -11.293  -2.168  1.00  1.12           H  
ATOM   1020 2HB  ASP A  71      21.652 -10.462  -3.182  1.00  1.12           H  
ATOM   1021  N   ALA A  72      17.274  -9.888  -4.114  1.00  1.06           N  
ATOM   1022  CA  ALA A  72      15.880  -9.971  -3.682  1.00  1.06           C  
ATOM   1023  C   ALA A  72      15.378 -11.402  -3.791  1.00  1.06           C  
ATOM   1024  O   ALA A  72      15.727 -12.107  -4.734  1.00  1.06           O  
ATOM   1025  CB  ALA A  72      15.006  -9.056  -4.527  1.00  1.06           C  
ATOM   1026  H   ALA A  72      17.523  -9.247  -4.869  1.00  1.06           H  
ATOM   1027  HA  ALA A  72      15.826  -9.665  -2.638  1.00  1.06           H  
ATOM   1028 1HB  ALA A  72      13.974  -9.117  -4.186  1.00  1.06           H  
ATOM   1029 2HB  ALA A  72      15.360  -8.031  -4.436  1.00  1.06           H  
ATOM   1030 3HB  ALA A  72      15.064  -9.362  -5.573  1.00  1.06           H  
ATOM   1031  N   LYS A  73      14.538 -11.832  -2.852  1.00  1.02           N  
ATOM   1032  CA  LYS A  73      14.004 -13.191  -2.919  1.00  1.02           C  
ATOM   1033  C   LYS A  73      12.490 -13.267  -3.040  1.00  1.02           C  
ATOM   1034  O   LYS A  73      11.765 -12.473  -2.437  1.00  1.02           O  
ATOM   1035  CB  LYS A  73      14.439 -13.996  -1.696  1.00  1.02           C  
ATOM   1036  CG  LYS A  73      15.913 -14.279  -1.624  1.00  1.02           C  
ATOM   1037  CD  LYS A  73      16.274 -15.052  -0.376  1.00  1.02           C  
ATOM   1038  CE  LYS A  73      17.763 -15.331  -0.321  1.00  1.02           C  
ATOM   1039  NZ  LYS A  73      18.146 -16.045   0.931  1.00  1.02           N  
ATOM   1040  H   LYS A  73      14.280 -11.226  -2.087  1.00  1.02           H  
ATOM   1041  HA  LYS A  73      14.425 -13.669  -3.792  1.00  1.02           H  
ATOM   1042 1HB  LYS A  73      14.152 -13.466  -0.790  1.00  1.02           H  
ATOM   1043 2HB  LYS A  73      13.911 -14.953  -1.698  1.00  1.02           H  
ATOM   1044 1HG  LYS A  73      16.170 -14.893  -2.485  1.00  1.02           H  
ATOM   1045 2HG  LYS A  73      16.486 -13.355  -1.667  1.00  1.02           H  
ATOM   1046 1HD  LYS A  73      15.980 -14.486   0.507  1.00  1.02           H  
ATOM   1047 2HD  LYS A  73      15.743 -16.004  -0.378  1.00  1.02           H  
ATOM   1048 1HE  LYS A  73      18.035 -15.948  -1.179  1.00  1.02           H  
ATOM   1049 2HE  LYS A  73      18.309 -14.389  -0.378  1.00  1.02           H  
ATOM   1050 1HZ  LYS A  73      19.141 -16.221   0.923  1.00  1.02           H  
ATOM   1051 2HZ  LYS A  73      17.909 -15.480   1.730  1.00  1.02           H  
ATOM   1052 3HZ  LYS A  73      17.650 -16.924   0.981  1.00  1.02           H  
ATOM   1053  N   THR A  74      12.038 -14.285  -3.771  1.00  0.99           N  
ATOM   1054  CA  THR A  74      10.622 -14.618  -3.926  1.00  0.99           C  
ATOM   1055  C   THR A  74      10.197 -15.469  -2.745  1.00  0.99           C  
ATOM   1056  O   THR A  74      11.042 -15.911  -1.962  1.00  0.99           O  
ATOM   1057  CB  THR A  74      10.335 -15.460  -5.181  1.00  0.99           C  
ATOM   1058  OG1 THR A  74      10.909 -16.762  -5.000  1.00  0.99           O  
ATOM   1059  CG2 THR A  74      10.954 -14.844  -6.397  1.00  0.99           C  
ATOM   1060  H   THR A  74      12.734 -14.846  -4.268  1.00  0.99           H  
ATOM   1061  HA  THR A  74      10.030 -13.708  -3.939  1.00  0.99           H  
ATOM   1062  HB  THR A  74       9.255 -15.544  -5.319  1.00  0.99           H  
ATOM   1063  HG1 THR A  74      11.860 -16.680  -5.169  1.00  0.99           H  
ATOM   1064 1HG2 THR A  74      10.748 -15.459  -7.270  1.00  0.99           H  
ATOM   1065 2HG2 THR A  74      10.555 -13.860  -6.545  1.00  0.99           H  
ATOM   1066 3HG2 THR A  74      12.022 -14.780  -6.246  1.00  0.99           H  
ATOM   1067  N   ARG A  75       8.905 -15.786  -2.658  1.00  0.94           N  
ATOM   1068  CA  ARG A  75       8.418 -16.671  -1.596  1.00  0.94           C  
ATOM   1069  C   ARG A  75       9.086 -18.056  -1.592  1.00  0.94           C  
ATOM   1070  O   ARG A  75       9.025 -18.755  -0.581  1.00  0.94           O  
ATOM   1071  CB  ARG A  75       6.912 -16.893  -1.672  1.00  0.94           C  
ATOM   1072  CG  ARG A  75       6.035 -15.713  -1.279  1.00  0.94           C  
ATOM   1073  CD  ARG A  75       4.580 -16.067  -1.355  1.00  0.94           C  
ATOM   1074  NE  ARG A  75       3.705 -14.908  -1.153  1.00  0.94           N  
ATOM   1075  CZ  ARG A  75       3.320 -14.404   0.021  1.00  0.94           C  
ATOM   1076  NH1 ARG A  75       3.715 -14.932   1.160  1.00  0.94           N  
ATOM   1077  NH2 ARG A  75       2.526 -13.358  -0.008  1.00  0.94           N  
ATOM   1078  H   ARG A  75       8.236 -15.373  -3.312  1.00  0.94           H  
ATOM   1079  HA  ARG A  75       8.633 -16.189  -0.642  1.00  0.94           H  
ATOM   1080 1HB  ARG A  75       6.647 -17.160  -2.697  1.00  0.94           H  
ATOM   1081 2HB  ARG A  75       6.639 -17.734  -1.037  1.00  0.94           H  
ATOM   1082 1HG  ARG A  75       6.261 -15.421  -0.254  1.00  0.94           H  
ATOM   1083 2HG  ARG A  75       6.227 -14.882  -1.917  1.00  0.94           H  
ATOM   1084 1HD  ARG A  75       4.363 -16.493  -2.335  1.00  0.94           H  
ATOM   1085 2HD  ARG A  75       4.350 -16.800  -0.587  1.00  0.94           H  
ATOM   1086  HE  ARG A  75       3.337 -14.416  -1.982  1.00  0.94           H  
ATOM   1087 1HH1 ARG A  75       4.328 -15.733   1.157  1.00  0.94           H  
ATOM   1088 2HH1 ARG A  75       3.413 -14.528   2.032  1.00  0.94           H  
ATOM   1089 1HH2 ARG A  75       2.254 -12.991  -0.935  1.00  0.94           H  
ATOM   1090 2HH2 ARG A  75       2.206 -12.931   0.844  1.00  0.94           H  
ATOM   1091  N   ASP A  76       9.691 -18.482  -2.715  1.00  0.89           N  
ATOM   1092  CA  ASP A  76      10.324 -19.795  -2.761  1.00  0.89           C  
ATOM   1093  C   ASP A  76      11.806 -19.750  -2.403  1.00  0.89           C  
ATOM   1094  O   ASP A  76      12.490 -20.780  -2.458  1.00  0.89           O  
ATOM   1095  CB  ASP A  76      10.131 -20.455  -4.131  1.00  0.89           C  
ATOM   1096  CG  ASP A  76       8.672 -20.896  -4.386  1.00  0.89           C  
ATOM   1097  OD1 ASP A  76       8.000 -21.263  -3.429  1.00  0.89           O  
ATOM   1098  OD2 ASP A  76       8.251 -20.894  -5.510  1.00  0.89           O  
ATOM   1099  H   ASP A  76       9.778 -17.871  -3.530  1.00  0.89           H  
ATOM   1100  HA  ASP A  76       9.830 -20.417  -2.025  1.00  0.89           H  
ATOM   1101 1HB  ASP A  76      10.421 -19.749  -4.913  1.00  0.89           H  
ATOM   1102 2HB  ASP A  76      10.791 -21.322  -4.215  1.00  0.89           H  
ATOM   1103  N   GLY A  77      12.305 -18.559  -2.056  1.00  0.83           N  
ATOM   1104  CA  GLY A  77      13.709 -18.358  -1.725  1.00  0.83           C  
ATOM   1105  C   GLY A  77      14.577 -18.109  -2.959  1.00  0.83           C  
ATOM   1106  O   GLY A  77      15.801 -18.060  -2.862  1.00  0.83           O  
ATOM   1107  H   GLY A  77      11.692 -17.743  -2.010  1.00  0.83           H  
ATOM   1108 1HA  GLY A  77      13.790 -17.507  -1.050  1.00  0.83           H  
ATOM   1109 2HA  GLY A  77      14.080 -19.226  -1.183  1.00  0.83           H  
ATOM   1110  N   LEU A  78      13.953 -17.959  -4.121  1.00  0.77           N  
ATOM   1111  CA  LEU A  78      14.735 -17.756  -5.333  1.00  0.77           C  
ATOM   1112  C   LEU A  78      15.138 -16.315  -5.542  1.00  0.77           C  
ATOM   1113  O   LEU A  78      14.322 -15.407  -5.370  1.00  0.77           O  
ATOM   1114  CB  LEU A  78      13.936 -18.189  -6.567  1.00  0.77           C  
ATOM   1115  CG  LEU A  78      13.542 -19.612  -6.578  1.00  0.77           C  
ATOM   1116  CD1 LEU A  78      12.736 -19.913  -7.824  1.00  0.77           C  
ATOM   1117  CD2 LEU A  78      14.760 -20.395  -6.508  1.00  0.77           C  
ATOM   1118  H   LEU A  78      12.948 -18.017  -4.151  1.00  0.77           H  
ATOM   1119  HA  LEU A  78      15.640 -18.360  -5.263  1.00  0.77           H  
ATOM   1120 1HB  LEU A  78      13.037 -17.586  -6.643  1.00  0.77           H  
ATOM   1121 2HB  LEU A  78      14.548 -18.006  -7.452  1.00  0.77           H  
ATOM   1122  HG  LEU A  78      12.922 -19.834  -5.706  1.00  0.77           H  
ATOM   1123 1HD1 LEU A  78      12.453 -20.966  -7.826  1.00  0.77           H  
ATOM   1124 2HD1 LEU A  78      11.837 -19.295  -7.833  1.00  0.77           H  
ATOM   1125 3HD1 LEU A  78      13.338 -19.693  -8.709  1.00  0.77           H  
ATOM   1126 1HD2 LEU A  78      14.523 -21.459  -6.492  1.00  0.77           H  
ATOM   1127 2HD2 LEU A  78      15.353 -20.166  -7.354  1.00  0.77           H  
ATOM   1128 3HD2 LEU A  78      15.293 -20.121  -5.611  1.00  0.77           H  
ATOM   1129  N   THR A  79      16.381 -16.128  -5.983  1.00  0.72           N  
ATOM   1130  CA  THR A  79      16.937 -14.834  -6.358  1.00  0.72           C  
ATOM   1131  C   THR A  79      16.940 -14.759  -7.880  1.00  0.72           C  
ATOM   1132  O   THR A  79      16.770 -15.799  -8.524  1.00  0.72           O  
ATOM   1133  CB  THR A  79      18.386 -14.713  -5.845  1.00  0.72           C  
ATOM   1134  OG1 THR A  79      19.193 -15.729  -6.507  1.00  0.72           O  
ATOM   1135  CG2 THR A  79      18.435 -14.874  -4.346  1.00  0.72           C  
ATOM   1136  H   THR A  79      17.000 -16.937  -6.040  1.00  0.72           H  
ATOM   1137  HA  THR A  79      16.317 -14.057  -5.937  1.00  0.72           H  
ATOM   1138  HB  THR A  79      18.797 -13.756  -6.068  1.00  0.72           H  
ATOM   1139  HG1 THR A  79      18.883 -16.607  -6.231  1.00  0.72           H  
ATOM   1140 1HG2 THR A  79      19.465 -14.792  -3.998  1.00  0.72           H  
ATOM   1141 2HG2 THR A  79      17.838 -14.080  -3.895  1.00  0.72           H  
ATOM   1142 3HG2 THR A  79      18.034 -15.846  -4.061  1.00  0.72           H  
ATOM   1143  N   PRO A  80      17.123 -13.581  -8.506  1.00  0.69           N  
ATOM   1144  CA  PRO A  80      17.254 -13.417  -9.935  1.00  0.69           C  
ATOM   1145  C   PRO A  80      18.333 -14.329 -10.520  1.00  0.69           C  
ATOM   1146  O   PRO A  80      18.222 -14.789 -11.656  1.00  0.69           O  
ATOM   1147  CB  PRO A  80      17.638 -11.945 -10.045  1.00  0.69           C  
ATOM   1148  CG  PRO A  80      17.033 -11.298  -8.834  1.00  0.69           C  
ATOM   1149  CD  PRO A  80      17.201 -12.299  -7.758  1.00  0.69           C  
ATOM   1150  HA  PRO A  80      16.281 -13.604 -10.410  1.00  0.69           H  
ATOM   1151 1HB  PRO A  80      18.729 -11.840 -10.080  1.00  0.69           H  
ATOM   1152 2HB  PRO A  80      17.250 -11.530 -10.983  1.00  0.69           H  
ATOM   1153 1HG  PRO A  80      17.574 -10.376  -8.597  1.00  0.69           H  
ATOM   1154 2HG  PRO A  80      15.980 -11.019  -9.012  1.00  0.69           H  
ATOM   1155 1HD  PRO A  80      18.178 -12.143  -7.318  1.00  0.69           H  
ATOM   1156 2HD  PRO A  80      16.412 -12.175  -7.044  1.00  0.69           H  
ATOM   1157  N   LEU A  81      19.370 -14.635  -9.724  1.00  0.67           N  
ATOM   1158  CA  LEU A  81      20.444 -15.496 -10.201  1.00  0.67           C  
ATOM   1159  C   LEU A  81      19.920 -16.910 -10.330  1.00  0.67           C  
ATOM   1160  O   LEU A  81      20.181 -17.593 -11.324  1.00  0.67           O  
ATOM   1161  CB  LEU A  81      21.641 -15.477  -9.258  1.00  0.67           C  
ATOM   1162  CG  LEU A  81      22.886 -16.239  -9.772  1.00  0.67           C  
ATOM   1163  CD1 LEU A  81      23.364 -15.609 -11.075  1.00  0.67           C  
ATOM   1164  CD2 LEU A  81      23.967 -16.198  -8.753  1.00  0.67           C  
ATOM   1165  H   LEU A  81      19.432 -14.255  -8.790  1.00  0.67           H  
ATOM   1166  HA  LEU A  81      20.765 -15.168 -11.183  1.00  0.67           H  
ATOM   1167 1HB  LEU A  81      21.927 -14.444  -9.082  1.00  0.67           H  
ATOM   1168 2HB  LEU A  81      21.347 -15.922  -8.305  1.00  0.67           H  
ATOM   1169  HG  LEU A  81      22.618 -17.275  -9.969  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  81      24.233 -16.150 -11.421  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  81      22.574 -15.656 -11.825  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  81      23.638 -14.571 -10.898  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  81      24.830 -16.747  -9.115  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  81      24.252 -15.171  -8.546  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  81      23.596 -16.654  -7.849  1.00  0.67           H  
ATOM   1176  N   HIS A  82      19.120 -17.351  -9.350  1.00  0.66           N  
ATOM   1177  CA  HIS A  82      18.591 -18.713  -9.443  1.00  0.66           C  
ATOM   1178  C   HIS A  82      17.644 -18.804 -10.628  1.00  0.66           C  
ATOM   1179  O   HIS A  82      17.583 -19.824 -11.319  1.00  0.66           O  
ATOM   1180  CB  HIS A  82      17.740 -19.123  -8.247  1.00  0.66           C  
ATOM   1181  CG  HIS A  82      18.403 -19.293  -6.939  1.00  0.66           C  
ATOM   1182  ND1 HIS A  82      18.445 -18.292  -6.012  1.00  0.66           N  
ATOM   1183  CD2 HIS A  82      19.066 -20.333  -6.391  1.00  0.66           C  
ATOM   1184  CE1 HIS A  82      19.095 -18.708  -4.952  1.00  0.66           C  
ATOM   1185  NE2 HIS A  82      19.491 -19.927  -5.160  1.00  0.66           N  
ATOM   1186  H   HIS A  82      18.928 -16.753  -8.539  1.00  0.66           H  
ATOM   1187  HA  HIS A  82      19.399 -19.430  -9.584  1.00  0.66           H  
ATOM   1188 1HB  HIS A  82      16.945 -18.389  -8.120  1.00  0.66           H  
ATOM   1189 2HB  HIS A  82      17.268 -20.046  -8.498  1.00  0.66           H  
ATOM   1190  HD2 HIS A  82      19.248 -21.300  -6.840  1.00  0.66           H  
ATOM   1191  HE1 HIS A  82      19.285 -18.127  -4.060  1.00  0.66           H  
ATOM   1192  HE2 HIS A  82      20.053 -20.461  -4.488  1.00  0.66           H  
ATOM   1193  N   CYS A  83      16.871 -17.736 -10.826  1.00  0.65           N  
ATOM   1194  CA  CYS A  83      15.872 -17.681 -11.877  1.00  0.65           C  
ATOM   1195  C   CYS A  83      16.513 -17.678 -13.273  1.00  0.65           C  
ATOM   1196  O   CYS A  83      16.111 -18.440 -14.160  1.00  0.65           O  
ATOM   1197  CB  CYS A  83      15.050 -16.414 -11.686  1.00  0.65           C  
ATOM   1198  SG  CYS A  83      14.010 -16.398 -10.179  1.00  0.65           S  
ATOM   1199  H   CYS A  83      16.973 -16.939 -10.195  1.00  0.65           H  
ATOM   1200  HA  CYS A  83      15.223 -18.550 -11.784  1.00  0.65           H  
ATOM   1201 1HB  CYS A  83      15.719 -15.565 -11.634  1.00  0.65           H  
ATOM   1202 2HB  CYS A  83      14.430 -16.264 -12.541  1.00  0.65           H  
ATOM   1203  HG  CYS A  83      15.054 -16.284  -9.321  1.00  0.65           H  
ATOM   1204  N   GLY A  84      17.556 -16.864 -13.455  1.00  0.64           N  
ATOM   1205  CA  GLY A  84      18.263 -16.808 -14.727  1.00  0.64           C  
ATOM   1206  C   GLY A  84      18.892 -18.166 -14.997  1.00  0.64           C  
ATOM   1207  O   GLY A  84      18.845 -18.693 -16.118  1.00  0.64           O  
ATOM   1208  H   GLY A  84      17.855 -16.248 -12.703  1.00  0.64           H  
ATOM   1209 1HA  GLY A  84      17.571 -16.544 -15.527  1.00  0.64           H  
ATOM   1210 2HA  GLY A  84      19.033 -16.037 -14.685  1.00  0.64           H  
ATOM   1211  N   ALA A  85      19.509 -18.744 -13.956  1.00  0.64           N  
ATOM   1212  CA  ALA A  85      20.161 -20.033 -14.085  1.00  0.64           C  
ATOM   1213  C   ALA A  85      19.168 -21.128 -14.464  1.00  0.64           C  
ATOM   1214  O   ALA A  85      19.423 -21.883 -15.400  1.00  0.64           O  
ATOM   1215  CB  ALA A  85      20.852 -20.374 -12.775  1.00  0.64           C  
ATOM   1216  H   ALA A  85      19.544 -18.275 -13.050  1.00  0.64           H  
ATOM   1217  HA  ALA A  85      20.903 -19.965 -14.875  1.00  0.64           H  
ATOM   1218 1HB  ALA A  85      21.362 -21.317 -12.859  1.00  0.64           H  
ATOM   1219 2HB  ALA A  85      21.572 -19.592 -12.532  1.00  0.64           H  
ATOM   1220 3HB  ALA A  85      20.113 -20.439 -11.980  1.00  0.64           H  
ATOM   1221  N   ARG A  86      17.985 -21.140 -13.826  1.00  0.63           N  
ATOM   1222  CA  ARG A  86      16.949 -22.148 -14.079  1.00  0.63           C  
ATOM   1223  C   ARG A  86      16.426 -22.128 -15.496  1.00  0.63           C  
ATOM   1224  O   ARG A  86      16.090 -23.176 -16.061  1.00  0.63           O  
ATOM   1225  CB  ARG A  86      15.758 -21.966 -13.172  1.00  0.63           C  
ATOM   1226  CG  ARG A  86      14.723 -23.075 -13.311  1.00  0.63           C  
ATOM   1227  CD  ARG A  86      13.620 -22.973 -12.329  1.00  0.63           C  
ATOM   1228  NE  ARG A  86      12.658 -24.051 -12.504  1.00  0.63           N  
ATOM   1229  CZ  ARG A  86      12.848 -25.307 -12.044  1.00  0.63           C  
ATOM   1230  NH1 ARG A  86      13.970 -25.594 -11.424  1.00  0.63           N  
ATOM   1231  NH2 ARG A  86      11.922 -26.234 -12.229  1.00  0.63           N  
ATOM   1232  H   ARG A  86      17.817 -20.468 -13.079  1.00  0.63           H  
ATOM   1233  HA  ARG A  86      17.383 -23.130 -13.886  1.00  0.63           H  
ATOM   1234 1HB  ARG A  86      16.091 -21.901 -12.167  1.00  0.63           H  
ATOM   1235 2HB  ARG A  86      15.271 -21.017 -13.411  1.00  0.63           H  
ATOM   1236 1HG  ARG A  86      14.294 -23.034 -14.313  1.00  0.63           H  
ATOM   1237 2HG  ARG A  86      15.217 -24.039 -13.168  1.00  0.63           H  
ATOM   1238 1HD  ARG A  86      14.013 -23.035 -11.329  1.00  0.63           H  
ATOM   1239 2HD  ARG A  86      13.103 -22.023 -12.460  1.00  0.63           H  
ATOM   1240  HE  ARG A  86      11.791 -23.845 -12.984  1.00  0.63           H  
ATOM   1241 1HH1 ARG A  86      14.662 -24.875 -11.305  1.00  0.63           H  
ATOM   1242 2HH1 ARG A  86      14.165 -26.544 -11.080  1.00  0.63           H  
ATOM   1243 1HH2 ARG A  86      11.068 -26.000 -12.711  1.00  0.63           H  
ATOM   1244 2HH2 ARG A  86      12.062 -27.175 -11.888  1.00  0.63           H  
ATOM   1245  N   SER A  87      16.313 -20.927 -16.049  1.00  0.63           N  
ATOM   1246  CA  SER A  87      15.828 -20.736 -17.400  1.00  0.63           C  
ATOM   1247  C   SER A  87      16.928 -20.804 -18.473  1.00  0.63           C  
ATOM   1248  O   SER A  87      16.625 -20.721 -19.664  1.00  0.63           O  
ATOM   1249  CB  SER A  87      15.111 -19.416 -17.513  1.00  0.63           C  
ATOM   1250  OG  SER A  87      13.911 -19.347 -16.796  1.00  0.63           O  
ATOM   1251  H   SER A  87      16.560 -20.101 -15.498  1.00  0.63           H  
ATOM   1252  HA  SER A  87      15.110 -21.527 -17.611  1.00  0.63           H  
ATOM   1253 1HB  SER A  87      15.777 -18.648 -17.144  1.00  0.63           H  
ATOM   1254 2HB  SER A  87      14.913 -19.232 -18.547  1.00  0.63           H  
ATOM   1255  HG  SER A  87      13.504 -18.485 -17.096  1.00  0.63           H  
ATOM   1256  N   GLY A  88      18.200 -20.931 -18.067  1.00  0.62           N  
ATOM   1257  CA  GLY A  88      19.306 -21.008 -19.020  1.00  0.62           C  
ATOM   1258  C   GLY A  88      19.748 -19.690 -19.627  1.00  0.62           C  
ATOM   1259  O   GLY A  88      20.438 -19.659 -20.655  1.00  0.62           O  
ATOM   1260  H   GLY A  88      18.417 -21.030 -17.076  1.00  0.62           H  
ATOM   1261 1HA  GLY A  88      20.151 -21.462 -18.517  1.00  0.62           H  
ATOM   1262 2HA  GLY A  88      19.026 -21.678 -19.827  1.00  0.62           H  
ATOM   1263  N   HIS A  89      19.392 -18.583 -19.010  1.00  0.62           N  
ATOM   1264  CA  HIS A  89      19.731 -17.313 -19.612  1.00  0.62           C  
ATOM   1265  C   HIS A  89      21.124 -16.870 -19.238  1.00  0.62           C  
ATOM   1266  O   HIS A  89      21.305 -15.972 -18.415  1.00  0.62           O  
ATOM   1267  CB  HIS A  89      18.707 -16.284 -19.231  1.00  0.62           C  
ATOM   1268  CG  HIS A  89      17.383 -16.633 -19.741  1.00  0.62           C  
ATOM   1269  ND1 HIS A  89      17.118 -16.892 -21.077  1.00  0.62           N  
ATOM   1270  CD2 HIS A  89      16.240 -16.762 -19.099  1.00  0.62           C  
ATOM   1271  CE1 HIS A  89      15.827 -17.172 -21.204  1.00  0.62           C  
ATOM   1272  NE2 HIS A  89      15.279 -17.090 -20.009  1.00  0.62           N  
ATOM   1273  H   HIS A  89      18.893 -18.623 -18.120  1.00  0.62           H  
ATOM   1274  HA  HIS A  89      19.702 -17.412 -20.696  1.00  0.62           H  
ATOM   1275 1HB  HIS A  89      18.647 -16.204 -18.141  1.00  0.62           H  
ATOM   1276 2HB  HIS A  89      18.993 -15.311 -19.625  1.00  0.62           H  
ATOM   1277  HD2 HIS A  89      16.094 -16.626 -18.044  1.00  0.62           H  
ATOM   1278  HE1 HIS A  89      15.309 -17.417 -22.128  1.00  0.62           H  
ATOM   1279  HE2 HIS A  89      14.301 -17.234 -19.722  1.00  0.62           H  
ATOM   1280  N   GLU A  90      22.099 -17.478 -19.900  1.00  0.61           N  
ATOM   1281  CA  GLU A  90      23.519 -17.265 -19.635  1.00  0.61           C  
ATOM   1282  C   GLU A  90      23.887 -15.788 -19.586  1.00  0.61           C  
ATOM   1283  O   GLU A  90      24.622 -15.367 -18.699  1.00  0.61           O  
ATOM   1284  CB  GLU A  90      24.349 -17.939 -20.725  1.00  0.61           C  
ATOM   1285  CG  GLU A  90      25.855 -17.861 -20.529  1.00  0.61           C  
ATOM   1286  CD  GLU A  90      26.629 -18.463 -21.683  1.00  0.61           C  
ATOM   1287  OE1 GLU A  90      26.011 -18.906 -22.625  1.00  0.61           O  
ATOM   1288  OE2 GLU A  90      27.835 -18.480 -21.624  1.00  0.61           O  
ATOM   1289  H   GLU A  90      21.798 -18.198 -20.559  1.00  0.61           H  
ATOM   1290  HA  GLU A  90      23.764 -17.711 -18.673  1.00  0.61           H  
ATOM   1291 1HB  GLU A  90      24.078 -18.996 -20.779  1.00  0.61           H  
ATOM   1292 2HB  GLU A  90      24.113 -17.492 -21.690  1.00  0.61           H  
ATOM   1293 1HG  GLU A  90      26.152 -16.820 -20.393  1.00  0.61           H  
ATOM   1294 2HG  GLU A  90      26.103 -18.410 -19.622  1.00  0.61           H  
ATOM   1295  N   GLN A  91      23.368 -14.986 -20.523  1.00  0.61           N  
ATOM   1296  CA  GLN A  91      23.674 -13.549 -20.547  1.00  0.61           C  
ATOM   1297  C   GLN A  91      23.248 -12.848 -19.257  1.00  0.61           C  
ATOM   1298  O   GLN A  91      23.922 -11.931 -18.776  1.00  0.61           O  
ATOM   1299  CB  GLN A  91      22.993 -12.858 -21.727  1.00  0.61           C  
ATOM   1300  CG  GLN A  91      23.326 -11.372 -21.828  1.00  0.61           C  
ATOM   1301  CD  GLN A  91      22.668 -10.687 -23.016  1.00  0.61           C  
ATOM   1302  OE1 GLN A  91      21.854 -11.281 -23.728  1.00  0.61           O  
ATOM   1303  NE2 GLN A  91      23.016  -9.422 -23.233  1.00  0.61           N  
ATOM   1304  H   GLN A  91      22.765 -15.388 -21.226  1.00  0.61           H  
ATOM   1305  HA  GLN A  91      24.753 -13.432 -20.649  1.00  0.61           H  
ATOM   1306 1HB  GLN A  91      23.289 -13.343 -22.656  1.00  0.61           H  
ATOM   1307 2HB  GLN A  91      21.911 -12.956 -21.631  1.00  0.61           H  
ATOM   1308 1HG  GLN A  91      22.983 -10.878 -20.917  1.00  0.61           H  
ATOM   1309 2HG  GLN A  91      24.407 -11.261 -21.925  1.00  0.61           H  
ATOM   1310 1HE2 GLN A  91      22.614  -8.916 -23.999  1.00  0.61           H  
ATOM   1311 2HE2 GLN A  91      23.679  -8.976 -22.632  1.00  0.61           H  
ATOM   1312  N   VAL A  92      22.111 -13.262 -18.713  1.00  0.60           N  
ATOM   1313  CA  VAL A  92      21.595 -12.679 -17.495  1.00  0.60           C  
ATOM   1314  C   VAL A  92      22.389 -13.173 -16.321  1.00  0.60           C  
ATOM   1315  O   VAL A  92      22.720 -12.408 -15.418  1.00  0.60           O  
ATOM   1316  CB  VAL A  92      20.129 -13.007 -17.268  1.00  0.60           C  
ATOM   1317  CG1 VAL A  92      19.774 -12.542 -15.905  1.00  0.60           C  
ATOM   1318  CG2 VAL A  92      19.261 -12.319 -18.319  1.00  0.60           C  
ATOM   1319  H   VAL A  92      21.626 -14.060 -19.106  1.00  0.60           H  
ATOM   1320  HA  VAL A  92      21.697 -11.595 -17.557  1.00  0.60           H  
ATOM   1321  HB  VAL A  92      19.980 -14.085 -17.306  1.00  0.60           H  
ATOM   1322 1HG1 VAL A  92      18.760 -12.773 -15.695  1.00  0.60           H  
ATOM   1323 2HG1 VAL A  92      20.407 -13.054 -15.199  1.00  0.60           H  
ATOM   1324 3HG1 VAL A  92      19.934 -11.478 -15.826  1.00  0.60           H  
ATOM   1325 1HG2 VAL A  92      18.212 -12.546 -18.128  1.00  0.60           H  
ATOM   1326 2HG2 VAL A  92      19.415 -11.251 -18.257  1.00  0.60           H  
ATOM   1327 3HG2 VAL A  92      19.536 -12.670 -19.314  1.00  0.60           H  
ATOM   1328  N   VAL A  93      22.701 -14.462 -16.329  1.00  0.60           N  
ATOM   1329  CA  VAL A  93      23.450 -15.029 -15.230  1.00  0.60           C  
ATOM   1330  C   VAL A  93      24.788 -14.310 -15.156  1.00  0.60           C  
ATOM   1331  O   VAL A  93      25.186 -13.857 -14.087  1.00  0.60           O  
ATOM   1332  CB  VAL A  93      23.650 -16.547 -15.448  1.00  0.60           C  
ATOM   1333  CG1 VAL A  93      24.593 -17.133 -14.421  1.00  0.60           C  
ATOM   1334  CG2 VAL A  93      22.312 -17.234 -15.358  1.00  0.60           C  
ATOM   1335  H   VAL A  93      22.398 -15.045 -17.109  1.00  0.60           H  
ATOM   1336  HA  VAL A  93      22.902 -14.869 -14.302  1.00  0.60           H  
ATOM   1337  HB  VAL A  93      24.085 -16.705 -16.431  1.00  0.60           H  
ATOM   1338 1HG1 VAL A  93      24.725 -18.200 -14.607  1.00  0.60           H  
ATOM   1339 2HG1 VAL A  93      25.545 -16.631 -14.490  1.00  0.60           H  
ATOM   1340 3HG1 VAL A  93      24.183 -16.996 -13.445  1.00  0.60           H  
ATOM   1341 1HG2 VAL A  93      22.445 -18.292 -15.525  1.00  0.60           H  
ATOM   1342 2HG2 VAL A  93      21.891 -17.069 -14.365  1.00  0.60           H  
ATOM   1343 3HG2 VAL A  93      21.639 -16.830 -16.106  1.00  0.60           H  
ATOM   1344  N   GLU A  94      25.450 -14.126 -16.300  1.00  0.60           N  
ATOM   1345  CA  GLU A  94      26.728 -13.430 -16.319  1.00  0.60           C  
ATOM   1346  C   GLU A  94      26.576 -12.006 -15.795  1.00  0.60           C  
ATOM   1347  O   GLU A  94      27.361 -11.579 -14.950  1.00  0.60           O  
ATOM   1348  CB  GLU A  94      27.323 -13.429 -17.734  1.00  0.60           C  
ATOM   1349  CG  GLU A  94      28.720 -12.810 -17.840  1.00  0.60           C  
ATOM   1350  CD  GLU A  94      29.344 -12.945 -19.229  1.00  0.60           C  
ATOM   1351  OE1 GLU A  94      28.756 -12.503 -20.190  1.00  0.60           O  
ATOM   1352  OE2 GLU A  94      30.416 -13.500 -19.315  1.00  0.60           O  
ATOM   1353  H   GLU A  94      25.076 -14.505 -17.167  1.00  0.60           H  
ATOM   1354  HA  GLU A  94      27.417 -13.957 -15.662  1.00  0.60           H  
ATOM   1355 1HB  GLU A  94      27.374 -14.449 -18.112  1.00  0.60           H  
ATOM   1356 2HB  GLU A  94      26.657 -12.876 -18.400  1.00  0.60           H  
ATOM   1357 1HG  GLU A  94      28.654 -11.750 -17.582  1.00  0.60           H  
ATOM   1358 2HG  GLU A  94      29.369 -13.290 -17.107  1.00  0.60           H  
ATOM   1359  N   MET A  95      25.535 -11.287 -16.235  1.00  0.61           N  
ATOM   1360  CA  MET A  95      25.322  -9.920 -15.766  1.00  0.61           C  
ATOM   1361  C   MET A  95      25.155  -9.872 -14.255  1.00  0.61           C  
ATOM   1362  O   MET A  95      25.782  -9.054 -13.569  1.00  0.61           O  
ATOM   1363  CB  MET A  95      24.071  -9.343 -16.419  1.00  0.61           C  
ATOM   1364  CG  MET A  95      23.801  -7.894 -16.123  1.00  0.61           C  
ATOM   1365  SD  MET A  95      22.309  -7.337 -16.924  1.00  0.61           S  
ATOM   1366  CE  MET A  95      22.739  -7.590 -18.629  1.00  0.61           C  
ATOM   1367  H   MET A  95      24.905 -11.669 -16.944  1.00  0.61           H  
ATOM   1368  HA  MET A  95      26.192  -9.323 -16.034  1.00  0.61           H  
ATOM   1369 1HB  MET A  95      24.137  -9.471 -17.498  1.00  0.61           H  
ATOM   1370 2HB  MET A  95      23.200  -9.911 -16.083  1.00  0.61           H  
ATOM   1371 1HG  MET A  95      23.689  -7.758 -15.046  1.00  0.61           H  
ATOM   1372 2HG  MET A  95      24.633  -7.282 -16.467  1.00  0.61           H  
ATOM   1373 1HE  MET A  95      21.913  -7.280 -19.258  1.00  0.61           H  
ATOM   1374 2HE  MET A  95      23.620  -7.000 -18.874  1.00  0.61           H  
ATOM   1375 3HE  MET A  95      22.950  -8.650 -18.799  1.00  0.61           H  
ATOM   1376  N   LEU A  96      24.336 -10.775 -13.733  1.00  0.62           N  
ATOM   1377  CA  LEU A  96      24.080 -10.821 -12.314  1.00  0.62           C  
ATOM   1378  C   LEU A  96      25.351 -11.159 -11.540  1.00  0.62           C  
ATOM   1379  O   LEU A  96      25.599 -10.587 -10.477  1.00  0.62           O  
ATOM   1380  CB  LEU A  96      22.973 -11.837 -12.045  1.00  0.62           C  
ATOM   1381  CG  LEU A  96      21.577 -11.443 -12.532  1.00  0.62           C  
ATOM   1382  CD1 LEU A  96      20.685 -12.600 -12.398  1.00  0.62           C  
ATOM   1383  CD2 LEU A  96      21.052 -10.329 -11.697  1.00  0.62           C  
ATOM   1384  H   LEU A  96      23.860 -11.437 -14.345  1.00  0.62           H  
ATOM   1385  HA  LEU A  96      23.734  -9.839 -12.007  1.00  0.62           H  
ATOM   1386 1HB  LEU A  96      23.240 -12.766 -12.553  1.00  0.62           H  
ATOM   1387 2HB  LEU A  96      22.917 -12.033 -10.985  1.00  0.62           H  
ATOM   1388  HG  LEU A  96      21.624 -11.137 -13.576  1.00  0.62           H  
ATOM   1389 1HD1 LEU A  96      19.677 -12.342 -12.734  1.00  0.62           H  
ATOM   1390 2HD1 LEU A  96      21.064 -13.431 -12.990  1.00  0.62           H  
ATOM   1391 3HD1 LEU A  96      20.666 -12.867 -11.362  1.00  0.62           H  
ATOM   1392 1HD2 LEU A  96      20.052 -10.046 -12.038  1.00  0.62           H  
ATOM   1393 2HD2 LEU A  96      21.002 -10.661 -10.664  1.00  0.62           H  
ATOM   1394 3HD2 LEU A  96      21.721  -9.495 -11.777  1.00  0.62           H  
ATOM   1395  N   LEU A  97      26.180 -12.054 -12.078  1.00  0.64           N  
ATOM   1396  CA  LEU A  97      27.427 -12.402 -11.415  1.00  0.64           C  
ATOM   1397  C   LEU A  97      28.383 -11.191 -11.419  1.00  0.64           C  
ATOM   1398  O   LEU A  97      29.001 -10.873 -10.398  1.00  0.64           O  
ATOM   1399  CB  LEU A  97      28.048 -13.610 -12.128  1.00  0.64           C  
ATOM   1400  CG  LEU A  97      27.259 -14.930 -11.981  1.00  0.64           C  
ATOM   1401  CD1 LEU A  97      27.824 -15.972 -12.888  1.00  0.64           C  
ATOM   1402  CD2 LEU A  97      27.329 -15.372 -10.612  1.00  0.64           C  
ATOM   1403  H   LEU A  97      25.929 -12.519 -12.951  1.00  0.64           H  
ATOM   1404  HA  LEU A  97      27.209 -12.675 -10.383  1.00  0.64           H  
ATOM   1405 1HB  LEU A  97      28.118 -13.383 -13.191  1.00  0.64           H  
ATOM   1406 2HB  LEU A  97      29.058 -13.769 -11.745  1.00  0.64           H  
ATOM   1407  HG  LEU A  97      26.235 -14.770 -12.237  1.00  0.64           H  
ATOM   1408 1HD1 LEU A  97      27.263 -16.891 -12.783  1.00  0.64           H  
ATOM   1409 2HD1 LEU A  97      27.767 -15.627 -13.916  1.00  0.64           H  
ATOM   1410 3HD1 LEU A  97      28.837 -16.145 -12.619  1.00  0.64           H  
ATOM   1411 1HD2 LEU A  97      26.770 -16.297 -10.504  1.00  0.64           H  
ATOM   1412 2HD2 LEU A  97      28.372 -15.538 -10.346  1.00  0.64           H  
ATOM   1413 3HD2 LEU A  97      26.899 -14.601  -9.965  1.00  0.64           H  
ATOM   1414  N   ASP A  98      28.445 -10.457 -12.544  1.00  0.66           N  
ATOM   1415  CA  ASP A  98      29.301  -9.267 -12.651  1.00  0.66           C  
ATOM   1416  C   ASP A  98      28.873  -8.171 -11.678  1.00  0.66           C  
ATOM   1417  O   ASP A  98      29.700  -7.406 -11.179  1.00  0.66           O  
ATOM   1418  CB  ASP A  98      29.338  -8.703 -14.077  1.00  0.66           C  
ATOM   1419  CG  ASP A  98      30.187  -9.536 -15.068  1.00  0.66           C  
ATOM   1420  OD1 ASP A  98      30.905 -10.417 -14.637  1.00  0.66           O  
ATOM   1421  OD2 ASP A  98      30.148  -9.233 -16.244  1.00  0.66           O  
ATOM   1422  H   ASP A  98      27.913 -10.756 -13.362  1.00  0.66           H  
ATOM   1423  HA  ASP A  98      30.317  -9.561 -12.392  1.00  0.66           H  
ATOM   1424 1HB  ASP A  98      28.316  -8.655 -14.461  1.00  0.66           H  
ATOM   1425 2HB  ASP A  98      29.723  -7.685 -14.053  1.00  0.66           H  
ATOM   1426  N   ARG A  99      27.578  -8.130 -11.374  1.00  0.69           N  
ATOM   1427  CA  ARG A  99      27.003  -7.161 -10.451  1.00  0.69           C  
ATOM   1428  C   ARG A  99      26.923  -7.699  -9.016  1.00  0.69           C  
ATOM   1429  O   ARG A  99      26.193  -7.165  -8.179  1.00  0.69           O  
ATOM   1430  CB  ARG A  99      25.655  -6.679 -10.955  1.00  0.69           C  
ATOM   1431  CG  ARG A  99      25.754  -5.897 -12.270  1.00  0.69           C  
ATOM   1432  CD  ARG A  99      26.500  -4.620 -12.067  1.00  0.69           C  
ATOM   1433  NE  ARG A  99      25.784  -3.695 -11.179  1.00  0.69           N  
ATOM   1434  CZ  ARG A  99      24.888  -2.771 -11.598  1.00  0.69           C  
ATOM   1435  NH1 ARG A  99      24.657  -2.650 -12.893  1.00  0.69           N  
ATOM   1436  NH2 ARG A  99      24.272  -1.997 -10.714  1.00  0.69           N  
ATOM   1437  H   ARG A  99      26.947  -8.773 -11.855  1.00  0.69           H  
ATOM   1438  HA  ARG A  99      27.657  -6.292 -10.435  1.00  0.69           H  
ATOM   1439 1HB  ARG A  99      25.023  -7.544 -11.152  1.00  0.69           H  
ATOM   1440 2HB  ARG A  99      25.164  -6.059 -10.208  1.00  0.69           H  
ATOM   1441 1HG  ARG A  99      26.289  -6.500 -13.007  1.00  0.69           H  
ATOM   1442 2HG  ARG A  99      24.768  -5.660 -12.650  1.00  0.69           H  
ATOM   1443 1HD  ARG A  99      27.473  -4.837 -11.624  1.00  0.69           H  
ATOM   1444 2HD  ARG A  99      26.643  -4.128 -13.028  1.00  0.69           H  
ATOM   1445  HE  ARG A  99      25.956  -3.769 -10.185  1.00  0.69           H  
ATOM   1446 1HH1 ARG A  99      25.145  -3.247 -13.538  1.00  0.69           H  
ATOM   1447 2HH1 ARG A  99      24.015  -1.931 -13.280  1.00  0.69           H  
ATOM   1448 1HH2 ARG A  99      24.467  -2.102  -9.729  1.00  0.69           H  
ATOM   1449 2HH2 ARG A  99      23.588  -1.306 -11.018  1.00  0.69           H  
ATOM   1450  N   ALA A 100      27.737  -8.723  -8.734  1.00  0.71           N  
ATOM   1451  CA  ALA A 100      27.921  -9.350  -7.428  1.00  0.71           C  
ATOM   1452  C   ALA A 100      26.707 -10.051  -6.847  1.00  0.71           C  
ATOM   1453  O   ALA A 100      26.487 -10.010  -5.635  1.00  0.71           O  
ATOM   1454  CB  ALA A 100      28.394  -8.310  -6.419  1.00  0.71           C  
ATOM   1455  H   ALA A 100      28.276  -9.138  -9.493  1.00  0.71           H  
ATOM   1456  HA  ALA A 100      28.701 -10.103  -7.550  1.00  0.71           H  
ATOM   1457 1HB  ALA A 100      28.596  -8.802  -5.469  1.00  0.71           H  
ATOM   1458 2HB  ALA A 100      29.305  -7.840  -6.787  1.00  0.71           H  
ATOM   1459 3HB  ALA A 100      27.634  -7.551  -6.268  1.00  0.71           H  
ATOM   1460  N   ALA A 101      25.943 -10.742  -7.677  1.00  0.73           N  
ATOM   1461  CA  ALA A 101      24.865 -11.531  -7.128  1.00  0.73           C  
ATOM   1462  C   ALA A 101      25.491 -12.596  -6.235  1.00  0.73           C  
ATOM   1463  O   ALA A 101      26.544 -13.121  -6.590  1.00  0.73           O  
ATOM   1464  CB  ALA A 101      24.076 -12.209  -8.221  1.00  0.73           C  
ATOM   1465  H   ALA A 101      26.100 -10.722  -8.684  1.00  0.73           H  
ATOM   1466  HA  ALA A 101      24.213 -10.878  -6.566  1.00  0.73           H  
ATOM   1467 1HB  ALA A 101      23.280 -12.806  -7.777  1.00  0.73           H  
ATOM   1468 2HB  ALA A 101      23.651 -11.473  -8.870  1.00  0.73           H  
ATOM   1469 3HB  ALA A 101      24.740 -12.851  -8.796  1.00  0.73           H  
ATOM   1470  N   PRO A 102      24.915 -12.941  -5.078  1.00  0.74           N  
ATOM   1471  CA  PRO A 102      25.376 -14.044  -4.262  1.00  0.74           C  
ATOM   1472  C   PRO A 102      25.333 -15.281  -5.135  1.00  0.74           C  
ATOM   1473  O   PRO A 102      24.351 -15.472  -5.841  1.00  0.74           O  
ATOM   1474  CB  PRO A 102      24.328 -14.090  -3.152  1.00  0.74           C  
ATOM   1475  CG  PRO A 102      23.804 -12.670  -3.066  1.00  0.74           C  
ATOM   1476  CD  PRO A 102      23.807 -12.165  -4.501  1.00  0.74           C  
ATOM   1477  HA  PRO A 102      26.388 -13.842  -3.888  1.00  0.74           H  
ATOM   1478 1HB  PRO A 102      23.546 -14.806  -3.417  1.00  0.74           H  
ATOM   1479 2HB  PRO A 102      24.785 -14.440  -2.215  1.00  0.74           H  
ATOM   1480 1HG  PRO A 102      22.799 -12.670  -2.615  1.00  0.74           H  
ATOM   1481 2HG  PRO A 102      24.447 -12.066  -2.407  1.00  0.74           H  
ATOM   1482 1HD  PRO A 102      22.858 -12.382  -5.018  1.00  0.74           H  
ATOM   1483 2HD  PRO A 102      24.043 -11.090  -4.465  1.00  0.74           H  
ATOM   1484  N   ILE A 103      26.329 -16.160  -5.045  1.00  0.73           N  
ATOM   1485  CA  ILE A 103      26.310 -17.344  -5.910  1.00  0.73           C  
ATOM   1486  C   ILE A 103      26.091 -18.636  -5.148  1.00  0.73           C  
ATOM   1487  O   ILE A 103      25.892 -19.693  -5.746  1.00  0.73           O  
ATOM   1488  CB  ILE A 103      27.619 -17.418  -6.708  1.00  0.73           C  
ATOM   1489  CG1 ILE A 103      28.820 -17.628  -5.780  1.00  0.73           C  
ATOM   1490  CG2 ILE A 103      27.788 -16.145  -7.430  1.00  0.73           C  
ATOM   1491  CD1 ILE A 103      30.132 -17.898  -6.490  1.00  0.73           C  
ATOM   1492  H   ILE A 103      27.119 -15.977  -4.444  1.00  0.73           H  
ATOM   1493  HA  ILE A 103      25.498 -17.240  -6.618  1.00  0.73           H  
ATOM   1494  HB  ILE A 103      27.571 -18.234  -7.417  1.00  0.73           H  
ATOM   1495 1HG1 ILE A 103      28.935 -16.752  -5.146  1.00  0.73           H  
ATOM   1496 2HG1 ILE A 103      28.620 -18.482  -5.166  1.00  0.73           H  
ATOM   1497 1HG2 ILE A 103      28.701 -16.175  -8.020  1.00  0.73           H  
ATOM   1498 2HG2 ILE A 103      26.935 -16.006  -8.061  1.00  0.73           H  
ATOM   1499 3HG2 ILE A 103      27.845 -15.322  -6.723  1.00  0.73           H  
ATOM   1500 1HD1 ILE A 103      30.921 -18.048  -5.752  1.00  0.73           H  
ATOM   1501 2HD1 ILE A 103      30.069 -18.774  -7.106  1.00  0.73           H  
ATOM   1502 3HD1 ILE A 103      30.390 -17.047  -7.119  1.00  0.73           H  
ATOM   1503  N   LEU A 104      26.122 -18.543  -3.824  1.00  0.73           N  
ATOM   1504  CA  LEU A 104      25.927 -19.704  -2.974  1.00  0.73           C  
ATOM   1505  C   LEU A 104      24.556 -19.683  -2.303  1.00  0.73           C  
ATOM   1506  O   LEU A 104      24.274 -20.498  -1.429  1.00  0.73           O  
ATOM   1507  CB  LEU A 104      27.011 -19.748  -1.908  1.00  0.73           C  
ATOM   1508  CG  LEU A 104      28.430 -19.758  -2.453  1.00  0.73           C  
ATOM   1509  CD1 LEU A 104      29.416 -19.810  -1.314  1.00  0.73           C  
ATOM   1510  CD2 LEU A 104      28.593 -20.896  -3.407  1.00  0.73           C  
ATOM   1511  H   LEU A 104      26.290 -17.644  -3.401  1.00  0.73           H  
ATOM   1512  HA  LEU A 104      25.994 -20.604  -3.586  1.00  0.73           H  
ATOM   1513 1HB  LEU A 104      26.901 -18.881  -1.260  1.00  0.73           H  
ATOM   1514 2HB  LEU A 104      26.874 -20.650  -1.308  1.00  0.73           H  
ATOM   1515  HG  LEU A 104      28.608 -18.829  -2.972  1.00  0.73           H  
ATOM   1516 1HD1 LEU A 104      30.431 -19.787  -1.712  1.00  0.73           H  
ATOM   1517 2HD1 LEU A 104      29.264 -18.951  -0.660  1.00  0.73           H  
ATOM   1518 3HD1 LEU A 104      29.269 -20.729  -0.747  1.00  0.73           H  
ATOM   1519 1HD2 LEU A 104      29.600 -20.871  -3.807  1.00  0.73           H  
ATOM   1520 2HD2 LEU A 104      28.419 -21.836  -2.881  1.00  0.73           H  
ATOM   1521 3HD2 LEU A 104      27.878 -20.801  -4.219  1.00  0.73           H  
ATOM   1522  N   SER A 105      23.732 -18.702  -2.658  1.00  0.71           N  
ATOM   1523  CA  SER A 105      22.423 -18.564  -2.035  1.00  0.71           C  
ATOM   1524  C   SER A 105      21.575 -19.783  -2.333  1.00  0.71           C  
ATOM   1525  O   SER A 105      21.603 -20.305  -3.448  1.00  0.71           O  
ATOM   1526  CB  SER A 105      21.711 -17.319  -2.516  1.00  0.71           C  
ATOM   1527  OG  SER A 105      20.450 -17.216  -1.922  1.00  0.71           O  
ATOM   1528  H   SER A 105      24.014 -18.060  -3.384  1.00  0.71           H  
ATOM   1529  HA  SER A 105      22.557 -18.495  -0.954  1.00  0.71           H  
ATOM   1530 1HB  SER A 105      22.302 -16.444  -2.271  1.00  0.71           H  
ATOM   1531 2HB  SER A 105      21.612 -17.354  -3.601  1.00  0.71           H  
ATOM   1532  HG  SER A 105      20.077 -18.111  -1.929  1.00  0.71           H  
ATOM   1533  N   LYS A 106      20.806 -20.226  -1.355  1.00  0.70           N  
ATOM   1534  CA  LYS A 106      19.951 -21.381  -1.564  1.00  0.70           C  
ATOM   1535  C   LYS A 106      18.472 -21.045  -1.454  1.00  0.70           C  
ATOM   1536  O   LYS A 106      18.084 -20.137  -0.712  1.00  0.70           O  
ATOM   1537  CB  LYS A 106      20.364 -22.487  -0.600  1.00  0.70           C  
ATOM   1538  CG  LYS A 106      21.761 -23.023  -0.910  1.00  0.70           C  
ATOM   1539  CD  LYS A 106      22.265 -24.124   0.025  1.00  0.70           C  
ATOM   1540  CE  LYS A 106      23.646 -24.545  -0.465  1.00  0.70           C  
ATOM   1541  NZ  LYS A 106      24.296 -25.632   0.332  1.00  0.70           N  
ATOM   1542  H   LYS A 106      20.829 -19.773  -0.453  1.00  0.70           H  
ATOM   1543  HA  LYS A 106      20.120 -21.750  -2.570  1.00  0.70           H  
ATOM   1544 1HB  LYS A 106      20.346 -22.120   0.424  1.00  0.70           H  
ATOM   1545 2HB  LYS A 106      19.660 -23.291  -0.678  1.00  0.70           H  
ATOM   1546 1HG  LYS A 106      21.756 -23.426  -1.926  1.00  0.70           H  
ATOM   1547 2HG  LYS A 106      22.476 -22.209  -0.880  1.00  0.70           H  
ATOM   1548 1HD  LYS A 106      22.344 -23.747   1.043  1.00  0.70           H  
ATOM   1549 2HD  LYS A 106      21.604 -24.982   0.018  1.00  0.70           H  
ATOM   1550 1HE  LYS A 106      23.546 -24.881  -1.493  1.00  0.70           H  
ATOM   1551 2HE  LYS A 106      24.292 -23.668  -0.444  1.00  0.70           H  
ATOM   1552 1HZ  LYS A 106      25.213 -25.810  -0.112  1.00  0.70           H  
ATOM   1553 2HZ  LYS A 106      24.424 -25.350   1.278  1.00  0.70           H  
ATOM   1554 3HZ  LYS A 106      23.749 -26.511   0.299  1.00  0.70           H  
ATOM   1555  N   THR A 107      17.664 -21.814  -2.174  1.00  0.68           N  
ATOM   1556  CA  THR A 107      16.214 -21.674  -2.190  1.00  0.68           C  
ATOM   1557  C   THR A 107      15.598 -22.508  -1.075  1.00  0.68           C  
ATOM   1558  O   THR A 107      16.324 -23.127  -0.294  1.00  0.68           O  
ATOM   1559  CB  THR A 107      15.680 -22.102  -3.569  1.00  0.68           C  
ATOM   1560  OG1 THR A 107      14.311 -21.721  -3.724  1.00  0.68           O  
ATOM   1561  CG2 THR A 107      15.810 -23.566  -3.784  1.00  0.68           C  
ATOM   1562  H   THR A 107      18.096 -22.506  -2.788  1.00  0.68           H  
ATOM   1563  HA  THR A 107      15.960 -20.629  -2.025  1.00  0.68           H  
ATOM   1564  HB  THR A 107      16.280 -21.616  -4.330  1.00  0.68           H  
ATOM   1565  HG1 THR A 107      13.859 -21.681  -2.869  1.00  0.68           H  
ATOM   1566 1HG2 THR A 107      15.458 -23.816  -4.785  1.00  0.68           H  
ATOM   1567 2HG2 THR A 107      16.840 -23.813  -3.688  1.00  0.68           H  
ATOM   1568 3HG2 THR A 107      15.244 -24.099  -3.074  1.00  0.68           H  
ATOM   1569  N   LYS A 108      14.267 -22.552  -0.993  1.00  0.67           N  
ATOM   1570  CA  LYS A 108      13.594 -23.267   0.106  1.00  0.67           C  
ATOM   1571  C   LYS A 108      13.937 -24.762   0.216  1.00  0.67           C  
ATOM   1572  O   LYS A 108      13.835 -25.346   1.293  1.00  0.67           O  
ATOM   1573  CB  LYS A 108      12.075 -23.121  -0.017  1.00  0.67           C  
ATOM   1574  CG  LYS A 108      11.450 -23.846  -1.222  1.00  0.67           C  
ATOM   1575  CD  LYS A 108       9.946 -23.588  -1.303  1.00  0.67           C  
ATOM   1576  CE  LYS A 108       9.301 -24.308  -2.482  1.00  0.67           C  
ATOM   1577  NZ  LYS A 108       7.861 -23.935  -2.634  1.00  0.67           N  
ATOM   1578  H   LYS A 108      13.711 -22.020  -1.667  1.00  0.67           H  
ATOM   1579  HA  LYS A 108      13.904 -22.797   1.041  1.00  0.67           H  
ATOM   1580 1HB  LYS A 108      11.600 -23.508   0.884  1.00  0.67           H  
ATOM   1581 2HB  LYS A 108      11.815 -22.063  -0.098  1.00  0.67           H  
ATOM   1582 1HG  LYS A 108      11.922 -23.495  -2.143  1.00  0.67           H  
ATOM   1583 2HG  LYS A 108      11.610 -24.916  -1.131  1.00  0.67           H  
ATOM   1584 1HD  LYS A 108       9.474 -23.929  -0.383  1.00  0.67           H  
ATOM   1585 2HD  LYS A 108       9.760 -22.532  -1.405  1.00  0.67           H  
ATOM   1586 1HE  LYS A 108       9.831 -24.046  -3.397  1.00  0.67           H  
ATOM   1587 2HE  LYS A 108       9.375 -25.384  -2.324  1.00  0.67           H  
ATOM   1588 1HZ  LYS A 108       7.461 -24.414  -3.420  1.00  0.67           H  
ATOM   1589 2HZ  LYS A 108       7.348 -24.163  -1.803  1.00  0.67           H  
ATOM   1590 3HZ  LYS A 108       7.809 -22.917  -2.804  1.00  0.67           H  
ATOM   1591  N   ASN A 109      14.364 -25.369  -0.888  1.00  0.65           N  
ATOM   1592  CA  ASN A 109      14.735 -26.779  -0.925  1.00  0.65           C  
ATOM   1593  C   ASN A 109      16.257 -26.987  -0.813  1.00  0.65           C  
ATOM   1594  O   ASN A 109      16.760 -28.108  -0.949  1.00  0.65           O  
ATOM   1595  CB  ASN A 109      14.202 -27.415  -2.190  1.00  0.65           C  
ATOM   1596  CG  ASN A 109      12.705 -27.517  -2.216  1.00  0.65           C  
ATOM   1597  OD1 ASN A 109      12.065 -27.792  -1.196  1.00  0.65           O  
ATOM   1598  ND2 ASN A 109      12.130 -27.308  -3.375  1.00  0.65           N  
ATOM   1599  H   ASN A 109      14.413 -24.824  -1.730  1.00  0.65           H  
ATOM   1600  HA  ASN A 109      14.280 -27.277  -0.068  1.00  0.65           H  
ATOM   1601 1HB  ASN A 109      14.510 -26.812  -3.039  1.00  0.65           H  
ATOM   1602 2HB  ASN A 109      14.634 -28.410  -2.313  1.00  0.65           H  
ATOM   1603 1HD2 ASN A 109      11.136 -27.377  -3.459  1.00  0.65           H  
ATOM   1604 2HD2 ASN A 109      12.684 -27.094  -4.179  1.00  0.65           H  
ATOM   1605  N   GLY A 110      16.998 -25.913  -0.562  1.00  0.63           N  
ATOM   1606  CA  GLY A 110      18.446 -25.999  -0.441  1.00  0.63           C  
ATOM   1607  C   GLY A 110      19.197 -25.945  -1.775  1.00  0.63           C  
ATOM   1608  O   GLY A 110      20.411 -26.116  -1.810  1.00  0.63           O  
ATOM   1609  H   GLY A 110      16.564 -24.999  -0.435  1.00  0.63           H  
ATOM   1610 1HA  GLY A 110      18.783 -25.186   0.201  1.00  0.63           H  
ATOM   1611 2HA  GLY A 110      18.708 -26.913   0.081  1.00  0.63           H  
ATOM   1612  N   LEU A 111      18.498 -25.717  -2.875  1.00  0.62           N  
ATOM   1613  CA  LEU A 111      19.187 -25.685  -4.158  1.00  0.62           C  
ATOM   1614  C   LEU A 111      19.833 -24.341  -4.460  1.00  0.62           C  
ATOM   1615  O   LEU A 111      19.244 -23.278  -4.235  1.00  0.62           O  
ATOM   1616  CB  LEU A 111      18.235 -26.022  -5.307  1.00  0.62           C  
ATOM   1617  CG  LEU A 111      17.986 -27.496  -5.558  1.00  0.62           C  
ATOM   1618  CD1 LEU A 111      17.128 -28.037  -4.438  1.00  0.62           C  
ATOM   1619  CD2 LEU A 111      17.338 -27.677  -6.936  1.00  0.62           C  
ATOM   1620  H   LEU A 111      17.501 -25.586  -2.821  1.00  0.62           H  
ATOM   1621  HA  LEU A 111      19.977 -26.431  -4.139  1.00  0.62           H  
ATOM   1622 1HB  LEU A 111      17.283 -25.561  -5.133  1.00  0.62           H  
ATOM   1623 2HB  LEU A 111      18.654 -25.604  -6.204  1.00  0.62           H  
ATOM   1624  HG  LEU A 111      18.926 -28.030  -5.538  1.00  0.62           H  
ATOM   1625 1HD1 LEU A 111      16.951 -29.101  -4.590  1.00  0.62           H  
ATOM   1626 2HD1 LEU A 111      17.629 -27.890  -3.487  1.00  0.62           H  
ATOM   1627 3HD1 LEU A 111      16.186 -27.512  -4.435  1.00  0.62           H  
ATOM   1628 1HD2 LEU A 111      17.165 -28.738  -7.123  1.00  0.62           H  
ATOM   1629 2HD2 LEU A 111      16.387 -27.143  -6.966  1.00  0.62           H  
ATOM   1630 3HD2 LEU A 111      17.998 -27.279  -7.706  1.00  0.62           H  
ATOM   1631  N   SER A 112      21.066 -24.410  -4.953  1.00  0.60           N  
ATOM   1632  CA  SER A 112      21.856 -23.266  -5.384  1.00  0.60           C  
ATOM   1633  C   SER A 112      21.579 -23.045  -6.871  1.00  0.60           C  
ATOM   1634  O   SER A 112      21.019 -23.946  -7.501  1.00  0.60           O  
ATOM   1635  CB  SER A 112      23.315 -23.591  -5.189  1.00  0.60           C  
ATOM   1636  OG  SER A 112      23.713 -24.578  -6.134  1.00  0.60           O  
ATOM   1637  H   SER A 112      21.496 -25.331  -5.063  1.00  0.60           H  
ATOM   1638  HA  SER A 112      21.565 -22.399  -4.797  1.00  0.60           H  
ATOM   1639 1HB  SER A 112      23.942 -22.723  -5.266  1.00  0.60           H  
ATOM   1640 2HB  SER A 112      23.458 -23.988  -4.182  1.00  0.60           H  
ATOM   1641  HG  SER A 112      23.333 -25.411  -5.808  1.00  0.60           H  
ATOM   1642  N   PRO A 113      21.986 -21.913  -7.490  1.00  0.58           N  
ATOM   1643  CA  PRO A 113      21.868 -21.654  -8.914  1.00  0.58           C  
ATOM   1644  C   PRO A 113      22.518 -22.765  -9.741  1.00  0.58           C  
ATOM   1645  O   PRO A 113      22.108 -23.022 -10.870  1.00  0.58           O  
ATOM   1646  CB  PRO A 113      22.625 -20.333  -9.069  1.00  0.58           C  
ATOM   1647  CG  PRO A 113      22.525 -19.668  -7.726  1.00  0.58           C  
ATOM   1648  CD  PRO A 113      22.624 -20.798  -6.743  1.00  0.58           C  
ATOM   1649  HA  PRO A 113      20.805 -21.540  -9.174  1.00  0.58           H  
ATOM   1650 1HB  PRO A 113      23.664 -20.526  -9.361  1.00  0.58           H  
ATOM   1651 2HB  PRO A 113      22.172 -19.735  -9.876  1.00  0.58           H  
ATOM   1652 1HG  PRO A 113      23.351 -18.960  -7.595  1.00  0.58           H  
ATOM   1653 2HG  PRO A 113      21.592 -19.088  -7.639  1.00  0.58           H  
ATOM   1654 1HD  PRO A 113      23.686 -20.994  -6.563  1.00  0.58           H  
ATOM   1655 2HD  PRO A 113      22.092 -20.541  -5.838  1.00  0.58           H  
ATOM   1656  N   LEU A 114      23.530 -23.440  -9.170  1.00  0.58           N  
ATOM   1657  CA  LEU A 114      24.224 -24.528  -9.854  1.00  0.58           C  
ATOM   1658  C   LEU A 114      23.311 -25.731  -9.944  1.00  0.58           C  
ATOM   1659  O   LEU A 114      23.216 -26.388 -10.988  1.00  0.58           O  
ATOM   1660  CB  LEU A 114      25.497 -24.935  -9.114  1.00  0.58           C  
ATOM   1661  CG  LEU A 114      26.339 -26.008  -9.797  1.00  0.58           C  
ATOM   1662  CD1 LEU A 114      26.804 -25.476 -11.147  1.00  0.58           C  
ATOM   1663  CD2 LEU A 114      27.510 -26.393  -8.913  1.00  0.58           C  
ATOM   1664  H   LEU A 114      23.834 -23.197  -8.236  1.00  0.58           H  
ATOM   1665  HA  LEU A 114      24.480 -24.215 -10.862  1.00  0.58           H  
ATOM   1666 1HB  LEU A 114      26.119 -24.058  -9.029  1.00  0.58           H  
ATOM   1667 2HB  LEU A 114      25.240 -25.285  -8.114  1.00  0.58           H  
ATOM   1668  HG  LEU A 114      25.727 -26.892  -9.978  1.00  0.58           H  
ATOM   1669 1HD1 LEU A 114      27.393 -26.238 -11.633  1.00  0.58           H  
ATOM   1670 2HD1 LEU A 114      25.943 -25.224 -11.766  1.00  0.58           H  
ATOM   1671 3HD1 LEU A 114      27.418 -24.586 -10.995  1.00  0.58           H  
ATOM   1672 1HD2 LEU A 114      28.085 -27.160  -9.423  1.00  0.58           H  
ATOM   1673 2HD2 LEU A 114      28.137 -25.522  -8.725  1.00  0.58           H  
ATOM   1674 3HD2 LEU A 114      27.148 -26.785  -7.958  1.00  0.58           H  
ATOM   1675  N   HIS A 115      22.607 -26.025  -8.846  1.00  0.57           N  
ATOM   1676  CA  HIS A 115      21.740 -27.199  -8.870  1.00  0.57           C  
ATOM   1677  C   HIS A 115      20.600 -26.935  -9.846  1.00  0.57           C  
ATOM   1678  O   HIS A 115      20.175 -27.824 -10.582  1.00  0.57           O  
ATOM   1679  CB  HIS A 115      21.092 -27.498  -7.514  1.00  0.57           C  
ATOM   1680  CG  HIS A 115      22.003 -27.887  -6.409  1.00  0.57           C  
ATOM   1681  ND1 HIS A 115      22.522 -26.963  -5.529  1.00  0.57           N  
ATOM   1682  CD2 HIS A 115      22.511 -29.076  -6.039  1.00  0.57           C  
ATOM   1683  CE1 HIS A 115      23.302 -27.571  -4.667  1.00  0.57           C  
ATOM   1684  NE2 HIS A 115      23.324 -28.840  -4.956  1.00  0.57           N  
ATOM   1685  H   HIS A 115      22.717 -25.447  -8.005  1.00  0.57           H  
ATOM   1686  HA  HIS A 115      22.291 -28.077  -9.205  1.00  0.57           H  
ATOM   1687 1HB  HIS A 115      20.550 -26.613  -7.194  1.00  0.57           H  
ATOM   1688 2HB  HIS A 115      20.362 -28.294  -7.641  1.00  0.57           H  
ATOM   1689  HD2 HIS A 115      22.325 -30.037  -6.509  1.00  0.57           H  
ATOM   1690  HE1 HIS A 115      23.852 -27.095  -3.855  1.00  0.57           H  
ATOM   1691  HE2 HIS A 115      23.892 -29.509  -4.429  1.00  0.57           H  
ATOM   1692  N   MET A 116      20.110 -25.700  -9.851  1.00  0.58           N  
ATOM   1693  CA  MET A 116      19.009 -25.335 -10.725  1.00  0.58           C  
ATOM   1694  C   MET A 116      19.438 -25.303 -12.202  1.00  0.58           C  
ATOM   1695  O   MET A 116      18.723 -25.804 -13.081  1.00  0.58           O  
ATOM   1696  CB  MET A 116      18.420 -24.039 -10.211  1.00  0.58           C  
ATOM   1697  CG  MET A 116      17.772 -24.289  -8.834  1.00  0.58           C  
ATOM   1698  SD  MET A 116      17.093 -22.874  -8.051  1.00  0.58           S  
ATOM   1699  CE  MET A 116      15.740 -22.662  -9.148  1.00  0.58           C  
ATOM   1700  H   MET A 116      20.501 -25.009  -9.206  1.00  0.58           H  
ATOM   1701  HA  MET A 116      18.239 -26.099 -10.632  1.00  0.58           H  
ATOM   1702 1HB  MET A 116      19.204 -23.290 -10.105  1.00  0.58           H  
ATOM   1703 2HB  MET A 116      17.672 -23.659 -10.904  1.00  0.58           H  
ATOM   1704 1HG  MET A 116      16.995 -25.045  -8.923  1.00  0.58           H  
ATOM   1705 2HG  MET A 116      18.551 -24.676  -8.195  1.00  0.58           H  
ATOM   1706 1HE  MET A 116      15.151 -21.807  -8.879  1.00  0.58           H  
ATOM   1707 2HE  MET A 116      16.132 -22.520 -10.126  1.00  0.58           H  
ATOM   1708 3HE  MET A 116      15.115 -23.554  -9.127  1.00  0.58           H  
ATOM   1709  N   ALA A 117      20.639 -24.781 -12.484  1.00  0.59           N  
ATOM   1710  CA  ALA A 117      21.149 -24.798 -13.848  1.00  0.59           C  
ATOM   1711  C   ALA A 117      21.262 -26.239 -14.308  1.00  0.59           C  
ATOM   1712  O   ALA A 117      20.913 -26.598 -15.438  1.00  0.59           O  
ATOM   1713  CB  ALA A 117      22.514 -24.142 -13.916  1.00  0.59           C  
ATOM   1714  H   ALA A 117      21.201 -24.346 -11.758  1.00  0.59           H  
ATOM   1715  HA  ALA A 117      20.447 -24.271 -14.493  1.00  0.59           H  
ATOM   1716 1HB  ALA A 117      22.878 -24.173 -14.941  1.00  0.59           H  
ATOM   1717 2HB  ALA A 117      22.448 -23.118 -13.592  1.00  0.59           H  
ATOM   1718 3HB  ALA A 117      23.205 -24.677 -13.268  1.00  0.59           H  
ATOM   1719  N   THR A 118      21.709 -27.096 -13.397  1.00  0.60           N  
ATOM   1720  CA  THR A 118      21.850 -28.500 -13.685  1.00  0.60           C  
ATOM   1721  C   THR A 118      20.521 -29.179 -13.957  1.00  0.60           C  
ATOM   1722  O   THR A 118      20.376 -29.875 -14.957  1.00  0.60           O  
ATOM   1723  CB  THR A 118      22.530 -29.207 -12.516  1.00  0.60           C  
ATOM   1724  OG1 THR A 118      23.858 -28.688 -12.335  1.00  0.60           O  
ATOM   1725  CG2 THR A 118      22.533 -30.644 -12.722  1.00  0.60           C  
ATOM   1726  H   THR A 118      21.999 -26.762 -12.477  1.00  0.60           H  
ATOM   1727  HA  THR A 118      22.470 -28.600 -14.572  1.00  0.60           H  
ATOM   1728  HB  THR A 118      21.980 -29.014 -11.616  1.00  0.60           H  
ATOM   1729  HG1 THR A 118      23.776 -27.756 -12.024  1.00  0.60           H  
ATOM   1730 1HG2 THR A 118      22.991 -31.099 -11.884  1.00  0.60           H  
ATOM   1731 2HG2 THR A 118      21.513 -31.003 -12.817  1.00  0.60           H  
ATOM   1732 3HG2 THR A 118      23.068 -30.890 -13.602  1.00  0.60           H  
ATOM   1733  N   GLN A 119      19.530 -28.936 -13.099  1.00  0.60           N  
ATOM   1734  CA  GLN A 119      18.215 -29.571 -13.186  1.00  0.60           C  
ATOM   1735  C   GLN A 119      17.536 -29.294 -14.527  1.00  0.60           C  
ATOM   1736  O   GLN A 119      16.826 -30.150 -15.064  1.00  0.60           O  
ATOM   1737  CB  GLN A 119      17.337 -29.081 -12.030  1.00  0.60           C  
ATOM   1738  CG  GLN A 119      16.013 -29.793 -11.850  1.00  0.60           C  
ATOM   1739  CD  GLN A 119      15.255 -29.323 -10.590  1.00  0.60           C  
ATOM   1740  OE1 GLN A 119      14.869 -28.150 -10.420  1.00  0.60           O  
ATOM   1741  NE2 GLN A 119      15.041 -30.261  -9.670  1.00  0.60           N  
ATOM   1742  H   GLN A 119      19.717 -28.328 -12.304  1.00  0.60           H  
ATOM   1743  HA  GLN A 119      18.349 -30.647 -13.093  1.00  0.60           H  
ATOM   1744 1HB  GLN A 119      17.889 -29.155 -11.100  1.00  0.60           H  
ATOM   1745 2HB  GLN A 119      17.124 -28.023 -12.182  1.00  0.60           H  
ATOM   1746 1HG  GLN A 119      15.390 -29.611 -12.726  1.00  0.60           H  
ATOM   1747 2HG  GLN A 119      16.207 -30.851 -11.743  1.00  0.60           H  
ATOM   1748 1HE2 GLN A 119      14.559 -30.031  -8.823  1.00  0.60           H  
ATOM   1749 2HE2 GLN A 119      15.361 -31.196  -9.817  1.00  0.60           H  
ATOM   1750  N   GLY A 120      17.756 -28.095 -15.072  1.00  0.61           N  
ATOM   1751  CA  GLY A 120      17.184 -27.705 -16.361  1.00  0.61           C  
ATOM   1752  C   GLY A 120      18.074 -28.008 -17.591  1.00  0.61           C  
ATOM   1753  O   GLY A 120      17.698 -27.661 -18.711  1.00  0.61           O  
ATOM   1754  H   GLY A 120      18.316 -27.413 -14.553  1.00  0.61           H  
ATOM   1755 1HA  GLY A 120      16.224 -28.202 -16.485  1.00  0.61           H  
ATOM   1756 2HA  GLY A 120      16.973 -26.637 -16.334  1.00  0.61           H  
ATOM   1757  N   ASP A 121      19.215 -28.687 -17.392  1.00  0.61           N  
ATOM   1758  CA  ASP A 121      20.224 -28.986 -18.432  1.00  0.61           C  
ATOM   1759  C   ASP A 121      20.838 -27.740 -19.049  1.00  0.61           C  
ATOM   1760  O   ASP A 121      21.248 -27.741 -20.216  1.00  0.61           O  
ATOM   1761  CB  ASP A 121      19.616 -29.766 -19.607  1.00  0.61           C  
ATOM   1762  CG  ASP A 121      20.663 -30.574 -20.467  1.00  0.61           C  
ATOM   1763  OD1 ASP A 121      21.685 -30.962 -19.942  1.00  0.61           O  
ATOM   1764  OD2 ASP A 121      20.415 -30.780 -21.635  1.00  0.61           O  
ATOM   1765  H   ASP A 121      19.439 -28.999 -16.449  1.00  0.61           H  
ATOM   1766  HA  ASP A 121      21.010 -29.582 -17.971  1.00  0.61           H  
ATOM   1767 1HB  ASP A 121      18.861 -30.412 -19.260  1.00  0.61           H  
ATOM   1768 2HB  ASP A 121      19.131 -29.056 -20.277  1.00  0.61           H  
ATOM   1769  N   HIS A 122      21.013 -26.691 -18.270  1.00  0.61           N  
ATOM   1770  CA  HIS A 122      21.559 -25.484 -18.839  1.00  0.61           C  
ATOM   1771  C   HIS A 122      23.056 -25.474 -18.738  1.00  0.61           C  
ATOM   1772  O   HIS A 122      23.646 -24.721 -17.961  1.00  0.61           O  
ATOM   1773  CB  HIS A 122      20.951 -24.307 -18.161  1.00  0.61           C  
ATOM   1774  CG  HIS A 122      19.510 -24.281 -18.348  1.00  0.61           C  
ATOM   1775  ND1 HIS A 122      18.903 -24.335 -19.595  1.00  0.61           N  
ATOM   1776  CD2 HIS A 122      18.532 -24.208 -17.455  1.00  0.61           C  
ATOM   1777  CE1 HIS A 122      17.594 -24.280 -19.432  1.00  0.61           C  
ATOM   1778  NE2 HIS A 122      17.351 -24.195 -18.141  1.00  0.61           N  
ATOM   1779  H   HIS A 122      20.748 -26.710 -17.285  1.00  0.61           H  
ATOM   1780  HA  HIS A 122      21.298 -25.428 -19.894  1.00  0.61           H  
ATOM   1781 1HB  HIS A 122      21.163 -24.340 -17.091  1.00  0.61           H  
ATOM   1782 2HB  HIS A 122      21.385 -23.397 -18.560  1.00  0.61           H  
ATOM   1783  HD2 HIS A 122      18.649 -24.152 -16.373  1.00  0.61           H  
ATOM   1784  HE1 HIS A 122      16.846 -24.288 -20.222  1.00  0.61           H  
ATOM   1785  HE2 HIS A 122      16.453 -24.114 -17.667  1.00  0.61           H  
ATOM   1786  N   LEU A 123      23.659 -26.301 -19.567  1.00  0.60           N  
ATOM   1787  CA  LEU A 123      25.086 -26.553 -19.542  1.00  0.60           C  
ATOM   1788  C   LEU A 123      25.915 -25.283 -19.556  1.00  0.60           C  
ATOM   1789  O   LEU A 123      26.894 -25.174 -18.815  1.00  0.60           O  
ATOM   1790  CB  LEU A 123      25.465 -27.450 -20.711  1.00  0.60           C  
ATOM   1791  CG  LEU A 123      26.888 -27.908 -20.704  1.00  0.60           C  
ATOM   1792  CD1 LEU A 123      26.959 -29.244 -21.356  1.00  0.60           C  
ATOM   1793  CD2 LEU A 123      27.757 -26.918 -21.440  1.00  0.60           C  
ATOM   1794  H   LEU A 123      23.041 -26.848 -20.172  1.00  0.60           H  
ATOM   1795  HA  LEU A 123      25.318 -27.082 -18.627  1.00  0.60           H  
ATOM   1796 1HB  LEU A 123      24.821 -28.333 -20.695  1.00  0.60           H  
ATOM   1797 2HB  LEU A 123      25.293 -26.910 -21.641  1.00  0.60           H  
ATOM   1798  HG  LEU A 123      27.225 -28.004 -19.682  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 123      27.983 -29.610 -21.348  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 123      26.326 -29.920 -20.794  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 123      26.608 -29.173 -22.383  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 123      28.782 -27.273 -21.435  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 123      27.416 -26.820 -22.470  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 123      27.710 -25.947 -20.958  1.00  0.60           H  
ATOM   1805  N   ASN A 124      25.558 -24.320 -20.392  1.00  0.60           N  
ATOM   1806  CA  ASN A 124      26.361 -23.107 -20.461  1.00  0.60           C  
ATOM   1807  C   ASN A 124      26.347 -22.348 -19.124  1.00  0.60           C  
ATOM   1808  O   ASN A 124      27.330 -21.697 -18.758  1.00  0.60           O  
ATOM   1809  CB  ASN A 124      25.884 -22.233 -21.593  1.00  0.60           C  
ATOM   1810  CG  ASN A 124      26.227 -22.806 -22.939  1.00  0.60           C  
ATOM   1811  OD1 ASN A 124      27.123 -23.649 -23.085  1.00  0.60           O  
ATOM   1812  ND2 ASN A 124      25.517 -22.363 -23.940  1.00  0.60           N  
ATOM   1813  H   ASN A 124      24.743 -24.436 -20.977  1.00  0.60           H  
ATOM   1814  HA  ASN A 124      27.397 -23.391 -20.659  1.00  0.60           H  
ATOM   1815 1HB  ASN A 124      24.805 -22.088 -21.523  1.00  0.60           H  
ATOM   1816 2HB  ASN A 124      26.347 -21.258 -21.504  1.00  0.60           H  
ATOM   1817 1HD2 ASN A 124      25.689 -22.698 -24.865  1.00  0.60           H  
ATOM   1818 2HD2 ASN A 124      24.808 -21.674 -23.779  1.00  0.60           H  
ATOM   1819  N   CYS A 125      25.229 -22.424 -18.384  1.00  0.60           N  
ATOM   1820  CA  CYS A 125      25.131 -21.715 -17.116  1.00  0.60           C  
ATOM   1821  C   CYS A 125      25.886 -22.501 -16.060  1.00  0.60           C  
ATOM   1822  O   CYS A 125      26.495 -21.930 -15.156  1.00  0.60           O  
ATOM   1823  CB  CYS A 125      23.679 -21.512 -16.701  1.00  0.60           C  
ATOM   1824  SG  CYS A 125      22.769 -20.359 -17.720  1.00  0.60           S  
ATOM   1825  H   CYS A 125      24.464 -23.024 -18.669  1.00  0.60           H  
ATOM   1826  HA  CYS A 125      25.591 -20.734 -17.226  1.00  0.60           H  
ATOM   1827 1HB  CYS A 125      23.162 -22.470 -16.733  1.00  0.60           H  
ATOM   1828 2HB  CYS A 125      23.641 -21.156 -15.669  1.00  0.60           H  
ATOM   1829  HG  CYS A 125      21.630 -20.448 -17.036  1.00  0.60           H  
ATOM   1830  N   VAL A 126      25.920 -23.822 -16.225  1.00  0.60           N  
ATOM   1831  CA  VAL A 126      26.672 -24.662 -15.308  1.00  0.60           C  
ATOM   1832  C   VAL A 126      28.150 -24.315 -15.431  1.00  0.60           C  
ATOM   1833  O   VAL A 126      28.819 -24.058 -14.429  1.00  0.60           O  
ATOM   1834  CB  VAL A 126      26.442 -26.158 -15.623  1.00  0.60           C  
ATOM   1835  CG1 VAL A 126      27.387 -27.022 -14.813  1.00  0.60           C  
ATOM   1836  CG2 VAL A 126      24.980 -26.521 -15.298  1.00  0.60           C  
ATOM   1837  H   VAL A 126      25.382 -24.238 -16.986  1.00  0.60           H  
ATOM   1838  HA  VAL A 126      26.340 -24.459 -14.289  1.00  0.60           H  
ATOM   1839  HB  VAL A 126      26.647 -26.339 -16.667  1.00  0.60           H  
ATOM   1840 1HG1 VAL A 126      27.232 -28.066 -15.046  1.00  0.60           H  
ATOM   1841 2HG1 VAL A 126      28.410 -26.752 -15.056  1.00  0.60           H  
ATOM   1842 3HG1 VAL A 126      27.210 -26.865 -13.766  1.00  0.60           H  
ATOM   1843 1HG2 VAL A 126      24.797 -27.556 -15.522  1.00  0.60           H  
ATOM   1844 2HG2 VAL A 126      24.791 -26.344 -14.240  1.00  0.60           H  
ATOM   1845 3HG2 VAL A 126      24.314 -25.909 -15.890  1.00  0.60           H  
ATOM   1846  N   GLN A 127      28.639 -24.221 -16.673  1.00  0.60           N  
ATOM   1847  CA  GLN A 127      30.037 -23.879 -16.905  1.00  0.60           C  
ATOM   1848  C   GLN A 127      30.388 -22.482 -16.393  1.00  0.60           C  
ATOM   1849  O   GLN A 127      31.490 -22.286 -15.877  1.00  0.60           O  
ATOM   1850  CB  GLN A 127      30.382 -23.994 -18.388  1.00  0.60           C  
ATOM   1851  CG  GLN A 127      30.429 -25.430 -18.911  1.00  0.60           C  
ATOM   1852  CD  GLN A 127      30.745 -25.488 -20.389  1.00  0.60           C  
ATOM   1853  OE1 GLN A 127      30.216 -24.707 -21.181  1.00  0.60           O  
ATOM   1854  NE2 GLN A 127      31.625 -26.411 -20.781  1.00  0.60           N  
ATOM   1855  H   GLN A 127      28.028 -24.431 -17.463  1.00  0.60           H  
ATOM   1856  HA  GLN A 127      30.651 -24.593 -16.360  1.00  0.60           H  
ATOM   1857 1HB  GLN A 127      29.627 -23.456 -18.970  1.00  0.60           H  
ATOM   1858 2HB  GLN A 127      31.342 -23.522 -18.581  1.00  0.60           H  
ATOM   1859 1HG  GLN A 127      31.194 -25.982 -18.371  1.00  0.60           H  
ATOM   1860 2HG  GLN A 127      29.449 -25.891 -18.753  1.00  0.60           H  
ATOM   1861 1HE2 GLN A 127      31.872 -26.485 -21.749  1.00  0.60           H  
ATOM   1862 2HE2 GLN A 127      32.053 -27.021 -20.116  1.00  0.60           H  
ATOM   1863  N   LEU A 128      29.461 -21.526 -16.534  1.00  0.62           N  
ATOM   1864  CA  LEU A 128      29.631 -20.151 -16.056  1.00  0.62           C  
ATOM   1865  C   LEU A 128      29.722 -20.100 -14.527  1.00  0.62           C  
ATOM   1866  O   LEU A 128      30.611 -19.465 -13.959  1.00  0.62           O  
ATOM   1867  CB  LEU A 128      28.465 -19.306 -16.571  1.00  0.62           C  
ATOM   1868  CG  LEU A 128      28.403 -17.870 -16.167  1.00  0.62           C  
ATOM   1869  CD1 LEU A 128      29.637 -17.131 -16.627  1.00  0.62           C  
ATOM   1870  CD2 LEU A 128      27.182 -17.273 -16.807  1.00  0.62           C  
ATOM   1871  H   LEU A 128      28.593 -21.751 -17.024  1.00  0.62           H  
ATOM   1872  HA  LEU A 128      30.557 -19.755 -16.470  1.00  0.62           H  
ATOM   1873 1HB  LEU A 128      28.466 -19.348 -17.662  1.00  0.62           H  
ATOM   1874 2HB  LEU A 128      27.547 -19.768 -16.224  1.00  0.62           H  
ATOM   1875  HG  LEU A 128      28.333 -17.804 -15.085  1.00  0.62           H  
ATOM   1876 1HD1 LEU A 128      29.567 -16.082 -16.331  1.00  0.62           H  
ATOM   1877 2HD1 LEU A 128      30.526 -17.576 -16.179  1.00  0.62           H  
ATOM   1878 3HD1 LEU A 128      29.714 -17.194 -17.712  1.00  0.62           H  
ATOM   1879 1HD2 LEU A 128      27.102 -16.249 -16.521  1.00  0.62           H  
ATOM   1880 2HD2 LEU A 128      27.271 -17.342 -17.888  1.00  0.62           H  
ATOM   1881 3HD2 LEU A 128      26.308 -17.816 -16.489  1.00  0.62           H  
ATOM   1882  N   LEU A 129      28.817 -20.788 -13.853  1.00  0.64           N  
ATOM   1883  CA  LEU A 129      28.824 -20.822 -12.400  1.00  0.64           C  
ATOM   1884  C   LEU A 129      30.097 -21.502 -11.863  1.00  0.64           C  
ATOM   1885  O   LEU A 129      30.587 -21.149 -10.783  1.00  0.64           O  
ATOM   1886  CB  LEU A 129      27.548 -21.509 -11.925  1.00  0.64           C  
ATOM   1887  CG  LEU A 129      26.232 -20.693 -12.166  1.00  0.64           C  
ATOM   1888  CD1 LEU A 129      25.050 -21.569 -11.866  1.00  0.64           C  
ATOM   1889  CD2 LEU A 129      26.217 -19.445 -11.254  1.00  0.64           C  
ATOM   1890  H   LEU A 129      28.089 -21.297 -14.357  1.00  0.64           H  
ATOM   1891  HA  LEU A 129      28.808 -19.796 -12.038  1.00  0.64           H  
ATOM   1892 1HB  LEU A 129      27.450 -22.454 -12.467  1.00  0.64           H  
ATOM   1893 2HB  LEU A 129      27.632 -21.730 -10.867  1.00  0.64           H  
ATOM   1894  HG  LEU A 129      26.178 -20.380 -13.209  1.00  0.64           H  
ATOM   1895 1HD1 LEU A 129      24.123 -21.019 -12.030  1.00  0.64           H  
ATOM   1896 2HD1 LEU A 129      25.071 -22.444 -12.519  1.00  0.64           H  
ATOM   1897 3HD1 LEU A 129      25.115 -21.877 -10.836  1.00  0.64           H  
ATOM   1898 1HD2 LEU A 129      25.299 -18.876 -11.424  1.00  0.64           H  
ATOM   1899 2HD2 LEU A 129      26.262 -19.752 -10.211  1.00  0.64           H  
ATOM   1900 3HD2 LEU A 129      27.078 -18.824 -11.483  1.00  0.64           H  
ATOM   1901  N   LEU A 130      30.654 -22.435 -12.646  1.00  0.66           N  
ATOM   1902  CA  LEU A 130      31.881 -23.148 -12.295  1.00  0.66           C  
ATOM   1903  C   LEU A 130      33.159 -22.549 -12.944  1.00  0.66           C  
ATOM   1904  O   LEU A 130      33.888 -23.396 -13.494  1.00  0.66           O  
ATOM   1905  CB  LEU A 130      31.723 -24.610 -12.711  1.00  0.66           C  
ATOM   1906  CG  LEU A 130      30.578 -25.338 -12.009  1.00  0.66           C  
ATOM   1907  CD1 LEU A 130      30.463 -26.742 -12.504  1.00  0.66           C  
ATOM   1908  CD2 LEU A 130      30.823 -25.310 -10.551  1.00  0.66           C  
ATOM   1909  H   LEU A 130      30.172 -22.706 -13.504  1.00  0.66           H  
ATOM   1910  HA  LEU A 130      31.997 -23.105 -11.214  1.00  0.66           H  
ATOM   1911 1HB  LEU A 130      31.526 -24.642 -13.783  1.00  0.66           H  
ATOM   1912 2HB  LEU A 130      32.644 -25.141 -12.498  1.00  0.66           H  
ATOM   1913  HG  LEU A 130      29.642 -24.830 -12.227  1.00  0.66           H  
ATOM   1914 1HD1 LEU A 130      29.638 -27.216 -11.993  1.00  0.66           H  
ATOM   1915 2HD1 LEU A 130      30.283 -26.743 -13.576  1.00  0.66           H  
ATOM   1916 3HD1 LEU A 130      31.378 -27.274 -12.283  1.00  0.66           H  
ATOM   1917 1HD2 LEU A 130      30.024 -25.802 -10.035  1.00  0.66           H  
ATOM   1918 2HD2 LEU A 130      31.759 -25.812 -10.316  1.00  0.66           H  
ATOM   1919 3HD2 LEU A 130      30.876 -24.271 -10.230  1.00  0.66           H  
ATOM   1920  N   GLN A 131      32.882 -21.416 -13.607  1.00  0.69           N  
ATOM   1921  CA  GLN A 131      33.918 -20.392 -13.811  1.00  0.69           C  
ATOM   1922  C   GLN A 131      34.053 -19.465 -12.608  1.00  0.69           C  
ATOM   1923  O   GLN A 131      35.158 -19.114 -12.197  1.00  0.69           O  
ATOM   1924  CB  GLN A 131      33.610 -19.557 -15.056  1.00  0.69           C  
ATOM   1925  CG  GLN A 131      34.652 -18.536 -15.420  1.00  0.69           C  
ATOM   1926  CD  GLN A 131      34.283 -17.782 -16.686  1.00  0.69           C  
ATOM   1927  OE1 GLN A 131      33.193 -17.214 -16.803  1.00  0.69           O  
ATOM   1928  NE2 GLN A 131      35.198 -17.770 -17.650  1.00  0.69           N  
ATOM   1929  H   GLN A 131      32.405 -21.594 -14.484  1.00  0.69           H  
ATOM   1930  HA  GLN A 131      34.872 -20.896 -13.956  1.00  0.69           H  
ATOM   1931 1HB  GLN A 131      33.438 -20.216 -15.908  1.00  0.69           H  
ATOM   1932 2HB  GLN A 131      32.710 -18.997 -14.898  1.00  0.69           H  
ATOM   1933 1HG  GLN A 131      34.728 -17.815 -14.603  1.00  0.69           H  
ATOM   1934 2HG  GLN A 131      35.606 -19.035 -15.575  1.00  0.69           H  
ATOM   1935 1HE2 GLN A 131      35.015 -17.290 -18.510  1.00  0.69           H  
ATOM   1936 2HE2 GLN A 131      36.070 -18.241 -17.519  1.00  0.69           H  
ATOM   1937  N   HIS A 132      32.916 -19.129 -12.006  1.00  0.71           N  
ATOM   1938  CA  HIS A 132      32.847 -18.209 -10.865  1.00  0.71           C  
ATOM   1939  C   HIS A 132      32.902 -18.921  -9.510  1.00  0.71           C  
ATOM   1940  O   HIS A 132      32.537 -18.371  -8.473  1.00  0.71           O  
ATOM   1941  CB  HIS A 132      31.625 -17.305 -10.995  1.00  0.71           C  
ATOM   1942  CG  HIS A 132      31.784 -16.290 -12.119  1.00  0.71           C  
ATOM   1943  ND1 HIS A 132      32.494 -15.115 -11.954  1.00  0.71           N  
ATOM   1944  CD2 HIS A 132      31.371 -16.291 -13.407  1.00  0.71           C  
ATOM   1945  CE1 HIS A 132      32.486 -14.436 -13.087  1.00  0.71           C  
ATOM   1946  NE2 HIS A 132      31.817 -15.126 -13.982  1.00  0.71           N  
ATOM   1947  H   HIS A 132      32.046 -19.470 -12.422  1.00  0.71           H  
ATOM   1948  HA  HIS A 132      33.715 -17.554 -10.900  1.00  0.71           H  
ATOM   1949 1HB  HIS A 132      30.741 -17.918 -11.200  1.00  0.71           H  
ATOM   1950 2HB  HIS A 132      31.454 -16.773 -10.060  1.00  0.71           H  
ATOM   1951  HD2 HIS A 132      30.798 -17.060 -13.893  1.00  0.71           H  
ATOM   1952  HE1 HIS A 132      32.961 -13.469 -13.255  1.00  0.71           H  
ATOM   1953  HE2 HIS A 132      31.666 -14.836 -14.941  1.00  0.71           H  
ATOM   1954  N   ASN A 133      33.441 -20.129  -9.551  1.00  0.71           N  
ATOM   1955  CA  ASN A 133      33.731 -21.012  -8.425  1.00  0.71           C  
ATOM   1956  C   ASN A 133      32.604 -21.439  -7.483  1.00  0.71           C  
ATOM   1957  O   ASN A 133      32.830 -21.558  -6.277  1.00  0.71           O  
ATOM   1958  CB  ASN A 133      34.860 -20.407  -7.604  1.00  0.71           C  
ATOM   1959  CG  ASN A 133      36.144 -20.323  -8.391  1.00  0.71           C  
ATOM   1960  OD1 ASN A 133      36.526 -21.278  -9.079  1.00  0.71           O  
ATOM   1961  ND2 ASN A 133      36.812 -19.200  -8.305  1.00  0.71           N  
ATOM   1962  H   ASN A 133      33.690 -20.460 -10.470  1.00  0.71           H  
ATOM   1963  HA  ASN A 133      34.110 -21.939  -8.857  1.00  0.71           H  
ATOM   1964 1HB  ASN A 133      34.583 -19.410  -7.263  1.00  0.71           H  
ATOM   1965 2HB  ASN A 133      35.031 -21.018  -6.718  1.00  0.71           H  
ATOM   1966 1HD2 ASN A 133      37.670 -19.089  -8.809  1.00  0.71           H  
ATOM   1967 2HD2 ASN A 133      36.465 -18.454  -7.739  1.00  0.71           H  
ATOM   1968  N   VAL A 134      31.420 -21.738  -8.004  1.00  0.71           N  
ATOM   1969  CA  VAL A 134      30.398 -22.289  -7.123  1.00  0.71           C  
ATOM   1970  C   VAL A 134      30.842 -23.732  -6.859  1.00  0.71           C  
ATOM   1971  O   VAL A 134      31.132 -24.437  -7.815  1.00  0.71           O  
ATOM   1972  CB  VAL A 134      29.015 -22.303  -7.783  1.00  0.71           C  
ATOM   1973  CG1 VAL A 134      28.030 -22.985  -6.864  1.00  0.71           C  
ATOM   1974  CG2 VAL A 134      28.545 -20.921  -8.043  1.00  0.71           C  
ATOM   1975  H   VAL A 134      31.232 -21.592  -8.997  1.00  0.71           H  
ATOM   1976  HA  VAL A 134      30.346 -21.694  -6.218  1.00  0.71           H  
ATOM   1977  HB  VAL A 134      29.067 -22.861  -8.722  1.00  0.71           H  
ATOM   1978 1HG1 VAL A 134      27.053 -22.995  -7.318  1.00  0.71           H  
ATOM   1979 2HG1 VAL A 134      28.351 -24.010  -6.669  1.00  0.71           H  
ATOM   1980 3HG1 VAL A 134      27.974 -22.441  -5.929  1.00  0.71           H  
ATOM   1981 1HG2 VAL A 134      27.560 -20.953  -8.502  1.00  0.71           H  
ATOM   1982 2HG2 VAL A 134      28.482 -20.401  -7.095  1.00  0.71           H  
ATOM   1983 3HG2 VAL A 134      29.241 -20.409  -8.709  1.00  0.71           H  
ATOM   1984  N   PRO A 135      30.981 -24.222  -5.624  1.00  0.70           N  
ATOM   1985  CA  PRO A 135      31.454 -25.568  -5.395  1.00  0.70           C  
ATOM   1986  C   PRO A 135      30.620 -26.559  -6.191  1.00  0.70           C  
ATOM   1987  O   PRO A 135      29.399 -26.638  -6.038  1.00  0.70           O  
ATOM   1988  CB  PRO A 135      31.245 -25.715  -3.886  1.00  0.70           C  
ATOM   1989  CG  PRO A 135      31.377 -24.300  -3.362  1.00  0.70           C  
ATOM   1990  CD  PRO A 135      30.721 -23.445  -4.424  1.00  0.70           C  
ATOM   1991  HA  PRO A 135      32.517 -25.634  -5.666  1.00  0.70           H  
ATOM   1992 1HB  PRO A 135      30.269 -26.165  -3.676  1.00  0.70           H  
ATOM   1993 2HB  PRO A 135      32.004 -26.392  -3.469  1.00  0.70           H  
ATOM   1994 1HG  PRO A 135      30.883 -24.207  -2.381  1.00  0.70           H  
ATOM   1995 2HG  PRO A 135      32.436 -24.046  -3.212  1.00  0.70           H  
ATOM   1996 1HD  PRO A 135      29.647 -23.363  -4.257  1.00  0.70           H  
ATOM   1997 2HD  PRO A 135      31.242 -22.481  -4.445  1.00  0.70           H  
ATOM   1998  N   VAL A 136      31.311 -27.398  -6.952  1.00  0.68           N  
ATOM   1999  CA  VAL A 136      30.688 -28.394  -7.815  1.00  0.68           C  
ATOM   2000  C   VAL A 136      29.907 -29.458  -7.042  1.00  0.68           C  
ATOM   2001  O   VAL A 136      28.996 -30.089  -7.582  1.00  0.68           O  
ATOM   2002  CB  VAL A 136      31.745 -29.033  -8.714  1.00  0.68           C  
ATOM   2003  CG1 VAL A 136      32.620 -29.996  -7.927  1.00  0.68           C  
ATOM   2004  CG2 VAL A 136      31.056 -29.714  -9.860  1.00  0.68           C  
ATOM   2005  H   VAL A 136      32.315 -27.293  -6.992  1.00  0.68           H  
ATOM   2006  HA  VAL A 136      29.994 -27.871  -8.465  1.00  0.68           H  
ATOM   2007  HB  VAL A 136      32.404 -28.256  -9.103  1.00  0.68           H  
ATOM   2008 1HG1 VAL A 136      33.376 -30.425  -8.590  1.00  0.68           H  
ATOM   2009 2HG1 VAL A 136      33.115 -29.472  -7.114  1.00  0.68           H  
ATOM   2010 3HG1 VAL A 136      32.012 -30.791  -7.521  1.00  0.68           H  
ATOM   2011 1HG2 VAL A 136      31.797 -30.166 -10.524  1.00  0.68           H  
ATOM   2012 2HG2 VAL A 136      30.397 -30.474  -9.469  1.00  0.68           H  
ATOM   2013 3HG2 VAL A 136      30.477 -28.982 -10.407  1.00  0.68           H  
ATOM   2014  N   ASP A 137      30.313 -29.666  -5.787  1.00  0.67           N  
ATOM   2015  CA  ASP A 137      29.729 -30.635  -4.870  1.00  0.67           C  
ATOM   2016  C   ASP A 137      28.779 -30.004  -3.849  1.00  0.67           C  
ATOM   2017  O   ASP A 137      28.490 -30.622  -2.831  1.00  0.67           O  
ATOM   2018  CB  ASP A 137      30.816 -31.395  -4.091  1.00  0.67           C  
ATOM   2019  CG  ASP A 137      31.687 -32.359  -4.917  1.00  0.67           C  
ATOM   2020  OD1 ASP A 137      31.168 -33.098  -5.734  1.00  0.67           O  
ATOM   2021  OD2 ASP A 137      32.869 -32.343  -4.711  1.00  0.67           O  
ATOM   2022  H   ASP A 137      31.069 -29.090  -5.451  1.00  0.67           H  
ATOM   2023  HA  ASP A 137      29.160 -31.354  -5.458  1.00  0.67           H  
ATOM   2024 1HB  ASP A 137      31.474 -30.670  -3.610  1.00  0.67           H  
ATOM   2025 2HB  ASP A 137      30.340 -31.969  -3.294  1.00  0.67           H  
ATOM   2026  N   ASP A 138      28.335 -28.765  -4.074  1.00  0.67           N  
ATOM   2027  CA  ASP A 138      27.414 -28.109  -3.137  1.00  0.67           C  
ATOM   2028  C   ASP A 138      26.156 -28.952  -2.919  1.00  0.67           C  
ATOM   2029  O   ASP A 138      25.620 -29.508  -3.874  1.00  0.67           O  
ATOM   2030  CB  ASP A 138      27.040 -26.714  -3.599  1.00  0.67           C  
ATOM   2031  CG  ASP A 138      26.275 -25.960  -2.557  1.00  0.67           C  
ATOM   2032  OD1 ASP A 138      26.522 -26.152  -1.367  1.00  0.67           O  
ATOM   2033  OD2 ASP A 138      25.459 -25.162  -2.925  1.00  0.67           O  
ATOM   2034  H   ASP A 138      28.630 -28.247  -4.906  1.00  0.67           H  
ATOM   2035  HA  ASP A 138      27.921 -28.012  -2.177  1.00  0.67           H  
ATOM   2036 1HB  ASP A 138      27.939 -26.154  -3.851  1.00  0.67           H  
ATOM   2037 2HB  ASP A 138      26.440 -26.779  -4.508  1.00  0.67           H  
ATOM   2038  N   VAL A 139      25.741 -29.077  -1.654  1.00  0.67           N  
ATOM   2039  CA  VAL A 139      24.627 -29.931  -1.217  1.00  0.67           C  
ATOM   2040  C   VAL A 139      23.274 -29.260  -0.790  1.00  0.67           C  
ATOM   2041  O   VAL A 139      23.248 -28.261  -0.048  1.00  0.67           O  
ATOM   2042  CB  VAL A 139      25.168 -30.811  -0.072  1.00  0.67           C  
ATOM   2043  CG1 VAL A 139      24.162 -31.587   0.458  1.00  0.67           C  
ATOM   2044  CG2 VAL A 139      26.215 -31.715  -0.594  1.00  0.67           C  
ATOM   2045  H   VAL A 139      26.249 -28.547  -0.956  1.00  0.67           H  
ATOM   2046  HA  VAL A 139      24.413 -30.594  -2.047  1.00  0.67           H  
ATOM   2047  HB  VAL A 139      25.573 -30.178   0.714  1.00  0.67           H  
ATOM   2048 1HG1 VAL A 139      24.562 -32.212   1.248  1.00  0.67           H  
ATOM   2049 2HG1 VAL A 139      23.377 -30.955   0.859  1.00  0.67           H  
ATOM   2050 3HG1 VAL A 139      23.786 -32.196  -0.347  1.00  0.67           H  
ATOM   2051 1HG2 VAL A 139      26.595 -32.339   0.210  1.00  0.67           H  
ATOM   2052 2HG2 VAL A 139      25.775 -32.340  -1.362  1.00  0.67           H  
ATOM   2053 3HG2 VAL A 139      27.021 -31.131  -1.005  1.00  0.67           H  
ATOM   2054  N   THR A 140      22.154 -29.853  -1.284  1.00  0.67           N  
ATOM   2055  CA  THR A 140      20.750 -29.444  -1.028  1.00  0.67           C  
ATOM   2056  C   THR A 140      20.208 -29.981   0.297  1.00  0.67           C  
ATOM   2057  O   THR A 140      20.871 -30.749   0.990  1.00  0.67           O  
ATOM   2058  CB  THR A 140      19.751 -29.992  -2.060  1.00  0.67           C  
ATOM   2059  OG1 THR A 140      19.603 -31.443  -1.865  1.00  0.67           O  
ATOM   2060  CG2 THR A 140      20.206 -29.703  -3.465  1.00  0.67           C  
ATOM   2061  H   THR A 140      22.301 -30.642  -1.911  1.00  0.67           H  
ATOM   2062  HA  THR A 140      20.706 -28.362  -1.002  1.00  0.67           H  
ATOM   2063  HB  THR A 140      18.786 -29.518  -1.909  1.00  0.67           H  
ATOM   2064  HG1 THR A 140      20.428 -31.881  -2.146  1.00  0.67           H  
ATOM   2065 1HG2 THR A 140      19.480 -30.094  -4.173  1.00  0.67           H  
ATOM   2066 2HG2 THR A 140      20.301 -28.632  -3.590  1.00  0.67           H  
ATOM   2067 3HG2 THR A 140      21.152 -30.161  -3.641  1.00  0.67           H  
ATOM   2068  N   ASN A 141      18.959 -29.630   0.634  1.00  0.67           N  
ATOM   2069  CA  ASN A 141      18.349 -30.090   1.885  1.00  0.67           C  
ATOM   2070  C   ASN A 141      18.078 -31.605   1.928  1.00  0.67           C  
ATOM   2071  O   ASN A 141      17.832 -32.156   3.002  1.00  0.67           O  
ATOM   2072  CB  ASN A 141      17.059 -29.350   2.175  1.00  0.67           C  
ATOM   2073  CG  ASN A 141      17.269 -27.917   2.576  1.00  0.67           C  
ATOM   2074  OD1 ASN A 141      18.389 -27.488   2.887  1.00  0.67           O  
ATOM   2075  ND2 ASN A 141      16.198 -27.168   2.600  1.00  0.67           N  
ATOM   2076  H   ASN A 141      18.405 -29.025   0.023  1.00  0.67           H  
ATOM   2077  HA  ASN A 141      19.048 -29.874   2.693  1.00  0.67           H  
ATOM   2078 1HB  ASN A 141      16.417 -29.382   1.293  1.00  0.67           H  
ATOM   2079 2HB  ASN A 141      16.527 -29.862   2.976  1.00  0.67           H  
ATOM   2080 1HD2 ASN A 141      16.260 -26.204   2.862  1.00  0.67           H  
ATOM   2081 2HD2 ASN A 141      15.308 -27.558   2.359  1.00  0.67           H  
ATOM   2082  N   ASP A 142      18.107 -32.279   0.764  1.00  0.66           N  
ATOM   2083  CA  ASP A 142      17.874 -33.723   0.696  1.00  0.66           C  
ATOM   2084  C   ASP A 142      19.222 -34.419   0.568  1.00  0.66           C  
ATOM   2085  O   ASP A 142      19.316 -35.621   0.265  1.00  0.66           O  
ATOM   2086  CB  ASP A 142      16.967 -34.080  -0.482  1.00  0.66           C  
ATOM   2087  CG  ASP A 142      15.540 -33.551  -0.335  1.00  0.66           C  
ATOM   2088  OD1 ASP A 142      15.008 -33.625   0.743  1.00  0.66           O  
ATOM   2089  OD2 ASP A 142      14.991 -33.093  -1.309  1.00  0.66           O  
ATOM   2090  H   ASP A 142      18.361 -31.802  -0.104  1.00  0.66           H  
ATOM   2091  HA  ASP A 142      17.401 -34.056   1.621  1.00  0.66           H  
ATOM   2092 1HB  ASP A 142      17.386 -33.644  -1.385  1.00  0.66           H  
ATOM   2093 2HB  ASP A 142      16.940 -35.162  -0.614  1.00  0.66           H  
ATOM   2094  N   TYR A 143      20.257 -33.611   0.782  1.00  0.64           N  
ATOM   2095  CA  TYR A 143      21.655 -33.934   0.686  1.00  0.64           C  
ATOM   2096  C   TYR A 143      22.113 -34.347  -0.706  1.00  0.64           C  
ATOM   2097  O   TYR A 143      23.006 -35.171  -0.850  1.00  0.64           O  
ATOM   2098  CB  TYR A 143      22.041 -34.933   1.755  1.00  0.64           C  
ATOM   2099  CG  TYR A 143      21.839 -34.345   3.124  1.00  0.64           C  
ATOM   2100  CD1 TYR A 143      20.694 -34.619   3.831  1.00  0.64           C  
ATOM   2101  CD2 TYR A 143      22.805 -33.516   3.668  1.00  0.64           C  
ATOM   2102  CE1 TYR A 143      20.498 -34.073   5.078  1.00  0.64           C  
ATOM   2103  CE2 TYR A 143      22.617 -32.966   4.918  1.00  0.64           C  
ATOM   2104  CZ  TYR A 143      21.464 -33.242   5.623  1.00  0.64           C  
ATOM   2105  OH  TYR A 143      21.267 -32.693   6.870  1.00  0.64           O  
ATOM   2106  H   TYR A 143      20.079 -32.643   1.036  1.00  0.64           H  
ATOM   2107  HA  TYR A 143      22.165 -33.032   0.955  1.00  0.64           H  
ATOM   2108 1HB  TYR A 143      21.443 -35.808   1.678  1.00  0.64           H  
ATOM   2109 2HB  TYR A 143      23.086 -35.223   1.642  1.00  0.64           H  
ATOM   2110  HD1 TYR A 143      19.946 -35.255   3.405  1.00  0.64           H  
ATOM   2111  HD2 TYR A 143      23.710 -33.298   3.110  1.00  0.64           H  
ATOM   2112  HE1 TYR A 143      19.585 -34.289   5.632  1.00  0.64           H  
ATOM   2113  HE2 TYR A 143      23.377 -32.313   5.346  1.00  0.64           H  
ATOM   2114  HH  TYR A 143      20.390 -32.930   7.185  1.00  0.64           H  
ATOM   2115  N   LEU A 144      21.548 -33.724  -1.743  1.00  0.62           N  
ATOM   2116  CA  LEU A 144      21.990 -34.041  -3.091  1.00  0.62           C  
ATOM   2117  C   LEU A 144      22.941 -32.992  -3.602  1.00  0.62           C  
ATOM   2118  O   LEU A 144      22.802 -31.810  -3.293  1.00  0.62           O  
ATOM   2119  CB  LEU A 144      20.810 -34.133  -4.078  1.00  0.62           C  
ATOM   2120  CG  LEU A 144      20.094 -35.483  -4.173  1.00  0.62           C  
ATOM   2121  CD1 LEU A 144      19.322 -35.715  -2.937  1.00  0.62           C  
ATOM   2122  CD2 LEU A 144      19.190 -35.490  -5.411  1.00  0.62           C  
ATOM   2123  H   LEU A 144      20.824 -33.022  -1.611  1.00  0.62           H  
ATOM   2124  HA  LEU A 144      22.510 -34.999  -3.077  1.00  0.62           H  
ATOM   2125 1HB  LEU A 144      20.064 -33.397  -3.786  1.00  0.62           H  
ATOM   2126 2HB  LEU A 144      21.171 -33.864  -5.070  1.00  0.62           H  
ATOM   2127  HG  LEU A 144      20.831 -36.279  -4.254  1.00  0.62           H  
ATOM   2128 1HD1 LEU A 144      18.820 -36.678  -2.989  1.00  0.62           H  
ATOM   2129 2HD1 LEU A 144      19.996 -35.705  -2.099  1.00  0.62           H  
ATOM   2130 3HD1 LEU A 144      18.589 -34.932  -2.827  1.00  0.62           H  
ATOM   2131 1HD2 LEU A 144      18.685 -36.453  -5.490  1.00  0.62           H  
ATOM   2132 2HD2 LEU A 144      18.449 -34.696  -5.320  1.00  0.62           H  
ATOM   2133 3HD2 LEU A 144      19.785 -35.320  -6.306  1.00  0.62           H  
ATOM   2134  N   THR A 145      23.899 -33.426  -4.397  1.00  0.59           N  
ATOM   2135  CA  THR A 145      24.820 -32.535  -5.069  1.00  0.59           C  
ATOM   2136  C   THR A 145      24.302 -32.240  -6.447  1.00  0.59           C  
ATOM   2137  O   THR A 145      23.385 -32.916  -6.918  1.00  0.59           O  
ATOM   2138  CB  THR A 145      26.198 -33.167  -5.219  1.00  0.59           C  
ATOM   2139  OG1 THR A 145      26.073 -34.347  -6.055  1.00  0.59           O  
ATOM   2140  CG2 THR A 145      26.773 -33.526  -3.888  1.00  0.59           C  
ATOM   2141  H   THR A 145      23.997 -34.425  -4.560  1.00  0.59           H  
ATOM   2142  HA  THR A 145      24.894 -31.615  -4.510  1.00  0.59           H  
ATOM   2143  HB  THR A 145      26.866 -32.461  -5.711  1.00  0.59           H  
ATOM   2144  HG1 THR A 145      25.541 -35.011  -5.581  1.00  0.59           H  
ATOM   2145 1HG2 THR A 145      27.757 -33.974  -4.023  1.00  0.59           H  
ATOM   2146 2HG2 THR A 145      26.868 -32.621  -3.304  1.00  0.59           H  
ATOM   2147 3HG2 THR A 145      26.119 -34.226  -3.376  1.00  0.59           H  
ATOM   2148  N   ALA A 146      24.931 -31.296  -7.135  1.00  0.57           N  
ATOM   2149  CA  ALA A 146      24.536 -30.999  -8.503  1.00  0.57           C  
ATOM   2150  C   ALA A 146      24.647 -32.264  -9.357  1.00  0.57           C  
ATOM   2151  O   ALA A 146      23.831 -32.497 -10.240  1.00  0.57           O  
ATOM   2152  CB  ALA A 146      25.394 -29.880  -9.060  1.00  0.57           C  
ATOM   2153  H   ALA A 146      25.676 -30.768  -6.693  1.00  0.57           H  
ATOM   2154  HA  ALA A 146      23.494 -30.682  -8.504  1.00  0.57           H  
ATOM   2155 1HB  ALA A 146      25.082 -29.651 -10.079  1.00  0.57           H  
ATOM   2156 2HB  ALA A 146      25.278 -28.991  -8.438  1.00  0.57           H  
ATOM   2157 3HB  ALA A 146      26.441 -30.186  -9.063  1.00  0.57           H  
ATOM   2158  N   LEU A 147      25.633 -33.111  -9.072  1.00  0.56           N  
ATOM   2159  CA  LEU A 147      25.810 -34.339  -9.830  1.00  0.56           C  
ATOM   2160  C   LEU A 147      24.644 -35.291  -9.584  1.00  0.56           C  
ATOM   2161  O   LEU A 147      24.161 -35.938 -10.517  1.00  0.56           O  
ATOM   2162  CB  LEU A 147      27.126 -35.004  -9.481  1.00  0.56           C  
ATOM   2163  CG  LEU A 147      27.480 -36.217 -10.306  1.00  0.56           C  
ATOM   2164  CD1 LEU A 147      27.558 -35.833 -11.804  1.00  0.56           C  
ATOM   2165  CD2 LEU A 147      28.786 -36.741  -9.827  1.00  0.56           C  
ATOM   2166  H   LEU A 147      26.272 -32.894  -8.319  1.00  0.56           H  
ATOM   2167  HA  LEU A 147      25.824 -34.095 -10.888  1.00  0.56           H  
ATOM   2168 1HB  LEU A 147      27.922 -34.274  -9.600  1.00  0.56           H  
ATOM   2169 2HB  LEU A 147      27.094 -35.313  -8.434  1.00  0.56           H  
ATOM   2170  HG  LEU A 147      26.713 -36.977 -10.181  1.00  0.56           H  
ATOM   2171 1HD1 LEU A 147      27.817 -36.709 -12.397  1.00  0.56           H  
ATOM   2172 2HD1 LEU A 147      26.593 -35.447 -12.133  1.00  0.56           H  
ATOM   2173 3HD1 LEU A 147      28.322 -35.069 -11.944  1.00  0.56           H  
ATOM   2174 1HD2 LEU A 147      29.030 -37.617 -10.396  1.00  0.56           H  
ATOM   2175 2HD2 LEU A 147      29.558 -35.999  -9.953  1.00  0.56           H  
ATOM   2176 3HD2 LEU A 147      28.700 -36.991  -8.773  1.00  0.56           H  
ATOM   2177  N   HIS A 148      24.159 -35.372  -8.334  1.00  0.56           N  
ATOM   2178  CA  HIS A 148      23.030 -36.277  -8.080  1.00  0.56           C  
ATOM   2179  C   HIS A 148      21.811 -35.765  -8.855  1.00  0.56           C  
ATOM   2180  O   HIS A 148      21.055 -36.554  -9.427  1.00  0.56           O  
ATOM   2181  CB  HIS A 148      22.589 -36.334  -6.611  1.00  0.56           C  
ATOM   2182  CG  HIS A 148      23.501 -36.955  -5.582  1.00  0.56           C  
ATOM   2183  ND1 HIS A 148      24.422 -36.222  -4.895  1.00  0.56           N  
ATOM   2184  CD2 HIS A 148      23.633 -38.220  -5.123  1.00  0.56           C  
ATOM   2185  CE1 HIS A 148      25.067 -37.000  -4.062  1.00  0.56           C  
ATOM   2186  NE2 HIS A 148      24.624 -38.201  -4.195  1.00  0.56           N  
ATOM   2187  H   HIS A 148      24.597 -34.830  -7.585  1.00  0.56           H  
ATOM   2188  HA  HIS A 148      23.262 -37.284  -8.426  1.00  0.56           H  
ATOM   2189 1HB  HIS A 148      22.411 -35.319  -6.294  1.00  0.56           H  
ATOM   2190 2HB  HIS A 148      21.644 -36.848  -6.560  1.00  0.56           H  
ATOM   2191  HD2 HIS A 148      23.093 -39.101  -5.422  1.00  0.56           H  
ATOM   2192  HE1 HIS A 148      25.852 -36.696  -3.387  1.00  0.56           H  
ATOM   2193  HE2 HIS A 148      25.005 -39.002  -3.681  1.00  0.56           H  
ATOM   2194  N   VAL A 149      21.642 -34.436  -8.889  1.00  0.56           N  
ATOM   2195  CA  VAL A 149      20.529 -33.808  -9.597  1.00  0.56           C  
ATOM   2196  C   VAL A 149      20.635 -34.082 -11.095  1.00  0.56           C  
ATOM   2197  O   VAL A 149      19.649 -34.447 -11.749  1.00  0.56           O  
ATOM   2198  CB  VAL A 149      20.514 -32.281  -9.342  1.00  0.56           C  
ATOM   2199  CG1 VAL A 149      19.477 -31.594 -10.238  1.00  0.56           C  
ATOM   2200  CG2 VAL A 149      20.218 -32.007  -7.859  1.00  0.56           C  
ATOM   2201  H   VAL A 149      22.310 -33.848  -8.387  1.00  0.56           H  
ATOM   2202  HA  VAL A 149      19.597 -34.233  -9.224  1.00  0.56           H  
ATOM   2203  HB  VAL A 149      21.485 -31.873  -9.599  1.00  0.56           H  
ATOM   2204 1HG1 VAL A 149      19.508 -30.520 -10.053  1.00  0.56           H  
ATOM   2205 2HG1 VAL A 149      19.715 -31.788 -11.282  1.00  0.56           H  
ATOM   2206 3HG1 VAL A 149      18.483 -31.974 -10.015  1.00  0.56           H  
ATOM   2207 1HG2 VAL A 149      20.227 -30.934  -7.678  1.00  0.56           H  
ATOM   2208 2HG2 VAL A 149      19.240 -32.410  -7.601  1.00  0.56           H  
ATOM   2209 3HG2 VAL A 149      20.976 -32.482  -7.244  1.00  0.56           H  
ATOM   2210  N   ALA A 150      21.843 -33.934 -11.647  1.00  0.57           N  
ATOM   2211  CA  ALA A 150      22.050 -34.207 -13.059  1.00  0.57           C  
ATOM   2212  C   ALA A 150      21.697 -35.650 -13.373  1.00  0.57           C  
ATOM   2213  O   ALA A 150      21.036 -35.947 -14.375  1.00  0.57           O  
ATOM   2214  CB  ALA A 150      23.507 -33.977 -13.431  1.00  0.57           C  
ATOM   2215  H   ALA A 150      22.624 -33.610 -11.079  1.00  0.57           H  
ATOM   2216  HA  ALA A 150      21.402 -33.547 -13.635  1.00  0.57           H  
ATOM   2217 1HB  ALA A 150      23.642 -34.179 -14.495  1.00  0.57           H  
ATOM   2218 2HB  ALA A 150      23.808 -32.978 -13.224  1.00  0.57           H  
ATOM   2219 3HB  ALA A 150      24.132 -34.653 -12.851  1.00  0.57           H  
ATOM   2220  N   ALA A 151      22.116 -36.564 -12.491  1.00  0.57           N  
ATOM   2221  CA  ALA A 151      21.847 -37.975 -12.696  1.00  0.57           C  
ATOM   2222  C   ALA A 151      20.364 -38.285 -12.635  1.00  0.57           C  
ATOM   2223  O   ALA A 151      19.828 -38.958 -13.512  1.00  0.57           O  
ATOM   2224  CB  ALA A 151      22.595 -38.786 -11.655  1.00  0.57           C  
ATOM   2225  H   ALA A 151      22.666 -36.277 -11.681  1.00  0.57           H  
ATOM   2226  HA  ALA A 151      22.188 -38.230 -13.688  1.00  0.57           H  
ATOM   2227 1HB  ALA A 151      22.422 -39.844 -11.819  1.00  0.57           H  
ATOM   2228 2HB  ALA A 151      23.660 -38.576 -11.728  1.00  0.57           H  
ATOM   2229 3HB  ALA A 151      22.245 -38.519 -10.661  1.00  0.57           H  
ATOM   2230  N   HIS A 152      19.678 -37.694 -11.663  1.00  0.58           N  
ATOM   2231  CA  HIS A 152      18.251 -37.898 -11.428  1.00  0.58           C  
ATOM   2232  C   HIS A 152      17.449 -37.515 -12.646  1.00  0.58           C  
ATOM   2233  O   HIS A 152      16.534 -38.225 -13.075  1.00  0.58           O  
ATOM   2234  CB  HIS A 152      17.825 -37.054 -10.216  1.00  0.58           C  
ATOM   2235  CG  HIS A 152      16.426 -37.225  -9.734  1.00  0.58           C  
ATOM   2236  ND1 HIS A 152      15.369 -36.480 -10.215  1.00  0.58           N  
ATOM   2237  CD2 HIS A 152      15.914 -38.042  -8.786  1.00  0.58           C  
ATOM   2238  CE1 HIS A 152      14.264 -36.832  -9.585  1.00  0.58           C  
ATOM   2239  NE2 HIS A 152      14.564 -37.782  -8.712  1.00  0.58           N  
ATOM   2240  H   HIS A 152      20.185 -37.118 -10.994  1.00  0.58           H  
ATOM   2241  HA  HIS A 152      18.046 -38.941 -11.226  1.00  0.58           H  
ATOM   2242 1HB  HIS A 152      18.495 -37.251  -9.383  1.00  0.58           H  
ATOM   2243 2HB  HIS A 152      17.951 -36.002 -10.467  1.00  0.58           H  
ATOM   2244  HD1 HIS A 152      15.413 -35.759 -10.908  1.00  0.58           H  
ATOM   2245  HD2 HIS A 152      16.365 -38.794  -8.136  1.00  0.58           H  
ATOM   2246  HE1 HIS A 152      13.315 -36.353  -9.825  1.00  0.58           H  
ATOM   2247  N   CYS A 153      17.814 -36.381 -13.210  1.00  0.58           N  
ATOM   2248  CA  CYS A 153      17.127 -35.822 -14.346  1.00  0.58           C  
ATOM   2249  C   CYS A 153      17.575 -36.416 -15.695  1.00  0.58           C  
ATOM   2250  O   CYS A 153      16.975 -36.112 -16.728  1.00  0.58           O  
ATOM   2251  CB  CYS A 153      17.397 -34.338 -14.358  1.00  0.58           C  
ATOM   2252  SG  CYS A 153      16.856 -33.473 -12.890  1.00  0.58           S  
ATOM   2253  H   CYS A 153      18.585 -35.850 -12.799  1.00  0.58           H  
ATOM   2254  HA  CYS A 153      16.061 -35.996 -14.220  1.00  0.58           H  
ATOM   2255 1HB  CYS A 153      18.468 -34.187 -14.455  1.00  0.58           H  
ATOM   2256 2HB  CYS A 153      16.898 -33.906 -15.207  1.00  0.58           H  
ATOM   2257  HG  CYS A 153      17.926 -33.859 -12.142  1.00  0.58           H  
ATOM   2258  N   GLY A 154      18.640 -37.236 -15.702  1.00  0.58           N  
ATOM   2259  CA  GLY A 154      19.169 -37.798 -16.944  1.00  0.58           C  
ATOM   2260  C   GLY A 154      20.009 -36.827 -17.771  1.00  0.58           C  
ATOM   2261  O   GLY A 154      20.222 -37.035 -18.973  1.00  0.58           O  
ATOM   2262  H   GLY A 154      19.083 -37.514 -14.829  1.00  0.58           H  
ATOM   2263 1HA  GLY A 154      19.767 -38.675 -16.704  1.00  0.58           H  
ATOM   2264 2HA  GLY A 154      18.336 -38.129 -17.553  1.00  0.58           H  
ATOM   2265  N   HIS A 155      20.514 -35.770 -17.157  1.00  0.57           N  
ATOM   2266  CA  HIS A 155      21.229 -34.781 -17.938  1.00  0.57           C  
ATOM   2267  C   HIS A 155      22.691 -35.123 -18.138  1.00  0.57           C  
ATOM   2268  O   HIS A 155      23.575 -34.582 -17.472  1.00  0.57           O  
ATOM   2269  CB  HIS A 155      21.102 -33.401 -17.341  1.00  0.57           C  
ATOM   2270  CG  HIS A 155      19.711 -32.915 -17.279  1.00  0.57           C  
ATOM   2271  ND1 HIS A 155      18.838 -32.964 -18.351  1.00  0.57           N  
ATOM   2272  CD2 HIS A 155      19.064 -32.291 -16.300  1.00  0.57           C  
ATOM   2273  CE1 HIS A 155      17.692 -32.412 -17.993  1.00  0.57           C  
ATOM   2274  NE2 HIS A 155      17.817 -31.985 -16.764  1.00  0.57           N  
ATOM   2275  H   HIS A 155      20.407 -35.659 -16.151  1.00  0.57           H  
ATOM   2276  HA  HIS A 155      20.781 -34.727 -18.930  1.00  0.57           H  
ATOM   2277 1HB  HIS A 155      21.512 -33.400 -16.329  1.00  0.57           H  
ATOM   2278 2HB  HIS A 155      21.682 -32.690 -17.934  1.00  0.57           H  
ATOM   2279  HD2 HIS A 155      19.455 -32.061 -15.316  1.00  0.57           H  
ATOM   2280  HE1 HIS A 155      16.810 -32.304 -18.621  1.00  0.57           H  
ATOM   2281  HE2 HIS A 155      17.123 -31.488 -16.205  1.00  0.57           H  
ATOM   2282  N   TYR A 156      22.920 -36.014 -19.092  1.00  0.57           N  
ATOM   2283  CA  TYR A 156      24.240 -36.530 -19.443  1.00  0.57           C  
ATOM   2284  C   TYR A 156      25.266 -35.443 -19.713  1.00  0.57           C  
ATOM   2285  O   TYR A 156      26.373 -35.490 -19.178  1.00  0.57           O  
ATOM   2286  CB  TYR A 156      24.131 -37.389 -20.693  1.00  0.57           C  
ATOM   2287  CG  TYR A 156      25.441 -37.914 -21.197  1.00  0.57           C  
ATOM   2288  CD1 TYR A 156      25.962 -39.066 -20.676  1.00  0.57           C  
ATOM   2289  CD2 TYR A 156      26.133 -37.225 -22.183  1.00  0.57           C  
ATOM   2290  CE1 TYR A 156      27.156 -39.554 -21.147  1.00  0.57           C  
ATOM   2291  CE2 TYR A 156      27.339 -37.703 -22.639  1.00  0.57           C  
ATOM   2292  CZ  TYR A 156      27.847 -38.872 -22.122  1.00  0.57           C  
ATOM   2293  OH  TYR A 156      29.046 -39.371 -22.575  1.00  0.57           O  
ATOM   2294  H   TYR A 156      22.082 -36.390 -19.541  1.00  0.57           H  
ATOM   2295  HA  TYR A 156      24.618 -37.124 -18.621  1.00  0.57           H  
ATOM   2296 1HB  TYR A 156      23.483 -38.245 -20.485  1.00  0.57           H  
ATOM   2297 2HB  TYR A 156      23.666 -36.816 -21.492  1.00  0.57           H  
ATOM   2298  HD1 TYR A 156      25.422 -39.598 -19.904  1.00  0.57           H  
ATOM   2299  HD2 TYR A 156      25.723 -36.305 -22.595  1.00  0.57           H  
ATOM   2300  HE1 TYR A 156      27.557 -40.477 -20.752  1.00  0.57           H  
ATOM   2301  HE2 TYR A 156      27.884 -37.162 -23.412  1.00  0.57           H  
ATOM   2302  HH  TYR A 156      29.271 -40.156 -22.069  1.00  0.57           H  
ATOM   2303  N   LYS A 157      24.918 -34.465 -20.551  1.00  0.56           N  
ATOM   2304  CA  LYS A 157      25.892 -33.440 -20.908  1.00  0.56           C  
ATOM   2305  C   LYS A 157      26.320 -32.623 -19.691  1.00  0.56           C  
ATOM   2306  O   LYS A 157      27.502 -32.298 -19.536  1.00  0.56           O  
ATOM   2307  CB  LYS A 157      25.330 -32.533 -21.992  1.00  0.56           C  
ATOM   2308  CG  LYS A 157      25.181 -33.192 -23.354  1.00  0.56           C  
ATOM   2309  CD  LYS A 157      24.603 -32.212 -24.368  1.00  0.56           C  
ATOM   2310  CE  LYS A 157      24.440 -32.852 -25.740  1.00  0.56           C  
ATOM   2311  NZ  LYS A 157      23.830 -31.911 -26.719  1.00  0.56           N  
ATOM   2312  H   LYS A 157      23.988 -34.448 -20.947  1.00  0.56           H  
ATOM   2313  HA  LYS A 157      26.781 -33.936 -21.301  1.00  0.56           H  
ATOM   2314 1HB  LYS A 157      24.359 -32.132 -21.680  1.00  0.56           H  
ATOM   2315 2HB  LYS A 157      25.992 -31.708 -22.139  1.00  0.56           H  
ATOM   2316 1HG  LYS A 157      26.156 -33.537 -23.701  1.00  0.56           H  
ATOM   2317 2HG  LYS A 157      24.518 -34.052 -23.268  1.00  0.56           H  
ATOM   2318 1HD  LYS A 157      23.627 -31.864 -24.018  1.00  0.56           H  
ATOM   2319 2HD  LYS A 157      25.265 -31.350 -24.456  1.00  0.56           H  
ATOM   2320 1HE  LYS A 157      25.418 -33.159 -26.107  1.00  0.56           H  
ATOM   2321 2HE  LYS A 157      23.804 -33.732 -25.650  1.00  0.56           H  
ATOM   2322 1HZ  LYS A 157      23.739 -32.369 -27.615  1.00  0.56           H  
ATOM   2323 2HZ  LYS A 157      22.917 -31.629 -26.391  1.00  0.56           H  
ATOM   2324 3HZ  LYS A 157      24.419 -31.097 -26.816  1.00  0.56           H  
ATOM   2325  N   VAL A 158      25.377 -32.319 -18.805  1.00  0.56           N  
ATOM   2326  CA  VAL A 158      25.742 -31.586 -17.609  1.00  0.56           C  
ATOM   2327  C   VAL A 158      26.523 -32.484 -16.670  1.00  0.56           C  
ATOM   2328  O   VAL A 158      27.479 -32.034 -16.042  1.00  0.56           O  
ATOM   2329  CB  VAL A 158      24.564 -30.952 -16.887  1.00  0.56           C  
ATOM   2330  CG1 VAL A 158      25.084 -30.408 -15.605  1.00  0.56           C  
ATOM   2331  CG2 VAL A 158      24.004 -29.823 -17.715  1.00  0.56           C  
ATOM   2332  H   VAL A 158      24.418 -32.603 -18.958  1.00  0.56           H  
ATOM   2333  HA  VAL A 158      26.393 -30.764 -17.907  1.00  0.56           H  
ATOM   2334  HB  VAL A 158      23.792 -31.696 -16.677  1.00  0.56           H  
ATOM   2335 1HG1 VAL A 158      24.302 -29.925 -15.070  1.00  0.56           H  
ATOM   2336 2HG1 VAL A 158      25.489 -31.220 -15.013  1.00  0.56           H  
ATOM   2337 3HG1 VAL A 158      25.863 -29.693 -15.822  1.00  0.56           H  
ATOM   2338 1HG2 VAL A 158      23.190 -29.343 -17.176  1.00  0.56           H  
ATOM   2339 2HG2 VAL A 158      24.788 -29.108 -17.893  1.00  0.56           H  
ATOM   2340 3HG2 VAL A 158      23.637 -30.208 -18.668  1.00  0.56           H  
ATOM   2341  N   ALA A 159      26.110 -33.752 -16.547  1.00  0.55           N  
ATOM   2342  CA  ALA A 159      26.823 -34.682 -15.685  1.00  0.55           C  
ATOM   2343  C   ALA A 159      28.277 -34.756 -16.133  1.00  0.55           C  
ATOM   2344  O   ALA A 159      29.184 -34.764 -15.302  1.00  0.55           O  
ATOM   2345  CB  ALA A 159      26.184 -36.069 -15.736  1.00  0.55           C  
ATOM   2346  H   ALA A 159      25.296 -34.078 -17.064  1.00  0.55           H  
ATOM   2347  HA  ALA A 159      26.792 -34.305 -14.664  1.00  0.55           H  
ATOM   2348 1HB  ALA A 159      26.727 -36.751 -15.083  1.00  0.55           H  
ATOM   2349 2HB  ALA A 159      25.145 -36.004 -15.412  1.00  0.55           H  
ATOM   2350 3HB  ALA A 159      26.214 -36.436 -16.753  1.00  0.55           H  
ATOM   2351  N   LYS A 160      28.514 -34.717 -17.451  1.00  0.55           N  
ATOM   2352  CA  LYS A 160      29.875 -34.749 -17.964  1.00  0.55           C  
ATOM   2353  C   LYS A 160      30.625 -33.515 -17.489  1.00  0.55           C  
ATOM   2354  O   LYS A 160      31.724 -33.634 -16.952  1.00  0.55           O  
ATOM   2355  CB  LYS A 160      29.879 -34.813 -19.494  1.00  0.55           C  
ATOM   2356  CG  LYS A 160      31.280 -34.840 -20.141  1.00  0.55           C  
ATOM   2357  CD  LYS A 160      32.024 -36.130 -19.842  1.00  0.55           C  
ATOM   2358  CE  LYS A 160      33.287 -36.298 -20.720  1.00  0.55           C  
ATOM   2359  NZ  LYS A 160      34.386 -35.314 -20.391  1.00  0.55           N  
ATOM   2360  H   LYS A 160      27.730 -34.723 -18.105  1.00  0.55           H  
ATOM   2361  HA  LYS A 160      30.386 -35.626 -17.569  1.00  0.55           H  
ATOM   2362 1HB  LYS A 160      29.325 -35.698 -19.820  1.00  0.55           H  
ATOM   2363 2HB  LYS A 160      29.357 -33.948 -19.889  1.00  0.55           H  
ATOM   2364 1HG  LYS A 160      31.181 -34.728 -21.219  1.00  0.55           H  
ATOM   2365 2HG  LYS A 160      31.872 -34.000 -19.759  1.00  0.55           H  
ATOM   2366 1HD  LYS A 160      32.317 -36.157 -18.786  1.00  0.55           H  
ATOM   2367 2HD  LYS A 160      31.363 -36.957 -20.050  1.00  0.55           H  
ATOM   2368 1HE  LYS A 160      33.672 -37.308 -20.586  1.00  0.55           H  
ATOM   2369 2HE  LYS A 160      33.001 -36.163 -21.761  1.00  0.55           H  
ATOM   2370 1HZ  LYS A 160      35.172 -35.466 -20.983  1.00  0.55           H  
ATOM   2371 2HZ  LYS A 160      34.101 -34.333 -20.480  1.00  0.55           H  
ATOM   2372 3HZ  LYS A 160      34.694 -35.403 -19.417  1.00  0.55           H  
ATOM   2373  N   VAL A 161      30.006 -32.336 -17.594  1.00  0.56           N  
ATOM   2374  CA  VAL A 161      30.679 -31.123 -17.137  1.00  0.56           C  
ATOM   2375  C   VAL A 161      30.990 -31.168 -15.653  1.00  0.56           C  
ATOM   2376  O   VAL A 161      32.102 -30.838 -15.234  1.00  0.56           O  
ATOM   2377  CB  VAL A 161      29.830 -29.871 -17.423  1.00  0.56           C  
ATOM   2378  CG1 VAL A 161      30.438 -28.640 -16.719  1.00  0.56           C  
ATOM   2379  CG2 VAL A 161      29.791 -29.638 -18.903  1.00  0.56           C  
ATOM   2380  H   VAL A 161      29.085 -32.283 -18.036  1.00  0.56           H  
ATOM   2381  HA  VAL A 161      31.616 -31.032 -17.687  1.00  0.56           H  
ATOM   2382  HB  VAL A 161      28.819 -30.017 -17.037  1.00  0.56           H  
ATOM   2383 1HG1 VAL A 161      29.825 -27.764 -16.929  1.00  0.56           H  
ATOM   2384 2HG1 VAL A 161      30.463 -28.812 -15.641  1.00  0.56           H  
ATOM   2385 3HG1 VAL A 161      31.450 -28.472 -17.082  1.00  0.56           H  
ATOM   2386 1HG2 VAL A 161      29.209 -28.761 -19.105  1.00  0.56           H  
ATOM   2387 2HG2 VAL A 161      30.803 -29.492 -19.273  1.00  0.56           H  
ATOM   2388 3HG2 VAL A 161      29.344 -30.503 -19.395  1.00  0.56           H  
ATOM   2389  N   LEU A 162      30.029 -31.597 -14.856  1.00  0.56           N  
ATOM   2390  CA  LEU A 162      30.245 -31.632 -13.428  1.00  0.56           C  
ATOM   2391  C   LEU A 162      31.384 -32.593 -13.080  1.00  0.56           C  
ATOM   2392  O   LEU A 162      32.231 -32.274 -12.241  1.00  0.56           O  
ATOM   2393  CB  LEU A 162      28.947 -32.052 -12.753  1.00  0.56           C  
ATOM   2394  CG  LEU A 162      27.785 -31.032 -12.842  1.00  0.56           C  
ATOM   2395  CD1 LEU A 162      26.554 -31.671 -12.311  1.00  0.56           C  
ATOM   2396  CD2 LEU A 162      28.109 -29.791 -12.055  1.00  0.56           C  
ATOM   2397  H   LEU A 162      29.133 -31.877 -15.253  1.00  0.56           H  
ATOM   2398  HA  LEU A 162      30.513 -30.632 -13.093  1.00  0.56           H  
ATOM   2399 1HB  LEU A 162      28.605 -32.974 -13.222  1.00  0.56           H  
ATOM   2400 2HB  LEU A 162      29.140 -32.249 -11.702  1.00  0.56           H  
ATOM   2401  HG  LEU A 162      27.619 -30.762 -13.881  1.00  0.56           H  
ATOM   2402 1HD1 LEU A 162      25.715 -30.975 -12.370  1.00  0.56           H  
ATOM   2403 2HD1 LEU A 162      26.326 -32.563 -12.888  1.00  0.56           H  
ATOM   2404 3HD1 LEU A 162      26.737 -31.932 -11.288  1.00  0.56           H  
ATOM   2405 1HD2 LEU A 162      27.279 -29.083 -12.128  1.00  0.56           H  
ATOM   2406 2HD2 LEU A 162      28.269 -30.054 -11.010  1.00  0.56           H  
ATOM   2407 3HD2 LEU A 162      29.005 -29.350 -12.466  1.00  0.56           H  
ATOM   2408  N   LEU A 163      31.455 -33.734 -13.766  1.00  0.57           N  
ATOM   2409  CA  LEU A 163      32.536 -34.691 -13.553  1.00  0.57           C  
ATOM   2410  C   LEU A 163      33.888 -34.126 -14.034  1.00  0.57           C  
ATOM   2411  O   LEU A 163      34.912 -34.296 -13.368  1.00  0.57           O  
ATOM   2412  CB  LEU A 163      32.174 -36.001 -14.249  1.00  0.57           C  
ATOM   2413  CG  LEU A 163      31.017 -36.762 -13.605  1.00  0.57           C  
ATOM   2414  CD1 LEU A 163      30.585 -37.846 -14.515  1.00  0.57           C  
ATOM   2415  CD2 LEU A 163      31.473 -37.337 -12.274  1.00  0.57           C  
ATOM   2416  H   LEU A 163      30.728 -33.961 -14.447  1.00  0.57           H  
ATOM   2417  HA  LEU A 163      32.609 -34.888 -12.485  1.00  0.57           H  
ATOM   2418 1HB  LEU A 163      31.901 -35.785 -15.286  1.00  0.57           H  
ATOM   2419 2HB  LEU A 163      33.040 -36.643 -14.248  1.00  0.57           H  
ATOM   2420  HG  LEU A 163      30.178 -36.091 -13.447  1.00  0.57           H  
ATOM   2421 1HD1 LEU A 163      29.756 -38.380 -14.086  1.00  0.57           H  
ATOM   2422 2HD1 LEU A 163      30.277 -37.392 -15.449  1.00  0.57           H  
ATOM   2423 3HD1 LEU A 163      31.398 -38.526 -14.694  1.00  0.57           H  
ATOM   2424 1HD2 LEU A 163      30.663 -37.880 -11.836  1.00  0.57           H  
ATOM   2425 2HD2 LEU A 163      32.311 -38.012 -12.434  1.00  0.57           H  
ATOM   2426 3HD2 LEU A 163      31.782 -36.532 -11.603  1.00  0.57           H  
ATOM   2427  N   ASP A 164      33.900 -33.399 -15.164  1.00  0.58           N  
ATOM   2428  CA  ASP A 164      35.134 -32.781 -15.681  1.00  0.58           C  
ATOM   2429  C   ASP A 164      35.669 -31.718 -14.710  1.00  0.58           C  
ATOM   2430  O   ASP A 164      36.876 -31.489 -14.614  1.00  0.58           O  
ATOM   2431  CB  ASP A 164      34.926 -32.181 -17.081  1.00  0.58           C  
ATOM   2432  CG  ASP A 164      34.836 -33.234 -18.218  1.00  0.58           C  
ATOM   2433  OD1 ASP A 164      35.149 -34.390 -17.991  1.00  0.58           O  
ATOM   2434  OD2 ASP A 164      34.472 -32.897 -19.342  1.00  0.58           O  
ATOM   2435  H   ASP A 164      33.036 -33.290 -15.694  1.00  0.58           H  
ATOM   2436  HA  ASP A 164      35.889 -33.560 -15.768  1.00  0.58           H  
ATOM   2437 1HB  ASP A 164      34.000 -31.603 -17.077  1.00  0.58           H  
ATOM   2438 2HB  ASP A 164      35.738 -31.490 -17.302  1.00  0.58           H  
ATOM   2439  N   LYS A 165      34.753 -31.126 -13.940  1.00  0.58           N  
ATOM   2440  CA  LYS A 165      35.016 -30.114 -12.919  1.00  0.58           C  
ATOM   2441  C   LYS A 165      35.290 -30.752 -11.545  1.00  0.58           C  
ATOM   2442  O   LYS A 165      35.328 -30.059 -10.527  1.00  0.58           O  
ATOM   2443  CB  LYS A 165      33.834 -29.158 -12.831  1.00  0.58           C  
ATOM   2444  CG  LYS A 165      33.559 -28.304 -14.092  1.00  0.58           C  
ATOM   2445  CD  LYS A 165      34.515 -27.138 -14.229  1.00  0.58           C  
ATOM   2446  CE  LYS A 165      34.130 -26.264 -15.422  1.00  0.58           C  
ATOM   2447  NZ  LYS A 165      34.980 -25.042 -15.518  1.00  0.58           N  
ATOM   2448  H   LYS A 165      33.774 -31.354 -14.120  1.00  0.58           H  
ATOM   2449  HA  LYS A 165      35.901 -29.551 -13.210  1.00  0.58           H  
ATOM   2450 1HB  LYS A 165      32.930 -29.734 -12.646  1.00  0.58           H  
ATOM   2451 2HB  LYS A 165      33.966 -28.484 -11.982  1.00  0.58           H  
ATOM   2452 1HG  LYS A 165      33.706 -28.935 -14.967  1.00  0.58           H  
ATOM   2453 2HG  LYS A 165      32.538 -27.953 -14.113  1.00  0.58           H  
ATOM   2454 1HD  LYS A 165      34.490 -26.529 -13.328  1.00  0.58           H  
ATOM   2455 2HD  LYS A 165      35.532 -27.507 -14.374  1.00  0.58           H  
ATOM   2456 1HE  LYS A 165      34.254 -26.849 -16.327  1.00  0.58           H  
ATOM   2457 2HE  LYS A 165      33.081 -25.960 -15.336  1.00  0.58           H  
ATOM   2458 1HZ  LYS A 165      34.704 -24.499 -16.317  1.00  0.58           H  
ATOM   2459 2HZ  LYS A 165      34.840 -24.465 -14.665  1.00  0.58           H  
ATOM   2460 3HZ  LYS A 165      35.950 -25.296 -15.604  1.00  0.58           H  
ATOM   2461  N   LYS A 166      35.494 -32.077 -11.543  1.00  0.58           N  
ATOM   2462  CA  LYS A 166      35.812 -32.916 -10.388  1.00  0.58           C  
ATOM   2463  C   LYS A 166      34.706 -33.129  -9.358  1.00  0.58           C  
ATOM   2464  O   LYS A 166      34.992 -33.280  -8.170  1.00  0.58           O  
ATOM   2465  CB  LYS A 166      37.064 -32.385  -9.674  1.00  0.58           C  
ATOM   2466  CG  LYS A 166      38.302 -32.286 -10.571  1.00  0.58           C  
ATOM   2467  CD  LYS A 166      39.533 -31.867  -9.781  1.00  0.58           C  
ATOM   2468  CE  LYS A 166      40.753 -31.732 -10.685  1.00  0.58           C  
ATOM   2469  NZ  LYS A 166      41.954 -31.279  -9.932  1.00  0.58           N  
ATOM   2470  H   LYS A 166      35.415 -32.581 -12.422  1.00  0.58           H  
ATOM   2471  HA  LYS A 166      36.057 -33.904 -10.781  1.00  0.58           H  
ATOM   2472 1HB  LYS A 166      36.872 -31.411  -9.233  1.00  0.58           H  
ATOM   2473 2HB  LYS A 166      37.313 -33.060  -8.856  1.00  0.58           H  
ATOM   2474 1HG  LYS A 166      38.486 -33.256 -11.035  1.00  0.58           H  
ATOM   2475 2HG  LYS A 166      38.126 -31.558 -11.363  1.00  0.58           H  
ATOM   2476 1HD  LYS A 166      39.343 -30.909  -9.295  1.00  0.58           H  
ATOM   2477 2HD  LYS A 166      39.742 -32.610  -9.011  1.00  0.58           H  
ATOM   2478 1HE  LYS A 166      40.966 -32.697 -11.143  1.00  0.58           H  
ATOM   2479 2HE  LYS A 166      40.535 -31.008 -11.472  1.00  0.58           H  
ATOM   2480 1HZ  LYS A 166      42.739 -31.201 -10.563  1.00  0.58           H  
ATOM   2481 2HZ  LYS A 166      41.769 -30.378  -9.512  1.00  0.58           H  
ATOM   2482 3HZ  LYS A 166      42.170 -31.949  -9.207  1.00  0.58           H  
ATOM   2483  N   ALA A 167      33.456 -33.222  -9.811  1.00  0.58           N  
ATOM   2484  CA  ALA A 167      32.363 -33.601  -8.922  1.00  0.58           C  
ATOM   2485  C   ALA A 167      32.604 -35.004  -8.407  1.00  0.58           C  
ATOM   2486  O   ALA A 167      33.147 -35.836  -9.133  1.00  0.58           O  
ATOM   2487  CB  ALA A 167      31.040 -33.554  -9.633  1.00  0.58           C  
ATOM   2488  H   ALA A 167      33.248 -33.031 -10.791  1.00  0.58           H  
ATOM   2489  HA  ALA A 167      32.354 -32.926  -8.069  1.00  0.58           H  
ATOM   2490 1HB  ALA A 167      30.256 -33.838  -8.934  1.00  0.58           H  
ATOM   2491 2HB  ALA A 167      30.860 -32.566  -9.993  1.00  0.58           H  
ATOM   2492 3HB  ALA A 167      31.057 -34.241 -10.472  1.00  0.58           H  
ATOM   2493  N   ASN A 168      32.190 -35.279  -7.178  1.00  0.58           N  
ATOM   2494  CA  ASN A 168      32.353 -36.607  -6.585  1.00  0.58           C  
ATOM   2495  C   ASN A 168      31.219 -37.599  -6.960  1.00  0.58           C  
ATOM   2496  O   ASN A 168      30.131 -37.527  -6.383  1.00  0.58           O  
ATOM   2497  CB  ASN A 168      32.445 -36.458  -5.080  1.00  0.58           C  
ATOM   2498  CG  ASN A 168      32.707 -37.744  -4.324  1.00  0.58           C  
ATOM   2499  OD1 ASN A 168      32.461 -38.878  -4.766  1.00  0.58           O  
ATOM   2500  ND2 ASN A 168      33.216 -37.573  -3.131  1.00  0.58           N  
ATOM   2501  H   ASN A 168      31.781 -34.517  -6.623  1.00  0.58           H  
ATOM   2502  HA  ASN A 168      33.310 -36.980  -6.925  1.00  0.58           H  
ATOM   2503 1HB  ASN A 168      33.245 -35.749  -4.846  1.00  0.58           H  
ATOM   2504 2HB  ASN A 168      31.522 -36.014  -4.714  1.00  0.58           H  
ATOM   2505 1HD2 ASN A 168      33.419 -38.364  -2.553  1.00  0.58           H  
ATOM   2506 2HD2 ASN A 168      33.401 -36.646  -2.796  1.00  0.58           H  
ATOM   2507  N   PRO A 169      31.474 -38.619  -7.821  1.00  0.58           N  
ATOM   2508  CA  PRO A 169      30.501 -39.563  -8.355  1.00  0.58           C  
ATOM   2509  C   PRO A 169      30.015 -40.556  -7.314  1.00  0.58           C  
ATOM   2510  O   PRO A 169      29.125 -41.360  -7.597  1.00  0.58           O  
ATOM   2511  CB  PRO A 169      31.279 -40.261  -9.462  1.00  0.58           C  
ATOM   2512  CG  PRO A 169      32.712 -40.205  -9.024  1.00  0.58           C  
ATOM   2513  CD  PRO A 169      32.859 -38.897  -8.288  1.00  0.58           C  
ATOM   2514  HA  PRO A 169      29.652 -39.036  -8.766  1.00  0.58           H  
ATOM   2515 1HB  PRO A 169      30.926 -41.283  -9.574  1.00  0.58           H  
ATOM   2516 2HB  PRO A 169      31.106 -39.759 -10.420  1.00  0.58           H  
ATOM   2517 1HG  PRO A 169      32.940 -41.078  -8.395  1.00  0.58           H  
ATOM   2518 2HG  PRO A 169      33.376 -40.277  -9.904  1.00  0.58           H  
ATOM   2519 1HD  PRO A 169      33.544 -39.058  -7.443  1.00  0.58           H  
ATOM   2520 2HD  PRO A 169      33.214 -38.148  -8.987  1.00  0.58           H  
ATOM   2521  N   ASN A 170      30.664 -40.577  -6.150  1.00  0.59           N  
ATOM   2522  CA  ASN A 170      30.297 -41.484  -5.083  1.00  0.59           C  
ATOM   2523  C   ASN A 170      29.694 -40.757  -3.883  1.00  0.59           C  
ATOM   2524  O   ASN A 170      29.487 -41.360  -2.828  1.00  0.59           O  
ATOM   2525  CB  ASN A 170      31.502 -42.292  -4.673  1.00  0.59           C  
ATOM   2526  CG  ASN A 170      31.901 -43.234  -5.742  1.00  0.59           C  
ATOM   2527  OD1 ASN A 170      31.080 -44.090  -6.079  1.00  0.59           O  
ATOM   2528  ND2 ASN A 170      33.098 -43.097  -6.284  1.00  0.59           N  
ATOM   2529  H   ASN A 170      31.402 -39.908  -5.945  1.00  0.59           H  
ATOM   2530  HA  ASN A 170      29.533 -42.165  -5.457  1.00  0.59           H  
ATOM   2531 1HB  ASN A 170      32.334 -41.620  -4.457  1.00  0.59           H  
ATOM   2532 2HB  ASN A 170      31.280 -42.850  -3.764  1.00  0.59           H  
ATOM   2533 1HD2 ASN A 170      33.420 -43.702  -7.049  1.00  0.59           H  
ATOM   2534 2HD2 ASN A 170      33.705 -42.373  -5.960  1.00  0.59           H  
ATOM   2535  N   ALA A 171      29.396 -39.466  -4.029  1.00  0.61           N  
ATOM   2536  CA  ALA A 171      28.788 -38.732  -2.922  1.00  0.61           C  
ATOM   2537  C   ALA A 171      27.436 -39.351  -2.600  1.00  0.61           C  
ATOM   2538  O   ALA A 171      26.731 -39.767  -3.510  1.00  0.61           O  
ATOM   2539  CB  ALA A 171      28.641 -37.268  -3.283  1.00  0.61           C  
ATOM   2540  H   ALA A 171      29.594 -38.976  -4.904  1.00  0.61           H  
ATOM   2541  HA  ALA A 171      29.428 -38.828  -2.046  1.00  0.61           H  
ATOM   2542 1HB  ALA A 171      28.193 -36.727  -2.453  1.00  0.61           H  
ATOM   2543 2HB  ALA A 171      29.622 -36.853  -3.500  1.00  0.61           H  
ATOM   2544 3HB  ALA A 171      28.017 -37.175  -4.166  1.00  0.61           H  
ATOM   2545  N   LYS A 172      27.036 -39.391  -1.331  1.00  0.64           N  
ATOM   2546  CA  LYS A 172      25.728 -39.978  -1.023  1.00  0.64           C  
ATOM   2547  C   LYS A 172      24.692 -38.961  -0.549  1.00  0.64           C  
ATOM   2548  O   LYS A 172      25.005 -38.041   0.206  1.00  0.64           O  
ATOM   2549  CB  LYS A 172      25.879 -41.079   0.025  1.00  0.64           C  
ATOM   2550  CG  LYS A 172      26.687 -42.272  -0.446  1.00  0.64           C  
ATOM   2551  CD  LYS A 172      26.765 -43.394   0.584  1.00  0.64           C  
ATOM   2552  CE  LYS A 172      27.726 -44.480   0.116  1.00  0.64           C  
ATOM   2553  NZ  LYS A 172      27.768 -45.653   1.053  1.00  0.64           N  
ATOM   2554  H   LYS A 172      27.630 -39.043  -0.592  1.00  0.64           H  
ATOM   2555  HA  LYS A 172      25.333 -40.439  -1.927  1.00  0.64           H  
ATOM   2556 1HB  LYS A 172      26.356 -40.675   0.914  1.00  0.64           H  
ATOM   2557 2HB  LYS A 172      24.895 -41.426   0.309  1.00  0.64           H  
ATOM   2558 1HG  LYS A 172      26.170 -42.675  -1.304  1.00  0.64           H  
ATOM   2559 2HG  LYS A 172      27.689 -41.968  -0.750  1.00  0.64           H  
ATOM   2560 1HD  LYS A 172      27.102 -43.000   1.542  1.00  0.64           H  
ATOM   2561 2HD  LYS A 172      25.779 -43.844   0.719  1.00  0.64           H  
ATOM   2562 1HE  LYS A 172      27.444 -44.825  -0.878  1.00  0.64           H  
ATOM   2563 2HE  LYS A 172      28.721 -44.039   0.067  1.00  0.64           H  
ATOM   2564 1HZ  LYS A 172      28.436 -46.319   0.719  1.00  0.64           H  
ATOM   2565 2HZ  LYS A 172      28.032 -45.348   1.976  1.00  0.64           H  
ATOM   2566 3HZ  LYS A 172      26.837 -46.115   1.089  1.00  0.64           H  
ATOM   2567  N   ALA A 173      23.449 -39.190  -0.971  1.00  0.66           N  
ATOM   2568  CA  ALA A 173      22.270 -38.421  -0.604  1.00  0.66           C  
ATOM   2569  C   ALA A 173      21.712 -38.888   0.733  1.00  0.66           C  
ATOM   2570  O   ALA A 173      22.209 -39.854   1.316  1.00  0.66           O  
ATOM   2571  CB  ALA A 173      21.227 -38.534  -1.695  1.00  0.66           C  
ATOM   2572  H   ALA A 173      23.306 -39.949  -1.634  1.00  0.66           H  
ATOM   2573  HA  ALA A 173      22.561 -37.390  -0.492  1.00  0.66           H  
ATOM   2574 1HB  ALA A 173      20.363 -37.943  -1.424  1.00  0.66           H  
ATOM   2575 2HB  ALA A 173      21.646 -38.167  -2.633  1.00  0.66           H  
ATOM   2576 3HB  ALA A 173      20.934 -39.573  -1.813  1.00  0.66           H  
ATOM   2577  N   LEU A 174      20.655 -38.223   1.211  1.00  0.68           N  
ATOM   2578  CA  LEU A 174      20.013 -38.544   2.492  1.00  0.68           C  
ATOM   2579  C   LEU A 174      19.770 -40.031   2.721  1.00  0.68           C  
ATOM   2580  O   LEU A 174      19.946 -40.530   3.831  1.00  0.68           O  
ATOM   2581  CB  LEU A 174      18.650 -37.850   2.577  1.00  0.68           C  
ATOM   2582  CG  LEU A 174      17.848 -38.085   3.849  1.00  0.68           C  
ATOM   2583  CD1 LEU A 174      18.605 -37.548   5.050  1.00  0.68           C  
ATOM   2584  CD2 LEU A 174      16.510 -37.396   3.704  1.00  0.68           C  
ATOM   2585  H   LEU A 174      20.291 -37.414   0.701  1.00  0.68           H  
ATOM   2586  HA  LEU A 174      20.656 -38.171   3.289  1.00  0.68           H  
ATOM   2587 1HB  LEU A 174      18.782 -36.793   2.460  1.00  0.68           H  
ATOM   2588 2HB  LEU A 174      18.041 -38.197   1.745  1.00  0.68           H  
ATOM   2589  HG  LEU A 174      17.696 -39.158   3.991  1.00  0.68           H  
ATOM   2590 1HD1 LEU A 174      18.024 -37.726   5.955  1.00  0.68           H  
ATOM   2591 2HD1 LEU A 174      19.568 -38.053   5.133  1.00  0.68           H  
ATOM   2592 3HD1 LEU A 174      18.760 -36.491   4.930  1.00  0.68           H  
ATOM   2593 1HD2 LEU A 174      15.916 -37.561   4.604  1.00  0.68           H  
ATOM   2594 2HD2 LEU A 174      16.667 -36.323   3.560  1.00  0.68           H  
ATOM   2595 3HD2 LEU A 174      15.986 -37.806   2.840  1.00  0.68           H  
ATOM   2596  N   ASN A 175      19.348 -40.736   1.677  1.00  0.67           N  
ATOM   2597  CA  ASN A 175      18.996 -42.144   1.791  1.00  0.67           C  
ATOM   2598  C   ASN A 175      20.141 -43.097   1.406  1.00  0.67           C  
ATOM   2599  O   ASN A 175      19.918 -44.294   1.222  1.00  0.67           O  
ATOM   2600  CB  ASN A 175      17.761 -42.417   0.957  1.00  0.67           C  
ATOM   2601  CG  ASN A 175      16.535 -41.737   1.516  1.00  0.67           C  
ATOM   2602  OD1 ASN A 175      16.344 -41.665   2.735  1.00  0.67           O  
ATOM   2603  ND2 ASN A 175      15.701 -41.234   0.642  1.00  0.67           N  
ATOM   2604  H   ASN A 175      19.248 -40.265   0.791  1.00  0.67           H  
ATOM   2605  HA  ASN A 175      18.753 -42.348   2.835  1.00  0.67           H  
ATOM   2606 1HB  ASN A 175      17.923 -42.063  -0.061  1.00  0.67           H  
ATOM   2607 2HB  ASN A 175      17.582 -43.490   0.910  1.00  0.67           H  
ATOM   2608 1HD2 ASN A 175      14.870 -40.770   0.952  1.00  0.67           H  
ATOM   2609 2HD2 ASN A 175      15.891 -41.314  -0.338  1.00  0.67           H  
ATOM   2610  N   GLY A 176      21.360 -42.562   1.265  1.00  0.66           N  
ATOM   2611  CA  GLY A 176      22.551 -43.351   0.930  1.00  0.66           C  
ATOM   2612  C   GLY A 176      22.778 -43.564  -0.566  1.00  0.66           C  
ATOM   2613  O   GLY A 176      23.726 -44.235  -0.973  1.00  0.66           O  
ATOM   2614  H   GLY A 176      21.493 -41.564   1.425  1.00  0.66           H  
ATOM   2615 1HA  GLY A 176      23.421 -42.863   1.366  1.00  0.66           H  
ATOM   2616 2HA  GLY A 176      22.481 -44.317   1.416  1.00  0.66           H  
ATOM   2617  N   PHE A 177      21.933 -42.963  -1.382  1.00  0.63           N  
ATOM   2618  CA  PHE A 177      22.012 -43.103  -2.830  1.00  0.63           C  
ATOM   2619  C   PHE A 177      23.034 -42.187  -3.482  1.00  0.63           C  
ATOM   2620  O   PHE A 177      23.050 -40.976  -3.247  1.00  0.63           O  
ATOM   2621  CB  PHE A 177      20.623 -42.858  -3.426  1.00  0.63           C  
ATOM   2622  CG  PHE A 177      19.653 -44.001  -3.229  1.00  0.63           C  
ATOM   2623  CD1 PHE A 177      19.095 -44.257  -2.006  1.00  0.63           C  
ATOM   2624  CD2 PHE A 177      19.260 -44.782  -4.306  1.00  0.63           C  
ATOM   2625  CE1 PHE A 177      18.199 -45.296  -1.835  1.00  0.63           C  
ATOM   2626  CE2 PHE A 177      18.366 -45.820  -4.158  1.00  0.63           C  
ATOM   2627  CZ  PHE A 177      17.837 -46.086  -2.916  1.00  0.63           C  
ATOM   2628  H   PHE A 177      21.189 -42.418  -0.975  1.00  0.63           H  
ATOM   2629  HA  PHE A 177      22.302 -44.123  -3.064  1.00  0.63           H  
ATOM   2630 1HB  PHE A 177      20.192 -41.962  -2.988  1.00  0.63           H  
ATOM   2631 2HB  PHE A 177      20.725 -42.688  -4.490  1.00  0.63           H  
ATOM   2632  HD1 PHE A 177      19.379 -43.647  -1.170  1.00  0.63           H  
ATOM   2633  HD2 PHE A 177      19.663 -44.557  -5.281  1.00  0.63           H  
ATOM   2634  HE1 PHE A 177      17.782 -45.491  -0.847  1.00  0.63           H  
ATOM   2635  HE2 PHE A 177      18.078 -46.422  -5.020  1.00  0.63           H  
ATOM   2636  HZ  PHE A 177      17.132 -46.906  -2.784  1.00  0.63           H  
ATOM   2637  N   THR A 178      23.919 -42.797  -4.270  1.00  0.60           N  
ATOM   2638  CA  THR A 178      24.942 -42.097  -5.030  1.00  0.60           C  
ATOM   2639  C   THR A 178      24.319 -41.741  -6.367  1.00  0.60           C  
ATOM   2640  O   THR A 178      23.285 -42.330  -6.694  1.00  0.60           O  
ATOM   2641  CB  THR A 178      26.167 -43.016  -5.253  1.00  0.60           C  
ATOM   2642  OG1 THR A 178      25.746 -44.165  -6.037  1.00  0.60           O  
ATOM   2643  CG2 THR A 178      26.761 -43.450  -3.947  1.00  0.60           C  
ATOM   2644  H   THR A 178      23.873 -43.813  -4.367  1.00  0.60           H  
ATOM   2645  HA  THR A 178      25.219 -41.205  -4.496  1.00  0.60           H  
ATOM   2646  HB  THR A 178      26.936 -42.507  -5.787  1.00  0.60           H  
ATOM   2647  HG1 THR A 178      25.143 -44.703  -5.504  1.00  0.60           H  
ATOM   2648 1HG2 THR A 178      27.618 -44.096  -4.130  1.00  0.60           H  
ATOM   2649 2HG2 THR A 178      27.086 -42.564  -3.408  1.00  0.60           H  
ATOM   2650 3HG2 THR A 178      26.017 -43.987  -3.361  1.00  0.60           H  
ATOM   2651  N   PRO A 179      24.903 -40.844  -7.187  1.00  0.58           N  
ATOM   2652  CA  PRO A 179      24.457 -40.524  -8.524  1.00  0.58           C  
ATOM   2653  C   PRO A 179      24.269 -41.788  -9.357  1.00  0.58           C  
ATOM   2654  O   PRO A 179      23.433 -41.822 -10.255  1.00  0.58           O  
ATOM   2655  CB  PRO A 179      25.598 -39.653  -9.040  1.00  0.58           C  
ATOM   2656  CG  PRO A 179      26.166 -39.008  -7.819  1.00  0.58           C  
ATOM   2657  CD  PRO A 179      26.108 -40.082  -6.783  1.00  0.58           C  
ATOM   2658  HA  PRO A 179      23.520 -39.951  -8.467  1.00  0.58           H  
ATOM   2659 1HB  PRO A 179      26.338 -40.273  -9.547  1.00  0.58           H  
ATOM   2660 2HB  PRO A 179      25.222 -38.928  -9.777  1.00  0.58           H  
ATOM   2661 1HG  PRO A 179      27.193 -38.679  -8.005  1.00  0.58           H  
ATOM   2662 2HG  PRO A 179      25.595 -38.112  -7.546  1.00  0.58           H  
ATOM   2663 1HD  PRO A 179      26.989 -40.674  -6.878  1.00  0.58           H  
ATOM   2664 2HD  PRO A 179      26.030 -39.648  -5.818  1.00  0.58           H  
ATOM   2665  N   LEU A 180      25.070 -42.829  -9.072  1.00  0.57           N  
ATOM   2666  CA  LEU A 180      24.988 -44.093  -9.791  1.00  0.57           C  
ATOM   2667  C   LEU A 180      23.717 -44.816  -9.405  1.00  0.57           C  
ATOM   2668  O   LEU A 180      22.979 -45.290 -10.270  1.00  0.57           O  
ATOM   2669  CB  LEU A 180      26.188 -44.983  -9.475  1.00  0.57           C  
ATOM   2670  CG  LEU A 180      26.251 -46.305 -10.207  1.00  0.57           C  
ATOM   2671  CD1 LEU A 180      26.321 -46.044 -11.696  1.00  0.57           C  
ATOM   2672  CD2 LEU A 180      27.458 -47.087  -9.747  1.00  0.57           C  
ATOM   2673  H   LEU A 180      25.753 -42.752  -8.331  1.00  0.57           H  
ATOM   2674  HA  LEU A 180      24.963 -43.895 -10.859  1.00  0.57           H  
ATOM   2675 1HB  LEU A 180      27.090 -44.428  -9.710  1.00  0.57           H  
ATOM   2676 2HB  LEU A 180      26.190 -45.199  -8.407  1.00  0.57           H  
ATOM   2677  HG  LEU A 180      25.349 -46.877  -9.996  1.00  0.57           H  
ATOM   2678 1HD1 LEU A 180      26.363 -47.000 -12.218  1.00  0.57           H  
ATOM   2679 2HD1 LEU A 180      25.440 -45.486 -12.010  1.00  0.57           H  
ATOM   2680 3HD1 LEU A 180      27.218 -45.466 -11.928  1.00  0.57           H  
ATOM   2681 1HD2 LEU A 180      27.470 -48.029 -10.270  1.00  0.57           H  
ATOM   2682 2HD2 LEU A 180      28.365 -46.537  -9.964  1.00  0.57           H  
ATOM   2683 3HD2 LEU A 180      27.399 -47.262  -8.673  1.00  0.57           H  
ATOM   2684  N   HIS A 181      23.407 -44.860  -8.102  1.00  0.57           N  
ATOM   2685  CA  HIS A 181      22.200 -45.591  -7.711  1.00  0.57           C  
ATOM   2686  C   HIS A 181      20.990 -44.853  -8.281  1.00  0.57           C  
ATOM   2687  O   HIS A 181      20.031 -45.476  -8.745  1.00  0.57           O  
ATOM   2688  CB  HIS A 181      21.970 -45.657  -6.200  1.00  0.57           C  
ATOM   2689  CG  HIS A 181      22.939 -46.385  -5.362  1.00  0.57           C  
ATOM   2690  ND1 HIS A 181      24.005 -45.760  -4.777  1.00  0.57           N  
ATOM   2691  CD2 HIS A 181      23.019 -47.674  -4.990  1.00  0.57           C  
ATOM   2692  CE1 HIS A 181      24.695 -46.629  -4.079  1.00  0.57           C  
ATOM   2693  NE2 HIS A 181      24.139 -47.789  -4.198  1.00  0.57           N  
ATOM   2694  H   HIS A 181      24.034 -44.436  -7.412  1.00  0.57           H  
ATOM   2695  HA  HIS A 181      22.217 -46.603  -8.118  1.00  0.57           H  
ATOM   2696 1HB  HIS A 181      21.902 -44.640  -5.814  1.00  0.57           H  
ATOM   2697 2HB  HIS A 181      21.017 -46.139  -6.039  1.00  0.57           H  
ATOM   2698  HD2 HIS A 181      22.335 -48.470  -5.267  1.00  0.57           H  
ATOM   2699  HE1 HIS A 181      25.586 -46.421  -3.504  1.00  0.57           H  
ATOM   2700  HE2 HIS A 181      24.527 -48.628  -3.750  1.00  0.57           H  
ATOM   2701  N   ILE A 182      21.054 -43.516  -8.258  1.00  0.58           N  
ATOM   2702  CA  ILE A 182      19.967 -42.694  -8.768  1.00  0.58           C  
ATOM   2703  C   ILE A 182      19.801 -42.881 -10.268  1.00  0.58           C  
ATOM   2704  O   ILE A 182      18.682 -43.108 -10.750  1.00  0.58           O  
ATOM   2705  CB  ILE A 182      20.218 -41.206  -8.503  1.00  0.58           C  
ATOM   2706  CG1 ILE A 182      20.160 -40.896  -7.033  1.00  0.58           C  
ATOM   2707  CG2 ILE A 182      19.250 -40.384  -9.261  1.00  0.58           C  
ATOM   2708  CD1 ILE A 182      20.645 -39.515  -6.736  1.00  0.58           C  
ATOM   2709  H   ILE A 182      21.878 -43.068  -7.855  1.00  0.58           H  
ATOM   2710  HA  ILE A 182      19.045 -42.991  -8.275  1.00  0.58           H  
ATOM   2711  HB  ILE A 182      21.222 -40.956  -8.839  1.00  0.58           H  
ATOM   2712 1HG1 ILE A 182      19.141 -41.009  -6.669  1.00  0.58           H  
ATOM   2713 2HG1 ILE A 182      20.799 -41.600  -6.508  1.00  0.58           H  
ATOM   2714 1HG2 ILE A 182      19.474 -39.340  -9.079  1.00  0.58           H  
ATOM   2715 2HG2 ILE A 182      19.352 -40.604 -10.321  1.00  0.58           H  
ATOM   2716 3HG2 ILE A 182      18.235 -40.607  -8.937  1.00  0.58           H  
ATOM   2717 1HD1 ILE A 182      20.611 -39.335  -5.660  1.00  0.58           H  
ATOM   2718 2HD1 ILE A 182      21.661 -39.423  -7.095  1.00  0.58           H  
ATOM   2719 3HD1 ILE A 182      20.016 -38.786  -7.248  1.00  0.58           H  
ATOM   2720  N   ALA A 183      20.915 -42.833 -11.005  1.00  0.59           N  
ATOM   2721  CA  ALA A 183      20.875 -43.016 -12.440  1.00  0.59           C  
ATOM   2722  C   ALA A 183      20.273 -44.365 -12.759  1.00  0.59           C  
ATOM   2723  O   ALA A 183      19.467 -44.504 -13.686  1.00  0.59           O  
ATOM   2724  CB  ALA A 183      22.282 -42.940 -13.019  1.00  0.59           C  
ATOM   2725  H   ALA A 183      21.813 -42.638 -10.570  1.00  0.59           H  
ATOM   2726  HA  ALA A 183      20.249 -42.237 -12.874  1.00  0.59           H  
ATOM   2727 1HB  ALA A 183      22.240 -43.079 -14.102  1.00  0.59           H  
ATOM   2728 2HB  ALA A 183      22.721 -41.973 -12.798  1.00  0.59           H  
ATOM   2729 3HB  ALA A 183      22.898 -43.723 -12.576  1.00  0.59           H  
ATOM   2730  N   CYS A 184      20.618 -45.372 -11.960  1.00  0.60           N  
ATOM   2731  CA  CYS A 184      20.090 -46.686 -12.208  1.00  0.60           C  
ATOM   2732  C   CYS A 184      18.588 -46.754 -11.963  1.00  0.60           C  
ATOM   2733  O   CYS A 184      17.845 -47.252 -12.805  1.00  0.60           O  
ATOM   2734  CB  CYS A 184      20.804 -47.702 -11.335  1.00  0.60           C  
ATOM   2735  SG  CYS A 184      22.542 -47.954 -11.801  1.00  0.60           S  
ATOM   2736  H   CYS A 184      21.291 -45.232 -11.206  1.00  0.60           H  
ATOM   2737  HA  CYS A 184      20.292 -46.921 -13.238  1.00  0.60           H  
ATOM   2738 1HB  CYS A 184      20.775 -47.382 -10.295  1.00  0.60           H  
ATOM   2739 2HB  CYS A 184      20.293 -48.658 -11.396  1.00  0.60           H  
ATOM   2740  HG  CYS A 184      22.955 -46.756 -11.311  1.00  0.60           H  
ATOM   2741  N   LYS A 185      18.119 -46.169 -10.860  1.00  0.61           N  
ATOM   2742  CA  LYS A 185      16.695 -46.190 -10.512  1.00  0.61           C  
ATOM   2743  C   LYS A 185      15.828 -45.564 -11.602  1.00  0.61           C  
ATOM   2744  O   LYS A 185      14.733 -46.050 -11.912  1.00  0.61           O  
ATOM   2745  CB  LYS A 185      16.449 -45.455  -9.195  1.00  0.61           C  
ATOM   2746  CG  LYS A 185      15.012 -45.545  -8.703  1.00  0.61           C  
ATOM   2747  CD  LYS A 185      14.839 -44.903  -7.339  1.00  0.61           C  
ATOM   2748  CE  LYS A 185      13.391 -45.007  -6.871  1.00  0.61           C  
ATOM   2749  NZ  LYS A 185      13.192 -44.392  -5.526  1.00  0.61           N  
ATOM   2750  H   LYS A 185      18.778 -45.742 -10.208  1.00  0.61           H  
ATOM   2751  HA  LYS A 185      16.390 -47.228 -10.396  1.00  0.61           H  
ATOM   2752 1HB  LYS A 185      17.109 -45.836  -8.426  1.00  0.61           H  
ATOM   2753 2HB  LYS A 185      16.694 -44.398  -9.329  1.00  0.61           H  
ATOM   2754 1HG  LYS A 185      14.356 -45.049  -9.420  1.00  0.61           H  
ATOM   2755 2HG  LYS A 185      14.721 -46.590  -8.633  1.00  0.61           H  
ATOM   2756 1HD  LYS A 185      15.489 -45.402  -6.616  1.00  0.61           H  
ATOM   2757 2HD  LYS A 185      15.125 -43.852  -7.395  1.00  0.61           H  
ATOM   2758 1HE  LYS A 185      12.749 -44.500  -7.590  1.00  0.61           H  
ATOM   2759 2HE  LYS A 185      13.106 -46.059  -6.826  1.00  0.61           H  
ATOM   2760 1HZ  LYS A 185      12.223 -44.481  -5.255  1.00  0.61           H  
ATOM   2761 2HZ  LYS A 185      13.775 -44.865  -4.850  1.00  0.61           H  
ATOM   2762 3HZ  LYS A 185      13.443 -43.415  -5.560  1.00  0.61           H  
ATOM   2763  N   LYS A 186      16.345 -44.488 -12.195  1.00  0.62           N  
ATOM   2764  CA  LYS A 186      15.661 -43.722 -13.231  1.00  0.62           C  
ATOM   2765  C   LYS A 186      15.914 -44.219 -14.665  1.00  0.62           C  
ATOM   2766  O   LYS A 186      15.441 -43.604 -15.621  1.00  0.62           O  
ATOM   2767  CB  LYS A 186      16.063 -42.247 -13.124  1.00  0.62           C  
ATOM   2768  CG  LYS A 186      15.662 -41.556 -11.837  1.00  0.62           C  
ATOM   2769  CD  LYS A 186      14.153 -41.481 -11.707  1.00  0.62           C  
ATOM   2770  CE  LYS A 186      13.754 -40.642 -10.520  1.00  0.62           C  
ATOM   2771  NZ  LYS A 186      12.276 -40.577 -10.346  1.00  0.62           N  
ATOM   2772  H   LYS A 186      17.256 -44.153 -11.869  1.00  0.62           H  
ATOM   2773  HA  LYS A 186      14.591 -43.797 -13.046  1.00  0.62           H  
ATOM   2774 1HB  LYS A 186      17.152 -42.182 -13.159  1.00  0.62           H  
ATOM   2775 2HB  LYS A 186      15.662 -41.686 -13.963  1.00  0.62           H  
ATOM   2776 1HG  LYS A 186      16.076 -42.103 -10.986  1.00  0.62           H  
ATOM   2777 2HG  LYS A 186      16.069 -40.544 -11.828  1.00  0.62           H  
ATOM   2778 1HD  LYS A 186      13.732 -41.040 -12.611  1.00  0.62           H  
ATOM   2779 2HD  LYS A 186      13.749 -42.487 -11.586  1.00  0.62           H  
ATOM   2780 1HE  LYS A 186      14.204 -41.055  -9.620  1.00  0.62           H  
ATOM   2781 2HE  LYS A 186      14.132 -39.640 -10.676  1.00  0.62           H  
ATOM   2782 1HZ  LYS A 186      12.058 -39.996  -9.546  1.00  0.62           H  
ATOM   2783 2HZ  LYS A 186      11.860 -40.179 -11.174  1.00  0.62           H  
ATOM   2784 3HZ  LYS A 186      11.912 -41.503 -10.198  1.00  0.62           H  
ATOM   2785  N   ASN A 187      16.658 -45.317 -14.812  1.00  0.62           N  
ATOM   2786  CA  ASN A 187      17.033 -45.913 -16.098  1.00  0.62           C  
ATOM   2787  C   ASN A 187      17.854 -44.974 -16.970  1.00  0.62           C  
ATOM   2788  O   ASN A 187      17.814 -45.033 -18.205  1.00  0.62           O  
ATOM   2789  CB  ASN A 187      15.810 -46.348 -16.877  1.00  0.62           C  
ATOM   2790  CG  ASN A 187      16.097 -47.463 -17.902  1.00  0.62           C  
ATOM   2791  OD1 ASN A 187      16.946 -48.338 -17.693  1.00  0.62           O  
ATOM   2792  ND2 ASN A 187      15.385 -47.434 -19.003  1.00  0.62           N  
ATOM   2793  H   ASN A 187      17.000 -45.798 -13.981  1.00  0.62           H  
ATOM   2794  HA  ASN A 187      17.626 -46.784 -15.884  1.00  0.62           H  
ATOM   2795 1HB  ASN A 187      15.048 -46.650 -16.206  1.00  0.62           H  
ATOM   2796 2HB  ASN A 187      15.421 -45.489 -17.424  1.00  0.62           H  
ATOM   2797 1HD2 ASN A 187      15.521 -48.133 -19.705  1.00  0.62           H  
ATOM   2798 2HD2 ASN A 187      14.704 -46.715 -19.137  1.00  0.62           H  
ATOM   2799  N   ARG A 188      18.668 -44.140 -16.354  1.00  0.62           N  
ATOM   2800  CA  ARG A 188      19.442 -43.208 -17.133  1.00  0.62           C  
ATOM   2801  C   ARG A 188      20.758 -43.843 -17.507  1.00  0.62           C  
ATOM   2802  O   ARG A 188      21.801 -43.543 -16.924  1.00  0.62           O  
ATOM   2803  CB  ARG A 188      19.654 -41.934 -16.371  1.00  0.62           C  
ATOM   2804  CG  ARG A 188      18.392 -41.290 -15.881  1.00  0.62           C  
ATOM   2805  CD  ARG A 188      17.478 -40.886 -16.963  1.00  0.62           C  
ATOM   2806  NE  ARG A 188      16.409 -40.040 -16.449  1.00  0.62           N  
ATOM   2807  CZ  ARG A 188      15.463 -39.444 -17.195  1.00  0.62           C  
ATOM   2808  NH1 ARG A 188      15.445 -39.610 -18.499  1.00  0.62           N  
ATOM   2809  NH2 ARG A 188      14.556 -38.683 -16.609  1.00  0.62           N  
ATOM   2810  H   ARG A 188      18.745 -44.145 -15.339  1.00  0.62           H  
ATOM   2811  HA  ARG A 188      18.894 -42.972 -18.045  1.00  0.62           H  
ATOM   2812 1HB  ARG A 188      20.277 -42.132 -15.502  1.00  0.62           H  
ATOM   2813 2HB  ARG A 188      20.179 -41.215 -16.996  1.00  0.62           H  
ATOM   2814 1HG  ARG A 188      17.877 -42.025 -15.294  1.00  0.62           H  
ATOM   2815 2HG  ARG A 188      18.619 -40.424 -15.259  1.00  0.62           H  
ATOM   2816 1HD  ARG A 188      18.007 -40.363 -17.746  1.00  0.62           H  
ATOM   2817 2HD  ARG A 188      17.019 -41.785 -17.380  1.00  0.62           H  
ATOM   2818  HE  ARG A 188      16.385 -39.873 -15.446  1.00  0.62           H  
ATOM   2819 1HH1 ARG A 188      16.142 -40.193 -18.940  1.00  0.62           H  
ATOM   2820 2HH1 ARG A 188      14.735 -39.157 -19.057  1.00  0.62           H  
ATOM   2821 1HH2 ARG A 188      14.580 -38.556 -15.603  1.00  0.62           H  
ATOM   2822 2HH2 ARG A 188      13.850 -38.224 -17.160  1.00  0.62           H  
ATOM   2823  N   ILE A 189      20.699 -44.710 -18.504  1.00  0.62           N  
ATOM   2824  CA  ILE A 189      21.856 -45.489 -18.921  1.00  0.62           C  
ATOM   2825  C   ILE A 189      23.032 -44.652 -19.374  1.00  0.62           C  
ATOM   2826  O   ILE A 189      24.163 -44.929 -18.997  1.00  0.62           O  
ATOM   2827  CB  ILE A 189      21.500 -46.483 -20.025  1.00  0.62           C  
ATOM   2828  CG1 ILE A 189      20.614 -47.553 -19.439  1.00  0.62           C  
ATOM   2829  CG2 ILE A 189      22.775 -47.052 -20.609  1.00  0.62           C  
ATOM   2830  CD1 ILE A 189      19.957 -48.447 -20.428  1.00  0.62           C  
ATOM   2831  H   ILE A 189      19.774 -44.874 -18.909  1.00  0.62           H  
ATOM   2832  HA  ILE A 189      22.178 -46.076 -18.060  1.00  0.62           H  
ATOM   2833  HB  ILE A 189      20.933 -45.982 -20.807  1.00  0.62           H  
ATOM   2834 1HG1 ILE A 189      21.226 -48.163 -18.795  1.00  0.62           H  
ATOM   2835 2HG1 ILE A 189      19.834 -47.073 -18.843  1.00  0.62           H  
ATOM   2836 1HG2 ILE A 189      22.538 -47.769 -21.392  1.00  0.62           H  
ATOM   2837 2HG2 ILE A 189      23.385 -46.254 -21.030  1.00  0.62           H  
ATOM   2838 3HG2 ILE A 189      23.337 -47.547 -19.831  1.00  0.62           H  
ATOM   2839 1HD1 ILE A 189      19.355 -49.171 -19.892  1.00  0.62           H  
ATOM   2840 2HD1 ILE A 189      19.320 -47.857 -21.085  1.00  0.62           H  
ATOM   2841 3HD1 ILE A 189      20.719 -48.961 -21.015  1.00  0.62           H  
ATOM   2842  N   ARG A 190      22.798 -43.613 -20.170  1.00  0.61           N  
ATOM   2843  CA  ARG A 190      23.950 -42.841 -20.628  1.00  0.61           C  
ATOM   2844  C   ARG A 190      24.693 -42.223 -19.438  1.00  0.61           C  
ATOM   2845  O   ARG A 190      25.928 -42.159 -19.425  1.00  0.61           O  
ATOM   2846  CB  ARG A 190      23.518 -41.746 -21.582  1.00  0.61           C  
ATOM   2847  CG  ARG A 190      22.983 -42.221 -22.913  1.00  0.61           C  
ATOM   2848  CD  ARG A 190      22.601 -41.074 -23.784  1.00  0.61           C  
ATOM   2849  NE  ARG A 190      23.766 -40.336 -24.264  1.00  0.61           N  
ATOM   2850  CZ  ARG A 190      23.737 -39.072 -24.732  1.00  0.61           C  
ATOM   2851  NH1 ARG A 190      22.606 -38.401 -24.751  1.00  0.61           N  
ATOM   2852  NH2 ARG A 190      24.844 -38.511 -25.181  1.00  0.61           N  
ATOM   2853  H   ARG A 190      21.858 -43.387 -20.460  1.00  0.61           H  
ATOM   2854  HA  ARG A 190      24.633 -43.515 -21.152  1.00  0.61           H  
ATOM   2855 1HB  ARG A 190      22.758 -41.126 -21.111  1.00  0.61           H  
ATOM   2856 2HB  ARG A 190      24.366 -41.111 -21.801  1.00  0.61           H  
ATOM   2857 1HG  ARG A 190      23.749 -42.806 -23.424  1.00  0.61           H  
ATOM   2858 2HG  ARG A 190      22.101 -42.842 -22.748  1.00  0.61           H  
ATOM   2859 1HD  ARG A 190      22.051 -41.441 -24.649  1.00  0.61           H  
ATOM   2860 2HD  ARG A 190      21.972 -40.386 -23.220  1.00  0.61           H  
ATOM   2861  HE  ARG A 190      24.656 -40.816 -24.268  1.00  0.61           H  
ATOM   2862 1HH1 ARG A 190      21.758 -38.832 -24.411  1.00  0.61           H  
ATOM   2863 2HH1 ARG A 190      22.585 -37.458 -25.107  1.00  0.61           H  
ATOM   2864 1HH2 ARG A 190      25.709 -39.037 -25.185  1.00  0.61           H  
ATOM   2865 2HH2 ARG A 190      24.824 -37.569 -25.535  1.00  0.61           H  
ATOM   2866  N   VAL A 191      23.940 -41.769 -18.432  1.00  0.60           N  
ATOM   2867  CA  VAL A 191      24.551 -41.178 -17.253  1.00  0.60           C  
ATOM   2868  C   VAL A 191      25.235 -42.257 -16.433  1.00  0.60           C  
ATOM   2869  O   VAL A 191      26.326 -42.050 -15.912  1.00  0.60           O  
ATOM   2870  CB  VAL A 191      23.558 -40.449 -16.358  1.00  0.60           C  
ATOM   2871  CG1 VAL A 191      24.304 -40.048 -15.109  1.00  0.60           C  
ATOM   2872  CG2 VAL A 191      22.979 -39.240 -17.044  1.00  0.60           C  
ATOM   2873  H   VAL A 191      22.936 -41.860 -18.480  1.00  0.60           H  
ATOM   2874  HA  VAL A 191      25.301 -40.457 -17.577  1.00  0.60           H  
ATOM   2875  HB  VAL A 191      22.757 -41.135 -16.074  1.00  0.60           H  
ATOM   2876 1HG1 VAL A 191      23.653 -39.568 -14.432  1.00  0.60           H  
ATOM   2877 2HG1 VAL A 191      24.699 -40.942 -14.647  1.00  0.60           H  
ATOM   2878 3HG1 VAL A 191      25.123 -39.376 -15.367  1.00  0.60           H  
ATOM   2879 1HG2 VAL A 191      22.288 -38.732 -16.370  1.00  0.60           H  
ATOM   2880 2HG2 VAL A 191      23.781 -38.582 -17.291  1.00  0.60           H  
ATOM   2881 3HG2 VAL A 191      22.450 -39.538 -17.950  1.00  0.60           H  
ATOM   2882  N   MET A 192      24.584 -43.408 -16.286  1.00  0.59           N  
ATOM   2883  CA  MET A 192      25.181 -44.504 -15.541  1.00  0.59           C  
ATOM   2884  C   MET A 192      26.546 -44.856 -16.104  1.00  0.59           C  
ATOM   2885  O   MET A 192      27.525 -44.980 -15.359  1.00  0.59           O  
ATOM   2886  CB  MET A 192      24.321 -45.747 -15.636  1.00  0.59           C  
ATOM   2887  CG  MET A 192      24.911 -46.909 -14.945  1.00  0.59           C  
ATOM   2888  SD  MET A 192      24.073 -48.367 -15.290  1.00  0.59           S  
ATOM   2889  CE  MET A 192      24.478 -48.614 -16.993  1.00  0.59           C  
ATOM   2890  H   MET A 192      23.665 -43.530 -16.708  1.00  0.59           H  
ATOM   2891  HA  MET A 192      25.298 -44.203 -14.500  1.00  0.59           H  
ATOM   2892 1HB  MET A 192      23.331 -45.547 -15.218  1.00  0.59           H  
ATOM   2893 2HB  MET A 192      24.190 -46.017 -16.678  1.00  0.59           H  
ATOM   2894 1HG  MET A 192      25.958 -47.024 -15.214  1.00  0.59           H  
ATOM   2895 2HG  MET A 192      24.836 -46.745 -13.895  1.00  0.59           H  
ATOM   2896 1HE  MET A 192      23.991 -49.512 -17.337  1.00  0.59           H  
ATOM   2897 2HE  MET A 192      24.128 -47.763 -17.581  1.00  0.59           H  
ATOM   2898 3HE  MET A 192      25.559 -48.713 -17.108  1.00  0.59           H  
ATOM   2899  N   GLU A 193      26.619 -45.004 -17.433  1.00  0.58           N  
ATOM   2900  CA  GLU A 193      27.869 -45.367 -18.081  1.00  0.58           C  
ATOM   2901  C   GLU A 193      28.920 -44.297 -17.805  1.00  0.58           C  
ATOM   2902  O   GLU A 193      30.062 -44.607 -17.472  1.00  0.58           O  
ATOM   2903  CB  GLU A 193      27.658 -45.491 -19.598  1.00  0.58           C  
ATOM   2904  CG  GLU A 193      26.803 -46.687 -20.076  1.00  0.58           C  
ATOM   2905  CD  GLU A 193      26.507 -46.614 -21.581  1.00  0.58           C  
ATOM   2906  OE1 GLU A 193      26.901 -45.645 -22.193  1.00  0.58           O  
ATOM   2907  OE2 GLU A 193      25.883 -47.515 -22.111  1.00  0.58           O  
ATOM   2908  H   GLU A 193      25.777 -44.880 -17.998  1.00  0.58           H  
ATOM   2909  HA  GLU A 193      28.215 -46.319 -17.674  1.00  0.58           H  
ATOM   2910 1HB  GLU A 193      27.164 -44.585 -19.958  1.00  0.58           H  
ATOM   2911 2HB  GLU A 193      28.625 -45.550 -20.094  1.00  0.58           H  
ATOM   2912 1HG  GLU A 193      27.341 -47.612 -19.867  1.00  0.58           H  
ATOM   2913 2HG  GLU A 193      25.870 -46.713 -19.518  1.00  0.58           H  
ATOM   2914  N   LEU A 194      28.507 -43.029 -17.863  1.00  0.57           N  
ATOM   2915  CA  LEU A 194      29.401 -41.912 -17.602  1.00  0.57           C  
ATOM   2916  C   LEU A 194      29.962 -41.991 -16.184  1.00  0.57           C  
ATOM   2917  O   LEU A 194      31.174 -41.904 -15.964  1.00  0.57           O  
ATOM   2918  CB  LEU A 194      28.615 -40.616 -17.765  1.00  0.57           C  
ATOM   2919  CG  LEU A 194      29.303 -39.390 -17.506  1.00  0.57           C  
ATOM   2920  CD1 LEU A 194      30.395 -39.201 -18.489  1.00  0.57           C  
ATOM   2921  CD2 LEU A 194      28.307 -38.275 -17.559  1.00  0.57           C  
ATOM   2922  H   LEU A 194      27.547 -42.827 -18.150  1.00  0.57           H  
ATOM   2923  HA  LEU A 194      30.221 -41.943 -18.315  1.00  0.57           H  
ATOM   2924 1HB  LEU A 194      28.230 -40.582 -18.747  1.00  0.57           H  
ATOM   2925 2HB  LEU A 194      27.786 -40.631 -17.093  1.00  0.57           H  
ATOM   2926  HG  LEU A 194      29.745 -39.445 -16.530  1.00  0.57           H  
ATOM   2927 1HD1 LEU A 194      30.913 -38.282 -18.250  1.00  0.57           H  
ATOM   2928 2HD1 LEU A 194      31.088 -40.031 -18.435  1.00  0.57           H  
ATOM   2929 3HD1 LEU A 194      29.977 -39.147 -19.493  1.00  0.57           H  
ATOM   2930 1HD2 LEU A 194      28.806 -37.363 -17.344  1.00  0.57           H  
ATOM   2931 2HD2 LEU A 194      27.855 -38.215 -18.544  1.00  0.57           H  
ATOM   2932 3HD2 LEU A 194      27.537 -38.462 -16.816  1.00  0.57           H  
ATOM   2933  N   LEU A 195      29.080 -42.186 -15.221  1.00  0.57           N  
ATOM   2934  CA  LEU A 195      29.495 -42.239 -13.838  1.00  0.57           C  
ATOM   2935  C   LEU A 195      30.456 -43.393 -13.592  1.00  0.57           C  
ATOM   2936  O   LEU A 195      31.451 -43.215 -12.881  1.00  0.57           O  
ATOM   2937  CB  LEU A 195      28.250 -42.373 -12.969  1.00  0.57           C  
ATOM   2938  CG  LEU A 195      27.367 -41.141 -12.887  1.00  0.57           C  
ATOM   2939  CD1 LEU A 195      26.098 -41.528 -12.227  1.00  0.57           C  
ATOM   2940  CD2 LEU A 195      28.076 -40.063 -12.065  1.00  0.57           C  
ATOM   2941  H   LEU A 195      28.093 -42.270 -15.458  1.00  0.57           H  
ATOM   2942  HA  LEU A 195      29.998 -41.308 -13.595  1.00  0.57           H  
ATOM   2943 1HB  LEU A 195      27.638 -43.182 -13.372  1.00  0.57           H  
ATOM   2944 2HB  LEU A 195      28.541 -42.637 -11.967  1.00  0.57           H  
ATOM   2945  HG  LEU A 195      27.153 -40.764 -13.886  1.00  0.57           H  
ATOM   2946 1HD1 LEU A 195      25.438 -40.665 -12.139  1.00  0.57           H  
ATOM   2947 2HD1 LEU A 195      25.603 -42.305 -12.809  1.00  0.57           H  
ATOM   2948 3HD1 LEU A 195      26.346 -41.904 -11.259  1.00  0.57           H  
ATOM   2949 1HD2 LEU A 195      27.438 -39.182 -11.994  1.00  0.57           H  
ATOM   2950 2HD2 LEU A 195      28.283 -40.443 -11.062  1.00  0.57           H  
ATOM   2951 3HD2 LEU A 195      29.007 -39.803 -12.541  1.00  0.57           H  
ATOM   2952  N   LEU A 196      30.210 -44.549 -14.213  1.00  0.57           N  
ATOM   2953  CA  LEU A 196      31.115 -45.681 -14.051  1.00  0.57           C  
ATOM   2954  C   LEU A 196      32.489 -45.373 -14.673  1.00  0.57           C  
ATOM   2955  O   LEU A 196      33.532 -45.661 -14.074  1.00  0.57           O  
ATOM   2956  CB  LEU A 196      30.468 -46.938 -14.663  1.00  0.57           C  
ATOM   2957  CG  LEU A 196      29.241 -47.477 -13.868  1.00  0.57           C  
ATOM   2958  CD1 LEU A 196      28.549 -48.564 -14.648  1.00  0.57           C  
ATOM   2959  CD2 LEU A 196      29.718 -48.025 -12.523  1.00  0.57           C  
ATOM   2960  H   LEU A 196      29.369 -44.648 -14.786  1.00  0.57           H  
ATOM   2961  HA  LEU A 196      31.256 -45.859 -12.987  1.00  0.57           H  
ATOM   2962 1HB  LEU A 196      30.131 -46.698 -15.673  1.00  0.57           H  
ATOM   2963 2HB  LEU A 196      31.213 -47.730 -14.722  1.00  0.57           H  
ATOM   2964  HG  LEU A 196      28.530 -46.669 -13.710  1.00  0.57           H  
ATOM   2965 1HD1 LEU A 196      27.696 -48.920 -14.088  1.00  0.57           H  
ATOM   2966 2HD1 LEU A 196      28.214 -48.167 -15.609  1.00  0.57           H  
ATOM   2967 3HD1 LEU A 196      29.244 -49.373 -14.808  1.00  0.57           H  
ATOM   2968 1HD2 LEU A 196      28.871 -48.402 -11.976  1.00  0.57           H  
ATOM   2969 2HD2 LEU A 196      30.427 -48.836 -12.691  1.00  0.57           H  
ATOM   2970 3HD2 LEU A 196      30.203 -47.236 -11.949  1.00  0.57           H  
ATOM   2971  N   LYS A 197      32.504 -44.708 -15.838  1.00  0.57           N  
ATOM   2972  CA  LYS A 197      33.755 -44.346 -16.518  1.00  0.57           C  
ATOM   2973  C   LYS A 197      34.606 -43.393 -15.683  1.00  0.57           C  
ATOM   2974  O   LYS A 197      35.837 -43.429 -15.743  1.00  0.57           O  
ATOM   2975  CB  LYS A 197      33.472 -43.737 -17.893  1.00  0.57           C  
ATOM   2976  CG  LYS A 197      32.976 -44.746 -18.937  1.00  0.57           C  
ATOM   2977  CD  LYS A 197      32.641 -44.070 -20.257  1.00  0.57           C  
ATOM   2978  CE  LYS A 197      32.113 -45.077 -21.272  1.00  0.57           C  
ATOM   2979  NZ  LYS A 197      31.754 -44.430 -22.566  1.00  0.57           N  
ATOM   2980  H   LYS A 197      31.618 -44.484 -16.296  1.00  0.57           H  
ATOM   2981  HA  LYS A 197      34.333 -45.257 -16.667  1.00  0.57           H  
ATOM   2982 1HB  LYS A 197      32.707 -42.966 -17.792  1.00  0.57           H  
ATOM   2983 2HB  LYS A 197      34.371 -43.257 -18.274  1.00  0.57           H  
ATOM   2984 1HG  LYS A 197      33.760 -45.481 -19.115  1.00  0.57           H  
ATOM   2985 2HG  LYS A 197      32.106 -45.269 -18.566  1.00  0.57           H  
ATOM   2986 1HD  LYS A 197      31.876 -43.310 -20.080  1.00  0.57           H  
ATOM   2987 2HD  LYS A 197      33.529 -43.585 -20.658  1.00  0.57           H  
ATOM   2988 1HE  LYS A 197      32.874 -45.834 -21.453  1.00  0.57           H  
ATOM   2989 2HE  LYS A 197      31.223 -45.560 -20.860  1.00  0.57           H  
ATOM   2990 1HZ  LYS A 197      31.404 -45.129 -23.207  1.00  0.57           H  
ATOM   2991 2HZ  LYS A 197      31.037 -43.736 -22.405  1.00  0.57           H  
ATOM   2992 3HZ  LYS A 197      32.571 -43.987 -22.962  1.00  0.57           H  
ATOM   2993  N   HIS A 198      33.945 -42.576 -14.869  1.00  0.57           N  
ATOM   2994  CA  HIS A 198      34.609 -41.614 -14.002  1.00  0.57           C  
ATOM   2995  C   HIS A 198      34.849 -42.099 -12.570  1.00  0.57           C  
ATOM   2996  O   HIS A 198      35.178 -41.294 -11.694  1.00  0.57           O  
ATOM   2997  CB  HIS A 198      33.839 -40.302 -13.994  1.00  0.57           C  
ATOM   2998  CG  HIS A 198      33.962 -39.521 -15.283  1.00  0.57           C  
ATOM   2999  ND1 HIS A 198      34.795 -38.426 -15.401  1.00  0.57           N  
ATOM   3000  CD2 HIS A 198      33.410 -39.697 -16.503  1.00  0.57           C  
ATOM   3001  CE1 HIS A 198      34.721 -37.948 -16.627  1.00  0.57           C  
ATOM   3002  NE2 HIS A 198      33.896 -38.704 -17.321  1.00  0.57           N  
ATOM   3003  H   HIS A 198      32.923 -42.587 -14.900  1.00  0.57           H  
ATOM   3004  HA  HIS A 198      35.589 -41.398 -14.422  1.00  0.57           H  
ATOM   3005 1HB  HIS A 198      32.777 -40.513 -13.822  1.00  0.57           H  
ATOM   3006 2HB  HIS A 198      34.186 -39.676 -13.174  1.00  0.57           H  
ATOM   3007  HD1 HIS A 198      35.372 -38.034 -14.683  1.00  0.57           H  
ATOM   3008  HD2 HIS A 198      32.730 -40.421 -16.903  1.00  0.57           H  
ATOM   3009  HE1 HIS A 198      35.300 -37.063 -16.915  1.00  0.57           H  
ATOM   3010  N   GLY A 199      34.735 -43.410 -12.329  1.00  0.58           N  
ATOM   3011  CA  GLY A 199      35.065 -43.953 -11.014  1.00  0.58           C  
ATOM   3012  C   GLY A 199      33.920 -44.213 -10.034  1.00  0.58           C  
ATOM   3013  O   GLY A 199      34.181 -44.465  -8.850  1.00  0.58           O  
ATOM   3014  H   GLY A 199      34.426 -44.050 -13.064  1.00  0.58           H  
ATOM   3015 1HA  GLY A 199      35.596 -44.892 -11.169  1.00  0.58           H  
ATOM   3016 2HA  GLY A 199      35.781 -43.287 -10.538  1.00  0.58           H  
ATOM   3017  N   ALA A 200      32.667 -44.146 -10.474  1.00  0.58           N  
ATOM   3018  CA  ALA A 200      31.603 -44.459  -9.532  1.00  0.58           C  
ATOM   3019  C   ALA A 200      31.788 -45.899  -9.071  1.00  0.58           C  
ATOM   3020  O   ALA A 200      32.132 -46.776  -9.869  1.00  0.58           O  
ATOM   3021  CB  ALA A 200      30.237 -44.272 -10.146  1.00  0.58           C  
ATOM   3022  H   ALA A 200      32.442 -43.899 -11.436  1.00  0.58           H  
ATOM   3023  HA  ALA A 200      31.693 -43.798  -8.674  1.00  0.58           H  
ATOM   3024 1HB  ALA A 200      29.485 -44.508  -9.397  1.00  0.58           H  
ATOM   3025 2HB  ALA A 200      30.126 -43.246 -10.456  1.00  0.58           H  
ATOM   3026 3HB  ALA A 200      30.120 -44.924 -11.001  1.00  0.58           H  
ATOM   3027  N   SER A 201      31.537 -46.151  -7.799  1.00  0.59           N  
ATOM   3028  CA  SER A 201      31.679 -47.487  -7.259  1.00  0.59           C  
ATOM   3029  C   SER A 201      30.428 -48.308  -7.473  1.00  0.59           C  
ATOM   3030  O   SER A 201      29.382 -48.070  -6.870  1.00  0.59           O  
ATOM   3031  CB  SER A 201      32.022 -47.417  -5.794  1.00  0.59           C  
ATOM   3032  OG  SER A 201      32.051 -48.700  -5.222  1.00  0.59           O  
ATOM   3033  H   SER A 201      31.273 -45.391  -7.189  1.00  0.59           H  
ATOM   3034  HA  SER A 201      32.503 -47.977  -7.778  1.00  0.59           H  
ATOM   3035 1HB  SER A 201      32.993 -46.939  -5.676  1.00  0.59           H  
ATOM   3036 2HB  SER A 201      31.298 -46.798  -5.282  1.00  0.59           H  
ATOM   3037  HG  SER A 201      32.277 -48.569  -4.296  1.00  0.59           H  
ATOM   3038  N   ILE A 202      30.571 -49.317  -8.311  1.00  0.61           N  
ATOM   3039  CA  ILE A 202      29.471 -50.163  -8.730  1.00  0.61           C  
ATOM   3040  C   ILE A 202      28.883 -51.002  -7.590  1.00  0.61           C  
ATOM   3041  O   ILE A 202      27.782 -51.531  -7.716  1.00  0.61           O  
ATOM   3042  CB  ILE A 202      29.917 -51.033  -9.896  1.00  0.61           C  
ATOM   3043  CG1 ILE A 202      28.753 -51.465 -10.612  1.00  0.61           C  
ATOM   3044  CG2 ILE A 202      30.701 -52.256  -9.427  1.00  0.61           C  
ATOM   3045  CD1 ILE A 202      29.099 -52.031 -11.917  1.00  0.61           C  
ATOM   3046  H   ILE A 202      31.478 -49.451  -8.733  1.00  0.61           H  
ATOM   3047  HA  ILE A 202      28.682 -49.530  -9.098  1.00  0.61           H  
ATOM   3048  HB  ILE A 202      30.535 -50.440 -10.569  1.00  0.61           H  
ATOM   3049 1HG1 ILE A 202      28.228 -52.190 -10.016  1.00  0.61           H  
ATOM   3050 2HG1 ILE A 202      28.100 -50.612 -10.764  1.00  0.61           H  
ATOM   3051 1HG2 ILE A 202      30.997 -52.854 -10.295  1.00  0.61           H  
ATOM   3052 2HG2 ILE A 202      31.590 -51.939  -8.888  1.00  0.61           H  
ATOM   3053 3HG2 ILE A 202      30.073 -52.862  -8.776  1.00  0.61           H  
ATOM   3054 1HD1 ILE A 202      28.211 -52.327 -12.406  1.00  0.61           H  
ATOM   3055 2HD1 ILE A 202      29.610 -51.279 -12.507  1.00  0.61           H  
ATOM   3056 3HD1 ILE A 202      29.749 -52.894 -11.789  1.00  0.61           H  
ATOM   3057  N   GLN A 203      29.654 -51.173  -6.516  1.00  0.63           N  
ATOM   3058  CA  GLN A 203      29.235 -51.888  -5.313  1.00  0.63           C  
ATOM   3059  C   GLN A 203      28.831 -50.957  -4.166  1.00  0.63           C  
ATOM   3060  O   GLN A 203      28.643 -51.422  -3.043  1.00  0.63           O  
ATOM   3061  CB  GLN A 203      30.337 -52.828  -4.809  1.00  0.63           C  
ATOM   3062  CG  GLN A 203      30.674 -54.005  -5.708  1.00  0.63           C  
ATOM   3063  CD  GLN A 203      29.515 -55.018  -5.808  1.00  0.63           C  
ATOM   3064  OE1 GLN A 203      29.014 -55.296  -6.905  1.00  0.63           O  
ATOM   3065  NE2 GLN A 203      29.114 -55.553  -4.644  1.00  0.63           N  
ATOM   3066  H   GLN A 203      30.563 -50.730  -6.516  1.00  0.63           H  
ATOM   3067  HA  GLN A 203      28.362 -52.489  -5.566  1.00  0.63           H  
ATOM   3068 1HB  GLN A 203      31.251 -52.252  -4.660  1.00  0.63           H  
ATOM   3069 2HB  GLN A 203      30.046 -53.229  -3.839  1.00  0.63           H  
ATOM   3070 1HG  GLN A 203      30.898 -53.639  -6.703  1.00  0.63           H  
ATOM   3071 2HG  GLN A 203      31.544 -54.522  -5.301  1.00  0.63           H  
ATOM   3072 1HE2 GLN A 203      28.357 -56.232  -4.589  1.00  0.63           H  
ATOM   3073 2HE2 GLN A 203      29.569 -55.283  -3.795  1.00  0.63           H  
ATOM   3074  N   ALA A 204      28.719 -49.649  -4.412  1.00  0.65           N  
ATOM   3075  CA  ALA A 204      28.369 -48.742  -3.319  1.00  0.65           C  
ATOM   3076  C   ALA A 204      27.034 -49.126  -2.718  1.00  0.65           C  
ATOM   3077  O   ALA A 204      26.117 -49.519  -3.431  1.00  0.65           O  
ATOM   3078  CB  ALA A 204      28.319 -47.306  -3.797  1.00  0.65           C  
ATOM   3079  H   ALA A 204      28.884 -49.266  -5.345  1.00  0.65           H  
ATOM   3080  HA  ALA A 204      29.130 -48.834  -2.544  1.00  0.65           H  
ATOM   3081 1HB  ALA A 204      28.074 -46.649  -2.967  1.00  0.65           H  
ATOM   3082 2HB  ALA A 204      29.283 -47.030  -4.204  1.00  0.65           H  
ATOM   3083 3HB  ALA A 204      27.569 -47.210  -4.577  1.00  0.65           H  
ATOM   3084  N   VAL A 205      26.918 -48.971  -1.408  1.00  0.68           N  
ATOM   3085  CA  VAL A 205      25.701 -49.328  -0.691  1.00  0.68           C  
ATOM   3086  C   VAL A 205      24.937 -48.190  -0.011  1.00  0.68           C  
ATOM   3087  O   VAL A 205      25.520 -47.333   0.678  1.00  0.68           O  
ATOM   3088  CB  VAL A 205      26.031 -50.411   0.352  1.00  0.68           C  
ATOM   3089  CG1 VAL A 205      24.870 -50.685   1.186  1.00  0.68           C  
ATOM   3090  CG2 VAL A 205      26.394 -51.673  -0.346  1.00  0.68           C  
ATOM   3091  H   VAL A 205      27.714 -48.644  -0.889  1.00  0.68           H  
ATOM   3092  HA  VAL A 205      25.032 -49.783  -1.413  1.00  0.68           H  
ATOM   3093  HB  VAL A 205      26.850 -50.078   0.983  1.00  0.68           H  
ATOM   3094 1HG1 VAL A 205      25.128 -51.463   1.895  1.00  0.68           H  
ATOM   3095 2HG1 VAL A 205      24.575 -49.795   1.726  1.00  0.68           H  
ATOM   3096 3HG1 VAL A 205      24.071 -51.008   0.547  1.00  0.68           H  
ATOM   3097 1HG2 VAL A 205      26.619 -52.445   0.384  1.00  0.68           H  
ATOM   3098 2HG2 VAL A 205      25.546 -51.978  -0.945  1.00  0.68           H  
ATOM   3099 3HG2 VAL A 205      27.258 -51.514  -0.978  1.00  0.68           H  
ATOM   3100  N   THR A 206      23.611 -48.231  -0.202  1.00  0.70           N  
ATOM   3101  CA  THR A 206      22.648 -47.322   0.411  1.00  0.70           C  
ATOM   3102  C   THR A 206      22.181 -47.991   1.691  1.00  0.70           C  
ATOM   3103  O   THR A 206      21.909 -49.189   1.532  1.00  0.70           O  
ATOM   3104  CB  THR A 206      21.393 -47.156  -0.456  1.00  0.70           C  
ATOM   3105  OG1 THR A 206      20.673 -48.387  -0.439  1.00  0.70           O  
ATOM   3106  CG2 THR A 206      21.761 -46.895  -1.854  1.00  0.70           C  
ATOM   3107  H   THR A 206      23.253 -48.956  -0.825  1.00  0.70           H  
ATOM   3108  HA  THR A 206      23.120 -46.369   0.634  1.00  0.70           H  
ATOM   3109  HB  THR A 206      20.778 -46.345  -0.071  1.00  0.70           H  
ATOM   3110  HG1 THR A 206      21.086 -48.969  -1.098  1.00  0.70           H  
ATOM   3111 1HG2 THR A 206      20.871 -46.807  -2.465  1.00  0.70           H  
ATOM   3112 2HG2 THR A 206      22.326 -46.007  -1.920  1.00  0.70           H  
ATOM   3113 3HG2 THR A 206      22.352 -47.721  -2.197  1.00  0.70           H  
ATOM   3114  N   GLU A 207      21.289 -47.270   2.372  1.00  0.70           N  
ATOM   3115  CA  GLU A 207      21.260 -47.485   3.821  1.00  0.70           C  
ATOM   3116  C   GLU A 207      20.421 -48.735   4.181  1.00  0.70           C  
ATOM   3117  O   GLU A 207      20.264 -49.072   5.355  1.00  0.70           O  
ATOM   3118  CB  GLU A 207      20.684 -46.260   4.542  1.00  0.70           C  
ATOM   3119  CG  GLU A 207      21.491 -44.984   4.392  1.00  0.70           C  
ATOM   3120  CD  GLU A 207      22.874 -45.046   4.977  1.00  0.70           C  
ATOM   3121  OE1 GLU A 207      23.008 -45.443   6.107  1.00  0.70           O  
ATOM   3122  OE2 GLU A 207      23.800 -44.685   4.286  1.00  0.70           O  
ATOM   3123  H   GLU A 207      20.358 -47.260   1.980  1.00  0.70           H  
ATOM   3124  HA  GLU A 207      22.281 -47.646   4.167  1.00  0.70           H  
ATOM   3125 1HB  GLU A 207      19.682 -46.058   4.161  1.00  0.70           H  
ATOM   3126 2HB  GLU A 207      20.591 -46.476   5.607  1.00  0.70           H  
ATOM   3127 1HG  GLU A 207      21.571 -44.781   3.351  1.00  0.70           H  
ATOM   3128 2HG  GLU A 207      20.942 -44.159   4.845  1.00  0.70           H  
ATOM   3129  N   SER A 208      19.876 -49.401   3.157  1.00  0.69           N  
ATOM   3130  CA  SER A 208      19.087 -50.623   3.287  1.00  0.69           C  
ATOM   3131  C   SER A 208      19.913 -51.839   2.844  1.00  0.69           C  
ATOM   3132  O   SER A 208      19.411 -52.963   2.775  1.00  0.69           O  
ATOM   3133  CB  SER A 208      17.806 -50.522   2.481  1.00  0.69           C  
ATOM   3134  OG  SER A 208      16.965 -49.517   2.988  1.00  0.69           O  
ATOM   3135  H   SER A 208      20.072 -49.065   2.220  1.00  0.69           H  
ATOM   3136  HA  SER A 208      18.824 -50.759   4.337  1.00  0.69           H  
ATOM   3137 1HB  SER A 208      18.049 -50.296   1.447  1.00  0.69           H  
ATOM   3138 2HB  SER A 208      17.290 -51.481   2.498  1.00  0.69           H  
ATOM   3139  HG  SER A 208      16.844 -49.720   3.922  1.00  0.69           H  
ATOM   3140  N   GLY A 209      21.189 -51.602   2.549  1.00  0.67           N  
ATOM   3141  CA  GLY A 209      22.087 -52.641   2.066  1.00  0.67           C  
ATOM   3142  C   GLY A 209      21.989 -52.806   0.545  1.00  0.67           C  
ATOM   3143  O   GLY A 209      22.343 -53.848  -0.001  1.00  0.67           O  
ATOM   3144  H   GLY A 209      21.530 -50.649   2.610  1.00  0.67           H  
ATOM   3145 1HA  GLY A 209      23.103 -52.409   2.361  1.00  0.67           H  
ATOM   3146 2HA  GLY A 209      21.840 -53.577   2.552  1.00  0.67           H  
ATOM   3147  N   LEU A 210      21.488 -51.796  -0.150  1.00  0.64           N  
ATOM   3148  CA  LEU A 210      21.311 -51.976  -1.586  1.00  0.64           C  
ATOM   3149  C   LEU A 210      22.404 -51.354  -2.431  1.00  0.64           C  
ATOM   3150  O   LEU A 210      22.819 -50.214  -2.194  1.00  0.64           O  
ATOM   3151  CB  LEU A 210      19.968 -51.380  -2.008  1.00  0.64           C  
ATOM   3152  CG  LEU A 210      18.801 -51.895  -1.244  1.00  0.64           C  
ATOM   3153  CD1 LEU A 210      17.551 -51.205  -1.723  1.00  0.64           C  
ATOM   3154  CD2 LEU A 210      18.739 -53.350  -1.406  1.00  0.64           C  
ATOM   3155  H   LEU A 210      21.270 -50.920   0.322  1.00  0.64           H  
ATOM   3156  HA  LEU A 210      21.292 -53.045  -1.797  1.00  0.64           H  
ATOM   3157 1HB  LEU A 210      19.996 -50.312  -1.899  1.00  0.64           H  
ATOM   3158 2HB  LEU A 210      19.804 -51.603  -3.060  1.00  0.64           H  
ATOM   3159  HG  LEU A 210      18.930 -51.671  -0.193  1.00  0.64           H  
ATOM   3160 1HD1 LEU A 210      16.694 -51.574  -1.157  1.00  0.64           H  
ATOM   3161 2HD1 LEU A 210      17.652 -50.129  -1.571  1.00  0.64           H  
ATOM   3162 3HD1 LEU A 210      17.404 -51.409  -2.783  1.00  0.64           H  
ATOM   3163 1HD2 LEU A 210      17.900 -53.750  -0.841  1.00  0.64           H  
ATOM   3164 2HD2 LEU A 210      18.619 -53.570  -2.437  1.00  0.64           H  
ATOM   3165 3HD2 LEU A 210      19.662 -53.784  -1.054  1.00  0.64           H  
ATOM   3166  N   THR A 211      22.819 -52.095  -3.458  1.00  0.61           N  
ATOM   3167  CA  THR A 211      23.788 -51.660  -4.454  1.00  0.61           C  
ATOM   3168  C   THR A 211      23.023 -51.272  -5.721  1.00  0.61           C  
ATOM   3169  O   THR A 211      21.859 -51.662  -5.849  1.00  0.61           O  
ATOM   3170  CB  THR A 211      24.796 -52.795  -4.722  1.00  0.61           C  
ATOM   3171  OG1 THR A 211      24.096 -53.915  -5.220  1.00  0.61           O  
ATOM   3172  CG2 THR A 211      25.538 -53.154  -3.507  1.00  0.61           C  
ATOM   3173  H   THR A 211      22.447 -53.041  -3.552  1.00  0.61           H  
ATOM   3174  HA  THR A 211      24.304 -50.800  -4.064  1.00  0.61           H  
ATOM   3175  HB  THR A 211      25.523 -52.502  -5.437  1.00  0.61           H  
ATOM   3176  HG1 THR A 211      23.405 -54.182  -4.595  1.00  0.61           H  
ATOM   3177 1HG2 THR A 211      26.240 -53.946  -3.744  1.00  0.61           H  
ATOM   3178 2HG2 THR A 211      26.083 -52.277  -3.170  1.00  0.61           H  
ATOM   3179 3HG2 THR A 211      24.848 -53.488  -2.734  1.00  0.61           H  
ATOM   3180  N   PRO A 212      23.617 -50.561  -6.703  1.00  0.59           N  
ATOM   3181  CA  PRO A 212      22.982 -50.160  -7.944  1.00  0.59           C  
ATOM   3182  C   PRO A 212      22.306 -51.334  -8.652  1.00  0.59           C  
ATOM   3183  O   PRO A 212      21.280 -51.147  -9.302  1.00  0.59           O  
ATOM   3184  CB  PRO A 212      24.171 -49.613  -8.738  1.00  0.59           C  
ATOM   3185  CG  PRO A 212      25.119 -49.119  -7.704  1.00  0.59           C  
ATOM   3186  CD  PRO A 212      25.024 -50.127  -6.611  1.00  0.59           C  
ATOM   3187  HA  PRO A 212      22.253 -49.362  -7.736  1.00  0.59           H  
ATOM   3188 1HB  PRO A 212      24.602 -50.398  -9.374  1.00  0.59           H  
ATOM   3189 2HB  PRO A 212      23.840 -48.817  -9.396  1.00  0.59           H  
ATOM   3190 1HG  PRO A 212      26.130 -49.097  -8.115  1.00  0.59           H  
ATOM   3191 2HG  PRO A 212      24.875 -48.092  -7.391  1.00  0.59           H  
ATOM   3192 1HD  PRO A 212      25.680 -50.933  -6.861  1.00  0.59           H  
ATOM   3193 2HD  PRO A 212      25.279 -49.676  -5.676  1.00  0.59           H  
ATOM   3194  N   ILE A 213      22.863 -52.551  -8.514  1.00  0.59           N  
ATOM   3195  CA  ILE A 213      22.267 -53.729  -9.142  1.00  0.59           C  
ATOM   3196  C   ILE A 213      21.000 -54.193  -8.440  1.00  0.59           C  
ATOM   3197  O   ILE A 213      20.125 -54.782  -9.069  1.00  0.59           O  
ATOM   3198  CB  ILE A 213      23.270 -54.886  -9.311  1.00  0.59           C  
ATOM   3199  CG1 ILE A 213      22.692 -55.877 -10.343  1.00  0.59           C  
ATOM   3200  CG2 ILE A 213      23.596 -55.581  -8.010  1.00  0.59           C  
ATOM   3201  CD1 ILE A 213      23.692 -56.869 -10.857  1.00  0.59           C  
ATOM   3202  H   ILE A 213      23.708 -52.668  -7.970  1.00  0.59           H  
ATOM   3203  HA  ILE A 213      21.971 -53.450 -10.147  1.00  0.59           H  
ATOM   3204  HB  ILE A 213      24.193 -54.487  -9.731  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 213      21.873 -56.426  -9.878  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 213      22.294 -55.315 -11.193  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 213      24.316 -56.380  -8.188  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 213      24.022 -54.865  -7.347  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 213      22.697 -55.999  -7.571  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 213      23.207 -57.532 -11.570  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 213      24.507 -56.335 -11.349  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 213      24.090 -57.449 -10.041  1.00  0.59           H  
ATOM   3213  N   HIS A 214      20.873 -53.928  -7.140  1.00  0.59           N  
ATOM   3214  CA  HIS A 214      19.660 -54.320  -6.442  1.00  0.59           C  
ATOM   3215  C   HIS A 214      18.583 -53.336  -6.826  1.00  0.59           C  
ATOM   3216  O   HIS A 214      17.411 -53.684  -6.981  1.00  0.59           O  
ATOM   3217  CB  HIS A 214      19.772 -54.233  -4.929  1.00  0.59           C  
ATOM   3218  CG  HIS A 214      20.658 -55.195  -4.216  1.00  0.59           C  
ATOM   3219  ND1 HIS A 214      21.945 -54.882  -3.862  1.00  0.59           N  
ATOM   3220  CD2 HIS A 214      20.450 -56.456  -3.775  1.00  0.59           C  
ATOM   3221  CE1 HIS A 214      22.481 -55.902  -3.235  1.00  0.59           C  
ATOM   3222  NE2 HIS A 214      21.610 -56.865  -3.182  1.00  0.59           N  
ATOM   3223  H   HIS A 214      21.588 -53.400  -6.654  1.00  0.59           H  
ATOM   3224  HA  HIS A 214      19.347 -55.322  -6.732  1.00  0.59           H  
ATOM   3225 1HB  HIS A 214      20.120 -53.237  -4.677  1.00  0.59           H  
ATOM   3226 2HB  HIS A 214      18.792 -54.319  -4.533  1.00  0.59           H  
ATOM   3227  HD2 HIS A 214      19.542 -57.040  -3.873  1.00  0.59           H  
ATOM   3228  HE1 HIS A 214      23.484 -55.940  -2.838  1.00  0.59           H  
ATOM   3229  HE2 HIS A 214      21.813 -57.774  -2.761  1.00  0.59           H  
ATOM   3230  N   VAL A 215      19.001 -52.080  -6.972  1.00  0.60           N  
ATOM   3231  CA  VAL A 215      18.087 -51.011  -7.317  1.00  0.60           C  
ATOM   3232  C   VAL A 215      17.571 -51.243  -8.738  1.00  0.60           C  
ATOM   3233  O   VAL A 215      16.359 -51.277  -8.978  1.00  0.60           O  
ATOM   3234  CB  VAL A 215      18.826 -49.652  -7.192  1.00  0.60           C  
ATOM   3235  CG1 VAL A 215      17.967 -48.513  -7.719  1.00  0.60           C  
ATOM   3236  CG2 VAL A 215      19.215 -49.404  -5.697  1.00  0.60           C  
ATOM   3237  H   VAL A 215      19.989 -51.872  -6.813  1.00  0.60           H  
ATOM   3238  HA  VAL A 215      17.246 -51.027  -6.624  1.00  0.60           H  
ATOM   3239  HB  VAL A 215      19.726 -49.686  -7.799  1.00  0.60           H  
ATOM   3240 1HG1 VAL A 215      18.527 -47.580  -7.637  1.00  0.60           H  
ATOM   3241 2HG1 VAL A 215      17.724 -48.698  -8.766  1.00  0.60           H  
ATOM   3242 3HG1 VAL A 215      17.049 -48.441  -7.139  1.00  0.60           H  
ATOM   3243 1HG2 VAL A 215      19.755 -48.462  -5.610  1.00  0.60           H  
ATOM   3244 2HG2 VAL A 215      18.314 -49.363  -5.085  1.00  0.60           H  
ATOM   3245 3HG2 VAL A 215      19.851 -50.215  -5.348  1.00  0.60           H  
ATOM   3246  N   ALA A 216      18.492 -51.482  -9.671  1.00  0.62           N  
ATOM   3247  CA  ALA A 216      18.120 -51.748 -11.046  1.00  0.62           C  
ATOM   3248  C   ALA A 216      17.259 -52.996 -11.165  1.00  0.62           C  
ATOM   3249  O   ALA A 216      16.280 -53.024 -11.918  1.00  0.62           O  
ATOM   3250  CB  ALA A 216      19.369 -51.931 -11.867  1.00  0.62           C  
ATOM   3251  H   ALA A 216      19.479 -51.452  -9.429  1.00  0.62           H  
ATOM   3252  HA  ALA A 216      17.553 -50.896 -11.418  1.00  0.62           H  
ATOM   3253 1HB  ALA A 216      19.100 -52.107 -12.907  1.00  0.62           H  
ATOM   3254 2HB  ALA A 216      19.978 -51.037 -11.793  1.00  0.62           H  
ATOM   3255 3HB  ALA A 216      19.932 -52.781 -11.488  1.00  0.62           H  
ATOM   3256  N   ALA A 217      17.613 -54.046 -10.416  1.00  0.63           N  
ATOM   3257  CA  ALA A 217      16.860 -55.283 -10.482  1.00  0.63           C  
ATOM   3258  C   ALA A 217      15.438 -55.102  -9.985  1.00  0.63           C  
ATOM   3259  O   ALA A 217      14.479 -55.527 -10.633  1.00  0.63           O  
ATOM   3260  CB  ALA A 217      17.569 -56.338  -9.665  1.00  0.63           C  
ATOM   3261  H   ALA A 217      18.433 -54.018  -9.812  1.00  0.63           H  
ATOM   3262  HA  ALA A 217      16.810 -55.584 -11.520  1.00  0.63           H  
ATOM   3263 1HB  ALA A 217      17.046 -57.265  -9.722  1.00  0.63           H  
ATOM   3264 2HB  ALA A 217      18.576 -56.474 -10.054  1.00  0.63           H  
ATOM   3265 3HB  ALA A 217      17.622 -56.022  -8.624  1.00  0.63           H  
ATOM   3266  N   PHE A 218      15.293 -54.378  -8.876  1.00  0.64           N  
ATOM   3267  CA  PHE A 218      14.010 -54.107  -8.242  1.00  0.64           C  
ATOM   3268  C   PHE A 218      13.077 -53.414  -9.210  1.00  0.64           C  
ATOM   3269  O   PHE A 218      11.897 -53.761  -9.326  1.00  0.64           O  
ATOM   3270  CB  PHE A 218      14.207 -53.222  -7.019  1.00  0.64           C  
ATOM   3271  CG  PHE A 218      12.975 -52.942  -6.253  1.00  0.64           C  
ATOM   3272  CD1 PHE A 218      12.466 -53.892  -5.377  1.00  0.64           C  
ATOM   3273  CD2 PHE A 218      12.316 -51.736  -6.390  1.00  0.64           C  
ATOM   3274  CE1 PHE A 218      11.323 -53.639  -4.657  1.00  0.64           C  
ATOM   3275  CE2 PHE A 218      11.170 -51.476  -5.672  1.00  0.64           C  
ATOM   3276  CZ  PHE A 218      10.671 -52.431  -4.802  1.00  0.64           C  
ATOM   3277  H   PHE A 218      16.125 -54.031  -8.397  1.00  0.64           H  
ATOM   3278  HA  PHE A 218      13.564 -55.055  -7.936  1.00  0.64           H  
ATOM   3279 1HB  PHE A 218      14.919 -53.681  -6.373  1.00  0.64           H  
ATOM   3280 2HB  PHE A 218      14.633 -52.270  -7.331  1.00  0.64           H  
ATOM   3281  HD1 PHE A 218      12.978 -54.846  -5.266  1.00  0.64           H  
ATOM   3282  HD2 PHE A 218      12.715 -50.990  -7.077  1.00  0.64           H  
ATOM   3283  HE1 PHE A 218      10.932 -54.395  -3.976  1.00  0.64           H  
ATOM   3284  HE2 PHE A 218      10.658 -50.522  -5.789  1.00  0.64           H  
ATOM   3285  HZ  PHE A 218       9.765 -52.229  -4.233  1.00  0.64           H  
ATOM   3286  N   MET A 219      13.624 -52.411  -9.895  1.00  0.65           N  
ATOM   3287  CA  MET A 219      12.890 -51.578 -10.828  1.00  0.65           C  
ATOM   3288  C   MET A 219      12.668 -52.233 -12.204  1.00  0.65           C  
ATOM   3289  O   MET A 219      12.015 -51.638 -13.063  1.00  0.65           O  
ATOM   3290  CB  MET A 219      13.654 -50.274 -11.012  1.00  0.65           C  
ATOM   3291  CG  MET A 219      13.773 -49.378  -9.779  1.00  0.65           C  
ATOM   3292  SD  MET A 219      12.217 -48.765  -9.170  1.00  0.65           S  
ATOM   3293  CE  MET A 219      11.839 -47.619 -10.490  1.00  0.65           C  
ATOM   3294  H   MET A 219      14.610 -52.191  -9.732  1.00  0.65           H  
ATOM   3295  HA  MET A 219      11.913 -51.368 -10.398  1.00  0.65           H  
ATOM   3296 1HB  MET A 219      14.669 -50.515 -11.324  1.00  0.65           H  
ATOM   3297 2HB  MET A 219      13.186 -49.700 -11.801  1.00  0.65           H  
ATOM   3298 1HG  MET A 219      14.260 -49.927  -8.979  1.00  0.65           H  
ATOM   3299 2HG  MET A 219      14.398 -48.529 -10.035  1.00  0.65           H  
ATOM   3300 1HE  MET A 219      10.888 -47.130 -10.288  1.00  0.65           H  
ATOM   3301 2HE  MET A 219      12.628 -46.867 -10.556  1.00  0.65           H  
ATOM   3302 3HE  MET A 219      11.777 -48.159 -11.437  1.00  0.65           H  
ATOM   3303  N   GLY A 220      13.219 -53.437 -12.435  1.00  0.66           N  
ATOM   3304  CA  GLY A 220      13.047 -54.116 -13.719  1.00  0.66           C  
ATOM   3305  C   GLY A 220      13.957 -53.620 -14.842  1.00  0.66           C  
ATOM   3306  O   GLY A 220      13.732 -53.918 -16.024  1.00  0.66           O  
ATOM   3307  H   GLY A 220      13.738 -53.922 -11.705  1.00  0.66           H  
ATOM   3308 1HA  GLY A 220      13.184 -55.184 -13.575  1.00  0.66           H  
ATOM   3309 2HA  GLY A 220      12.019 -53.979 -14.034  1.00  0.66           H  
ATOM   3310  N   HIS A 221      15.005 -52.882 -14.511  1.00  0.67           N  
ATOM   3311  CA  HIS A 221      15.814 -52.311 -15.569  1.00  0.67           C  
ATOM   3312  C   HIS A 221      16.864 -53.284 -16.078  1.00  0.67           C  
ATOM   3313  O   HIS A 221      18.044 -53.192 -15.739  1.00  0.67           O  
ATOM   3314  CB  HIS A 221      16.481 -51.026 -15.123  1.00  0.67           C  
ATOM   3315  CG  HIS A 221      15.536 -49.944 -14.700  1.00  0.67           C  
ATOM   3316  ND1 HIS A 221      14.455 -49.534 -15.459  1.00  0.67           N  
ATOM   3317  CD2 HIS A 221      15.566 -49.143 -13.622  1.00  0.67           C  
ATOM   3318  CE1 HIS A 221      13.840 -48.541 -14.825  1.00  0.67           C  
ATOM   3319  NE2 HIS A 221      14.512 -48.278 -13.720  1.00  0.67           N  
ATOM   3320  H   HIS A 221      15.239 -52.712 -13.533  1.00  0.67           H  
ATOM   3321  HA  HIS A 221      15.171 -52.060 -16.412  1.00  0.67           H  
ATOM   3322 1HB  HIS A 221      17.146 -51.236 -14.284  1.00  0.67           H  
ATOM   3323 2HB  HIS A 221      17.091 -50.637 -15.936  1.00  0.67           H  
ATOM   3324  HD2 HIS A 221      16.299 -49.171 -12.823  1.00  0.67           H  
ATOM   3325  HE1 HIS A 221      12.955 -48.012 -15.171  1.00  0.67           H  
ATOM   3326  HE2 HIS A 221      14.314 -47.544 -13.026  1.00  0.67           H  
ATOM   3327  N   VAL A 222      16.426 -54.184 -16.947  1.00  0.68           N  
ATOM   3328  CA  VAL A 222      17.272 -55.248 -17.486  1.00  0.68           C  
ATOM   3329  C   VAL A 222      18.537 -54.763 -18.172  1.00  0.68           C  
ATOM   3330  O   VAL A 222      19.607 -55.351 -17.987  1.00  0.68           O  
ATOM   3331  CB  VAL A 222      16.519 -56.058 -18.540  1.00  0.68           C  
ATOM   3332  CG1 VAL A 222      17.489 -56.966 -19.235  1.00  0.68           C  
ATOM   3333  CG2 VAL A 222      15.417 -56.862 -17.901  1.00  0.68           C  
ATOM   3334  H   VAL A 222      15.424 -54.157 -17.147  1.00  0.68           H  
ATOM   3335  HA  VAL A 222      17.550 -55.906 -16.664  1.00  0.68           H  
ATOM   3336  HB  VAL A 222      16.094 -55.381 -19.280  1.00  0.68           H  
ATOM   3337 1HG1 VAL A 222      16.962 -57.527 -19.995  1.00  0.68           H  
ATOM   3338 2HG1 VAL A 222      18.277 -56.383 -19.708  1.00  0.68           H  
ATOM   3339 3HG1 VAL A 222      17.931 -57.640 -18.510  1.00  0.68           H  
ATOM   3340 1HG2 VAL A 222      14.896 -57.421 -18.670  1.00  0.68           H  
ATOM   3341 2HG2 VAL A 222      15.842 -57.548 -17.184  1.00  0.68           H  
ATOM   3342 3HG2 VAL A 222      14.715 -56.191 -17.403  1.00  0.68           H  
ATOM   3343  N   ASN A 223      18.441 -53.707 -18.984  1.00  0.68           N  
ATOM   3344  CA  ASN A 223      19.640 -53.247 -19.681  1.00  0.68           C  
ATOM   3345  C   ASN A 223      20.708 -52.826 -18.681  1.00  0.68           C  
ATOM   3346  O   ASN A 223      21.887 -53.139 -18.846  1.00  0.68           O  
ATOM   3347  CB  ASN A 223      19.297 -52.108 -20.611  1.00  0.68           C  
ATOM   3348  CG  ASN A 223      18.546 -52.559 -21.822  1.00  0.68           C  
ATOM   3349  OD1 ASN A 223      18.580 -53.736 -22.200  1.00  0.68           O  
ATOM   3350  ND2 ASN A 223      17.855 -51.638 -22.443  1.00  0.68           N  
ATOM   3351  H   ASN A 223      17.552 -53.243 -19.111  1.00  0.68           H  
ATOM   3352  HA  ASN A 223      20.045 -54.074 -20.265  1.00  0.68           H  
ATOM   3353 1HB  ASN A 223      18.685 -51.388 -20.073  1.00  0.68           H  
ATOM   3354 2HB  ASN A 223      20.212 -51.601 -20.920  1.00  0.68           H  
ATOM   3355 1HD2 ASN A 223      17.328 -51.874 -23.260  1.00  0.68           H  
ATOM   3356 2HD2 ASN A 223      17.854 -50.698 -22.101  1.00  0.68           H  
ATOM   3357  N   ILE A 224      20.281 -52.168 -17.610  1.00  0.68           N  
ATOM   3358  CA  ILE A 224      21.186 -51.747 -16.560  1.00  0.68           C  
ATOM   3359  C   ILE A 224      21.712 -52.902 -15.758  1.00  0.68           C  
ATOM   3360  O   ILE A 224      22.898 -52.957 -15.460  1.00  0.68           O  
ATOM   3361  CB  ILE A 224      20.570 -50.697 -15.669  1.00  0.68           C  
ATOM   3362  CG1 ILE A 224      20.449 -49.461 -16.457  1.00  0.68           C  
ATOM   3363  CG2 ILE A 224      21.332 -50.545 -14.405  1.00  0.68           C  
ATOM   3364  CD1 ILE A 224      19.708 -48.431 -15.802  1.00  0.68           C  
ATOM   3365  H   ILE A 224      19.297 -51.962 -17.519  1.00  0.68           H  
ATOM   3366  HA  ILE A 224      22.040 -51.269 -17.037  1.00  0.68           H  
ATOM   3367  HB  ILE A 224      19.556 -51.001 -15.418  1.00  0.68           H  
ATOM   3368 1HG1 ILE A 224      21.443 -49.089 -16.672  1.00  0.68           H  
ATOM   3369 2HG1 ILE A 224      19.952 -49.694 -17.397  1.00  0.68           H  
ATOM   3370 1HG2 ILE A 224      20.861 -49.792 -13.779  1.00  0.68           H  
ATOM   3371 2HG2 ILE A 224      21.347 -51.493 -13.887  1.00  0.68           H  
ATOM   3372 3HG2 ILE A 224      22.313 -50.266 -14.617  1.00  0.68           H  
ATOM   3373 1HD1 ILE A 224      19.675 -47.554 -16.443  1.00  0.68           H  
ATOM   3374 2HD1 ILE A 224      18.700 -48.779 -15.587  1.00  0.68           H  
ATOM   3375 3HD1 ILE A 224      20.208 -48.199 -14.898  1.00  0.68           H  
ATOM   3376  N   VAL A 225      20.854 -53.848 -15.425  1.00  0.69           N  
ATOM   3377  CA  VAL A 225      21.312 -55.006 -14.682  1.00  0.69           C  
ATOM   3378  C   VAL A 225      22.412 -55.718 -15.471  1.00  0.69           C  
ATOM   3379  O   VAL A 225      23.457 -56.083 -14.917  1.00  0.69           O  
ATOM   3380  CB  VAL A 225      20.122 -55.942 -14.407  1.00  0.69           C  
ATOM   3381  CG1 VAL A 225      20.571 -57.222 -13.880  1.00  0.69           C  
ATOM   3382  CG2 VAL A 225      19.207 -55.299 -13.378  1.00  0.69           C  
ATOM   3383  H   VAL A 225      19.871 -53.753 -15.681  1.00  0.69           H  
ATOM   3384  HA  VAL A 225      21.721 -54.669 -13.730  1.00  0.69           H  
ATOM   3385  HB  VAL A 225      19.581 -56.118 -15.333  1.00  0.69           H  
ATOM   3386 1HG1 VAL A 225      19.720 -57.863 -13.692  1.00  0.69           H  
ATOM   3387 2HG1 VAL A 225      21.192 -57.664 -14.621  1.00  0.69           H  
ATOM   3388 3HG1 VAL A 225      21.123 -57.063 -12.960  1.00  0.69           H  
ATOM   3389 1HG2 VAL A 225      18.368 -55.952 -13.194  1.00  0.69           H  
ATOM   3390 2HG2 VAL A 225      19.758 -55.139 -12.449  1.00  0.69           H  
ATOM   3391 3HG2 VAL A 225      18.848 -54.352 -13.749  1.00  0.69           H  
ATOM   3392  N   SER A 226      22.205 -55.878 -16.782  1.00  0.69           N  
ATOM   3393  CA  SER A 226      23.214 -56.513 -17.611  1.00  0.69           C  
ATOM   3394  C   SER A 226      24.501 -55.688 -17.638  1.00  0.69           C  
ATOM   3395  O   SER A 226      25.591 -56.223 -17.411  1.00  0.69           O  
ATOM   3396  CB  SER A 226      22.701 -56.639 -19.037  1.00  0.69           C  
ATOM   3397  OG  SER A 226      21.585 -57.484 -19.102  1.00  0.69           O  
ATOM   3398  H   SER A 226      21.327 -55.568 -17.201  1.00  0.69           H  
ATOM   3399  HA  SER A 226      23.433 -57.500 -17.204  1.00  0.69           H  
ATOM   3400 1HB  SER A 226      22.433 -55.652 -19.416  1.00  0.69           H  
ATOM   3401 2HB  SER A 226      23.494 -57.028 -19.670  1.00  0.69           H  
ATOM   3402  HG  SER A 226      20.864 -56.991 -18.666  1.00  0.69           H  
ATOM   3403  N   GLN A 227      24.389 -54.372 -17.855  1.00  0.68           N  
ATOM   3404  CA  GLN A 227      25.586 -53.543 -17.920  1.00  0.68           C  
ATOM   3405  C   GLN A 227      26.348 -53.509 -16.615  1.00  0.68           C  
ATOM   3406  O   GLN A 227      27.577 -53.607 -16.613  1.00  0.68           O  
ATOM   3407  CB  GLN A 227      25.249 -52.122 -18.367  1.00  0.68           C  
ATOM   3408  CG  GLN A 227      24.872 -52.017 -19.838  1.00  0.68           C  
ATOM   3409  CD  GLN A 227      24.507 -50.617 -20.233  1.00  0.68           C  
ATOM   3410  OE1 GLN A 227      23.556 -50.017 -19.737  1.00  0.68           O  
ATOM   3411  NE2 GLN A 227      25.323 -50.068 -21.125  1.00  0.68           N  
ATOM   3412  H   GLN A 227      23.473 -53.950 -18.023  1.00  0.68           H  
ATOM   3413  HA  GLN A 227      26.246 -53.970 -18.672  1.00  0.68           H  
ATOM   3414 1HB  GLN A 227      24.403 -51.770 -17.781  1.00  0.68           H  
ATOM   3415 2HB  GLN A 227      26.090 -51.460 -18.171  1.00  0.68           H  
ATOM   3416 1HG  GLN A 227      25.726 -52.327 -20.439  1.00  0.68           H  
ATOM   3417 2HG  GLN A 227      24.025 -52.667 -20.036  1.00  0.68           H  
ATOM   3418 1HE2 GLN A 227      25.215 -49.100 -21.437  1.00  0.68           H  
ATOM   3419 2HE2 GLN A 227      26.094 -50.589 -21.481  1.00  0.68           H  
ATOM   3420  N   LEU A 228      25.641 -53.438 -15.500  1.00  0.68           N  
ATOM   3421  CA  LEU A 228      26.329 -53.378 -14.238  1.00  0.68           C  
ATOM   3422  C   LEU A 228      27.131 -54.654 -14.031  1.00  0.68           C  
ATOM   3423  O   LEU A 228      28.277 -54.593 -13.577  1.00  0.68           O  
ATOM   3424  CB  LEU A 228      25.332 -53.179 -13.099  1.00  0.68           C  
ATOM   3425  CG  LEU A 228      24.618 -51.813 -13.013  1.00  0.68           C  
ATOM   3426  CD1 LEU A 228      23.547 -51.921 -11.972  1.00  0.68           C  
ATOM   3427  CD2 LEU A 228      25.590 -50.718 -12.644  1.00  0.68           C  
ATOM   3428  H   LEU A 228      24.629 -53.382 -15.534  1.00  0.68           H  
ATOM   3429  HA  LEU A 228      27.007 -52.530 -14.267  1.00  0.68           H  
ATOM   3430 1HB  LEU A 228      24.554 -53.943 -13.195  1.00  0.68           H  
ATOM   3431 2HB  LEU A 228      25.839 -53.334 -12.160  1.00  0.68           H  
ATOM   3432  HG  LEU A 228      24.172 -51.576 -13.963  1.00  0.68           H  
ATOM   3433 1HD1 LEU A 228      23.012 -50.979 -11.884  1.00  0.68           H  
ATOM   3434 2HD1 LEU A 228      22.851 -52.708 -12.257  1.00  0.68           H  
ATOM   3435 3HD1 LEU A 228      24.013 -52.163 -11.030  1.00  0.68           H  
ATOM   3436 1HD2 LEU A 228      25.065 -49.764 -12.582  1.00  0.68           H  
ATOM   3437 2HD2 LEU A 228      26.030 -50.948 -11.686  1.00  0.68           H  
ATOM   3438 3HD2 LEU A 228      26.361 -50.660 -13.401  1.00  0.68           H  
ATOM   3439  N   MET A 229      26.575 -55.810 -14.421  1.00  0.68           N  
ATOM   3440  CA  MET A 229      27.326 -57.055 -14.296  1.00  0.68           C  
ATOM   3441  C   MET A 229      28.533 -57.064 -15.237  1.00  0.68           C  
ATOM   3442  O   MET A 229      29.607 -57.552 -14.876  1.00  0.68           O  
ATOM   3443  CB  MET A 229      26.426 -58.268 -14.501  1.00  0.68           C  
ATOM   3444  CG  MET A 229      25.471 -58.474 -13.340  1.00  0.68           C  
ATOM   3445  SD  MET A 229      24.578 -60.031 -13.373  1.00  0.68           S  
ATOM   3446  CE  MET A 229      23.457 -59.697 -14.679  1.00  0.68           C  
ATOM   3447  H   MET A 229      25.617 -55.832 -14.783  1.00  0.68           H  
ATOM   3448  HA  MET A 229      27.713 -57.117 -13.279  1.00  0.68           H  
ATOM   3449 1HB  MET A 229      25.832 -58.129 -15.409  1.00  0.68           H  
ATOM   3450 2HB  MET A 229      27.029 -59.166 -14.627  1.00  0.68           H  
ATOM   3451 1HG  MET A 229      26.019 -58.399 -12.397  1.00  0.68           H  
ATOM   3452 2HG  MET A 229      24.747 -57.671 -13.382  1.00  0.68           H  
ATOM   3453 1HE  MET A 229      22.801 -60.554 -14.845  1.00  0.68           H  
ATOM   3454 2HE  MET A 229      22.893 -58.852 -14.415  1.00  0.68           H  
ATOM   3455 3HE  MET A 229      24.013 -59.487 -15.594  1.00  0.68           H  
ATOM   3456  N   HIS A 230      28.406 -56.438 -16.412  1.00  0.68           N  
ATOM   3457  CA  HIS A 230      29.525 -56.393 -17.355  1.00  0.68           C  
ATOM   3458  C   HIS A 230      30.645 -55.496 -16.819  1.00  0.68           C  
ATOM   3459  O   HIS A 230      31.815 -55.675 -17.166  1.00  0.68           O  
ATOM   3460  CB  HIS A 230      29.091 -55.906 -18.747  1.00  0.68           C  
ATOM   3461  CG  HIS A 230      28.258 -56.903 -19.530  1.00  0.68           C  
ATOM   3462  ND1 HIS A 230      28.740 -58.145 -19.897  1.00  0.68           N  
ATOM   3463  CD2 HIS A 230      27.004 -56.825 -20.041  1.00  0.68           C  
ATOM   3464  CE1 HIS A 230      27.810 -58.791 -20.580  1.00  0.68           C  
ATOM   3465  NE2 HIS A 230      26.750 -58.013 -20.682  1.00  0.68           N  
ATOM   3466  H   HIS A 230      27.501 -56.048 -16.682  1.00  0.68           H  
ATOM   3467  HA  HIS A 230      29.936 -57.393 -17.473  1.00  0.68           H  
ATOM   3468 1HB  HIS A 230      28.515 -54.989 -18.640  1.00  0.68           H  
ATOM   3469 2HB  HIS A 230      29.973 -55.663 -19.334  1.00  0.68           H  
ATOM   3470  HD2 HIS A 230      26.322 -55.984 -19.963  1.00  0.68           H  
ATOM   3471  HE1 HIS A 230      27.906 -59.794 -20.993  1.00  0.68           H  
ATOM   3472  HE2 HIS A 230      25.890 -58.246 -21.157  1.00  0.68           H  
ATOM   3473  N   HIS A 231      30.291 -54.576 -15.921  1.00  0.67           N  
ATOM   3474  CA  HIS A 231      31.255 -53.687 -15.285  1.00  0.67           C  
ATOM   3475  C   HIS A 231      31.719 -54.209 -13.912  1.00  0.67           C  
ATOM   3476  O   HIS A 231      32.358 -53.476 -13.153  1.00  0.67           O  
ATOM   3477  CB  HIS A 231      30.694 -52.274 -15.121  1.00  0.67           C  
ATOM   3478  CG  HIS A 231      30.464 -51.531 -16.405  1.00  0.67           C  
ATOM   3479  ND1 HIS A 231      31.498 -51.082 -17.200  1.00  0.67           N  
ATOM   3480  CD2 HIS A 231      29.323 -51.132 -17.014  1.00  0.67           C  
ATOM   3481  CE1 HIS A 231      31.000 -50.452 -18.248  1.00  0.67           C  
ATOM   3482  NE2 HIS A 231      29.684 -50.468 -18.158  1.00  0.67           N  
ATOM   3483  H   HIS A 231      29.298 -54.456 -15.717  1.00  0.67           H  
ATOM   3484  HA  HIS A 231      32.139 -53.614 -15.915  1.00  0.67           H  
ATOM   3485 1HB  HIS A 231      29.727 -52.352 -14.634  1.00  0.67           H  
ATOM   3486 2HB  HIS A 231      31.345 -51.684 -14.479  1.00  0.67           H  
ATOM   3487  HD1 HIS A 231      32.477 -51.199 -17.023  1.00  0.67           H  
ATOM   3488  HD2 HIS A 231      28.272 -51.237 -16.758  1.00  0.67           H  
ATOM   3489  HE1 HIS A 231      31.660 -50.023 -19.003  1.00  0.67           H  
ATOM   3490  N   GLY A 232      31.428 -55.481 -13.605  1.00  0.67           N  
ATOM   3491  CA  GLY A 232      31.893 -56.110 -12.371  1.00  0.67           C  
ATOM   3492  C   GLY A 232      30.929 -56.153 -11.181  1.00  0.67           C  
ATOM   3493  O   GLY A 232      31.329 -56.562 -10.089  1.00  0.67           O  
ATOM   3494  H   GLY A 232      30.873 -56.052 -14.243  1.00  0.67           H  
ATOM   3495 1HA  GLY A 232      32.181 -57.133 -12.610  1.00  0.67           H  
ATOM   3496 2HA  GLY A 232      32.808 -55.612 -12.056  1.00  0.67           H  
ATOM   3497  N   ALA A 233      29.682 -55.731 -11.347  1.00  0.67           N  
ATOM   3498  CA  ALA A 233      28.760 -55.806 -10.218  1.00  0.67           C  
ATOM   3499  C   ALA A 233      28.488 -57.246  -9.838  1.00  0.67           C  
ATOM   3500  O   ALA A 233      28.377 -58.105 -10.717  1.00  0.67           O  
ATOM   3501  CB  ALA A 233      27.441 -55.169 -10.534  1.00  0.67           C  
ATOM   3502  H   ALA A 233      29.354 -55.376 -12.243  1.00  0.67           H  
ATOM   3503  HA  ALA A 233      29.221 -55.294  -9.376  1.00  0.67           H  
ATOM   3504 1HB  ALA A 233      26.792 -55.233  -9.660  1.00  0.67           H  
ATOM   3505 2HB  ALA A 233      27.584 -54.152 -10.796  1.00  0.67           H  
ATOM   3506 3HB  ALA A 233      26.980 -55.691 -11.361  1.00  0.67           H  
ATOM   3507  N   SER A 234      28.331 -57.510  -8.544  1.00  0.66           N  
ATOM   3508  CA  SER A 234      27.933 -58.845  -8.128  1.00  0.66           C  
ATOM   3509  C   SER A 234      26.455 -58.913  -7.746  1.00  0.66           C  
ATOM   3510  O   SER A 234      26.069 -58.371  -6.705  1.00  0.66           O  
ATOM   3511  CB  SER A 234      28.725 -59.358  -6.959  1.00  0.66           C  
ATOM   3512  OG  SER A 234      28.160 -60.591  -6.508  1.00  0.66           O  
ATOM   3513  H   SER A 234      28.482 -56.764  -7.861  1.00  0.66           H  
ATOM   3514  HA  SER A 234      28.163 -59.498  -8.957  1.00  0.66           H  
ATOM   3515 1HB  SER A 234      29.761 -59.513  -7.262  1.00  0.66           H  
ATOM   3516 2HB  SER A 234      28.723 -58.623  -6.154  1.00  0.66           H  
ATOM   3517  HG  SER A 234      28.771 -60.928  -5.838  1.00  0.66           H  
ATOM   3518  N   PRO A 235      25.633 -59.707  -8.448  1.00  0.66           N  
ATOM   3519  CA  PRO A 235      24.211 -59.842  -8.236  1.00  0.66           C  
ATOM   3520  C   PRO A 235      23.930 -60.586  -6.935  1.00  0.66           C  
ATOM   3521  O   PRO A 235      22.791 -60.605  -6.451  1.00  0.66           O  
ATOM   3522  CB  PRO A 235      23.780 -60.673  -9.445  1.00  0.66           C  
ATOM   3523  CG  PRO A 235      24.978 -61.481  -9.817  1.00  0.66           C  
ATOM   3524  CD  PRO A 235      26.157 -60.588  -9.523  1.00  0.66           C  
ATOM   3525  HA  PRO A 235      23.735 -58.854  -8.231  1.00  0.66           H  
ATOM   3526 1HB  PRO A 235      22.909 -61.291  -9.186  1.00  0.66           H  
ATOM   3527 2HB  PRO A 235      23.483 -60.004 -10.255  1.00  0.66           H  
ATOM   3528 1HG  PRO A 235      24.997 -62.409  -9.224  1.00  0.66           H  
ATOM   3529 2HG  PRO A 235      24.924 -61.790 -10.871  1.00  0.66           H  
ATOM   3530 1HD  PRO A 235      26.966 -61.240  -9.154  1.00  0.66           H  
ATOM   3531 2HD  PRO A 235      26.445 -60.002 -10.416  1.00  0.66           H  
ATOM   3532  N   ASN A 236      24.981 -61.208  -6.368  1.00  0.67           N  
ATOM   3533  CA  ASN A 236      24.838 -62.033  -5.187  1.00  0.67           C  
ATOM   3534  C   ASN A 236      25.095 -61.241  -3.917  1.00  0.67           C  
ATOM   3535  O   ASN A 236      25.040 -61.785  -2.815  1.00  0.67           O  
ATOM   3536  CB  ASN A 236      25.797 -63.203  -5.299  1.00  0.67           C  
ATOM   3537  CG  ASN A 236      25.386 -64.154  -6.365  1.00  0.67           C  
ATOM   3538  OD1 ASN A 236      24.200 -64.485  -6.425  1.00  0.67           O  
ATOM   3539  ND2 ASN A 236      26.315 -64.570  -7.216  1.00  0.67           N  
ATOM   3540  H   ASN A 236      25.933 -61.099  -6.728  1.00  0.67           H  
ATOM   3541  HA  ASN A 236      23.816 -62.406  -5.144  1.00  0.67           H  
ATOM   3542 1HB  ASN A 236      26.796 -62.830  -5.524  1.00  0.67           H  
ATOM   3543 2HB  ASN A 236      25.846 -63.731  -4.348  1.00  0.67           H  
ATOM   3544 1HD2 ASN A 236      26.092 -65.208  -7.998  1.00  0.67           H  
ATOM   3545 2HD2 ASN A 236      27.258 -64.249  -7.113  1.00  0.67           H  
ATOM   3546  N   THR A 237      25.364 -59.948  -4.065  1.00  0.67           N  
ATOM   3547  CA  THR A 237      25.576 -59.092  -2.914  1.00  0.67           C  
ATOM   3548  C   THR A 237      24.287 -59.083  -2.103  1.00  0.67           C  
ATOM   3549  O   THR A 237      23.209 -58.933  -2.682  1.00  0.67           O  
ATOM   3550  CB  THR A 237      25.933 -57.663  -3.351  1.00  0.67           C  
ATOM   3551  OG1 THR A 237      27.085 -57.708  -4.204  1.00  0.67           O  
ATOM   3552  CG2 THR A 237      26.243 -56.799  -2.124  1.00  0.67           C  
ATOM   3553  H   THR A 237      25.429 -59.537  -4.999  1.00  0.67           H  
ATOM   3554  HA  THR A 237      26.378 -59.500  -2.299  1.00  0.67           H  
ATOM   3555  HB  THR A 237      25.107 -57.234  -3.911  1.00  0.67           H  
ATOM   3556  HG1 THR A 237      26.781 -57.984  -5.105  1.00  0.67           H  
ATOM   3557 1HG2 THR A 237      26.504 -55.801  -2.439  1.00  0.67           H  
ATOM   3558 2HG2 THR A 237      25.369 -56.752  -1.472  1.00  0.67           H  
ATOM   3559 3HG2 THR A 237      27.076 -57.234  -1.577  1.00  0.67           H  
ATOM   3560  N   THR A 238      24.366 -59.258  -0.787  1.00  0.68           N  
ATOM   3561  CA  THR A 238      23.128 -59.246  -0.019  1.00  0.68           C  
ATOM   3562  C   THR A 238      22.857 -57.928   0.687  1.00  0.68           C  
ATOM   3563  O   THR A 238      23.780 -57.246   1.140  1.00  0.68           O  
ATOM   3564  CB  THR A 238      23.095 -60.378   1.009  1.00  0.68           C  
ATOM   3565  OG1 THR A 238      24.220 -60.256   1.901  1.00  0.68           O  
ATOM   3566  CG2 THR A 238      23.086 -61.720   0.326  1.00  0.68           C  
ATOM   3567  H   THR A 238      25.258 -59.395  -0.336  1.00  0.68           H  
ATOM   3568  HA  THR A 238      22.318 -59.424  -0.709  1.00  0.68           H  
ATOM   3569  HB  THR A 238      22.193 -60.275   1.589  1.00  0.68           H  
ATOM   3570  HG1 THR A 238      24.169 -59.409   2.359  1.00  0.68           H  
ATOM   3571 1HG2 THR A 238      23.036 -62.509   1.073  1.00  0.68           H  
ATOM   3572 2HG2 THR A 238      22.211 -61.777  -0.317  1.00  0.68           H  
ATOM   3573 3HG2 THR A 238      23.988 -61.838  -0.272  1.00  0.68           H  
ATOM   3574  N   ASN A 239      21.567 -57.620   0.819  1.00  0.70           N  
ATOM   3575  CA  ASN A 239      21.094 -56.429   1.509  1.00  0.70           C  
ATOM   3576  C   ASN A 239      20.912 -56.674   2.999  1.00  0.70           C  
ATOM   3577  O   ASN A 239      21.258 -57.745   3.507  1.00  0.70           O  
ATOM   3578  CB  ASN A 239      19.801 -55.920   0.888  1.00  0.70           C  
ATOM   3579  CG  ASN A 239      18.635 -56.835   1.115  1.00  0.70           C  
ATOM   3580  OD1 ASN A 239      18.738 -57.729   1.971  1.00  0.70           O  
ATOM   3581  ND2 ASN A 239      17.548 -56.641   0.394  1.00  0.70           N  
ATOM   3582  H   ASN A 239      20.891 -58.244   0.380  1.00  0.70           H  
ATOM   3583  HA  ASN A 239      21.854 -55.666   1.411  1.00  0.70           H  
ATOM   3584 1HB  ASN A 239      19.565 -54.926   1.244  1.00  0.70           H  
ATOM   3585 2HB  ASN A 239      19.957 -55.854  -0.187  1.00  0.70           H  
ATOM   3586 1HD2 ASN A 239      16.741 -57.277   0.496  1.00  0.70           H  
ATOM   3587 2HD2 ASN A 239      17.523 -55.906  -0.282  1.00  0.70           H  
ATOM   3588  N   VAL A 240      20.326 -55.698   3.697  1.00  0.70           N  
ATOM   3589  CA  VAL A 240      20.119 -55.764   5.145  1.00  0.70           C  
ATOM   3590  C   VAL A 240      19.264 -56.957   5.604  1.00  0.70           C  
ATOM   3591  O   VAL A 240      19.320 -57.348   6.770  1.00  0.70           O  
ATOM   3592  CB  VAL A 240      19.480 -54.449   5.636  1.00  0.70           C  
ATOM   3593  CG1 VAL A 240      18.021 -54.353   5.195  1.00  0.70           C  
ATOM   3594  CG2 VAL A 240      19.581 -54.366   7.133  1.00  0.70           C  
ATOM   3595  H   VAL A 240      20.046 -54.837   3.224  1.00  0.70           H  
ATOM   3596  HA  VAL A 240      21.097 -55.852   5.613  1.00  0.70           H  
ATOM   3597  HB  VAL A 240      20.014 -53.617   5.188  1.00  0.70           H  
ATOM   3598 1HG1 VAL A 240      17.607 -53.405   5.530  1.00  0.70           H  
ATOM   3599 2HG1 VAL A 240      17.954 -54.415   4.112  1.00  0.70           H  
ATOM   3600 3HG1 VAL A 240      17.464 -55.161   5.640  1.00  0.70           H  
ATOM   3601 1HG2 VAL A 240      19.149 -53.427   7.474  1.00  0.70           H  
ATOM   3602 2HG2 VAL A 240      19.040 -55.201   7.578  1.00  0.70           H  
ATOM   3603 3HG2 VAL A 240      20.629 -54.413   7.428  1.00  0.70           H  
ATOM   3604  N   ARG A 241      18.428 -57.492   4.709  1.00  0.71           N  
ATOM   3605  CA  ARG A 241      17.559 -58.619   5.001  1.00  0.71           C  
ATOM   3606  C   ARG A 241      18.167 -59.953   4.553  1.00  0.71           C  
ATOM   3607  O   ARG A 241      17.526 -60.998   4.675  1.00  0.71           O  
ATOM   3608  CB  ARG A 241      16.207 -58.435   4.323  1.00  0.71           C  
ATOM   3609  CG  ARG A 241      15.357 -57.281   4.855  1.00  0.71           C  
ATOM   3610  CD  ARG A 241      13.993 -57.292   4.265  1.00  0.71           C  
ATOM   3611  NE  ARG A 241      14.019 -56.977   2.848  1.00  0.71           N  
ATOM   3612  CZ  ARG A 241      13.890 -55.754   2.313  1.00  0.71           C  
ATOM   3613  NH1 ARG A 241      13.690 -54.689   3.067  1.00  0.71           N  
ATOM   3614  NH2 ARG A 241      13.966 -55.658   1.005  1.00  0.71           N  
ATOM   3615  H   ARG A 241      18.446 -57.155   3.755  1.00  0.71           H  
ATOM   3616  HA  ARG A 241      17.401 -58.658   6.078  1.00  0.71           H  
ATOM   3617 1HB  ARG A 241      16.361 -58.261   3.255  1.00  0.71           H  
ATOM   3618 2HB  ARG A 241      15.625 -59.351   4.416  1.00  0.71           H  
ATOM   3619 1HG  ARG A 241      15.280 -57.341   5.940  1.00  0.71           H  
ATOM   3620 2HG  ARG A 241      15.818 -56.344   4.571  1.00  0.71           H  
ATOM   3621 1HD  ARG A 241      13.554 -58.283   4.382  1.00  0.71           H  
ATOM   3622 2HD  ARG A 241      13.370 -56.555   4.768  1.00  0.71           H  
ATOM   3623  HE  ARG A 241      14.187 -57.736   2.177  1.00  0.71           H  
ATOM   3624 1HH1 ARG A 241      13.632 -54.785   4.071  1.00  0.71           H  
ATOM   3625 2HH1 ARG A 241      13.593 -53.780   2.641  1.00  0.71           H  
ATOM   3626 1HH2 ARG A 241      14.134 -56.529   0.477  1.00  0.71           H  
ATOM   3627 2HH2 ARG A 241      13.874 -54.767   0.544  1.00  0.71           H  
ATOM   3628  N   GLY A 242      19.391 -59.920   4.008  1.00  0.70           N  
ATOM   3629  CA  GLY A 242      20.045 -61.127   3.510  1.00  0.70           C  
ATOM   3630  C   GLY A 242      19.611 -61.510   2.088  1.00  0.70           C  
ATOM   3631  O   GLY A 242      19.901 -62.614   1.623  1.00  0.70           O  
ATOM   3632  H   GLY A 242      19.900 -59.041   3.935  1.00  0.70           H  
ATOM   3633 1HA  GLY A 242      21.124 -60.976   3.536  1.00  0.70           H  
ATOM   3634 2HA  GLY A 242      19.831 -61.952   4.186  1.00  0.70           H  
ATOM   3635  N   GLU A 243      18.903 -60.610   1.408  1.00  0.70           N  
ATOM   3636  CA  GLU A 243      18.383 -60.866   0.067  1.00  0.70           C  
ATOM   3637  C   GLU A 243      19.329 -60.392  -1.027  1.00  0.70           C  
ATOM   3638  O   GLU A 243      20.015 -59.382  -0.866  1.00  0.70           O  
ATOM   3639  CB  GLU A 243      17.054 -60.144  -0.090  1.00  0.70           C  
ATOM   3640  CG  GLU A 243      15.967 -60.600   0.807  1.00  0.70           C  
ATOM   3641  CD  GLU A 243      14.757 -59.765   0.634  1.00  0.70           C  
ATOM   3642  OE1 GLU A 243      14.892 -58.546   0.521  1.00  0.70           O  
ATOM   3643  OE2 GLU A 243      13.685 -60.317   0.619  1.00  0.70           O  
ATOM   3644  H   GLU A 243      18.718 -59.701   1.827  1.00  0.70           H  
ATOM   3645  HA  GLU A 243      18.231 -61.940  -0.051  1.00  0.70           H  
ATOM   3646 1HB  GLU A 243      17.199 -59.130   0.112  1.00  0.70           H  
ATOM   3647 2HB  GLU A 243      16.715 -60.212  -1.107  1.00  0.70           H  
ATOM   3648 1HG  GLU A 243      15.727 -61.638   0.578  1.00  0.70           H  
ATOM   3649 2HG  GLU A 243      16.310 -60.545   1.842  1.00  0.70           H  
ATOM   3650  N   THR A 244      19.329 -61.097  -2.161  1.00  0.69           N  
ATOM   3651  CA  THR A 244      20.147 -60.737  -3.322  1.00  0.69           C  
ATOM   3652  C   THR A 244      19.367 -59.938  -4.352  1.00  0.69           C  
ATOM   3653  O   THR A 244      18.158 -59.725  -4.204  1.00  0.69           O  
ATOM   3654  CB  THR A 244      20.675 -61.986  -4.015  1.00  0.69           C  
ATOM   3655  OG1 THR A 244      19.543 -62.739  -4.555  1.00  0.69           O  
ATOM   3656  CG2 THR A 244      21.469 -62.835  -3.051  1.00  0.69           C  
ATOM   3657  H   THR A 244      18.748 -61.936  -2.237  1.00  0.69           H  
ATOM   3658  HA  THR A 244      20.989 -60.134  -2.984  1.00  0.69           H  
ATOM   3659  HB  THR A 244      21.319 -61.700  -4.829  1.00  0.69           H  
ATOM   3660  HG1 THR A 244      18.991 -63.068  -3.822  1.00  0.69           H  
ATOM   3661 1HG2 THR A 244      21.843 -63.720  -3.565  1.00  0.69           H  
ATOM   3662 2HG2 THR A 244      22.311 -62.252  -2.675  1.00  0.69           H  
ATOM   3663 3HG2 THR A 244      20.833 -63.136  -2.220  1.00  0.69           H  
ATOM   3664  N   ALA A 245      20.056 -59.496  -5.418  1.00  0.68           N  
ATOM   3665  CA  ALA A 245      19.397 -58.741  -6.479  1.00  0.68           C  
ATOM   3666  C   ALA A 245      18.295 -59.591  -7.098  1.00  0.68           C  
ATOM   3667  O   ALA A 245      17.270 -59.071  -7.546  1.00  0.68           O  
ATOM   3668  CB  ALA A 245      20.410 -58.307  -7.517  1.00  0.68           C  
ATOM   3669  H   ALA A 245      21.049 -59.719  -5.524  1.00  0.68           H  
ATOM   3670  HA  ALA A 245      18.934 -57.858  -6.041  1.00  0.68           H  
ATOM   3671 1HB  ALA A 245      19.918 -57.728  -8.296  1.00  0.68           H  
ATOM   3672 2HB  ALA A 245      21.171 -57.697  -7.037  1.00  0.68           H  
ATOM   3673 3HB  ALA A 245      20.880 -59.186  -7.961  1.00  0.68           H  
ATOM   3674  N   LEU A 246      18.522 -60.908  -7.122  1.00  0.67           N  
ATOM   3675  CA  LEU A 246      17.577 -61.855  -7.675  1.00  0.67           C  
ATOM   3676  C   LEU A 246      16.328 -61.845  -6.842  1.00  0.67           C  
ATOM   3677  O   LEU A 246      15.221 -61.765  -7.374  1.00  0.67           O  
ATOM   3678  CB  LEU A 246      18.066 -63.285  -7.635  1.00  0.67           C  
ATOM   3679  CG  LEU A 246      17.208 -64.216  -8.472  1.00  0.67           C  
ATOM   3680  CD1 LEU A 246      15.767 -64.196  -8.025  1.00  0.67           C  
ATOM   3681  CD2 LEU A 246      17.419 -63.846  -9.883  1.00  0.67           C  
ATOM   3682  H   LEU A 246      19.385 -61.256  -6.724  1.00  0.67           H  
ATOM   3683  HA  LEU A 246      17.313 -61.571  -8.686  1.00  0.67           H  
ATOM   3684 1HB  LEU A 246      19.086 -63.322  -8.011  1.00  0.67           H  
ATOM   3685 2HB  LEU A 246      18.059 -63.646  -6.607  1.00  0.67           H  
ATOM   3686  HG  LEU A 246      17.501 -65.187  -8.316  1.00  0.67           H  
ATOM   3687 1HD1 LEU A 246      15.192 -64.896  -8.627  1.00  0.67           H  
ATOM   3688 2HD1 LEU A 246      15.706 -64.487  -6.976  1.00  0.67           H  
ATOM   3689 3HD1 LEU A 246      15.361 -63.206  -8.152  1.00  0.67           H  
ATOM   3690 1HD2 LEU A 246      16.879 -64.498 -10.523  1.00  0.67           H  
ATOM   3691 2HD2 LEU A 246      17.094 -62.829 -10.033  1.00  0.67           H  
ATOM   3692 3HD2 LEU A 246      18.477 -63.933 -10.108  1.00  0.67           H  
ATOM   3693  N   HIS A 247      16.500 -61.959  -5.519  1.00  0.68           N  
ATOM   3694  CA  HIS A 247      15.322 -62.050  -4.666  1.00  0.68           C  
ATOM   3695  C   HIS A 247      14.469 -60.808  -4.832  1.00  0.68           C  
ATOM   3696  O   HIS A 247      13.240 -60.890  -4.913  1.00  0.68           O  
ATOM   3697  CB  HIS A 247      15.686 -62.122  -3.180  1.00  0.68           C  
ATOM   3698  CG  HIS A 247      16.313 -63.387  -2.675  1.00  0.68           C  
ATOM   3699  ND1 HIS A 247      17.676 -63.627  -2.728  1.00  0.68           N  
ATOM   3700  CD2 HIS A 247      15.761 -64.478  -2.095  1.00  0.68           C  
ATOM   3701  CE1 HIS A 247      17.929 -64.821  -2.202  1.00  0.68           C  
ATOM   3702  NE2 HIS A 247      16.784 -65.354  -1.813  1.00  0.68           N  
ATOM   3703  H   HIS A 247      17.449 -62.011  -5.137  1.00  0.68           H  
ATOM   3704  HA  HIS A 247      14.727 -62.920  -4.937  1.00  0.68           H  
ATOM   3705 1HB  HIS A 247      16.388 -61.323  -2.985  1.00  0.68           H  
ATOM   3706 2HB  HIS A 247      14.799 -61.917  -2.579  1.00  0.68           H  
ATOM   3707  HD2 HIS A 247      14.701 -64.634  -1.888  1.00  0.68           H  
ATOM   3708  HE1 HIS A 247      18.914 -65.283  -2.108  1.00  0.68           H  
ATOM   3709  HE2 HIS A 247      16.669 -66.261  -1.375  1.00  0.68           H  
ATOM   3710  N   MET A 248      15.116 -59.651  -4.905  1.00  0.69           N  
ATOM   3711  CA  MET A 248      14.365 -58.425  -5.068  1.00  0.69           C  
ATOM   3712  C   MET A 248      13.646 -58.393  -6.413  1.00  0.69           C  
ATOM   3713  O   MET A 248      12.470 -58.011  -6.482  1.00  0.69           O  
ATOM   3714  CB  MET A 248      15.285 -57.248  -4.855  1.00  0.69           C  
ATOM   3715  CG  MET A 248      15.726 -57.134  -3.401  1.00  0.69           C  
ATOM   3716  SD  MET A 248      16.875 -55.851  -3.149  1.00  0.69           S  
ATOM   3717  CE  MET A 248      15.832 -54.444  -3.458  1.00  0.69           C  
ATOM   3718  H   MET A 248      16.136 -59.632  -4.827  1.00  0.69           H  
ATOM   3719  HA  MET A 248      13.603 -58.390  -4.293  1.00  0.69           H  
ATOM   3720 1HB  MET A 248      16.177 -57.368  -5.476  1.00  0.69           H  
ATOM   3721 2HB  MET A 248      14.795 -56.328  -5.153  1.00  0.69           H  
ATOM   3722 1HG  MET A 248      14.864 -56.962  -2.761  1.00  0.69           H  
ATOM   3723 2HG  MET A 248      16.196 -58.078  -3.094  1.00  0.69           H  
ATOM   3724 1HE  MET A 248      16.401 -53.530  -3.363  1.00  0.69           H  
ATOM   3725 2HE  MET A 248      15.446 -54.516  -4.453  1.00  0.69           H  
ATOM   3726 3HE  MET A 248      15.009 -54.436  -2.747  1.00  0.69           H  
ATOM   3727  N   ALA A 249      14.324 -58.840  -7.475  1.00  0.70           N  
ATOM   3728  CA  ALA A 249      13.696 -58.874  -8.782  1.00  0.70           C  
ATOM   3729  C   ALA A 249      12.467 -59.762  -8.742  1.00  0.70           C  
ATOM   3730  O   ALA A 249      11.400 -59.407  -9.261  1.00  0.70           O  
ATOM   3731  CB  ALA A 249      14.666 -59.424  -9.809  1.00  0.70           C  
ATOM   3732  H   ALA A 249      15.298 -59.135  -7.385  1.00  0.70           H  
ATOM   3733  HA  ALA A 249      13.395 -57.861  -9.053  1.00  0.70           H  
ATOM   3734 1HB  ALA A 249      14.189 -59.441 -10.787  1.00  0.70           H  
ATOM   3735 2HB  ALA A 249      15.533 -58.807  -9.848  1.00  0.70           H  
ATOM   3736 3HB  ALA A 249      14.961 -60.428  -9.534  1.00  0.70           H  
ATOM   3737  N   ALA A 250      12.600 -60.906  -8.059  1.00  0.72           N  
ATOM   3738  CA  ALA A 250      11.508 -61.850  -7.942  1.00  0.72           C  
ATOM   3739  C   ALA A 250      10.333 -61.239  -7.187  1.00  0.72           C  
ATOM   3740  O   ALA A 250       9.190 -61.356  -7.630  1.00  0.72           O  
ATOM   3741  CB  ALA A 250      11.989 -63.116  -7.255  1.00  0.72           C  
ATOM   3742  H   ALA A 250      13.502 -61.137  -7.641  1.00  0.72           H  
ATOM   3743  HA  ALA A 250      11.169 -62.100  -8.945  1.00  0.72           H  
ATOM   3744 1HB  ALA A 250      11.174 -63.832  -7.197  1.00  0.72           H  
ATOM   3745 2HB  ALA A 250      12.811 -63.541  -7.828  1.00  0.72           H  
ATOM   3746 3HB  ALA A 250      12.334 -62.876  -6.255  1.00  0.72           H  
ATOM   3747  N   ARG A 251      10.603 -60.501  -6.099  1.00  0.74           N  
ATOM   3748  CA  ARG A 251       9.522 -59.874  -5.333  1.00  0.74           C  
ATOM   3749  C   ARG A 251       8.736 -58.873  -6.164  1.00  0.74           C  
ATOM   3750  O   ARG A 251       7.521 -58.732  -5.999  1.00  0.74           O  
ATOM   3751  CB  ARG A 251      10.010 -59.162  -4.077  1.00  0.74           C  
ATOM   3752  CG  ARG A 251      10.444 -60.040  -2.920  1.00  0.74           C  
ATOM   3753  CD  ARG A 251      10.727 -59.194  -1.723  1.00  0.74           C  
ATOM   3754  NE  ARG A 251      11.185 -59.957  -0.584  1.00  0.74           N  
ATOM   3755  CZ  ARG A 251      10.401 -60.648   0.263  1.00  0.74           C  
ATOM   3756  NH1 ARG A 251       9.095 -60.705   0.099  1.00  0.74           N  
ATOM   3757  NH2 ARG A 251      10.985 -61.266   1.262  1.00  0.74           N  
ATOM   3758  H   ARG A 251      11.567 -60.419  -5.774  1.00  0.74           H  
ATOM   3759  HA  ARG A 251       8.839 -60.661  -5.017  1.00  0.74           H  
ATOM   3760 1HB  ARG A 251      10.866 -58.538  -4.343  1.00  0.74           H  
ATOM   3761 2HB  ARG A 251       9.228 -58.498  -3.715  1.00  0.74           H  
ATOM   3762 1HG  ARG A 251       9.654 -60.748  -2.675  1.00  0.74           H  
ATOM   3763 2HG  ARG A 251      11.352 -60.580  -3.189  1.00  0.74           H  
ATOM   3764 1HD  ARG A 251      11.505 -58.472  -1.976  1.00  0.74           H  
ATOM   3765 2HD  ARG A 251       9.822 -58.663  -1.433  1.00  0.74           H  
ATOM   3766  HE  ARG A 251      12.187 -59.953  -0.363  1.00  0.74           H  
ATOM   3767 1HH1 ARG A 251       8.663 -60.223  -0.676  1.00  0.74           H  
ATOM   3768 2HH1 ARG A 251       8.529 -61.230   0.747  1.00  0.74           H  
ATOM   3769 1HH2 ARG A 251      12.007 -61.176   1.333  1.00  0.74           H  
ATOM   3770 2HH2 ARG A 251      10.450 -61.799   1.927  1.00  0.74           H  
ATOM   3771  N   SER A 252       9.424 -58.204  -7.083  1.00  0.75           N  
ATOM   3772  CA  SER A 252       8.800 -57.218  -7.948  1.00  0.75           C  
ATOM   3773  C   SER A 252       8.145 -57.842  -9.193  1.00  0.75           C  
ATOM   3774  O   SER A 252       7.572 -57.122 -10.018  1.00  0.75           O  
ATOM   3775  CB  SER A 252       9.816 -56.169  -8.356  1.00  0.75           C  
ATOM   3776  OG  SER A 252      10.243 -55.414  -7.271  1.00  0.75           O  
ATOM   3777  H   SER A 252      10.434 -58.354  -7.149  1.00  0.75           H  
ATOM   3778  HA  SER A 252       8.018 -56.719  -7.377  1.00  0.75           H  
ATOM   3779 1HB  SER A 252      10.682 -56.666  -8.800  1.00  0.75           H  
ATOM   3780 2HB  SER A 252       9.390 -55.514  -9.111  1.00  0.75           H  
ATOM   3781  HG  SER A 252      10.807 -54.716  -7.659  1.00  0.75           H  
ATOM   3782  N   GLY A 253       8.281 -59.166  -9.373  1.00  0.75           N  
ATOM   3783  CA  GLY A 253       7.712 -59.867 -10.524  1.00  0.75           C  
ATOM   3784  C   GLY A 253       8.494 -59.623 -11.810  1.00  0.75           C  
ATOM   3785  O   GLY A 253       7.998 -59.859 -12.919  1.00  0.75           O  
ATOM   3786  H   GLY A 253       8.753 -59.729  -8.669  1.00  0.75           H  
ATOM   3787 1HA  GLY A 253       7.694 -60.935 -10.306  1.00  0.75           H  
ATOM   3788 2HA  GLY A 253       6.679 -59.554 -10.658  1.00  0.75           H  
ATOM   3789  N   GLN A 254       9.728 -59.159 -11.685  1.00  0.74           N  
ATOM   3790  CA  GLN A 254      10.486 -58.798 -12.865  1.00  0.74           C  
ATOM   3791  C   GLN A 254      11.171 -60.005 -13.466  1.00  0.74           C  
ATOM   3792  O   GLN A 254      12.383 -60.188 -13.347  1.00  0.74           O  
ATOM   3793  CB  GLN A 254      11.465 -57.690 -12.518  1.00  0.74           C  
ATOM   3794  CG  GLN A 254      10.764 -56.470 -11.974  1.00  0.74           C  
ATOM   3795  CD  GLN A 254       9.756 -55.891 -12.942  1.00  0.74           C  
ATOM   3796  OE1 GLN A 254      10.098 -55.457 -14.044  1.00  0.74           O  
ATOM   3797  NE2 GLN A 254       8.485 -55.877 -12.535  1.00  0.74           N  
ATOM   3798  H   GLN A 254      10.146 -59.049 -10.760  1.00  0.74           H  
ATOM   3799  HA  GLN A 254       9.793 -58.406 -13.609  1.00  0.74           H  
ATOM   3800 1HB  GLN A 254      12.167 -58.040 -11.758  1.00  0.74           H  
ATOM   3801 2HB  GLN A 254      12.037 -57.406 -13.398  1.00  0.74           H  
ATOM   3802 1HG  GLN A 254      10.219 -56.786 -11.104  1.00  0.74           H  
ATOM   3803 2HG  GLN A 254      11.493 -55.705 -11.699  1.00  0.74           H  
ATOM   3804 1HE2 GLN A 254       7.771 -55.509 -13.130  1.00  0.74           H  
ATOM   3805 2HE2 GLN A 254       8.225 -56.249 -11.613  1.00  0.74           H  
ATOM   3806  N   ALA A 255      10.365 -60.823 -14.138  1.00  0.73           N  
ATOM   3807  CA  ALA A 255      10.820 -62.094 -14.689  1.00  0.73           C  
ATOM   3808  C   ALA A 255      11.985 -61.934 -15.649  1.00  0.73           C  
ATOM   3809  O   ALA A 255      12.896 -62.759 -15.649  1.00  0.73           O  
ATOM   3810  CB  ALA A 255       9.683 -62.788 -15.419  1.00  0.73           C  
ATOM   3811  H   ALA A 255       9.378 -60.560 -14.170  1.00  0.73           H  
ATOM   3812  HA  ALA A 255      11.143 -62.719 -13.859  1.00  0.73           H  
ATOM   3813 1HB  ALA A 255      10.027 -63.751 -15.796  1.00  0.73           H  
ATOM   3814 2HB  ALA A 255       8.851 -62.941 -14.731  1.00  0.73           H  
ATOM   3815 3HB  ALA A 255       9.356 -62.169 -16.253  1.00  0.73           H  
ATOM   3816  N   GLU A 256      12.005 -60.878 -16.463  1.00  0.71           N  
ATOM   3817  CA  GLU A 256      13.137 -60.780 -17.380  1.00  0.71           C  
ATOM   3818  C   GLU A 256      14.433 -60.585 -16.601  1.00  0.71           C  
ATOM   3819  O   GLU A 256      15.428 -61.261 -16.864  1.00  0.71           O  
ATOM   3820  CB  GLU A 256      12.941 -59.647 -18.384  1.00  0.71           C  
ATOM   3821  CG  GLU A 256      11.842 -59.893 -19.402  1.00  0.71           C  
ATOM   3822  CD  GLU A 256      11.646 -58.732 -20.347  1.00  0.71           C  
ATOM   3823  OE1 GLU A 256      12.274 -57.719 -20.152  1.00  0.71           O  
ATOM   3824  OE2 GLU A 256      10.869 -58.862 -21.263  1.00  0.71           O  
ATOM   3825  H   GLU A 256      11.263 -60.193 -16.449  1.00  0.71           H  
ATOM   3826  HA  GLU A 256      13.215 -61.715 -17.934  1.00  0.71           H  
ATOM   3827 1HB  GLU A 256      12.720 -58.722 -17.853  1.00  0.71           H  
ATOM   3828 2HB  GLU A 256      13.864 -59.500 -18.933  1.00  0.71           H  
ATOM   3829 1HG  GLU A 256      12.095 -60.780 -19.981  1.00  0.71           H  
ATOM   3830 2HG  GLU A 256      10.911 -60.091 -18.872  1.00  0.71           H  
ATOM   3831  N   VAL A 257      14.398 -59.741 -15.570  1.00  0.70           N  
ATOM   3832  CA  VAL A 257      15.586 -59.518 -14.761  1.00  0.70           C  
ATOM   3833  C   VAL A 257      15.989 -60.792 -14.046  1.00  0.70           C  
ATOM   3834  O   VAL A 257      17.172 -61.127 -14.003  1.00  0.70           O  
ATOM   3835  CB  VAL A 257      15.395 -58.411 -13.730  1.00  0.70           C  
ATOM   3836  CG1 VAL A 257      16.547 -58.425 -12.829  1.00  0.70           C  
ATOM   3837  CG2 VAL A 257      15.302 -57.054 -14.371  1.00  0.70           C  
ATOM   3838  H   VAL A 257      13.544 -59.244 -15.358  1.00  0.70           H  
ATOM   3839  HA  VAL A 257      16.400 -59.223 -15.422  1.00  0.70           H  
ATOM   3840  HB  VAL A 257      14.496 -58.616 -13.149  1.00  0.70           H  
ATOM   3841 1HG1 VAL A 257      16.413 -57.678 -12.080  1.00  0.70           H  
ATOM   3842 2HG1 VAL A 257      16.599 -59.394 -12.366  1.00  0.70           H  
ATOM   3843 3HG1 VAL A 257      17.450 -58.234 -13.388  1.00  0.70           H  
ATOM   3844 1HG2 VAL A 257      15.190 -56.306 -13.588  1.00  0.70           H  
ATOM   3845 2HG2 VAL A 257      16.211 -56.852 -14.925  1.00  0.70           H  
ATOM   3846 3HG2 VAL A 257      14.445 -57.019 -15.039  1.00  0.70           H  
ATOM   3847  N   VAL A 258      15.005 -61.522 -13.513  1.00  0.70           N  
ATOM   3848  CA  VAL A 258      15.295 -62.770 -12.821  1.00  0.70           C  
ATOM   3849  C   VAL A 258      16.016 -63.728 -13.750  1.00  0.70           C  
ATOM   3850  O   VAL A 258      17.056 -64.290 -13.404  1.00  0.70           O  
ATOM   3851  CB  VAL A 258      13.976 -63.425 -12.331  1.00  0.70           C  
ATOM   3852  CG1 VAL A 258      14.191 -64.839 -11.834  1.00  0.70           C  
ATOM   3853  CG2 VAL A 258      13.405 -62.588 -11.183  1.00  0.70           C  
ATOM   3854  H   VAL A 258      14.043 -61.187 -13.583  1.00  0.70           H  
ATOM   3855  HA  VAL A 258      15.927 -62.548 -11.969  1.00  0.70           H  
ATOM   3856  HB  VAL A 258      13.281 -63.464 -13.159  1.00  0.70           H  
ATOM   3857 1HG1 VAL A 258      13.235 -65.252 -11.515  1.00  0.70           H  
ATOM   3858 2HG1 VAL A 258      14.600 -65.451 -12.638  1.00  0.70           H  
ATOM   3859 3HG1 VAL A 258      14.855 -64.841 -11.009  1.00  0.70           H  
ATOM   3860 1HG2 VAL A 258      12.472 -63.027 -10.845  1.00  0.70           H  
ATOM   3861 2HG2 VAL A 258      14.119 -62.573 -10.358  1.00  0.70           H  
ATOM   3862 3HG2 VAL A 258      13.225 -61.579 -11.521  1.00  0.70           H  
ATOM   3863  N   ARG A 259      15.517 -63.863 -14.971  1.00  0.70           N  
ATOM   3864  CA  ARG A 259      16.135 -64.758 -15.930  1.00  0.70           C  
ATOM   3865  C   ARG A 259      17.569 -64.338 -16.247  1.00  0.70           C  
ATOM   3866  O   ARG A 259      18.456 -65.191 -16.319  1.00  0.70           O  
ATOM   3867  CB  ARG A 259      15.284 -64.786 -17.187  1.00  0.70           C  
ATOM   3868  CG  ARG A 259      13.947 -65.505 -16.983  1.00  0.70           C  
ATOM   3869  CD  ARG A 259      13.019 -65.322 -18.119  1.00  0.70           C  
ATOM   3870  NE  ARG A 259      11.736 -65.968 -17.867  1.00  0.70           N  
ATOM   3871  CZ  ARG A 259      10.595 -65.700 -18.531  1.00  0.70           C  
ATOM   3872  NH1 ARG A 259      10.580 -64.794 -19.485  1.00  0.70           N  
ATOM   3873  NH2 ARG A 259       9.486 -66.347 -18.221  1.00  0.70           N  
ATOM   3874  H   ARG A 259      14.665 -63.362 -15.229  1.00  0.70           H  
ATOM   3875  HA  ARG A 259      16.155 -65.758 -15.500  1.00  0.70           H  
ATOM   3876 1HB  ARG A 259      15.069 -63.765 -17.505  1.00  0.70           H  
ATOM   3877 2HB  ARG A 259      15.827 -65.276 -17.993  1.00  0.70           H  
ATOM   3878 1HG  ARG A 259      14.135 -66.572 -16.873  1.00  0.70           H  
ATOM   3879 2HG  ARG A 259      13.468 -65.134 -16.079  1.00  0.70           H  
ATOM   3880 1HD  ARG A 259      12.840 -64.255 -18.266  1.00  0.70           H  
ATOM   3881 2HD  ARG A 259      13.450 -65.749 -19.023  1.00  0.70           H  
ATOM   3882  HE  ARG A 259      11.703 -66.671 -17.141  1.00  0.70           H  
ATOM   3883 1HH1 ARG A 259      11.428 -64.296 -19.720  1.00  0.70           H  
ATOM   3884 2HH1 ARG A 259       9.723 -64.595 -19.979  1.00  0.70           H  
ATOM   3885 1HH2 ARG A 259       9.495 -67.043 -17.487  1.00  0.70           H  
ATOM   3886 2HH2 ARG A 259       8.629 -66.148 -18.716  1.00  0.70           H  
ATOM   3887  N   TYR A 260      17.828 -63.033 -16.357  1.00  0.71           N  
ATOM   3888  CA  TYR A 260      19.182 -62.601 -16.686  1.00  0.71           C  
ATOM   3889  C   TYR A 260      20.132 -62.746 -15.504  1.00  0.71           C  
ATOM   3890  O   TYR A 260      21.277 -63.176 -15.664  1.00  0.71           O  
ATOM   3891  CB  TYR A 260      19.169 -61.158 -17.194  1.00  0.71           C  
ATOM   3892  CG  TYR A 260      18.566 -61.059 -18.585  1.00  0.71           C  
ATOM   3893  CD1 TYR A 260      17.400 -60.366 -18.799  1.00  0.71           C  
ATOM   3894  CD2 TYR A 260      19.182 -61.701 -19.639  1.00  0.71           C  
ATOM   3895  CE1 TYR A 260      16.837 -60.310 -20.054  1.00  0.71           C  
ATOM   3896  CE2 TYR A 260      18.628 -61.647 -20.903  1.00  0.71           C  
ATOM   3897  CZ  TYR A 260      17.454 -60.951 -21.109  1.00  0.71           C  
ATOM   3898  OH  TYR A 260      16.893 -60.892 -22.364  1.00  0.71           O  
ATOM   3899  H   TYR A 260      17.069 -62.352 -16.281  1.00  0.71           H  
ATOM   3900  HA  TYR A 260      19.555 -63.237 -17.488  1.00  0.71           H  
ATOM   3901 1HB  TYR A 260      18.578 -60.535 -16.514  1.00  0.71           H  
ATOM   3902 2HB  TYR A 260      20.184 -60.761 -17.222  1.00  0.71           H  
ATOM   3903  HD1 TYR A 260      16.919 -59.857 -17.973  1.00  0.71           H  
ATOM   3904  HD2 TYR A 260      20.106 -62.260 -19.473  1.00  0.71           H  
ATOM   3905  HE1 TYR A 260      15.911 -59.758 -20.210  1.00  0.71           H  
ATOM   3906  HE2 TYR A 260      19.116 -62.158 -21.733  1.00  0.71           H  
ATOM   3907  HH  TYR A 260      16.085 -60.373 -22.328  1.00  0.71           H  
ATOM   3908  N   LEU A 261      19.655 -62.468 -14.301  1.00  0.73           N  
ATOM   3909  CA  LEU A 261      20.520 -62.610 -13.148  1.00  0.73           C  
ATOM   3910  C   LEU A 261      20.940 -64.069 -12.980  1.00  0.73           C  
ATOM   3911  O   LEU A 261      22.108 -64.357 -12.698  1.00  0.73           O  
ATOM   3912  CB  LEU A 261      19.796 -62.096 -11.914  1.00  0.73           C  
ATOM   3913  CG  LEU A 261      19.588 -60.553 -11.821  1.00  0.73           C  
ATOM   3914  CD1 LEU A 261      18.681 -60.238 -10.690  1.00  0.73           C  
ATOM   3915  CD2 LEU A 261      20.887 -59.889 -11.553  1.00  0.73           C  
ATOM   3916  H   LEU A 261      18.701 -62.127 -14.190  1.00  0.73           H  
ATOM   3917  HA  LEU A 261      21.413 -62.009 -13.307  1.00  0.73           H  
ATOM   3918 1HB  LEU A 261      18.804 -62.531 -11.932  1.00  0.73           H  
ATOM   3919 2HB  LEU A 261      20.315 -62.434 -11.023  1.00  0.73           H  
ATOM   3920  HG  LEU A 261      19.155 -60.183 -12.748  1.00  0.73           H  
ATOM   3921 1HD1 LEU A 261      18.543 -59.162 -10.613  1.00  0.73           H  
ATOM   3922 2HD1 LEU A 261      17.722 -60.716 -10.851  1.00  0.73           H  
ATOM   3923 3HD1 LEU A 261      19.137 -60.609  -9.789  1.00  0.73           H  
ATOM   3924 1HD2 LEU A 261      20.741 -58.817 -11.464  1.00  0.73           H  
ATOM   3925 2HD2 LEU A 261      21.265 -60.273 -10.626  1.00  0.73           H  
ATOM   3926 3HD2 LEU A 261      21.584 -60.099 -12.358  1.00  0.73           H  
ATOM   3927  N   VAL A 262      20.010 -64.998 -13.224  1.00  0.76           N  
ATOM   3928  CA  VAL A 262      20.323 -66.420 -13.121  1.00  0.76           C  
ATOM   3929  C   VAL A 262      21.339 -66.835 -14.191  1.00  0.76           C  
ATOM   3930  O   VAL A 262      22.334 -67.506 -13.891  1.00  0.76           O  
ATOM   3931  CB  VAL A 262      19.040 -67.266 -13.264  1.00  0.76           C  
ATOM   3932  CG1 VAL A 262      19.390 -68.734 -13.353  1.00  0.76           C  
ATOM   3933  CG2 VAL A 262      18.154 -67.037 -12.074  1.00  0.76           C  
ATOM   3934  H   VAL A 262      19.054 -64.713 -13.453  1.00  0.76           H  
ATOM   3935  HA  VAL A 262      20.752 -66.610 -12.137  1.00  0.76           H  
ATOM   3936  HB  VAL A 262      18.518 -66.972 -14.181  1.00  0.76           H  
ATOM   3937 1HG1 VAL A 262      18.477 -69.317 -13.458  1.00  0.76           H  
ATOM   3938 2HG1 VAL A 262      20.030 -68.902 -14.220  1.00  0.76           H  
ATOM   3939 3HG1 VAL A 262      19.914 -69.038 -12.445  1.00  0.76           H  
ATOM   3940 1HG2 VAL A 262      17.243 -67.624 -12.171  1.00  0.76           H  
ATOM   3941 2HG2 VAL A 262      18.686 -67.341 -11.206  1.00  0.76           H  
ATOM   3942 3HG2 VAL A 262      17.906 -65.999 -11.999  1.00  0.76           H  
ATOM   3943  N   GLN A 263      21.124 -66.390 -15.436  1.00  0.81           N  
ATOM   3944  CA  GLN A 263      22.006 -66.729 -16.555  1.00  0.81           C  
ATOM   3945  C   GLN A 263      23.440 -66.259 -16.344  1.00  0.81           C  
ATOM   3946  O   GLN A 263      24.385 -66.935 -16.756  1.00  0.81           O  
ATOM   3947  CB  GLN A 263      21.472 -66.134 -17.858  1.00  0.81           C  
ATOM   3948  CG  GLN A 263      20.216 -66.800 -18.391  1.00  0.81           C  
ATOM   3949  CD  GLN A 263      19.639 -66.078 -19.603  1.00  0.81           C  
ATOM   3950  OE1 GLN A 263      19.985 -64.934 -19.915  1.00  0.81           O  
ATOM   3951  NE2 GLN A 263      18.736 -66.754 -20.303  1.00  0.81           N  
ATOM   3952  H   GLN A 263      20.291 -65.830 -15.631  1.00  0.81           H  
ATOM   3953  HA  GLN A 263      22.022 -67.813 -16.653  1.00  0.81           H  
ATOM   3954 1HB  GLN A 263      21.251 -65.077 -17.701  1.00  0.81           H  
ATOM   3955 2HB  GLN A 263      22.243 -66.192 -18.625  1.00  0.81           H  
ATOM   3956 1HG  GLN A 263      20.485 -67.805 -18.710  1.00  0.81           H  
ATOM   3957 2HG  GLN A 263      19.470 -66.862 -17.619  1.00  0.81           H  
ATOM   3958 1HE2 GLN A 263      18.315 -66.339 -21.109  1.00  0.81           H  
ATOM   3959 2HE2 GLN A 263      18.478 -67.678 -20.023  1.00  0.81           H  
ATOM   3960  N   ASP A 264      23.607 -65.136 -15.656  1.00  0.89           N  
ATOM   3961  CA  ASP A 264      24.927 -64.579 -15.411  1.00  0.89           C  
ATOM   3962  C   ASP A 264      25.618 -65.056 -14.129  1.00  0.89           C  
ATOM   3963  O   ASP A 264      26.677 -64.533 -13.776  1.00  0.89           O  
ATOM   3964  CB  ASP A 264      24.869 -63.062 -15.446  1.00  0.89           C  
ATOM   3965  CG  ASP A 264      24.666 -62.531 -16.884  1.00  0.89           C  
ATOM   3966  OD1 ASP A 264      25.247 -63.099 -17.785  1.00  0.89           O  
ATOM   3967  OD2 ASP A 264      23.959 -61.575 -17.068  1.00  0.89           O  
ATOM   3968  H   ASP A 264      22.784 -64.611 -15.353  1.00  0.89           H  
ATOM   3969  HA  ASP A 264      25.561 -64.883 -16.243  1.00  0.89           H  
ATOM   3970 1HB  ASP A 264      24.032 -62.735 -14.827  1.00  0.89           H  
ATOM   3971 2HB  ASP A 264      25.781 -62.643 -15.027  1.00  0.89           H  
ATOM   3972  N   GLY A 265      25.057 -66.058 -13.445  1.00  1.01           N  
ATOM   3973  CA  GLY A 265      25.729 -66.605 -12.266  1.00  1.01           C  
ATOM   3974  C   GLY A 265      25.141 -66.261 -10.898  1.00  1.01           C  
ATOM   3975  O   GLY A 265      25.783 -66.528  -9.862  1.00  1.01           O  
ATOM   3976  H   GLY A 265      24.169 -66.468 -13.745  1.00  1.01           H  
ATOM   3977 1HA  GLY A 265      25.741 -67.690 -12.366  1.00  1.01           H  
ATOM   3978 2HA  GLY A 265      26.772 -66.296 -12.284  1.00  1.01           H  
ATOM   3979  N   ALA A 266      23.954 -65.661 -10.854  1.00  1.19           N  
ATOM   3980  CA  ALA A 266      23.381 -65.417  -9.548  1.00  1.19           C  
ATOM   3981  C   ALA A 266      23.168 -66.774  -8.881  1.00  1.19           C  
ATOM   3982  O   ALA A 266      22.763 -67.749  -9.522  1.00  1.19           O  
ATOM   3983  CB  ALA A 266      22.086 -64.637  -9.640  1.00  1.19           C  
ATOM   3984  H   ALA A 266      23.438 -65.392 -11.693  1.00  1.19           H  
ATOM   3985  HA  ALA A 266      24.090 -64.847  -8.959  1.00  1.19           H  
ATOM   3986 1HB  ALA A 266      21.690 -64.472  -8.637  1.00  1.19           H  
ATOM   3987 2HB  ALA A 266      22.281 -63.678 -10.115  1.00  1.19           H  
ATOM   3988 3HB  ALA A 266      21.367 -65.191 -10.229  1.00  1.19           H  
ATOM   3989  N   GLN A 267      23.389 -66.841  -7.584  1.00  1.42           N  
ATOM   3990  CA  GLN A 267      23.236 -68.094  -6.851  1.00  1.42           C  
ATOM   3991  C   GLN A 267      21.799 -68.314  -6.423  1.00  1.42           C  
ATOM   3992  O   GLN A 267      21.424 -68.089  -5.269  1.00  1.42           O  
ATOM   3993  CB  GLN A 267      24.197 -68.117  -5.676  1.00  1.42           C  
ATOM   3994  CG  GLN A 267      25.650 -68.039  -6.134  1.00  1.42           C  
ATOM   3995  CD  GLN A 267      26.091 -69.278  -6.897  1.00  1.42           C  
ATOM   3996  OE1 GLN A 267      26.150 -70.371  -6.321  1.00  1.42           O  
ATOM   3997  NE2 GLN A 267      26.399 -69.130  -8.193  1.00  1.42           N  
ATOM   3998  H   GLN A 267      23.698 -66.008  -7.103  1.00  1.42           H  
ATOM   3999  HA  GLN A 267      23.506 -68.914  -7.516  1.00  1.42           H  
ATOM   4000 1HB  GLN A 267      23.996 -67.269  -5.020  1.00  1.42           H  
ATOM   4001 2HB  GLN A 267      24.055 -69.031  -5.100  1.00  1.42           H  
ATOM   4002 1HG  GLN A 267      25.750 -67.198  -6.806  1.00  1.42           H  
ATOM   4003 2HG  GLN A 267      26.299 -67.908  -5.268  1.00  1.42           H  
ATOM   4004 1HE2 GLN A 267      26.689 -69.926  -8.726  1.00  1.42           H  
ATOM   4005 2HE2 GLN A 267      26.337 -68.216  -8.662  1.00  1.42           H  
ATOM   4006  N   VAL A 268      21.008 -68.710  -7.405  1.00  1.68           N  
ATOM   4007  CA  VAL A 268      19.571 -68.833  -7.278  1.00  1.68           C  
ATOM   4008  C   VAL A 268      19.137 -70.289  -7.260  1.00  1.68           C  
ATOM   4009  O   VAL A 268      18.079 -70.626  -7.791  1.00  1.68           O  
ATOM   4010  OXT VAL A 268      19.988 -71.141  -7.020  1.00  1.68           O  
ATOM   4011  CB  VAL A 268      18.955 -68.106  -8.464  1.00  1.68           C  
ATOM   4012  CG1 VAL A 268      17.427 -68.133  -8.422  1.00  1.68           C  
ATOM   4013  CG2 VAL A 268      19.531 -66.752  -8.470  1.00  1.68           C  
ATOM   4014  H   VAL A 268      21.459 -68.847  -8.312  1.00  1.68           H  
ATOM   4015  HA  VAL A 268      19.256 -68.354  -6.350  1.00  1.68           H  
ATOM   4016  HB  VAL A 268      19.249 -68.615  -9.379  1.00  1.68           H  
ATOM   4017 1HG1 VAL A 268      17.026 -67.610  -9.291  1.00  1.68           H  
ATOM   4018 2HG1 VAL A 268      17.075 -69.162  -8.428  1.00  1.68           H  
ATOM   4019 3HG1 VAL A 268      17.082 -67.637  -7.512  1.00  1.68           H  
ATOM   4020 1HG2 VAL A 268      19.179 -66.197  -9.318  1.00  1.68           H  
ATOM   4021 2HG2 VAL A 268      19.272 -66.242  -7.545  1.00  1.68           H  
ATOM   4022 3HG2 VAL A 268      20.569 -66.836  -8.533  1.00  1.68           H  
TER    4023
ENDMDL

REMARK ID 414498 MODEL 5 2022-09-17_00000114_1_19
PFRMAT TS
TARGET 2022-09-17_00000114_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.431   2.467   1.601  1.00  9.85           N  
ATOM      2  CA  GLY A   1       3.443   1.464   0.542  1.00  9.85           C  
ATOM      3  C   GLY A   1       3.142   2.107  -0.817  1.00  9.85           C  
ATOM      4  O   GLY A   1       3.468   3.275  -1.028  1.00  9.85           O  
ATOM      5  H   GLY A   1       2.570   2.954   1.808  1.00  9.85           H  
ATOM      6 1HA  GLY A   1       4.417   0.974   0.515  1.00  9.85           H  
ATOM      7 2HA  GLY A   1       2.701   0.709   0.785  1.00  9.85           H  
ATOM      8  N   PRO A   2       2.558   1.356  -1.765  1.00  9.26           N  
ATOM      9  CA  PRO A   2       2.146   1.800  -3.087  1.00  9.26           C  
ATOM     10  C   PRO A   2       1.129   2.921  -2.993  1.00  9.26           C  
ATOM     11  O   PRO A   2       0.312   2.949  -2.064  1.00  9.26           O  
ATOM     12  CB  PRO A   2       1.515   0.539  -3.691  1.00  9.26           C  
ATOM     13  CG  PRO A   2       2.134  -0.613  -2.924  1.00  9.26           C  
ATOM     14  CD  PRO A   2       2.322  -0.082  -1.519  1.00  9.26           C  
ATOM     15  HA  PRO A   2       3.033   2.122  -3.657  1.00  9.26           H  
ATOM     16 1HB  PRO A   2       0.416   0.589  -3.590  1.00  9.26           H  
ATOM     17 2HB  PRO A   2       1.728   0.496  -4.768  1.00  9.26           H  
ATOM     18 1HG  PRO A   2       1.470  -1.494  -2.964  1.00  9.26           H  
ATOM     19 2HG  PRO A   2       3.084  -0.912  -3.393  1.00  9.26           H  
ATOM     20 1HD  PRO A   2       1.402  -0.233  -0.928  1.00  9.26           H  
ATOM     21 2HD  PRO A   2       3.201  -0.564  -1.066  1.00  9.26           H  
ATOM     22  N   GLY A   3       1.131   3.838  -3.958  1.00  8.37           N  
ATOM     23  CA  GLY A   3       0.088   4.853  -3.927  1.00  8.37           C  
ATOM     24  C   GLY A   3      -1.236   4.107  -4.003  1.00  8.37           C  
ATOM     25  O   GLY A   3      -1.433   3.293  -4.904  1.00  8.37           O  
ATOM     26  H   GLY A   3       1.818   3.820  -4.697  1.00  8.37           H  
ATOM     27 1HA  GLY A   3       0.149   5.432  -3.006  1.00  8.37           H  
ATOM     28 2HA  GLY A   3       0.194   5.533  -4.772  1.00  8.37           H  
ATOM     29  N   SER A   4      -2.119   4.364  -3.051  1.00  7.26           N  
ATOM     30  CA  SER A   4      -3.392   3.662  -2.965  1.00  7.26           C  
ATOM     31  C   SER A   4      -4.459   4.544  -2.305  1.00  7.26           C  
ATOM     32  O   SER A   4      -5.169   5.288  -2.977  1.00  7.26           O  
ATOM     33  CB  SER A   4      -3.193   2.330  -2.237  1.00  7.26           C  
ATOM     34  OG  SER A   4      -2.698   2.533  -0.947  1.00  7.26           O  
ATOM     35  H   SER A   4      -1.890   5.050  -2.347  1.00  7.26           H  
ATOM     36  HA  SER A   4      -3.725   3.440  -3.979  1.00  7.26           H  
ATOM     37 1HB  SER A   4      -4.137   1.807  -2.182  1.00  7.26           H  
ATOM     38 2HB  SER A   4      -2.502   1.700  -2.802  1.00  7.26           H  
ATOM     39  HG  SER A   4      -1.733   2.684  -1.055  1.00  7.26           H  
ATOM     40  N   GLU A   5      -4.542   4.444  -0.972  1.00  6.09           N  
ATOM     41  CA  GLU A   5      -5.489   5.166  -0.115  1.00  6.09           C  
ATOM     42  C   GLU A   5      -6.949   4.884  -0.458  1.00  6.09           C  
ATOM     43  O   GLU A   5      -7.785   5.788  -0.478  1.00  6.09           O  
ATOM     44  CB  GLU A   5      -5.232   6.683  -0.169  1.00  6.09           C  
ATOM     45  CG  GLU A   5      -3.836   7.106   0.306  1.00  6.09           C  
ATOM     46  CD  GLU A   5      -3.631   8.615   0.352  1.00  6.09           C  
ATOM     47  OE1 GLU A   5      -4.526   9.340  -0.015  1.00  6.09           O  
ATOM     48  OE2 GLU A   5      -2.568   9.029   0.751  1.00  6.09           O  
ATOM     49  H   GLU A   5      -3.889   3.806  -0.541  1.00  6.09           H  
ATOM     50  HA  GLU A   5      -5.327   4.835   0.911  1.00  6.09           H  
ATOM     51 1HB  GLU A   5      -5.373   7.052  -1.182  1.00  6.09           H  
ATOM     52 2HB  GLU A   5      -5.961   7.190   0.463  1.00  6.09           H  
ATOM     53 1HG  GLU A   5      -3.668   6.700   1.302  1.00  6.09           H  
ATOM     54 2HG  GLU A   5      -3.095   6.668  -0.362  1.00  6.09           H  
ATOM     55  N   PHE A   6      -7.260   3.616  -0.685  1.00  5.05           N  
ATOM     56  CA  PHE A   6      -8.625   3.217  -0.968  1.00  5.05           C  
ATOM     57  C   PHE A   6      -9.250   2.908   0.380  1.00  5.05           C  
ATOM     58  O   PHE A   6      -8.590   2.299   1.220  1.00  5.05           O  
ATOM     59  CB  PHE A   6      -8.622   1.971  -1.843  1.00  5.05           C  
ATOM     60  CG  PHE A   6      -7.982   2.210  -3.163  1.00  5.05           C  
ATOM     61  CD1 PHE A   6      -6.756   1.632  -3.441  1.00  5.05           C  
ATOM     62  CD2 PHE A   6      -8.551   3.039  -4.105  1.00  5.05           C  
ATOM     63  CE1 PHE A   6      -6.117   1.867  -4.641  1.00  5.05           C  
ATOM     64  CE2 PHE A   6      -7.910   3.278  -5.307  1.00  5.05           C  
ATOM     65  CZ  PHE A   6      -6.691   2.688  -5.572  1.00  5.05           C  
ATOM     66  H   PHE A   6      -6.529   2.921  -0.661  1.00  5.05           H  
ATOM     67  HA  PHE A   6      -9.166   4.032  -1.451  1.00  5.05           H  
ATOM     68 1HB  PHE A   6      -8.077   1.181  -1.337  1.00  5.05           H  
ATOM     69 2HB  PHE A   6      -9.643   1.624  -2.002  1.00  5.05           H  
ATOM     70  HD1 PHE A   6      -6.295   0.977  -2.696  1.00  5.05           H  
ATOM     71  HD2 PHE A   6      -9.509   3.511  -3.892  1.00  5.05           H  
ATOM     72  HE1 PHE A   6      -5.149   1.402  -4.849  1.00  5.05           H  
ATOM     73  HE2 PHE A   6      -8.366   3.935  -6.047  1.00  5.05           H  
ATOM     74  HZ  PHE A   6      -6.185   2.875  -6.518  1.00  5.05           H  
ATOM     75  N   SER A   7     -10.495   3.315   0.626  1.00  4.23           N  
ATOM     76  CA  SER A   7     -11.054   2.986   1.934  1.00  4.23           C  
ATOM     77  C   SER A   7     -11.265   1.488   2.011  1.00  4.23           C  
ATOM     78  O   SER A   7     -11.591   0.865   0.995  1.00  4.23           O  
ATOM     79  CB  SER A   7     -12.365   3.723   2.175  1.00  4.23           C  
ATOM     80  OG  SER A   7     -13.415   3.260   1.335  1.00  4.23           O  
ATOM     81  H   SER A   7     -11.022   3.834  -0.062  1.00  4.23           H  
ATOM     82  HA  SER A   7     -10.340   3.275   2.707  1.00  4.23           H  
ATOM     83 1HB  SER A   7     -12.658   3.604   3.217  1.00  4.23           H  
ATOM     84 2HB  SER A   7     -12.209   4.786   2.004  1.00  4.23           H  
ATOM     85  HG  SER A   7     -14.136   3.900   1.447  1.00  4.23           H  
ATOM     86  N   ASP A   8     -11.245   0.927   3.219  1.00  3.64           N  
ATOM     87  CA  ASP A   8     -11.447  -0.511   3.330  1.00  3.64           C  
ATOM     88  C   ASP A   8     -12.782  -0.947   2.771  1.00  3.64           C  
ATOM     89  O   ASP A   8     -12.886  -1.977   2.109  1.00  3.64           O  
ATOM     90  CB  ASP A   8     -11.458  -0.969   4.767  1.00  3.64           C  
ATOM     91  CG  ASP A   8     -10.174  -0.954   5.524  1.00  3.64           C  
ATOM     92  OD1 ASP A   8      -9.126  -0.767   4.981  1.00  3.64           O  
ATOM     93  OD2 ASP A   8     -10.275  -1.270   6.697  1.00  3.64           O  
ATOM     94  H   ASP A   8     -11.016   1.481   4.031  1.00  3.64           H  
ATOM     95  HA  ASP A   8     -10.658  -1.016   2.778  1.00  3.64           H  
ATOM     96 1HB  ASP A   8     -12.156  -0.345   5.303  1.00  3.64           H  
ATOM     97 2HB  ASP A   8     -11.846  -1.988   4.779  1.00  3.64           H  
ATOM     98  N   ASP A   9     -13.816  -0.155   3.021  1.00  3.28           N  
ATOM     99  CA  ASP A   9     -15.139  -0.520   2.557  1.00  3.28           C  
ATOM    100  C   ASP A   9     -15.201  -0.563   1.035  1.00  3.28           C  
ATOM    101  O   ASP A   9     -15.998  -1.312   0.469  1.00  3.28           O  
ATOM    102  CB  ASP A   9     -16.209   0.414   3.137  1.00  3.28           C  
ATOM    103  CG  ASP A   9     -16.492   0.156   4.667  1.00  3.28           C  
ATOM    104  OD1 ASP A   9     -16.054  -0.843   5.189  1.00  3.28           O  
ATOM    105  OD2 ASP A   9     -17.140   0.954   5.287  1.00  3.28           O  
ATOM    106  H   ASP A   9     -13.674   0.698   3.541  1.00  3.28           H  
ATOM    107  HA  ASP A   9     -15.358  -1.522   2.923  1.00  3.28           H  
ATOM    108 1HB  ASP A   9     -15.893   1.450   3.004  1.00  3.28           H  
ATOM    109 2HB  ASP A   9     -17.139   0.285   2.582  1.00  3.28           H  
ATOM    110  N   SER A  10     -14.366   0.232   0.350  1.00  3.12           N  
ATOM    111  CA  SER A  10     -14.375   0.229  -1.101  1.00  3.12           C  
ATOM    112  C   SER A  10     -13.786  -1.084  -1.572  1.00  3.12           C  
ATOM    113  O   SER A  10     -14.261  -1.692  -2.532  1.00  3.12           O  
ATOM    114  CB  SER A  10     -13.535   1.365  -1.663  1.00  3.12           C  
ATOM    115  OG  SER A  10     -14.064   2.621  -1.333  1.00  3.12           O  
ATOM    116  H   SER A  10     -13.674   0.805   0.829  1.00  3.12           H  
ATOM    117  HA  SER A  10     -15.402   0.309  -1.457  1.00  3.12           H  
ATOM    118 1HB  SER A  10     -12.516   1.288  -1.287  1.00  3.12           H  
ATOM    119 2HB  SER A  10     -13.485   1.265  -2.743  1.00  3.12           H  
ATOM    120  HG  SER A  10     -13.833   2.776  -0.395  1.00  3.12           H  
ATOM    121  N   LEU A  11     -12.726  -1.511  -0.887  1.00  3.16           N  
ATOM    122  CA  LEU A  11     -12.010  -2.718  -1.268  1.00  3.16           C  
ATOM    123  C   LEU A  11     -12.867  -3.965  -1.033  1.00  3.16           C  
ATOM    124  O   LEU A  11     -12.937  -4.877  -1.872  1.00  3.16           O  
ATOM    125  CB  LEU A  11     -10.724  -2.788  -0.441  1.00  3.16           C  
ATOM    126  CG  LEU A  11      -9.731  -1.644  -0.731  1.00  3.16           C  
ATOM    127  CD1 LEU A  11      -8.567  -1.702   0.222  1.00  3.16           C  
ATOM    128  CD2 LEU A  11      -9.280  -1.740  -2.113  1.00  3.16           C  
ATOM    129  H   LEU A  11     -12.396  -0.946  -0.099  1.00  3.16           H  
ATOM    130  HA  LEU A  11     -11.768  -2.649  -2.324  1.00  3.16           H  
ATOM    131 1HB  LEU A  11     -10.976  -2.759   0.617  1.00  3.16           H  
ATOM    132 2HB  LEU A  11     -10.222  -3.733  -0.653  1.00  3.16           H  
ATOM    133  HG  LEU A  11     -10.233  -0.685  -0.581  1.00  3.16           H  
ATOM    134 1HD1 LEU A  11      -7.884  -0.877   0.012  1.00  3.16           H  
ATOM    135 2HD1 LEU A  11      -8.929  -1.614   1.243  1.00  3.16           H  
ATOM    136 3HD1 LEU A  11      -8.041  -2.638   0.103  1.00  3.16           H  
ATOM    137 1HD2 LEU A  11      -8.589  -0.931  -2.319  1.00  3.16           H  
ATOM    138 2HD2 LEU A  11      -8.777  -2.697  -2.249  1.00  3.16           H  
ATOM    139 3HD2 LEU A  11     -10.131  -1.670  -2.785  1.00  3.16           H  
ATOM    140  N   VAL A  12     -13.576  -3.964   0.092  1.00  3.36           N  
ATOM    141  CA  VAL A  12     -14.447  -5.065   0.456  1.00  3.36           C  
ATOM    142  C   VAL A  12     -15.624  -5.110  -0.511  1.00  3.36           C  
ATOM    143  O   VAL A  12     -15.940  -6.176  -1.054  1.00  3.36           O  
ATOM    144  CB  VAL A  12     -14.897  -4.891   1.917  1.00  3.36           C  
ATOM    145  CG1 VAL A  12     -15.956  -5.914   2.316  1.00  3.36           C  
ATOM    146  CG2 VAL A  12     -13.674  -5.041   2.816  1.00  3.36           C  
ATOM    147  H   VAL A  12     -13.471  -3.179   0.738  1.00  3.36           H  
ATOM    148  HA  VAL A  12     -13.887  -5.999   0.376  1.00  3.36           H  
ATOM    149  HB  VAL A  12     -15.324  -3.895   2.032  1.00  3.36           H  
ATOM    150 1HG1 VAL A  12     -16.242  -5.748   3.354  1.00  3.36           H  
ATOM    151 2HG1 VAL A  12     -16.835  -5.811   1.673  1.00  3.36           H  
ATOM    152 3HG1 VAL A  12     -15.554  -6.901   2.223  1.00  3.36           H  
ATOM    153 1HG2 VAL A  12     -13.973  -4.875   3.849  1.00  3.36           H  
ATOM    154 2HG2 VAL A  12     -13.261  -6.044   2.702  1.00  3.36           H  
ATOM    155 3HG2 VAL A  12     -12.921  -4.319   2.550  1.00  3.36           H  
ATOM    156  N   ASP A  13     -16.237  -3.937  -0.768  1.00  3.70           N  
ATOM    157  CA  ASP A  13     -17.337  -3.824  -1.720  1.00  3.70           C  
ATOM    158  C   ASP A  13     -16.915  -4.150  -3.140  1.00  3.70           C  
ATOM    159  O   ASP A  13     -17.703  -4.688  -3.904  1.00  3.70           O  
ATOM    160  CB  ASP A  13     -17.978  -2.436  -1.704  1.00  3.70           C  
ATOM    161  CG  ASP A  13     -19.267  -2.358  -2.581  1.00  3.70           C  
ATOM    162  OD1 ASP A  13     -20.204  -3.079  -2.297  1.00  3.70           O  
ATOM    163  OD2 ASP A  13     -19.304  -1.568  -3.503  1.00  3.70           O  
ATOM    164  H   ASP A  13     -15.946  -3.087  -0.288  1.00  3.70           H  
ATOM    165  HA  ASP A  13     -18.103  -4.536  -1.427  1.00  3.70           H  
ATOM    166 1HB  ASP A  13     -18.225  -2.163  -0.679  1.00  3.70           H  
ATOM    167 2HB  ASP A  13     -17.251  -1.706  -2.068  1.00  3.70           H  
ATOM    168  N   TYR A  14     -15.677  -3.865  -3.532  1.00  4.16           N  
ATOM    169  CA  TYR A  14     -15.298  -4.214  -4.889  1.00  4.16           C  
ATOM    170  C   TYR A  14     -15.592  -5.697  -5.047  1.00  4.16           C  
ATOM    171  O   TYR A  14     -16.281  -6.124  -5.979  1.00  4.16           O  
ATOM    172  CB  TYR A  14     -13.814  -3.961  -5.143  1.00  4.16           C  
ATOM    173  CG  TYR A  14     -13.364  -4.250  -6.563  1.00  4.16           C  
ATOM    174  CD1 TYR A  14     -13.531  -3.271  -7.523  1.00  4.16           C  
ATOM    175  CD2 TYR A  14     -12.792  -5.468  -6.914  1.00  4.16           C  
ATOM    176  CE1 TYR A  14     -13.116  -3.485  -8.816  1.00  4.16           C  
ATOM    177  CE2 TYR A  14     -12.378  -5.676  -8.218  1.00  4.16           C  
ATOM    178  CZ  TYR A  14     -12.536  -4.691  -9.159  1.00  4.16           C  
ATOM    179  OH  TYR A  14     -12.108  -4.890 -10.448  1.00  4.16           O  
ATOM    180  H   TYR A  14     -15.026  -3.374  -2.924  1.00  4.16           H  
ATOM    181  HA  TYR A  14     -15.908  -3.653  -5.597  1.00  4.16           H  
ATOM    182 1HB  TYR A  14     -13.579  -2.922  -4.914  1.00  4.16           H  
ATOM    183 2HB  TYR A  14     -13.219  -4.575  -4.469  1.00  4.16           H  
ATOM    184  HD1 TYR A  14     -13.982  -2.318  -7.248  1.00  4.16           H  
ATOM    185  HD2 TYR A  14     -12.655  -6.250  -6.164  1.00  4.16           H  
ATOM    186  HE1 TYR A  14     -13.240  -2.704  -9.564  1.00  4.16           H  
ATOM    187  HE2 TYR A  14     -11.919  -6.605  -8.498  1.00  4.16           H  
ATOM    188  HH  TYR A  14     -11.593  -5.702 -10.492  1.00  4.16           H  
ATOM    189  N   GLY A  15     -15.083  -6.485  -4.096  1.00  4.70           N  
ATOM    190  CA  GLY A  15     -15.298  -7.922  -4.091  1.00  4.70           C  
ATOM    191  C   GLY A  15     -16.782  -8.325  -3.985  1.00  4.70           C  
ATOM    192  O   GLY A  15     -17.277  -9.076  -4.836  1.00  4.70           O  
ATOM    193  H   GLY A  15     -14.525  -6.056  -3.349  1.00  4.70           H  
ATOM    194 1HA  GLY A  15     -14.867  -8.346  -4.997  1.00  4.70           H  
ATOM    195 2HA  GLY A  15     -14.748  -8.349  -3.255  1.00  4.70           H  
ATOM    196  N   GLU A  16     -17.472  -7.847  -2.919  1.00  5.26           N  
ATOM    197  CA  GLU A  16     -18.884  -8.198  -2.643  1.00  5.26           C  
ATOM    198  C   GLU A  16     -19.923  -7.618  -3.618  1.00  5.26           C  
ATOM    199  O   GLU A  16     -20.899  -8.291  -3.978  1.00  5.26           O  
ATOM    200  CB  GLU A  16     -19.303  -7.746  -1.228  1.00  5.26           C  
ATOM    201  CG  GLU A  16     -18.677  -8.501  -0.072  1.00  5.26           C  
ATOM    202  CD  GLU A  16     -19.109  -8.010   1.316  1.00  5.26           C  
ATOM    203  OE1 GLU A  16     -19.560  -6.898   1.418  1.00  5.26           O  
ATOM    204  OE2 GLU A  16     -19.032  -8.781   2.266  1.00  5.26           O  
ATOM    205  H   GLU A  16     -16.986  -7.219  -2.277  1.00  5.26           H  
ATOM    206  HA  GLU A  16     -18.956  -9.282  -2.684  1.00  5.26           H  
ATOM    207 1HB  GLU A  16     -19.043  -6.697  -1.103  1.00  5.26           H  
ATOM    208 2HB  GLU A  16     -20.384  -7.824  -1.133  1.00  5.26           H  
ATOM    209 1HG  GLU A  16     -18.901  -9.561  -0.166  1.00  5.26           H  
ATOM    210 2HG  GLU A  16     -17.612  -8.360  -0.167  1.00  5.26           H  
ATOM    211  N   GLY A  17     -19.730  -6.359  -4.006  1.00  5.74           N  
ATOM    212  CA  GLY A  17     -20.587  -5.627  -4.924  1.00  5.74           C  
ATOM    213  C   GLY A  17     -20.484  -6.234  -6.306  1.00  5.74           C  
ATOM    214  O   GLY A  17     -21.480  -6.354  -7.025  1.00  5.74           O  
ATOM    215  H   GLY A  17     -18.925  -5.865  -3.667  1.00  5.74           H  
ATOM    216 1HA  GLY A  17     -21.616  -5.652  -4.574  1.00  5.74           H  
ATOM    217 2HA  GLY A  17     -20.273  -4.582  -4.946  1.00  5.74           H  
ATOM    218  N   GLY A  18     -19.261  -6.623  -6.670  1.00  6.06           N  
ATOM    219  CA  GLY A  18     -18.993  -7.270  -7.936  1.00  6.06           C  
ATOM    220  C   GLY A  18     -19.030  -8.775  -7.743  1.00  6.06           C  
ATOM    221  O   GLY A  18     -19.704  -9.290  -6.851  1.00  6.06           O  
ATOM    222  H   GLY A  18     -18.457  -6.460  -6.059  1.00  6.06           H  
ATOM    223 1HA  GLY A  18     -19.729  -6.970  -8.677  1.00  6.06           H  
ATOM    224 2HA  GLY A  18     -18.011  -6.973  -8.305  1.00  6.06           H  
ATOM    225  N   GLU A  19     -18.309  -9.482  -8.589  1.00  6.22           N  
ATOM    226  CA  GLU A  19     -18.304 -10.939  -8.552  1.00  6.22           C  
ATOM    227  C   GLU A  19     -16.973 -11.558  -8.093  1.00  6.22           C  
ATOM    228  O   GLU A  19     -16.578 -12.599  -8.614  1.00  6.22           O  
ATOM    229  CB  GLU A  19     -18.682 -11.471  -9.937  1.00  6.22           C  
ATOM    230  CG  GLU A  19     -20.090 -11.056 -10.391  1.00  6.22           C  
ATOM    231  CD  GLU A  19     -20.540 -11.698 -11.700  1.00  6.22           C  
ATOM    232  OE1 GLU A  19     -19.773 -12.425 -12.286  1.00  6.22           O  
ATOM    233  OE2 GLU A  19     -21.653 -11.451 -12.106  1.00  6.22           O  
ATOM    234  H   GLU A  19     -17.800  -8.982  -9.320  1.00  6.22           H  
ATOM    235  HA  GLU A  19     -19.072 -11.258  -7.847  1.00  6.22           H  
ATOM    236 1HB  GLU A  19     -17.974 -11.100 -10.676  1.00  6.22           H  
ATOM    237 2HB  GLU A  19     -18.623 -12.560  -9.944  1.00  6.22           H  
ATOM    238 1HG  GLU A  19     -20.803 -11.307  -9.604  1.00  6.22           H  
ATOM    239 2HG  GLU A  19     -20.099  -9.973 -10.513  1.00  6.22           H  
ATOM    240  N   GLY A  20     -16.233 -10.904  -7.181  1.00  6.26           N  
ATOM    241  CA  GLY A  20     -14.933 -11.461  -6.770  1.00  6.26           C  
ATOM    242  C   GLY A  20     -13.892 -11.307  -7.889  1.00  6.26           C  
ATOM    243  O   GLY A  20     -12.954 -12.091  -8.026  1.00  6.26           O  
ATOM    244  H   GLY A  20     -16.595 -10.067  -6.714  1.00  6.26           H  
ATOM    245 1HA  GLY A  20     -14.587 -10.949  -5.871  1.00  6.26           H  
ATOM    246 2HA  GLY A  20     -15.060 -12.512  -6.521  1.00  6.26           H  
ATOM    247  N   GLN A  21     -14.081 -10.271  -8.675  1.00  6.24           N  
ATOM    248  CA  GLN A  21     -13.312  -9.937  -9.861  1.00  6.24           C  
ATOM    249  C   GLN A  21     -11.910  -9.421  -9.626  1.00  6.24           C  
ATOM    250  O   GLN A  21     -11.598  -8.896  -8.561  1.00  6.24           O  
ATOM    251  CB  GLN A  21     -14.105  -8.878 -10.589  1.00  6.24           C  
ATOM    252  CG  GLN A  21     -15.396  -9.410 -11.091  1.00  6.24           C  
ATOM    253  CD  GLN A  21     -16.256  -8.364 -11.655  1.00  6.24           C  
ATOM    254  OE1 GLN A  21     -17.275  -8.032 -11.011  1.00  6.24           O  
ATOM    255  NE2 GLN A  21     -15.882  -7.828 -12.825  1.00  6.24           N  
ATOM    256  H   GLN A  21     -14.863  -9.678  -8.448  1.00  6.24           H  
ATOM    257  HA  GLN A  21     -13.242 -10.833 -10.477  1.00  6.24           H  
ATOM    258 1HB  GLN A  21     -14.315  -8.055  -9.903  1.00  6.24           H  
ATOM    259 2HB  GLN A  21     -13.520  -8.478 -11.412  1.00  6.24           H  
ATOM    260 1HG  GLN A  21     -15.194 -10.137 -11.874  1.00  6.24           H  
ATOM    261 2HG  GLN A  21     -15.915  -9.889 -10.272  1.00  6.24           H  
ATOM    262 1HE2 GLN A  21     -16.430  -7.111 -13.254  1.00  6.24           H  
ATOM    263 2HE2 GLN A  21     -15.017  -8.148 -13.280  1.00  6.24           H  
ATOM    264  N   PHE A  22     -11.064  -9.575 -10.647  1.00  6.17           N  
ATOM    265  CA  PHE A  22      -9.719  -9.021 -10.596  1.00  6.17           C  
ATOM    266  C   PHE A  22      -9.493  -7.906 -11.656  1.00  6.17           C  
ATOM    267  O   PHE A  22      -9.055  -6.824 -11.262  1.00  6.17           O  
ATOM    268  CB  PHE A  22      -8.658 -10.090 -10.810  1.00  6.17           C  
ATOM    269  CG  PHE A  22      -8.641 -11.213  -9.905  1.00  6.17           C  
ATOM    270  CD1 PHE A  22      -9.222 -12.381 -10.333  1.00  6.17           C  
ATOM    271  CD2 PHE A  22      -8.031 -11.178  -8.680  1.00  6.17           C  
ATOM    272  CE1 PHE A  22      -9.204 -13.489  -9.567  1.00  6.17           C  
ATOM    273  CE2 PHE A  22      -8.010 -12.299  -7.911  1.00  6.17           C  
ATOM    274  CZ  PHE A  22      -8.598 -13.454  -8.371  1.00  6.17           C  
ATOM    275  H   PHE A  22     -11.382 -10.052 -11.472  1.00  6.17           H  
ATOM    276  HA  PHE A  22      -9.569  -8.587  -9.609  1.00  6.17           H  
ATOM    277 1HB  PHE A  22      -8.723 -10.466 -11.724  1.00  6.17           H  
ATOM    278 2HB  PHE A  22      -7.695  -9.620 -10.763  1.00  6.17           H  
ATOM    279  HD1 PHE A  22      -9.699 -12.405 -11.306  1.00  6.17           H  
ATOM    280  HD2 PHE A  22      -7.560 -10.260  -8.332  1.00  6.17           H  
ATOM    281  HE1 PHE A  22      -9.672 -14.409  -9.921  1.00  6.17           H  
ATOM    282  HE2 PHE A  22      -7.532 -12.286  -6.949  1.00  6.17           H  
ATOM    283  HZ  PHE A  22      -8.583 -14.336  -7.785  1.00  6.17           H  
ATOM    284  N   ASN A  23      -9.766  -8.091 -12.996  1.00  6.06           N  
ATOM    285  CA  ASN A  23     -10.254  -9.263 -13.776  1.00  6.06           C  
ATOM    286  C   ASN A  23      -9.138 -10.205 -14.278  1.00  6.06           C  
ATOM    287  O   ASN A  23      -8.176  -9.787 -14.928  1.00  6.06           O  
ATOM    288  CB  ASN A  23     -11.062  -8.796 -14.975  1.00  6.06           C  
ATOM    289  CG  ASN A  23     -12.373  -8.120 -14.620  1.00  6.06           C  
ATOM    290  OD1 ASN A  23     -13.221  -8.685 -13.909  1.00  6.06           O  
ATOM    291  ND2 ASN A  23     -12.547  -6.914 -15.114  1.00  6.06           N  
ATOM    292  H   ASN A  23      -9.587  -7.273 -13.561  1.00  6.06           H  
ATOM    293  HA  ASN A  23     -10.906  -9.862 -13.163  1.00  6.06           H  
ATOM    294 1HB  ASN A  23     -10.460  -8.099 -15.561  1.00  6.06           H  
ATOM    295 2HB  ASN A  23     -11.276  -9.654 -15.616  1.00  6.06           H  
ATOM    296 1HD2 ASN A  23     -13.387  -6.399 -14.932  1.00  6.06           H  
ATOM    297 2HD2 ASN A  23     -11.836  -6.504 -15.685  1.00  6.06           H  
ATOM    298  N   GLU A  24      -9.267 -11.480 -13.910  1.00  5.89           N  
ATOM    299  CA  GLU A  24      -8.374 -12.603 -14.224  1.00  5.89           C  
ATOM    300  C   GLU A  24      -6.901 -12.490 -13.759  1.00  5.89           C  
ATOM    301  O   GLU A  24      -6.453 -13.253 -12.901  1.00  5.89           O  
ATOM    302  CB  GLU A  24      -8.419 -12.878 -15.734  1.00  5.89           C  
ATOM    303  CG  GLU A  24      -9.783 -13.410 -16.214  1.00  5.89           C  
ATOM    304  CD  GLU A  24      -9.867 -13.674 -17.711  1.00  5.89           C  
ATOM    305  OE1 GLU A  24      -8.934 -13.374 -18.412  1.00  5.89           O  
ATOM    306  OE2 GLU A  24     -10.878 -14.181 -18.141  1.00  5.89           O  
ATOM    307  H   GLU A  24     -10.090 -11.715 -13.377  1.00  5.89           H  
ATOM    308  HA  GLU A  24      -8.787 -13.483 -13.732  1.00  5.89           H  
ATOM    309 1HB  GLU A  24      -8.187 -11.972 -16.290  1.00  5.89           H  
ATOM    310 2HB  GLU A  24      -7.657 -13.616 -15.987  1.00  5.89           H  
ATOM    311 1HG  GLU A  24      -9.999 -14.335 -15.684  1.00  5.89           H  
ATOM    312 2HG  GLU A  24     -10.549 -12.684 -15.941  1.00  5.89           H  
ATOM    313  N   ASP A  25      -6.145 -11.532 -14.280  1.00  5.68           N  
ATOM    314  CA  ASP A  25      -4.694 -11.510 -14.010  1.00  5.68           C  
ATOM    315  C   ASP A  25      -4.261 -10.738 -12.770  1.00  5.68           C  
ATOM    316  O   ASP A  25      -3.482  -9.785 -12.864  1.00  5.68           O  
ATOM    317  CB  ASP A  25      -3.935 -10.946 -15.210  1.00  5.68           C  
ATOM    318  CG  ASP A  25      -3.981 -11.858 -16.426  1.00  5.68           C  
ATOM    319  OD1 ASP A  25      -3.899 -13.051 -16.255  1.00  5.68           O  
ATOM    320  OD2 ASP A  25      -4.076 -11.354 -17.517  1.00  5.68           O  
ATOM    321  H   ASP A  25      -6.588 -10.856 -14.900  1.00  5.68           H  
ATOM    322  HA  ASP A  25      -4.374 -12.543 -13.879  1.00  5.68           H  
ATOM    323 1HB  ASP A  25      -4.364  -9.980 -15.482  1.00  5.68           H  
ATOM    324 2HB  ASP A  25      -2.894 -10.776 -14.934  1.00  5.68           H  
ATOM    325  N   GLY A  26      -4.749 -11.149 -11.607  1.00  5.43           N  
ATOM    326  CA  GLY A  26      -4.396 -10.524 -10.316  1.00  5.43           C  
ATOM    327  C   GLY A  26      -4.977  -9.109 -10.192  1.00  5.43           C  
ATOM    328  O   GLY A  26      -5.836  -8.851  -9.341  1.00  5.43           O  
ATOM    329  H   GLY A  26      -5.379 -11.953 -11.650  1.00  5.43           H  
ATOM    330 1HA  GLY A  26      -4.781 -11.143  -9.506  1.00  5.43           H  
ATOM    331 2HA  GLY A  26      -3.314 -10.492 -10.212  1.00  5.43           H  
ATOM    332  N   SER A  27      -4.445  -8.196 -11.023  1.00  5.18           N  
ATOM    333  CA  SER A  27      -4.930  -6.833 -11.218  1.00  5.18           C  
ATOM    334  C   SER A  27      -5.320  -6.168  -9.915  1.00  5.18           C  
ATOM    335  O   SER A  27      -4.454  -5.697  -9.168  1.00  5.18           O  
ATOM    336  CB  SER A  27      -6.021  -6.812 -12.253  1.00  5.18           C  
ATOM    337  OG  SER A  27      -6.461  -5.498 -12.502  1.00  5.18           O  
ATOM    338  H   SER A  27      -3.711  -8.529 -11.636  1.00  5.18           H  
ATOM    339  HA  SER A  27      -4.107  -6.249 -11.634  1.00  5.18           H  
ATOM    340 1HB  SER A  27      -5.642  -7.246 -13.177  1.00  5.18           H  
ATOM    341 2HB  SER A  27      -6.820  -7.434 -11.931  1.00  5.18           H  
ATOM    342  HG  SER A  27      -6.620  -5.098 -11.637  1.00  5.18           H  
ATOM    343  N   PHE A  28      -6.632  -6.137  -9.628  1.00  4.98           N  
ATOM    344  CA  PHE A  28      -7.138  -5.501  -8.432  1.00  4.98           C  
ATOM    345  C   PHE A  28      -6.332  -5.822  -7.185  1.00  4.98           C  
ATOM    346  O   PHE A  28      -6.049  -4.927  -6.396  1.00  4.98           O  
ATOM    347  CB  PHE A  28      -8.580  -5.916  -8.157  1.00  4.98           C  
ATOM    348  CG  PHE A  28      -9.139  -5.359  -6.870  1.00  4.98           C  
ATOM    349  CD1 PHE A  28      -9.703  -4.093  -6.806  1.00  4.98           C  
ATOM    350  CD2 PHE A  28      -9.087  -6.114  -5.711  1.00  4.98           C  
ATOM    351  CE1 PHE A  28     -10.204  -3.606  -5.612  1.00  4.98           C  
ATOM    352  CE2 PHE A  28      -9.581  -5.628  -4.527  1.00  4.98           C  
ATOM    353  CZ  PHE A  28     -10.139  -4.381  -4.480  1.00  4.98           C  
ATOM    354  H   PHE A  28      -7.324  -6.547 -10.259  1.00  4.98           H  
ATOM    355  HA  PHE A  28      -7.114  -4.432  -8.608  1.00  4.98           H  
ATOM    356 1HB  PHE A  28      -9.219  -5.590  -8.977  1.00  4.98           H  
ATOM    357 2HB  PHE A  28      -8.640  -7.000  -8.110  1.00  4.98           H  
ATOM    358  HD1 PHE A  28      -9.755  -3.486  -7.708  1.00  4.98           H  
ATOM    359  HD2 PHE A  28      -8.644  -7.112  -5.748  1.00  4.98           H  
ATOM    360  HE1 PHE A  28     -10.651  -2.612  -5.569  1.00  4.98           H  
ATOM    361  HE2 PHE A  28      -9.531  -6.234  -3.621  1.00  4.98           H  
ATOM    362  HZ  PHE A  28     -10.527  -4.017  -3.545  1.00  4.98           H  
ATOM    363  N   ILE A  29      -5.969  -7.081  -6.945  1.00  4.90           N  
ATOM    364  CA  ILE A  29      -5.288  -7.301  -5.676  1.00  4.90           C  
ATOM    365  C   ILE A  29      -3.965  -6.561  -5.623  1.00  4.90           C  
ATOM    366  O   ILE A  29      -3.666  -5.872  -4.650  1.00  4.90           O  
ATOM    367  CB  ILE A  29      -4.972  -8.766  -5.361  1.00  4.90           C  
ATOM    368  CG1 ILE A  29      -6.200  -9.602  -5.127  1.00  4.90           C  
ATOM    369  CG2 ILE A  29      -4.089  -8.819  -4.115  1.00  4.90           C  
ATOM    370  CD1 ILE A  29      -5.825 -11.061  -5.079  1.00  4.90           C  
ATOM    371  H   ILE A  29      -6.129  -7.816  -7.636  1.00  4.90           H  
ATOM    372  HA  ILE A  29      -5.930  -6.913  -4.879  1.00  4.90           H  
ATOM    373  HB  ILE A  29      -4.438  -9.208  -6.207  1.00  4.90           H  
ATOM    374 1HG1 ILE A  29      -6.662  -9.324  -4.180  1.00  4.90           H  
ATOM    375 2HG1 ILE A  29      -6.924  -9.443  -5.929  1.00  4.90           H  
ATOM    376 1HG2 ILE A  29      -3.848  -9.850  -3.901  1.00  4.90           H  
ATOM    377 2HG2 ILE A  29      -3.181  -8.258  -4.298  1.00  4.90           H  
ATOM    378 3HG2 ILE A  29      -4.626  -8.388  -3.268  1.00  4.90           H  
ATOM    379 1HD1 ILE A  29      -6.664 -11.673  -4.901  1.00  4.90           H  
ATOM    380 2HD1 ILE A  29      -5.374 -11.339  -6.029  1.00  4.90           H  
ATOM    381 3HD1 ILE A  29      -5.107 -11.219  -4.274  1.00  4.90           H  
ATOM    382  N   GLY A  30      -3.156  -6.700  -6.671  1.00  4.96           N  
ATOM    383  CA  GLY A  30      -1.847  -6.061  -6.706  1.00  4.96           C  
ATOM    384  C   GLY A  30      -1.913  -4.532  -6.646  1.00  4.96           C  
ATOM    385  O   GLY A  30      -1.016  -3.883  -6.103  1.00  4.96           O  
ATOM    386  H   GLY A  30      -3.468  -7.243  -7.464  1.00  4.96           H  
ATOM    387 1HA  GLY A  30      -1.248  -6.433  -5.878  1.00  4.96           H  
ATOM    388 2HA  GLY A  30      -1.337  -6.359  -7.621  1.00  4.96           H  
ATOM    389  N   GLN A  31      -2.969  -3.966  -7.232  1.00  5.16           N  
ATOM    390  CA  GLN A  31      -3.143  -2.517  -7.321  1.00  5.16           C  
ATOM    391  C   GLN A  31      -3.863  -1.849  -6.135  1.00  5.16           C  
ATOM    392  O   GLN A  31      -3.530  -0.726  -5.754  1.00  5.16           O  
ATOM    393  CB  GLN A  31      -3.935  -2.217  -8.594  1.00  5.16           C  
ATOM    394  CG  GLN A  31      -3.235  -2.578  -9.877  1.00  5.16           C  
ATOM    395  CD  GLN A  31      -4.137  -2.379 -11.084  1.00  5.16           C  
ATOM    396  OE1 GLN A  31      -5.366  -2.509 -10.991  1.00  5.16           O  
ATOM    397  NE2 GLN A  31      -3.535  -2.060 -12.222  1.00  5.16           N  
ATOM    398  H   GLN A  31      -3.656  -4.577  -7.679  1.00  5.16           H  
ATOM    399  HA  GLN A  31      -2.155  -2.069  -7.403  1.00  5.16           H  
ATOM    400 1HB  GLN A  31      -4.837  -2.808  -8.581  1.00  5.16           H  
ATOM    401 2HB  GLN A  31      -4.220  -1.167  -8.619  1.00  5.16           H  
ATOM    402 1HG  GLN A  31      -2.351  -1.954  -9.994  1.00  5.16           H  
ATOM    403 2HG  GLN A  31      -2.951  -3.631  -9.834  1.00  5.16           H  
ATOM    404 1HE2 GLN A  31      -4.075  -1.914 -13.053  1.00  5.16           H  
ATOM    405 2HE2 GLN A  31      -2.540  -1.965 -12.251  1.00  5.16           H  
ATOM    406  N   TYR A  32      -4.864  -2.523  -5.582  1.00  5.44           N  
ATOM    407  CA  TYR A  32      -5.724  -1.979  -4.534  1.00  5.44           C  
ATOM    408  C   TYR A  32      -5.518  -2.501  -3.112  1.00  5.44           C  
ATOM    409  O   TYR A  32      -5.744  -1.759  -2.151  1.00  5.44           O  
ATOM    410  CB  TYR A  32      -7.155  -2.213  -4.954  1.00  5.44           C  
ATOM    411  CG  TYR A  32      -7.612  -1.420  -6.122  1.00  5.44           C  
ATOM    412  CD1 TYR A  32      -7.320  -1.835  -7.367  1.00  5.44           C  
ATOM    413  CD2 TYR A  32      -8.416  -0.327  -5.932  1.00  5.44           C  
ATOM    414  CE1 TYR A  32      -7.777  -1.157  -8.465  1.00  5.44           C  
ATOM    415  CE2 TYR A  32      -8.894   0.368  -7.014  1.00  5.44           C  
ATOM    416  CZ  TYR A  32      -8.571  -0.039  -8.284  1.00  5.44           C  
ATOM    417  OH  TYR A  32      -9.047   0.653  -9.378  1.00  5.44           O  
ATOM    418  H   TYR A  32      -5.092  -3.449  -5.929  1.00  5.44           H  
ATOM    419  HA  TYR A  32      -5.550  -0.911  -4.500  1.00  5.44           H  
ATOM    420 1HB  TYR A  32      -7.301  -3.260  -5.168  1.00  5.44           H  
ATOM    421 2HB  TYR A  32      -7.773  -1.976  -4.169  1.00  5.44           H  
ATOM    422  HD1 TYR A  32      -6.714  -2.702  -7.475  1.00  5.44           H  
ATOM    423  HD2 TYR A  32      -8.678  -0.015  -4.925  1.00  5.44           H  
ATOM    424  HE1 TYR A  32      -7.520  -1.501  -9.469  1.00  5.44           H  
ATOM    425  HE2 TYR A  32      -9.532   1.238  -6.864  1.00  5.44           H  
ATOM    426  HH  TYR A  32      -8.721   0.241 -10.182  1.00  5.44           H  
ATOM    427  N   THR A  33      -5.167  -3.780  -2.952  1.00  5.71           N  
ATOM    428  CA  THR A  33      -5.090  -4.355  -1.612  1.00  5.71           C  
ATOM    429  C   THR A  33      -3.727  -4.894  -1.237  1.00  5.71           C  
ATOM    430  O   THR A  33      -3.152  -4.450  -0.250  1.00  5.71           O  
ATOM    431  CB  THR A  33      -6.128  -5.485  -1.430  1.00  5.71           C  
ATOM    432  OG1 THR A  33      -7.446  -4.952  -1.591  1.00  5.71           O  
ATOM    433  CG2 THR A  33      -5.995  -6.126  -0.047  1.00  5.71           C  
ATOM    434  H   THR A  33      -4.926  -4.370  -3.748  1.00  5.71           H  
ATOM    435  HA  THR A  33      -5.330  -3.571  -0.895  1.00  5.71           H  
ATOM    436  HB  THR A  33      -5.965  -6.250  -2.189  1.00  5.71           H  
ATOM    437  HG1 THR A  33      -7.508  -4.132  -1.088  1.00  5.71           H  
ATOM    438 1HG2 THR A  33      -6.728  -6.919   0.061  1.00  5.71           H  
ATOM    439 2HG2 THR A  33      -5.003  -6.543   0.082  1.00  5.71           H  
ATOM    440 3HG2 THR A  33      -6.156  -5.372   0.704  1.00  5.71           H  
ATOM    441  N   VAL A  34      -3.253  -5.860  -2.023  1.00  5.82           N  
ATOM    442  CA  VAL A  34      -2.056  -6.650  -1.770  1.00  5.82           C  
ATOM    443  C   VAL A  34      -2.292  -7.465  -0.510  1.00  5.82           C  
ATOM    444  O   VAL A  34      -2.478  -6.908   0.559  1.00  5.82           O  
ATOM    445  CB  VAL A  34      -0.795  -5.784  -1.648  1.00  5.82           C  
ATOM    446  CG1 VAL A  34       0.393  -6.659  -1.306  1.00  5.82           C  
ATOM    447  CG2 VAL A  34      -0.570  -5.060  -2.962  1.00  5.82           C  
ATOM    448  H   VAL A  34      -3.771  -6.066  -2.864  1.00  5.82           H  
ATOM    449  HA  VAL A  34      -1.905  -7.329  -2.606  1.00  5.82           H  
ATOM    450  HB  VAL A  34      -0.908  -5.066  -0.842  1.00  5.82           H  
ATOM    451 1HG1 VAL A  34       1.288  -6.042  -1.216  1.00  5.82           H  
ATOM    452 2HG1 VAL A  34       0.213  -7.155  -0.373  1.00  5.82           H  
ATOM    453 3HG1 VAL A  34       0.539  -7.398  -2.091  1.00  5.82           H  
ATOM    454 1HG2 VAL A  34       0.322  -4.442  -2.894  1.00  5.82           H  
ATOM    455 2HG2 VAL A  34      -0.445  -5.788  -3.756  1.00  5.82           H  
ATOM    456 3HG2 VAL A  34      -1.430  -4.427  -3.193  1.00  5.82           H  
ATOM    457  N   GLY A  35      -2.272  -8.785  -0.614  1.00  5.66           N  
ATOM    458  CA  GLY A  35      -2.611  -9.644   0.529  1.00  5.66           C  
ATOM    459  C   GLY A  35      -1.831  -9.366   1.816  1.00  5.66           C  
ATOM    460  O   GLY A  35      -2.323  -9.658   2.897  1.00  5.66           O  
ATOM    461  H   GLY A  35      -2.076  -9.202  -1.508  1.00  5.66           H  
ATOM    462 1HA  GLY A  35      -3.674  -9.527   0.740  1.00  5.66           H  
ATOM    463 2HA  GLY A  35      -2.479 -10.683   0.257  1.00  5.66           H  
ATOM    464  N   SER A  36      -0.645  -8.769   1.729  1.00  5.21           N  
ATOM    465  CA  SER A  36       0.133  -8.461   2.926  1.00  5.21           C  
ATOM    466  C   SER A  36      -0.602  -7.465   3.829  1.00  5.21           C  
ATOM    467  O   SER A  36      -0.279  -7.332   5.013  1.00  5.21           O  
ATOM    468  CB  SER A  36       1.480  -7.876   2.559  1.00  5.21           C  
ATOM    469  OG  SER A  36       1.334  -6.606   1.992  1.00  5.21           O  
ATOM    470  H   SER A  36      -0.277  -8.539   0.822  1.00  5.21           H  
ATOM    471  HA  SER A  36       0.285  -9.387   3.482  1.00  5.21           H  
ATOM    472 1HB  SER A  36       2.092  -7.808   3.454  1.00  5.21           H  
ATOM    473 2HB  SER A  36       1.992  -8.534   1.858  1.00  5.21           H  
ATOM    474  HG  SER A  36       0.594  -6.204   2.465  1.00  5.21           H  
ATOM    475  N   LEU A  37      -1.560  -6.737   3.256  1.00  4.58           N  
ATOM    476  CA  LEU A  37      -2.360  -5.776   3.984  1.00  4.58           C  
ATOM    477  C   LEU A  37      -3.741  -6.378   4.171  1.00  4.58           C  
ATOM    478  O   LEU A  37      -4.254  -7.059   3.284  1.00  4.58           O  
ATOM    479  CB  LEU A  37      -2.445  -4.466   3.204  1.00  4.58           C  
ATOM    480  CG  LEU A  37      -1.083  -3.816   2.880  1.00  4.58           C  
ATOM    481  CD1 LEU A  37      -1.296  -2.554   2.058  1.00  4.58           C  
ATOM    482  CD2 LEU A  37      -0.346  -3.524   4.176  1.00  4.58           C  
ATOM    483  H   LEU A  37      -1.784  -6.890   2.273  1.00  4.58           H  
ATOM    484  HA  LEU A  37      -1.915  -5.598   4.961  1.00  4.58           H  
ATOM    485 1HB  LEU A  37      -2.949  -4.669   2.258  1.00  4.58           H  
ATOM    486 2HB  LEU A  37      -3.043  -3.754   3.770  1.00  4.58           H  
ATOM    487  HG  LEU A  37      -0.494  -4.501   2.273  1.00  4.58           H  
ATOM    488 1HD1 LEU A  37      -0.330  -2.110   1.817  1.00  4.58           H  
ATOM    489 2HD1 LEU A  37      -1.817  -2.807   1.133  1.00  4.58           H  
ATOM    490 3HD1 LEU A  37      -1.892  -1.842   2.627  1.00  4.58           H  
ATOM    491 1HD2 LEU A  37       0.622  -3.077   3.953  1.00  4.58           H  
ATOM    492 2HD2 LEU A  37      -0.935  -2.834   4.782  1.00  4.58           H  
ATOM    493 3HD2 LEU A  37      -0.196  -4.454   4.730  1.00  4.58           H  
ATOM    494  N   VAL A  38      -4.365  -6.116   5.309  1.00  3.89           N  
ATOM    495  CA  VAL A  38      -5.687  -6.672   5.545  1.00  3.89           C  
ATOM    496  C   VAL A  38      -6.746  -5.625   5.893  1.00  3.89           C  
ATOM    497  O   VAL A  38      -6.882  -5.268   7.064  1.00  3.89           O  
ATOM    498  CB  VAL A  38      -5.603  -7.711   6.681  1.00  3.89           C  
ATOM    499  CG1 VAL A  38      -6.945  -8.308   6.905  1.00  3.89           C  
ATOM    500  CG2 VAL A  38      -4.592  -8.823   6.313  1.00  3.89           C  
ATOM    501  H   VAL A  38      -3.914  -5.549   6.013  1.00  3.89           H  
ATOM    502  HA  VAL A  38      -5.992  -7.216   4.654  1.00  3.89           H  
ATOM    503  HB  VAL A  38      -5.297  -7.215   7.602  1.00  3.89           H  
ATOM    504 1HG1 VAL A  38      -6.894  -9.036   7.715  1.00  3.89           H  
ATOM    505 2HG1 VAL A  38      -7.647  -7.514   7.166  1.00  3.89           H  
ATOM    506 3HG1 VAL A  38      -7.272  -8.801   5.994  1.00  3.89           H  
ATOM    507 1HG2 VAL A  38      -4.550  -9.545   7.115  1.00  3.89           H  
ATOM    508 2HG2 VAL A  38      -4.913  -9.317   5.392  1.00  3.89           H  
ATOM    509 3HG2 VAL A  38      -3.599  -8.400   6.161  1.00  3.89           H  
ATOM    510  N   PRO A  39      -7.469  -5.079   4.891  1.00  3.25           N  
ATOM    511  CA  PRO A  39      -8.560  -4.131   5.041  1.00  3.25           C  
ATOM    512  C   PRO A  39      -9.599  -4.783   5.916  1.00  3.25           C  
ATOM    513  O   PRO A  39      -9.790  -5.990   5.802  1.00  3.25           O  
ATOM    514  CB  PRO A  39      -9.051  -3.934   3.605  1.00  3.25           C  
ATOM    515  CG  PRO A  39      -7.870  -4.269   2.750  1.00  3.25           C  
ATOM    516  CD  PRO A  39      -7.144  -5.378   3.486  1.00  3.25           C  
ATOM    517  HA  PRO A  39      -8.190  -3.189   5.488  1.00  3.25           H  
ATOM    518 1HB  PRO A  39      -9.932  -4.552   3.419  1.00  3.25           H  
ATOM    519 2HB  PRO A  39      -9.366  -2.896   3.473  1.00  3.25           H  
ATOM    520 1HG  PRO A  39      -8.212  -4.571   1.753  1.00  3.25           H  
ATOM    521 2HG  PRO A  39      -7.240  -3.377   2.612  1.00  3.25           H  
ATOM    522 1HD  PRO A  39      -7.507  -6.361   3.185  1.00  3.25           H  
ATOM    523 2HD  PRO A  39      -6.081  -5.256   3.294  1.00  3.25           H  
ATOM    524  N   ARG A  40     -10.278  -4.021   6.763  1.00  2.70           N  
ATOM    525  CA  ARG A  40     -11.287  -4.590   7.651  1.00  2.70           C  
ATOM    526  C   ARG A  40     -12.679  -3.974   7.412  1.00  2.70           C  
ATOM    527  O   ARG A  40     -13.715  -4.647   7.457  1.00  2.70           O  
ATOM    528  CB  ARG A  40     -10.817  -4.352   9.069  1.00  2.70           C  
ATOM    529  CG  ARG A  40      -9.546  -5.088   9.437  1.00  2.70           C  
ATOM    530  CD  ARG A  40      -9.199  -4.832  10.837  1.00  2.70           C  
ATOM    531  NE  ARG A  40     -10.121  -5.497  11.734  1.00  2.70           N  
ATOM    532  CZ  ARG A  40      -9.932  -6.738  12.205  1.00  2.70           C  
ATOM    533  NH1 ARG A  40      -8.844  -7.407  11.874  1.00  2.70           N  
ATOM    534  NH2 ARG A  40     -10.832  -7.273  12.999  1.00  2.70           N  
ATOM    535  H   ARG A  40     -10.093  -3.019   6.812  1.00  2.70           H  
ATOM    536  HA  ARG A  40     -11.351  -5.664   7.473  1.00  2.70           H  
ATOM    537 1HB  ARG A  40     -10.614  -3.288   9.190  1.00  2.70           H  
ATOM    538 2HB  ARG A  40     -11.554  -4.609   9.787  1.00  2.70           H  
ATOM    539 1HG  ARG A  40      -9.684  -6.161   9.291  1.00  2.70           H  
ATOM    540 2HG  ARG A  40      -8.723  -4.739   8.812  1.00  2.70           H  
ATOM    541 1HD  ARG A  40      -8.195  -5.200  11.041  1.00  2.70           H  
ATOM    542 2HD  ARG A  40      -9.243  -3.761  11.033  1.00  2.70           H  
ATOM    543  HE  ARG A  40     -11.009  -5.028  11.993  1.00  2.70           H  
ATOM    544 1HH1 ARG A  40      -8.159  -6.982  11.262  1.00  2.70           H  
ATOM    545 2HH1 ARG A  40      -8.699  -8.338  12.231  1.00  2.70           H  
ATOM    546 1HH2 ARG A  40     -11.667  -6.729  13.239  1.00  2.70           H  
ATOM    547 2HH2 ARG A  40     -10.708  -8.204  13.361  1.00  2.70           H  
ATOM    548  N   GLY A  41     -12.723  -2.672   7.214  1.00  2.26           N  
ATOM    549  CA  GLY A  41     -14.000  -2.019   6.960  1.00  2.26           C  
ATOM    550  C   GLY A  41     -14.899  -1.919   8.176  1.00  2.26           C  
ATOM    551  O   GLY A  41     -14.551  -2.346   9.283  1.00  2.26           O  
ATOM    552  H   GLY A  41     -11.858  -2.121   7.186  1.00  2.26           H  
ATOM    553 1HA  GLY A  41     -13.830  -1.017   6.576  1.00  2.26           H  
ATOM    554 2HA  GLY A  41     -14.524  -2.559   6.170  1.00  2.26           H  
ATOM    555  N   SER A  42     -16.106  -1.431   7.930  1.00  1.93           N  
ATOM    556  CA  SER A  42     -17.100  -1.187   8.974  1.00  1.93           C  
ATOM    557  C   SER A  42     -17.488  -2.427   9.786  1.00  1.93           C  
ATOM    558  O   SER A  42     -17.798  -2.314  10.971  1.00  1.93           O  
ATOM    559  CB  SER A  42     -18.350  -0.569   8.367  1.00  1.93           C  
ATOM    560  OG  SER A  42     -18.103   0.736   7.885  1.00  1.93           O  
ATOM    561  H   SER A  42     -16.297  -1.147   6.960  1.00  1.93           H  
ATOM    562  HA  SER A  42     -16.675  -0.461   9.665  1.00  1.93           H  
ATOM    563 1HB  SER A  42     -18.711  -1.196   7.552  1.00  1.93           H  
ATOM    564 2HB  SER A  42     -19.131  -0.536   9.123  1.00  1.93           H  
ATOM    565  HG  SER A  42     -17.682   0.648   6.986  1.00  1.93           H  
ATOM    566  N   ASN A  43     -17.509  -3.601   9.153  1.00  1.69           N  
ATOM    567  CA  ASN A  43     -17.908  -4.833   9.834  1.00  1.69           C  
ATOM    568  C   ASN A  43     -16.740  -5.807  10.058  1.00  1.69           C  
ATOM    569  O   ASN A  43     -16.967  -7.006  10.299  1.00  1.69           O  
ATOM    570  CB  ASN A  43     -18.998  -5.526   9.040  1.00  1.69           C  
ATOM    571  CG  ASN A  43     -20.288  -4.742   8.966  1.00  1.69           C  
ATOM    572  OD1 ASN A  43     -21.065  -4.616   9.925  1.00  1.69           O  
ATOM    573  ND2 ASN A  43     -20.543  -4.199   7.798  1.00  1.69           N  
ATOM    574  H   ASN A  43     -17.237  -3.630   8.181  1.00  1.69           H  
ATOM    575  HA  ASN A  43     -18.295  -4.569  10.819  1.00  1.69           H  
ATOM    576 1HB  ASN A  43     -18.638  -5.673   8.028  1.00  1.69           H  
ATOM    577 2HB  ASN A  43     -19.195  -6.510   9.463  1.00  1.69           H  
ATOM    578 1HD2 ASN A  43     -21.381  -3.668   7.666  1.00  1.69           H  
ATOM    579 2HD2 ASN A  43     -19.903  -4.322   7.040  1.00  1.69           H  
ATOM    580  N   ASP A  44     -15.501  -5.299   9.960  1.00  1.51           N  
ATOM    581  CA  ASP A  44     -14.282  -6.111  10.076  1.00  1.51           C  
ATOM    582  C   ASP A  44     -14.216  -7.265   9.062  1.00  1.51           C  
ATOM    583  O   ASP A  44     -13.691  -8.334   9.351  1.00  1.51           O  
ATOM    584  CB  ASP A  44     -14.115  -6.663  11.500  1.00  1.51           C  
ATOM    585  CG  ASP A  44     -13.806  -5.604  12.575  1.00  1.51           C  
ATOM    586  OD1 ASP A  44     -12.849  -4.856  12.434  1.00  1.51           O  
ATOM    587  OD2 ASP A  44     -14.519  -5.573  13.546  1.00  1.51           O  
ATOM    588  H   ASP A  44     -15.373  -4.300   9.779  1.00  1.51           H  
ATOM    589  HA  ASP A  44     -13.453  -5.460   9.882  1.00  1.51           H  
ATOM    590 1HB  ASP A  44     -15.011  -7.174  11.794  1.00  1.51           H  
ATOM    591 2HB  ASP A  44     -13.317  -7.411  11.502  1.00  1.51           H  
ATOM    592  N   ILE A  45     -14.699  -7.029   7.858  1.00  1.37           N  
ATOM    593  CA  ILE A  45     -14.718  -8.048   6.820  1.00  1.37           C  
ATOM    594  C   ILE A  45     -13.596  -7.810   5.850  1.00  1.37           C  
ATOM    595  O   ILE A  45     -13.536  -6.779   5.192  1.00  1.37           O  
ATOM    596  CB  ILE A  45     -16.048  -8.037   6.051  1.00  1.37           C  
ATOM    597  CG1 ILE A  45     -17.201  -8.315   6.997  1.00  1.37           C  
ATOM    598  CG2 ILE A  45     -16.007  -9.067   4.932  1.00  1.37           C  
ATOM    599  CD1 ILE A  45     -18.546  -8.086   6.376  1.00  1.37           C  
ATOM    600  H   ILE A  45     -15.009  -6.090   7.654  1.00  1.37           H  
ATOM    601  HA  ILE A  45     -14.577  -9.025   7.275  1.00  1.37           H  
ATOM    602  HB  ILE A  45     -16.203  -7.048   5.621  1.00  1.37           H  
ATOM    603 1HG1 ILE A  45     -17.145  -9.348   7.326  1.00  1.37           H  
ATOM    604 2HG1 ILE A  45     -17.108  -7.679   7.860  1.00  1.37           H  
ATOM    605 1HG2 ILE A  45     -16.944  -9.044   4.373  1.00  1.37           H  
ATOM    606 2HG2 ILE A  45     -15.181  -8.838   4.262  1.00  1.37           H  
ATOM    607 3HG2 ILE A  45     -15.866 -10.050   5.362  1.00  1.37           H  
ATOM    608 1HD1 ILE A  45     -19.328  -8.304   7.105  1.00  1.37           H  
ATOM    609 2HD1 ILE A  45     -18.629  -7.048   6.054  1.00  1.37           H  
ATOM    610 3HD1 ILE A  45     -18.664  -8.738   5.512  1.00  1.37           H  
ATOM    611  N   THR A  46     -12.703  -8.767   5.755  1.00  1.29           N  
ATOM    612  CA  THR A  46     -11.554  -8.587   4.910  1.00  1.29           C  
ATOM    613  C   THR A  46     -11.872  -9.107   3.516  1.00  1.29           C  
ATOM    614  O   THR A  46     -12.746  -9.964   3.387  1.00  1.29           O  
ATOM    615  CB  THR A  46     -10.394  -9.394   5.497  1.00  1.29           C  
ATOM    616  OG1 THR A  46     -10.721 -10.798   5.417  1.00  1.29           O  
ATOM    617  CG2 THR A  46     -10.232  -9.025   6.978  1.00  1.29           C  
ATOM    618  H   THR A  46     -12.803  -9.626   6.299  1.00  1.29           H  
ATOM    619  HA  THR A  46     -11.313  -7.534   4.890  1.00  1.29           H  
ATOM    620  HB  THR A  46      -9.474  -9.200   4.964  1.00  1.29           H  
ATOM    621  HG1 THR A  46     -11.457 -10.976   6.035  1.00  1.29           H  
ATOM    622 1HG2 THR A  46      -9.436  -9.618   7.412  1.00  1.29           H  
ATOM    623 2HG2 THR A  46     -10.000  -7.980   7.082  1.00  1.29           H  
ATOM    624 3HG2 THR A  46     -11.157  -9.224   7.510  1.00  1.29           H  
ATOM    625  N   PRO A  47     -11.137  -8.703   2.467  1.00  1.24           N  
ATOM    626  CA  PRO A  47     -11.194  -9.259   1.125  1.00  1.24           C  
ATOM    627  C   PRO A  47     -11.040 -10.783   1.134  1.00  1.24           C  
ATOM    628  O   PRO A  47     -11.562 -11.472   0.264  1.00  1.24           O  
ATOM    629  CB  PRO A  47     -10.022  -8.563   0.435  1.00  1.24           C  
ATOM    630  CG  PRO A  47      -9.909  -7.235   1.152  1.00  1.24           C  
ATOM    631  CD  PRO A  47     -10.239  -7.541   2.598  1.00  1.24           C  
ATOM    632  HA  PRO A  47     -12.147  -8.965   0.659  1.00  1.24           H  
ATOM    633 1HB  PRO A  47      -9.110  -9.173   0.527  1.00  1.24           H  
ATOM    634 2HB  PRO A  47     -10.225  -8.453  -0.641  1.00  1.24           H  
ATOM    635 1HG  PRO A  47      -8.901  -6.827   1.026  1.00  1.24           H  
ATOM    636 2HG  PRO A  47     -10.602  -6.502   0.709  1.00  1.24           H  
ATOM    637 1HD  PRO A  47      -9.337  -7.789   3.166  1.00  1.24           H  
ATOM    638 2HD  PRO A  47     -10.771  -6.680   3.013  1.00  1.24           H  
ATOM    639  N   LEU A  48     -10.316 -11.316   2.125  1.00  1.21           N  
ATOM    640  CA  LEU A  48     -10.122 -12.757   2.239  1.00  1.21           C  
ATOM    641  C   LEU A  48     -11.446 -13.399   2.635  1.00  1.21           C  
ATOM    642  O   LEU A  48     -11.818 -14.458   2.109  1.00  1.21           O  
ATOM    643  CB  LEU A  48      -9.036 -13.089   3.262  1.00  1.21           C  
ATOM    644  CG  LEU A  48      -8.663 -14.561   3.374  1.00  1.21           C  
ATOM    645  CD1 LEU A  48      -8.165 -15.078   2.019  1.00  1.21           C  
ATOM    646  CD2 LEU A  48      -7.597 -14.730   4.416  1.00  1.21           C  
ATOM    647  H   LEU A  48      -9.895 -10.723   2.822  1.00  1.21           H  
ATOM    648  HA  LEU A  48      -9.826 -13.154   1.273  1.00  1.21           H  
ATOM    649 1HB  LEU A  48      -8.135 -12.538   3.000  1.00  1.21           H  
ATOM    650 2HB  LEU A  48      -9.369 -12.757   4.247  1.00  1.21           H  
ATOM    651  HG  LEU A  48      -9.540 -15.129   3.653  1.00  1.21           H  
ATOM    652 1HD1 LEU A  48      -7.907 -16.127   2.114  1.00  1.21           H  
ATOM    653 2HD1 LEU A  48      -8.947 -14.961   1.269  1.00  1.21           H  
ATOM    654 3HD1 LEU A  48      -7.281 -14.518   1.713  1.00  1.21           H  
ATOM    655 1HD2 LEU A  48      -7.373 -15.777   4.489  1.00  1.21           H  
ATOM    656 2HD2 LEU A  48      -6.707 -14.177   4.137  1.00  1.21           H  
ATOM    657 3HD2 LEU A  48      -7.957 -14.365   5.380  1.00  1.21           H  
ATOM    658  N   HIS A  49     -12.184 -12.750   3.551  1.00  1.19           N  
ATOM    659  CA  HIS A  49     -13.473 -13.305   3.972  1.00  1.19           C  
ATOM    660  C   HIS A  49     -14.427 -13.209   2.793  1.00  1.19           C  
ATOM    661  O   HIS A  49     -15.177 -14.144   2.513  1.00  1.19           O  
ATOM    662  CB  HIS A  49     -14.127 -12.519   5.124  1.00  1.19           C  
ATOM    663  CG  HIS A  49     -13.458 -12.576   6.442  1.00  1.19           C  
ATOM    664  ND1 HIS A  49     -12.860 -11.472   7.016  1.00  1.19           N  
ATOM    665  CD2 HIS A  49     -13.279 -13.580   7.299  1.00  1.19           C  
ATOM    666  CE1 HIS A  49     -12.341 -11.820   8.178  1.00  1.19           C  
ATOM    667  NE2 HIS A  49     -12.571 -13.085   8.363  1.00  1.19           N  
ATOM    668  H   HIS A  49     -11.827 -11.889   3.972  1.00  1.19           H  
ATOM    669  HA  HIS A  49     -13.367 -14.351   4.259  1.00  1.19           H  
ATOM    670 1HB  HIS A  49     -14.172 -11.480   4.837  1.00  1.19           H  
ATOM    671 2HB  HIS A  49     -15.155 -12.860   5.252  1.00  1.19           H  
ATOM    672  HD2 HIS A  49     -13.626 -14.586   7.158  1.00  1.19           H  
ATOM    673  HE1 HIS A  49     -11.801 -11.168   8.866  1.00  1.19           H  
ATOM    674  HE2 HIS A  49     -12.246 -13.604   9.186  1.00  1.19           H  
ATOM    675  N   VAL A  50     -14.356 -12.096   2.056  1.00  1.18           N  
ATOM    676  CA  VAL A  50     -15.255 -11.910   0.926  1.00  1.18           C  
ATOM    677  C   VAL A  50     -15.011 -12.953  -0.133  1.00  1.18           C  
ATOM    678  O   VAL A  50     -15.947 -13.615  -0.599  1.00  1.18           O  
ATOM    679  CB  VAL A  50     -15.031 -10.562   0.246  1.00  1.18           C  
ATOM    680  CG1 VAL A  50     -15.856 -10.510  -1.023  1.00  1.18           C  
ATOM    681  CG2 VAL A  50     -15.360  -9.459   1.176  1.00  1.18           C  
ATOM    682  H   VAL A  50     -13.702 -11.361   2.330  1.00  1.18           H  
ATOM    683  HA  VAL A  50     -16.281 -11.984   1.275  1.00  1.18           H  
ATOM    684  HB  VAL A  50     -13.990 -10.473  -0.048  1.00  1.18           H  
ATOM    685 1HG1 VAL A  50     -15.683  -9.565  -1.505  1.00  1.18           H  
ATOM    686 2HG1 VAL A  50     -15.567 -11.320  -1.689  1.00  1.18           H  
ATOM    687 3HG1 VAL A  50     -16.903 -10.609  -0.781  1.00  1.18           H  
ATOM    688 1HG2 VAL A  50     -15.185  -8.511   0.669  1.00  1.18           H  
ATOM    689 2HG2 VAL A  50     -16.400  -9.531   1.483  1.00  1.18           H  
ATOM    690 3HG2 VAL A  50     -14.729  -9.528   2.045  1.00  1.18           H  
ATOM    691  N   ALA A  51     -13.742 -13.121  -0.489  1.00  1.18           N  
ATOM    692  CA  ALA A  51     -13.378 -14.076  -1.496  1.00  1.18           C  
ATOM    693  C   ALA A  51     -13.830 -15.451  -1.075  1.00  1.18           C  
ATOM    694  O   ALA A  51     -14.464 -16.152  -1.848  1.00  1.18           O  
ATOM    695  CB  ALA A  51     -11.874 -14.048  -1.692  1.00  1.18           C  
ATOM    696  H   ALA A  51     -13.012 -12.551  -0.068  1.00  1.18           H  
ATOM    697  HA  ALA A  51     -13.880 -13.815  -2.426  1.00  1.18           H  
ATOM    698 1HB  ALA A  51     -11.598 -14.766  -2.458  1.00  1.18           H  
ATOM    699 2HB  ALA A  51     -11.568 -13.052  -1.992  1.00  1.18           H  
ATOM    700 3HB  ALA A  51     -11.379 -14.305  -0.755  1.00  1.18           H  
ATOM    701  N   SER A  52     -13.622 -15.785   0.198  1.00  1.18           N  
ATOM    702  CA  SER A  52     -13.983 -17.089   0.703  1.00  1.18           C  
ATOM    703  C   SER A  52     -15.494 -17.329   0.662  1.00  1.18           C  
ATOM    704  O   SER A  52     -15.932 -18.398   0.240  1.00  1.18           O  
ATOM    705  CB  SER A  52     -13.439 -17.229   2.100  1.00  1.18           C  
ATOM    706  OG  SER A  52     -12.036 -17.180   2.083  1.00  1.18           O  
ATOM    707  H   SER A  52     -13.127 -15.149   0.822  1.00  1.18           H  
ATOM    708  HA  SER A  52     -13.509 -17.831   0.064  1.00  1.18           H  
ATOM    709 1HB  SER A  52     -13.826 -16.430   2.729  1.00  1.18           H  
ATOM    710 2HB  SER A  52     -13.771 -18.173   2.532  1.00  1.18           H  
ATOM    711  HG  SER A  52     -11.819 -16.236   1.900  1.00  1.18           H  
ATOM    712  N   LYS A  53     -16.306 -16.316   1.021  1.00  1.21           N  
ATOM    713  CA  LYS A  53     -17.776 -16.440   0.988  1.00  1.21           C  
ATOM    714  C   LYS A  53     -18.288 -16.712  -0.424  1.00  1.21           C  
ATOM    715  O   LYS A  53     -19.317 -17.391  -0.612  1.00  1.21           O  
ATOM    716  CB  LYS A  53     -18.478 -15.174   1.506  1.00  1.21           C  
ATOM    717  CG  LYS A  53     -18.410 -14.922   3.012  1.00  1.21           C  
ATOM    718  CD  LYS A  53     -19.330 -13.788   3.421  1.00  1.21           C  
ATOM    719  CE  LYS A  53     -18.827 -12.446   2.905  1.00  1.21           C  
ATOM    720  NZ  LYS A  53     -19.716 -11.331   3.324  1.00  1.21           N  
ATOM    721  H   LYS A  53     -15.890 -15.447   1.359  1.00  1.21           H  
ATOM    722  HA  LYS A  53     -18.062 -17.283   1.619  1.00  1.21           H  
ATOM    723 1HB  LYS A  53     -18.030 -14.302   1.017  1.00  1.21           H  
ATOM    724 2HB  LYS A  53     -19.526 -15.201   1.219  1.00  1.21           H  
ATOM    725 1HG  LYS A  53     -18.724 -15.825   3.536  1.00  1.21           H  
ATOM    726 2HG  LYS A  53     -17.403 -14.673   3.306  1.00  1.21           H  
ATOM    727 1HD  LYS A  53     -20.330 -13.969   3.031  1.00  1.21           H  
ATOM    728 2HD  LYS A  53     -19.384 -13.747   4.510  1.00  1.21           H  
ATOM    729 1HE  LYS A  53     -17.821 -12.264   3.289  1.00  1.21           H  
ATOM    730 2HE  LYS A  53     -18.788 -12.475   1.814  1.00  1.21           H  
ATOM    731 1HZ  LYS A  53     -19.358 -10.438   2.949  1.00  1.21           H  
ATOM    732 2HZ  LYS A  53     -20.643 -11.480   2.965  1.00  1.21           H  
ATOM    733 3HZ  LYS A  53     -19.753 -11.281   4.328  1.00  1.21           H  
ATOM    734  N   ARG A  54     -17.561 -16.161  -1.406  1.00  1.25           N  
ATOM    735  CA  ARG A  54     -17.850 -16.249  -2.831  1.00  1.25           C  
ATOM    736  C   ARG A  54     -16.976 -17.289  -3.534  1.00  1.25           C  
ATOM    737  O   ARG A  54     -16.875 -17.308  -4.771  1.00  1.25           O  
ATOM    738  CB  ARG A  54     -17.616 -14.892  -3.488  1.00  1.25           C  
ATOM    739  CG  ARG A  54     -18.449 -13.744  -2.925  1.00  1.25           C  
ATOM    740  CD  ARG A  54     -19.895 -13.910  -3.235  1.00  1.25           C  
ATOM    741  NE  ARG A  54     -20.706 -12.854  -2.646  1.00  1.25           N  
ATOM    742  CZ  ARG A  54     -20.901 -11.629  -3.178  1.00  1.25           C  
ATOM    743  NH1 ARG A  54     -20.349 -11.266  -4.304  1.00  1.25           N  
ATOM    744  NH2 ARG A  54     -21.659 -10.753  -2.568  1.00  1.25           N  
ATOM    745  H   ARG A  54     -16.750 -15.595  -1.138  1.00  1.25           H  
ATOM    746  HA  ARG A  54     -18.895 -16.529  -2.953  1.00  1.25           H  
ATOM    747 1HB  ARG A  54     -16.564 -14.620  -3.355  1.00  1.25           H  
ATOM    748 2HB  ARG A  54     -17.806 -14.958  -4.558  1.00  1.25           H  
ATOM    749 1HG  ARG A  54     -18.326 -13.712  -1.839  1.00  1.25           H  
ATOM    750 2HG  ARG A  54     -18.105 -12.799  -3.353  1.00  1.25           H  
ATOM    751 1HD  ARG A  54     -20.040 -13.890  -4.314  1.00  1.25           H  
ATOM    752 2HD  ARG A  54     -20.240 -14.865  -2.838  1.00  1.25           H  
ATOM    753  HE  ARG A  54     -21.171 -13.060  -1.774  1.00  1.25           H  
ATOM    754 1HH1 ARG A  54     -19.750 -11.889  -4.823  1.00  1.25           H  
ATOM    755 2HH1 ARG A  54     -20.541 -10.303  -4.642  1.00  1.25           H  
ATOM    756 1HH2 ARG A  54     -22.113 -10.976  -1.696  1.00  1.25           H  
ATOM    757 2HH2 ARG A  54     -21.761  -9.826  -3.007  1.00  1.25           H  
ATOM    758  N   GLY A  55     -16.339 -18.171  -2.775  1.00  1.32           N  
ATOM    759  CA  GLY A  55     -15.515 -19.162  -3.421  1.00  1.32           C  
ATOM    760  C   GLY A  55     -14.324 -18.436  -3.949  1.00  1.32           C  
ATOM    761  O   GLY A  55     -13.366 -18.172  -3.230  1.00  1.32           O  
ATOM    762  H   GLY A  55     -16.400 -18.154  -1.759  1.00  1.32           H  
ATOM    763 1HA  GLY A  55     -15.221 -19.922  -2.708  1.00  1.32           H  
ATOM    764 2HA  GLY A  55     -16.063 -19.644  -4.226  1.00  1.32           H  
ATOM    765  N   ASN A  56     -14.318 -18.240  -5.245  1.00  1.38           N  
ATOM    766  CA  ASN A  56     -13.256 -17.482  -5.854  1.00  1.38           C  
ATOM    767  C   ASN A  56     -11.909 -17.915  -5.316  1.00  1.38           C  
ATOM    768  O   ASN A  56     -11.107 -17.091  -4.859  1.00  1.38           O  
ATOM    769  CB  ASN A  56     -13.536 -16.029  -5.619  1.00  1.38           C  
ATOM    770  CG  ASN A  56     -12.770 -15.168  -6.461  1.00  1.38           C  
ATOM    771  OD1 ASN A  56     -12.197 -15.574  -7.484  1.00  1.38           O  
ATOM    772  ND2 ASN A  56     -12.790 -13.941  -6.113  1.00  1.38           N  
ATOM    773  H   ASN A  56     -15.162 -18.479  -5.749  1.00  1.38           H  
ATOM    774  HA  ASN A  56     -13.260 -17.675  -6.928  1.00  1.38           H  
ATOM    775 1HB  ASN A  56     -14.598 -15.830  -5.785  1.00  1.38           H  
ATOM    776 2HB  ASN A  56     -13.318 -15.781  -4.576  1.00  1.38           H  
ATOM    777 1HD2 ASN A  56     -12.358 -13.250  -6.701  1.00  1.38           H  
ATOM    778 2HD2 ASN A  56     -13.298 -13.664  -5.301  1.00  1.38           H  
ATOM    779  N   ALA A  57     -11.631 -19.208  -5.447  1.00  1.45           N  
ATOM    780  CA  ALA A  57     -10.425 -19.803  -4.907  1.00  1.45           C  
ATOM    781  C   ALA A  57      -9.188 -19.084  -5.418  1.00  1.45           C  
ATOM    782  O   ALA A  57      -8.197 -18.971  -4.707  1.00  1.45           O  
ATOM    783  CB  ALA A  57     -10.385 -21.270  -5.270  1.00  1.45           C  
ATOM    784  H   ALA A  57     -12.326 -19.804  -5.872  1.00  1.45           H  
ATOM    785  HA  ALA A  57     -10.452 -19.703  -3.823  1.00  1.45           H  
ATOM    786 1HB  ALA A  57      -9.509 -21.731  -4.854  1.00  1.45           H  
ATOM    787 2HB  ALA A  57     -11.273 -21.763  -4.875  1.00  1.45           H  
ATOM    788 3HB  ALA A  57     -10.365 -21.374  -6.355  1.00  1.45           H  
ATOM    789  N   ASN A  58      -9.235 -18.566  -6.642  1.00  1.51           N  
ATOM    790  CA  ASN A  58      -8.094 -17.850  -7.197  1.00  1.51           C  
ATOM    791  C   ASN A  58      -7.753 -16.595  -6.381  1.00  1.51           C  
ATOM    792  O   ASN A  58      -6.591 -16.198  -6.291  1.00  1.51           O  
ATOM    793  CB  ASN A  58      -8.379 -17.469  -8.630  1.00  1.51           C  
ATOM    794  CG  ASN A  58      -8.352 -18.651  -9.550  1.00  1.51           C  
ATOM    795  OD1 ASN A  58      -7.763 -19.695  -9.241  1.00  1.51           O  
ATOM    796  ND2 ASN A  58      -8.989 -18.515 -10.684  1.00  1.51           N  
ATOM    797  H   ASN A  58     -10.077 -18.672  -7.190  1.00  1.51           H  
ATOM    798  HA  ASN A  58      -7.224 -18.510  -7.166  1.00  1.51           H  
ATOM    799 1HB  ASN A  58      -9.361 -16.992  -8.687  1.00  1.51           H  
ATOM    800 2HB  ASN A  58      -7.643 -16.737  -8.967  1.00  1.51           H  
ATOM    801 1HD2 ASN A  58      -9.009 -19.272 -11.340  1.00  1.51           H  
ATOM    802 2HD2 ASN A  58      -9.455 -17.658 -10.897  1.00  1.51           H  
ATOM    803  N   MET A  59      -8.759 -15.953  -5.782  1.00  1.54           N  
ATOM    804  CA  MET A  59      -8.511 -14.731  -5.025  1.00  1.54           C  
ATOM    805  C   MET A  59      -8.100 -15.099  -3.632  1.00  1.54           C  
ATOM    806  O   MET A  59      -7.248 -14.442  -3.034  1.00  1.54           O  
ATOM    807  CB  MET A  59      -9.730 -13.824  -5.019  1.00  1.54           C  
ATOM    808  CG  MET A  59      -9.533 -12.481  -4.333  1.00  1.54           C  
ATOM    809  SD  MET A  59     -10.953 -11.384  -4.451  1.00  1.54           S  
ATOM    810  CE  MET A  59     -10.762 -10.777  -6.127  1.00  1.54           C  
ATOM    811  H   MET A  59      -9.703 -16.330  -5.814  1.00  1.54           H  
ATOM    812  HA  MET A  59      -7.682 -14.194  -5.479  1.00  1.54           H  
ATOM    813 1HB  MET A  59     -10.055 -13.636  -6.026  1.00  1.54           H  
ATOM    814 2HB  MET A  59     -10.541 -14.340  -4.512  1.00  1.54           H  
ATOM    815 1HG  MET A  59      -9.294 -12.638  -3.289  1.00  1.54           H  
ATOM    816 2HG  MET A  59      -8.727 -11.981  -4.793  1.00  1.54           H  
ATOM    817 1HE  MET A  59     -11.573 -10.091  -6.357  1.00  1.54           H  
ATOM    818 2HE  MET A  59      -9.811 -10.255  -6.228  1.00  1.54           H  
ATOM    819 3HE  MET A  59     -10.785 -11.610  -6.828  1.00  1.54           H  
ATOM    820  N   VAL A  60      -8.656 -16.197  -3.131  1.00  1.56           N  
ATOM    821  CA  VAL A  60      -8.294 -16.656  -1.803  1.00  1.56           C  
ATOM    822  C   VAL A  60      -6.813 -17.009  -1.841  1.00  1.56           C  
ATOM    823  O   VAL A  60      -6.041 -16.594  -0.973  1.00  1.56           O  
ATOM    824  CB  VAL A  60      -9.112 -17.900  -1.403  1.00  1.56           C  
ATOM    825  CG1 VAL A  60      -8.593 -18.471  -0.104  1.00  1.56           C  
ATOM    826  CG2 VAL A  60     -10.590 -17.522  -1.283  1.00  1.56           C  
ATOM    827  H   VAL A  60      -9.360 -16.693  -3.683  1.00  1.56           H  
ATOM    828  HA  VAL A  60      -8.462 -15.855  -1.083  1.00  1.56           H  
ATOM    829  HB  VAL A  60      -8.989 -18.664  -2.166  1.00  1.56           H  
ATOM    830 1HG1 VAL A  60      -9.146 -19.357   0.160  1.00  1.56           H  
ATOM    831 2HG1 VAL A  60      -7.551 -18.727  -0.227  1.00  1.56           H  
ATOM    832 3HG1 VAL A  60      -8.698 -17.738   0.684  1.00  1.56           H  
ATOM    833 1HG2 VAL A  60     -11.176 -18.387  -1.019  1.00  1.56           H  
ATOM    834 2HG2 VAL A  60     -10.708 -16.762  -0.513  1.00  1.56           H  
ATOM    835 3HG2 VAL A  60     -10.948 -17.133  -2.238  1.00  1.56           H  
ATOM    836  N   LYS A  61      -6.422 -17.725  -2.903  1.00  1.57           N  
ATOM    837  CA  LYS A  61      -5.051 -18.134  -3.126  1.00  1.57           C  
ATOM    838  C   LYS A  61      -4.124 -16.946  -3.205  1.00  1.57           C  
ATOM    839  O   LYS A  61      -3.169 -16.865  -2.437  1.00  1.57           O  
ATOM    840  CB  LYS A  61      -4.936 -18.909  -4.443  1.00  1.57           C  
ATOM    841  CG  LYS A  61      -3.544 -19.411  -4.759  1.00  1.57           C  
ATOM    842  CD  LYS A  61      -3.492 -20.158  -6.074  1.00  1.57           C  
ATOM    843  CE  LYS A  61      -2.111 -20.794  -6.300  1.00  1.57           C  
ATOM    844  NZ  LYS A  61      -1.021 -19.776  -6.483  1.00  1.57           N  
ATOM    845  H   LYS A  61      -7.121 -18.029  -3.575  1.00  1.57           H  
ATOM    846  HA  LYS A  61      -4.731 -18.763  -2.296  1.00  1.57           H  
ATOM    847 1HB  LYS A  61      -5.609 -19.751  -4.433  1.00  1.57           H  
ATOM    848 2HB  LYS A  61      -5.245 -18.266  -5.265  1.00  1.57           H  
ATOM    849 1HG  LYS A  61      -2.851 -18.565  -4.797  1.00  1.57           H  
ATOM    850 2HG  LYS A  61      -3.227 -20.074  -3.984  1.00  1.57           H  
ATOM    851 1HD  LYS A  61      -4.257 -20.937  -6.079  1.00  1.57           H  
ATOM    852 2HD  LYS A  61      -3.702 -19.463  -6.888  1.00  1.57           H  
ATOM    853 1HE  LYS A  61      -1.864 -21.421  -5.445  1.00  1.57           H  
ATOM    854 2HE  LYS A  61      -2.159 -21.417  -7.193  1.00  1.57           H  
ATOM    855 1HZ  LYS A  61      -0.146 -20.244  -6.630  1.00  1.57           H  
ATOM    856 2HZ  LYS A  61      -1.225 -19.194  -7.274  1.00  1.57           H  
ATOM    857 3HZ  LYS A  61      -0.924 -19.170  -5.645  1.00  1.57           H  
ATOM    858  N   LEU A  62      -4.428 -15.983  -4.076  1.00  1.60           N  
ATOM    859  CA  LEU A  62      -3.544 -14.841  -4.221  1.00  1.60           C  
ATOM    860  C   LEU A  62      -3.428 -14.013  -2.950  1.00  1.60           C  
ATOM    861  O   LEU A  62      -2.329 -13.593  -2.573  1.00  1.60           O  
ATOM    862  CB  LEU A  62      -4.019 -13.976  -5.381  1.00  1.60           C  
ATOM    863  CG  LEU A  62      -3.826 -14.589  -6.766  1.00  1.60           C  
ATOM    864  CD1 LEU A  62      -4.504 -13.711  -7.810  1.00  1.60           C  
ATOM    865  CD2 LEU A  62      -2.341 -14.730  -7.030  1.00  1.60           C  
ATOM    866  H   LEU A  62      -5.245 -16.064  -4.685  1.00  1.60           H  
ATOM    867  HA  LEU A  62      -2.553 -15.222  -4.467  1.00  1.60           H  
ATOM    868 1HB  LEU A  62      -5.088 -13.811  -5.251  1.00  1.60           H  
ATOM    869 2HB  LEU A  62      -3.503 -13.021  -5.348  1.00  1.60           H  
ATOM    870  HG  LEU A  62      -4.284 -15.574  -6.800  1.00  1.60           H  
ATOM    871 1HD1 LEU A  62      -4.376 -14.149  -8.800  1.00  1.60           H  
ATOM    872 2HD1 LEU A  62      -5.558 -13.650  -7.578  1.00  1.60           H  
ATOM    873 3HD1 LEU A  62      -4.063 -12.720  -7.787  1.00  1.60           H  
ATOM    874 1HD2 LEU A  62      -2.187 -15.176  -8.012  1.00  1.60           H  
ATOM    875 2HD2 LEU A  62      -1.870 -13.750  -6.997  1.00  1.60           H  
ATOM    876 3HD2 LEU A  62      -1.897 -15.374  -6.265  1.00  1.60           H  
ATOM    877  N   LEU A  63      -4.532 -13.821  -2.238  1.00  1.63           N  
ATOM    878  CA  LEU A  63      -4.438 -13.060  -1.012  1.00  1.63           C  
ATOM    879  C   LEU A  63      -3.557 -13.777   0.008  1.00  1.63           C  
ATOM    880  O   LEU A  63      -2.728 -13.133   0.661  1.00  1.63           O  
ATOM    881  CB  LEU A  63      -5.839 -12.814  -0.454  1.00  1.63           C  
ATOM    882  CG  LEU A  63      -6.698 -11.814  -1.240  1.00  1.63           C  
ATOM    883  CD1 LEU A  63      -8.112 -11.851  -0.701  1.00  1.63           C  
ATOM    884  CD2 LEU A  63      -6.090 -10.403  -1.095  1.00  1.63           C  
ATOM    885  H   LEU A  63      -5.436 -14.177  -2.550  1.00  1.63           H  
ATOM    886  HA  LEU A  63      -3.990 -12.099  -1.242  1.00  1.63           H  
ATOM    887 1HB  LEU A  63      -6.372 -13.768  -0.453  1.00  1.63           H  
ATOM    888 2HB  LEU A  63      -5.763 -12.464   0.567  1.00  1.63           H  
ATOM    889  HG  LEU A  63      -6.723 -12.094  -2.290  1.00  1.63           H  
ATOM    890 1HD1 LEU A  63      -8.738 -11.147  -1.251  1.00  1.63           H  
ATOM    891 2HD1 LEU A  63      -8.517 -12.860  -0.816  1.00  1.63           H  
ATOM    892 3HD1 LEU A  63      -8.095 -11.580   0.346  1.00  1.63           H  
ATOM    893 1HD2 LEU A  63      -6.696  -9.686  -1.650  1.00  1.63           H  
ATOM    894 2HD2 LEU A  63      -6.068 -10.120  -0.041  1.00  1.63           H  
ATOM    895 3HD2 LEU A  63      -5.076 -10.405  -1.490  1.00  1.63           H  
ATOM    896  N   LEU A  64      -3.675 -15.101   0.114  1.00  1.67           N  
ATOM    897  CA  LEU A  64      -2.845 -15.841   1.055  1.00  1.67           C  
ATOM    898  C   LEU A  64      -1.382 -15.920   0.600  1.00  1.67           C  
ATOM    899  O   LEU A  64      -0.469 -15.796   1.419  1.00  1.67           O  
ATOM    900  CB  LEU A  64      -3.467 -17.215   1.294  1.00  1.67           C  
ATOM    901  CG  LEU A  64      -4.792 -17.124   2.073  1.00  1.67           C  
ATOM    902  CD1 LEU A  64      -5.481 -18.421   2.117  1.00  1.67           C  
ATOM    903  CD2 LEU A  64      -4.497 -16.679   3.493  1.00  1.67           C  
ATOM    904  H   LEU A  64      -4.371 -15.605  -0.442  1.00  1.67           H  
ATOM    905  HA  LEU A  64      -2.866 -15.312   2.007  1.00  1.67           H  
ATOM    906 1HB  LEU A  64      -3.668 -17.685   0.325  1.00  1.67           H  
ATOM    907 2HB  LEU A  64      -2.773 -17.826   1.855  1.00  1.67           H  
ATOM    908  HG  LEU A  64      -5.444 -16.410   1.572  1.00  1.67           H  
ATOM    909 1HD1 LEU A  64      -6.400 -18.283   2.656  1.00  1.67           H  
ATOM    910 2HD1 LEU A  64      -5.687 -18.762   1.106  1.00  1.67           H  
ATOM    911 3HD1 LEU A  64      -4.871 -19.131   2.630  1.00  1.67           H  
ATOM    912 1HD2 LEU A  64      -5.404 -16.607   4.048  1.00  1.67           H  
ATOM    913 2HD2 LEU A  64      -3.845 -17.407   3.970  1.00  1.67           H  
ATOM    914 3HD2 LEU A  64      -4.003 -15.714   3.482  1.00  1.67           H  
ATOM    915  N   ASP A  65      -1.139 -16.063  -0.709  1.00  1.69           N  
ATOM    916  CA  ASP A  65       0.227 -16.127  -1.244  1.00  1.69           C  
ATOM    917  C   ASP A  65       0.982 -14.838  -0.931  1.00  1.69           C  
ATOM    918  O   ASP A  65       2.190 -14.846  -0.688  1.00  1.69           O  
ATOM    919  CB  ASP A  65       0.240 -16.349  -2.766  1.00  1.69           C  
ATOM    920  CG  ASP A  65      -0.141 -17.801  -3.258  1.00  1.69           C  
ATOM    921  OD1 ASP A  65      -0.175 -18.745  -2.467  1.00  1.69           O  
ATOM    922  OD2 ASP A  65      -0.388 -17.939  -4.457  1.00  1.69           O  
ATOM    923  H   ASP A  65      -1.921 -16.156  -1.352  1.00  1.69           H  
ATOM    924  HA  ASP A  65       0.749 -16.955  -0.766  1.00  1.69           H  
ATOM    925 1HB  ASP A  65      -0.458 -15.644  -3.220  1.00  1.69           H  
ATOM    926 2HB  ASP A  65       1.230 -16.104  -3.149  1.00  1.69           H  
ATOM    927  N   ARG A  66       0.242 -13.732  -0.907  1.00  1.66           N  
ATOM    928  CA  ARG A  66       0.773 -12.406  -0.645  1.00  1.66           C  
ATOM    929  C   ARG A  66       0.826 -12.035   0.851  1.00  1.66           C  
ATOM    930  O   ARG A  66       1.208 -10.912   1.183  1.00  1.66           O  
ATOM    931  CB  ARG A  66      -0.056 -11.386  -1.400  1.00  1.66           C  
ATOM    932  CG  ARG A  66       0.072 -11.428  -2.926  1.00  1.66           C  
ATOM    933  CD  ARG A  66      -0.907 -10.510  -3.555  1.00  1.66           C  
ATOM    934  NE  ARG A  66      -0.884 -10.546  -5.012  1.00  1.66           N  
ATOM    935  CZ  ARG A  66      -0.122  -9.754  -5.793  1.00  1.66           C  
ATOM    936  NH1 ARG A  66       0.672  -8.857  -5.253  1.00  1.66           N  
ATOM    937  NH2 ARG A  66      -0.175  -9.877  -7.107  1.00  1.66           N  
ATOM    938  H   ARG A  66      -0.748 -13.805  -1.148  1.00  1.66           H  
ATOM    939  HA  ARG A  66       1.789 -12.372  -1.036  1.00  1.66           H  
ATOM    940 1HB  ARG A  66      -1.095 -11.587  -1.193  1.00  1.66           H  
ATOM    941 2HB  ARG A  66       0.177 -10.381  -1.052  1.00  1.66           H  
ATOM    942 1HG  ARG A  66       1.075 -11.123  -3.218  1.00  1.66           H  
ATOM    943 2HG  ARG A  66      -0.123 -12.441  -3.282  1.00  1.66           H  
ATOM    944 1HD  ARG A  66      -1.895 -10.816  -3.226  1.00  1.66           H  
ATOM    945 2HD  ARG A  66      -0.711  -9.489  -3.238  1.00  1.66           H  
ATOM    946  HE  ARG A  66      -1.478 -11.225  -5.471  1.00  1.66           H  
ATOM    947 1HH1 ARG A  66       0.718  -8.763  -4.253  1.00  1.66           H  
ATOM    948 2HH1 ARG A  66       1.243  -8.267  -5.842  1.00  1.66           H  
ATOM    949 1HH2 ARG A  66      -0.782 -10.566  -7.525  1.00  1.66           H  
ATOM    950 2HH2 ARG A  66       0.397  -9.287  -7.692  1.00  1.66           H  
ATOM    951  N   GLY A  67       0.465 -12.960   1.757  1.00  1.56           N  
ATOM    952  CA  GLY A  67       0.541 -12.684   3.197  1.00  1.56           C  
ATOM    953  C   GLY A  67      -0.754 -12.372   3.975  1.00  1.56           C  
ATOM    954  O   GLY A  67      -0.672 -11.965   5.136  1.00  1.56           O  
ATOM    955  H   GLY A  67       0.156 -13.885   1.461  1.00  1.56           H  
ATOM    956 1HA  GLY A  67       1.012 -13.546   3.668  1.00  1.56           H  
ATOM    957 2HA  GLY A  67       1.235 -11.860   3.348  1.00  1.56           H  
ATOM    958  N   ALA A  68      -1.934 -12.567   3.384  1.00  1.43           N  
ATOM    959  CA  ALA A  68      -3.184 -12.290   4.106  1.00  1.43           C  
ATOM    960  C   ALA A  68      -3.323 -13.167   5.341  1.00  1.43           C  
ATOM    961  O   ALA A  68      -2.831 -14.297   5.392  1.00  1.43           O  
ATOM    962  CB  ALA A  68      -4.384 -12.474   3.204  1.00  1.43           C  
ATOM    963  H   ALA A  68      -1.991 -12.886   2.420  1.00  1.43           H  
ATOM    964  HA  ALA A  68      -3.159 -11.257   4.447  1.00  1.43           H  
ATOM    965 1HB  ALA A  68      -5.288 -12.231   3.754  1.00  1.43           H  
ATOM    966 2HB  ALA A  68      -4.283 -11.802   2.353  1.00  1.43           H  
ATOM    967 3HB  ALA A  68      -4.437 -13.497   2.857  1.00  1.43           H  
ATOM    968  N   LYS A  69      -3.997 -12.639   6.357  1.00  1.29           N  
ATOM    969  CA  LYS A  69      -4.173 -13.373   7.596  1.00  1.29           C  
ATOM    970  C   LYS A  69      -5.333 -14.355   7.527  1.00  1.29           C  
ATOM    971  O   LYS A  69      -6.508 -13.981   7.580  1.00  1.29           O  
ATOM    972  CB  LYS A  69      -4.372 -12.388   8.738  1.00  1.29           C  
ATOM    973  CG  LYS A  69      -3.150 -11.527   9.023  1.00  1.29           C  
ATOM    974  CD  LYS A  69      -3.412 -10.535  10.144  1.00  1.29           C  
ATOM    975  CE  LYS A  69      -2.185  -9.671  10.409  1.00  1.29           C  
ATOM    976  NZ  LYS A  69      -2.422  -8.685  11.498  1.00  1.29           N  
ATOM    977  H   LYS A  69      -4.376 -11.707   6.266  1.00  1.29           H  
ATOM    978  HA  LYS A  69      -3.264 -13.945   7.788  1.00  1.29           H  
ATOM    979 1HB  LYS A  69      -5.204 -11.726   8.508  1.00  1.29           H  
ATOM    980 2HB  LYS A  69      -4.629 -12.936   9.654  1.00  1.29           H  
ATOM    981 1HG  LYS A  69      -2.322 -12.174   9.314  1.00  1.29           H  
ATOM    982 2HG  LYS A  69      -2.860 -10.988   8.121  1.00  1.29           H  
ATOM    983 1HD  LYS A  69      -4.250  -9.891   9.869  1.00  1.29           H  
ATOM    984 2HD  LYS A  69      -3.672 -11.077  11.054  1.00  1.29           H  
ATOM    985 1HE  LYS A  69      -1.352 -10.314  10.689  1.00  1.29           H  
ATOM    986 2HE  LYS A  69      -1.924  -9.134   9.495  1.00  1.29           H  
ATOM    987 1HZ  LYS A  69      -1.587  -8.135  11.641  1.00  1.29           H  
ATOM    988 2HZ  LYS A  69      -3.185  -8.076  11.242  1.00  1.29           H  
ATOM    989 3HZ  LYS A  69      -2.653  -9.174  12.351  1.00  1.29           H  
ATOM    990  N   ILE A  70      -4.970 -15.631   7.454  1.00  1.16           N  
ATOM    991  CA  ILE A  70      -5.891 -16.747   7.274  1.00  1.16           C  
ATOM    992  C   ILE A  70      -6.856 -16.917   8.446  1.00  1.16           C  
ATOM    993  O   ILE A  70      -7.896 -17.561   8.313  1.00  1.16           O  
ATOM    994  CB  ILE A  70      -5.095 -18.042   7.055  1.00  1.16           C  
ATOM    995  CG1 ILE A  70      -5.956 -19.055   6.427  1.00  1.16           C  
ATOM    996  CG2 ILE A  70      -4.559 -18.601   8.382  1.00  1.16           C  
ATOM    997  CD1 ILE A  70      -5.173 -20.218   5.904  1.00  1.16           C  
ATOM    998  H   ILE A  70      -3.978 -15.826   7.446  1.00  1.16           H  
ATOM    999  HA  ILE A  70      -6.478 -16.567   6.387  1.00  1.16           H  
ATOM   1000  HB  ILE A  70      -4.262 -17.843   6.387  1.00  1.16           H  
ATOM   1001 1HG1 ILE A  70      -6.679 -19.403   7.153  1.00  1.16           H  
ATOM   1002 2HG1 ILE A  70      -6.488 -18.595   5.602  1.00  1.16           H  
ATOM   1003 1HG2 ILE A  70      -3.996 -19.522   8.189  1.00  1.16           H  
ATOM   1004 2HG2 ILE A  70      -3.904 -17.869   8.852  1.00  1.16           H  
ATOM   1005 3HG2 ILE A  70      -5.386 -18.827   9.049  1.00  1.16           H  
ATOM   1006 1HD1 ILE A  70      -5.837 -20.926   5.453  1.00  1.16           H  
ATOM   1007 2HD1 ILE A  70      -4.461 -19.865   5.164  1.00  1.16           H  
ATOM   1008 3HD1 ILE A  70      -4.636 -20.701   6.721  1.00  1.16           H  
ATOM   1009  N   ASP A  71      -6.467 -16.403   9.606  1.00  1.07           N  
ATOM   1010  CA  ASP A  71      -7.280 -16.465  10.810  1.00  1.07           C  
ATOM   1011  C   ASP A  71      -8.007 -15.158  11.143  1.00  1.07           C  
ATOM   1012  O   ASP A  71      -8.540 -15.016  12.245  1.00  1.07           O  
ATOM   1013  CB  ASP A  71      -6.418 -16.925  11.989  1.00  1.07           C  
ATOM   1014  CG  ASP A  71      -5.224 -15.998  12.309  1.00  1.07           C  
ATOM   1015  OD1 ASP A  71      -5.036 -15.033  11.609  1.00  1.07           O  
ATOM   1016  OD2 ASP A  71      -4.508 -16.288  13.241  1.00  1.07           O  
ATOM   1017  H   ASP A  71      -5.587 -15.913   9.634  1.00  1.07           H  
ATOM   1018  HA  ASP A  71      -8.045 -17.226  10.653  1.00  1.07           H  
ATOM   1019 1HB  ASP A  71      -7.041 -17.006  12.877  1.00  1.07           H  
ATOM   1020 2HB  ASP A  71      -6.025 -17.914  11.774  1.00  1.07           H  
ATOM   1021  N   ALA A  72      -8.056 -14.205  10.206  1.00  1.00           N  
ATOM   1022  CA  ALA A  72      -8.733 -12.941  10.489  1.00  1.00           C  
ATOM   1023  C   ALA A  72     -10.192 -13.194  10.827  1.00  1.00           C  
ATOM   1024  O   ALA A  72     -10.820 -14.061  10.230  1.00  1.00           O  
ATOM   1025  CB  ALA A  72      -8.638 -12.003   9.296  1.00  1.00           C  
ATOM   1026  H   ALA A  72      -7.597 -14.334   9.303  1.00  1.00           H  
ATOM   1027  HA  ALA A  72      -8.254 -12.481  11.355  1.00  1.00           H  
ATOM   1028 1HB  ALA A  72      -9.136 -11.064   9.530  1.00  1.00           H  
ATOM   1029 2HB  ALA A  72      -7.590 -11.814   9.065  1.00  1.00           H  
ATOM   1030 3HB  ALA A  72      -9.117 -12.464   8.431  1.00  1.00           H  
ATOM   1031  N   LYS A  73     -10.749 -12.424  11.753  1.00  0.97           N  
ATOM   1032  CA  LYS A  73     -12.159 -12.590  12.099  1.00  0.97           C  
ATOM   1033  C   LYS A  73     -13.005 -11.361  11.813  1.00  0.97           C  
ATOM   1034  O   LYS A  73     -12.554 -10.233  12.028  1.00  0.97           O  
ATOM   1035  CB  LYS A  73     -12.299 -12.947  13.572  1.00  0.97           C  
ATOM   1036  CG  LYS A  73     -11.750 -14.291  13.942  1.00  0.97           C  
ATOM   1037  CD  LYS A  73     -11.872 -14.548  15.423  1.00  0.97           C  
ATOM   1038  CE  LYS A  73     -11.312 -15.907  15.784  1.00  0.97           C  
ATOM   1039  NZ  LYS A  73     -11.359 -16.152  17.254  1.00  0.97           N  
ATOM   1040  H   LYS A  73     -10.195 -11.730  12.232  1.00  0.97           H  
ATOM   1041  HA  LYS A  73     -12.555 -13.408  11.514  1.00  0.97           H  
ATOM   1042 1HB  LYS A  73     -11.793 -12.199  14.178  1.00  0.97           H  
ATOM   1043 2HB  LYS A  73     -13.357 -12.927  13.842  1.00  0.97           H  
ATOM   1044 1HG  LYS A  73     -12.340 -15.042  13.422  1.00  0.97           H  
ATOM   1045 2HG  LYS A  73     -10.710 -14.383  13.632  1.00  0.97           H  
ATOM   1046 1HD  LYS A  73     -11.337 -13.778  15.977  1.00  0.97           H  
ATOM   1047 2HD  LYS A  73     -12.924 -14.520  15.706  1.00  0.97           H  
ATOM   1048 1HE  LYS A  73     -11.901 -16.672  15.277  1.00  0.97           H  
ATOM   1049 2HE  LYS A  73     -10.278 -15.975  15.441  1.00  0.97           H  
ATOM   1050 1HZ  LYS A  73     -10.989 -17.071  17.451  1.00  0.97           H  
ATOM   1051 2HZ  LYS A  73     -10.809 -15.456  17.730  1.00  0.97           H  
ATOM   1052 3HZ  LYS A  73     -12.317 -16.099  17.572  1.00  0.97           H  
ATOM   1053  N   THR A  74     -14.255 -11.610  11.414  1.00  0.93           N  
ATOM   1054  CA  THR A  74     -15.258 -10.570  11.199  1.00  0.93           C  
ATOM   1055  C   THR A  74     -15.859 -10.200  12.528  1.00  0.93           C  
ATOM   1056  O   THR A  74     -15.622 -10.879  13.532  1.00  0.93           O  
ATOM   1057  CB  THR A  74     -16.426 -11.009  10.301  1.00  0.93           C  
ATOM   1058  OG1 THR A  74     -17.189 -12.007  10.999  1.00  0.93           O  
ATOM   1059  CG2 THR A  74     -15.932 -11.584   8.997  1.00  0.93           C  
ATOM   1060  H   THR A  74     -14.504 -12.581  11.222  1.00  0.93           H  
ATOM   1061  HA  THR A  74     -14.790  -9.693  10.791  1.00  0.93           H  
ATOM   1062  HB  THR A  74     -17.060 -10.144  10.093  1.00  0.93           H  
ATOM   1063  HG1 THR A  74     -16.722 -12.853  10.898  1.00  0.93           H  
ATOM   1064 1HG2 THR A  74     -16.776 -11.887   8.381  1.00  0.93           H  
ATOM   1065 2HG2 THR A  74     -15.353 -10.834   8.475  1.00  0.93           H  
ATOM   1066 3HG2 THR A  74     -15.307 -12.447   9.201  1.00  0.93           H  
ATOM   1067  N   ARG A  75     -16.709  -9.177  12.537  1.00  0.89           N  
ATOM   1068  CA  ARG A  75     -17.392  -8.780  13.763  1.00  0.89           C  
ATOM   1069  C   ARG A  75     -18.212  -9.911  14.402  1.00  0.89           C  
ATOM   1070  O   ARG A  75     -18.547  -9.824  15.584  1.00  0.89           O  
ATOM   1071  CB  ARG A  75     -18.340  -7.615  13.515  1.00  0.89           C  
ATOM   1072  CG  ARG A  75     -19.546  -7.947  12.631  1.00  0.89           C  
ATOM   1073  CD  ARG A  75     -20.422  -6.766  12.403  1.00  0.89           C  
ATOM   1074  NE  ARG A  75     -21.091  -6.344  13.625  1.00  0.89           N  
ATOM   1075  CZ  ARG A  75     -21.828  -5.222  13.756  1.00  0.89           C  
ATOM   1076  NH1 ARG A  75     -21.990  -4.410  12.736  1.00  0.89           N  
ATOM   1077  NH2 ARG A  75     -22.394  -4.937  14.920  1.00  0.89           N  
ATOM   1078  H   ARG A  75     -16.850  -8.622  11.690  1.00  0.89           H  
ATOM   1079  HA  ARG A  75     -16.633  -8.457  14.476  1.00  0.89           H  
ATOM   1080 1HB  ARG A  75     -18.716  -7.244  14.466  1.00  0.89           H  
ATOM   1081 2HB  ARG A  75     -17.792  -6.797  13.035  1.00  0.89           H  
ATOM   1082 1HG  ARG A  75     -19.194  -8.306  11.661  1.00  0.89           H  
ATOM   1083 2HG  ARG A  75     -20.152  -8.720  13.105  1.00  0.89           H  
ATOM   1084 1HD  ARG A  75     -19.822  -5.938  12.046  1.00  0.89           H  
ATOM   1085 2HD  ARG A  75     -21.181  -7.012  11.661  1.00  0.89           H  
ATOM   1086  HE  ARG A  75     -20.997  -6.942  14.435  1.00  0.89           H  
ATOM   1087 1HH1 ARG A  75     -21.562  -4.618  11.825  1.00  0.89           H  
ATOM   1088 2HH1 ARG A  75     -22.542  -3.573  12.841  1.00  0.89           H  
ATOM   1089 1HH2 ARG A  75     -22.272  -5.559  15.707  1.00  0.89           H  
ATOM   1090 2HH2 ARG A  75     -22.946  -4.098  15.020  1.00  0.89           H  
ATOM   1091  N   ASP A  76     -18.563 -10.960  13.633  1.00  0.84           N  
ATOM   1092  CA  ASP A  76     -19.352 -12.054  14.179  1.00  0.84           C  
ATOM   1093  C   ASP A  76     -18.500 -13.229  14.652  1.00  0.84           C  
ATOM   1094  O   ASP A  76     -19.036 -14.262  15.068  1.00  0.84           O  
ATOM   1095  CB  ASP A  76     -20.406 -12.510  13.169  1.00  0.84           C  
ATOM   1096  CG  ASP A  76     -21.535 -11.481  12.976  1.00  0.84           C  
ATOM   1097  OD1 ASP A  76     -21.830 -10.750  13.917  1.00  0.84           O  
ATOM   1098  OD2 ASP A  76     -22.106 -11.439  11.921  1.00  0.84           O  
ATOM   1099  H   ASP A  76     -18.232 -11.042  12.669  1.00  0.84           H  
ATOM   1100  HA  ASP A  76     -19.879 -11.669  15.042  1.00  0.84           H  
ATOM   1101 1HB  ASP A  76     -19.925 -12.657  12.205  1.00  0.84           H  
ATOM   1102 2HB  ASP A  76     -20.831 -13.464  13.483  1.00  0.84           H  
ATOM   1103  N   GLY A  77     -17.176 -13.076  14.587  1.00  0.79           N  
ATOM   1104  CA  GLY A  77     -16.238 -14.116  14.987  1.00  0.79           C  
ATOM   1105  C   GLY A  77     -15.926 -15.120  13.876  1.00  0.79           C  
ATOM   1106  O   GLY A  77     -15.258 -16.122  14.113  1.00  0.79           O  
ATOM   1107  H   GLY A  77     -16.785 -12.196  14.249  1.00  0.79           H  
ATOM   1108 1HA  GLY A  77     -15.313 -13.640  15.310  1.00  0.79           H  
ATOM   1109 2HA  GLY A  77     -16.633 -14.639  15.855  1.00  0.79           H  
ATOM   1110  N   LEU A  78     -16.415 -14.870  12.669  1.00  0.74           N  
ATOM   1111  CA  LEU A  78     -16.158 -15.810  11.586  1.00  0.74           C  
ATOM   1112  C   LEU A  78     -14.836 -15.571  10.890  1.00  0.74           C  
ATOM   1113  O   LEU A  78     -14.484 -14.431  10.578  1.00  0.74           O  
ATOM   1114  CB  LEU A  78     -17.244 -15.741  10.513  1.00  0.74           C  
ATOM   1115  CG  LEU A  78     -18.495 -16.499  10.813  1.00  0.74           C  
ATOM   1116  CD1 LEU A  78     -19.270 -15.767  11.877  1.00  0.74           C  
ATOM   1117  CD2 LEU A  78     -19.282 -16.653   9.571  1.00  0.74           C  
ATOM   1118  H   LEU A  78     -16.971 -14.042  12.521  1.00  0.74           H  
ATOM   1119  HA  LEU A  78     -16.145 -16.817  12.002  1.00  0.74           H  
ATOM   1120 1HB  LEU A  78     -17.516 -14.703  10.354  1.00  0.74           H  
ATOM   1121 2HB  LEU A  78     -16.830 -16.136   9.584  1.00  0.74           H  
ATOM   1122  HG  LEU A  78     -18.241 -17.479  11.195  1.00  0.74           H  
ATOM   1123 1HD1 LEU A  78     -20.181 -16.315  12.114  1.00  0.74           H  
ATOM   1124 2HD1 LEU A  78     -18.666 -15.668  12.771  1.00  0.74           H  
ATOM   1125 3HD1 LEU A  78     -19.525 -14.788  11.504  1.00  0.74           H  
ATOM   1126 1HD2 LEU A  78     -20.174 -17.194   9.812  1.00  0.74           H  
ATOM   1127 2HD2 LEU A  78     -19.542 -15.669   9.181  1.00  0.74           H  
ATOM   1128 3HD2 LEU A  78     -18.694 -17.200   8.827  1.00  0.74           H  
ATOM   1129  N   THR A  79     -14.130 -16.668  10.626  1.00  0.71           N  
ATOM   1130  CA  THR A  79     -12.877 -16.687   9.884  1.00  0.71           C  
ATOM   1131  C   THR A  79     -13.205 -17.036   8.437  1.00  0.71           C  
ATOM   1132  O   THR A  79     -14.334 -17.459   8.177  1.00  0.71           O  
ATOM   1133  CB  THR A  79     -11.941 -17.755  10.476  1.00  0.71           C  
ATOM   1134  OG1 THR A  79     -12.566 -19.057  10.299  1.00  0.71           O  
ATOM   1135  CG2 THR A  79     -11.671 -17.479  11.937  1.00  0.71           C  
ATOM   1136  H   THR A  79     -14.483 -17.564  10.968  1.00  0.71           H  
ATOM   1137  HA  THR A  79     -12.427 -15.711   9.945  1.00  0.71           H  
ATOM   1138  HB  THR A  79     -10.998 -17.759   9.986  1.00  0.71           H  
ATOM   1139  HG1 THR A  79     -13.376 -19.097  10.837  1.00  0.71           H  
ATOM   1140 1HG2 THR A  79     -11.012 -18.248  12.340  1.00  0.71           H  
ATOM   1141 2HG2 THR A  79     -11.186 -16.506  12.020  1.00  0.71           H  
ATOM   1142 3HG2 THR A  79     -12.608 -17.474  12.497  1.00  0.71           H  
ATOM   1143  N   PRO A  80     -12.280 -16.887   7.462  1.00  0.68           N  
ATOM   1144  CA  PRO A  80     -12.466 -17.281   6.081  1.00  0.68           C  
ATOM   1145  C   PRO A  80     -12.835 -18.763   5.977  1.00  0.68           C  
ATOM   1146  O   PRO A  80     -13.520 -19.180   5.039  1.00  0.68           O  
ATOM   1147  CB  PRO A  80     -11.086 -17.005   5.485  1.00  0.68           C  
ATOM   1148  CG  PRO A  80     -10.497 -15.933   6.349  1.00  0.68           C  
ATOM   1149  CD  PRO A  80     -10.966 -16.257   7.718  1.00  0.68           C  
ATOM   1150  HA  PRO A  80     -13.225 -16.646   5.615  1.00  0.68           H  
ATOM   1151 1HB  PRO A  80     -10.483 -17.919   5.482  1.00  0.68           H  
ATOM   1152 2HB  PRO A  80     -11.194 -16.693   4.441  1.00  0.68           H  
ATOM   1153 1HG  PRO A  80      -9.404 -15.981   6.297  1.00  0.68           H  
ATOM   1154 2HG  PRO A  80     -10.794 -14.929   6.004  1.00  0.68           H  
ATOM   1155 1HD  PRO A  80     -10.261 -16.960   8.148  1.00  0.68           H  
ATOM   1156 2HD  PRO A  80     -11.036 -15.353   8.281  1.00  0.68           H  
ATOM   1157  N   LEU A  81     -12.417 -19.562   6.966  1.00  0.67           N  
ATOM   1158  CA  LEU A  81     -12.726 -20.982   6.965  1.00  0.67           C  
ATOM   1159  C   LEU A  81     -14.202 -21.145   7.273  1.00  0.67           C  
ATOM   1160  O   LEU A  81     -14.899 -21.922   6.613  1.00  0.67           O  
ATOM   1161  CB  LEU A  81     -11.880 -21.738   7.984  1.00  0.67           C  
ATOM   1162  CG  LEU A  81     -12.022 -23.281   7.947  1.00  0.67           C  
ATOM   1163  CD1 LEU A  81     -11.591 -23.800   6.585  1.00  0.67           C  
ATOM   1164  CD2 LEU A  81     -11.180 -23.893   9.011  1.00  0.67           C  
ATOM   1165  H   LEU A  81     -11.861 -19.192   7.725  1.00  0.67           H  
ATOM   1166  HA  LEU A  81     -12.543 -21.395   5.978  1.00  0.67           H  
ATOM   1167 1HB  LEU A  81     -10.833 -21.491   7.816  1.00  0.67           H  
ATOM   1168 2HB  LEU A  81     -12.155 -21.405   8.986  1.00  0.67           H  
ATOM   1169  HG  LEU A  81     -13.063 -23.552   8.108  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  81     -11.692 -24.877   6.575  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  81     -12.213 -23.363   5.805  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  81     -10.551 -23.540   6.412  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  81     -11.292 -24.973   8.990  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  81     -10.135 -23.635   8.860  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  81     -11.507 -23.512   9.967  1.00  0.67           H  
ATOM   1176  N   HIS A  82     -14.711 -20.365   8.241  1.00  0.66           N  
ATOM   1177  CA  HIS A  82     -16.138 -20.484   8.550  1.00  0.66           C  
ATOM   1178  C   HIS A  82     -16.935 -20.001   7.352  1.00  0.66           C  
ATOM   1179  O   HIS A  82     -17.948 -20.591   6.982  1.00  0.66           O  
ATOM   1180  CB  HIS A  82     -16.603 -19.595   9.717  1.00  0.66           C  
ATOM   1181  CG  HIS A  82     -16.113 -19.928  11.064  1.00  0.66           C  
ATOM   1182  ND1 HIS A  82     -14.956 -19.396  11.570  1.00  0.66           N  
ATOM   1183  CD2 HIS A  82     -16.597 -20.746  12.024  1.00  0.66           C  
ATOM   1184  CE1 HIS A  82     -14.752 -19.865  12.779  1.00  0.66           C  
ATOM   1185  NE2 HIS A  82     -15.716 -20.686  13.076  1.00  0.66           N  
ATOM   1186  H   HIS A  82     -14.094 -19.739   8.767  1.00  0.66           H  
ATOM   1187  HA  HIS A  82     -16.400 -21.521   8.755  1.00  0.66           H  
ATOM   1188 1HB  HIS A  82     -16.310 -18.568   9.507  1.00  0.66           H  
ATOM   1189 2HB  HIS A  82     -17.691 -19.608   9.752  1.00  0.66           H  
ATOM   1190  HD2 HIS A  82     -17.505 -21.350  11.977  1.00  0.66           H  
ATOM   1191  HE1 HIS A  82     -13.916 -19.621  13.420  1.00  0.66           H  
ATOM   1192  HE2 HIS A  82     -15.749 -21.195  13.967  1.00  0.66           H  
ATOM   1193  N   CYS A  83     -16.455 -18.931   6.727  1.00  0.66           N  
ATOM   1194  CA  CYS A  83     -17.153 -18.332   5.607  1.00  0.66           C  
ATOM   1195  C   CYS A  83     -17.233 -19.290   4.410  1.00  0.66           C  
ATOM   1196  O   CYS A  83     -18.309 -19.497   3.834  1.00  0.66           O  
ATOM   1197  CB  CYS A  83     -16.402 -17.075   5.203  1.00  0.66           C  
ATOM   1198  SG  CYS A  83     -16.460 -15.722   6.420  1.00  0.66           S  
ATOM   1199  H   CYS A  83     -15.601 -18.497   7.079  1.00  0.66           H  
ATOM   1200  HA  CYS A  83     -18.161 -18.071   5.925  1.00  0.66           H  
ATOM   1201 1HB  CYS A  83     -15.367 -17.330   5.049  1.00  0.66           H  
ATOM   1202 2HB  CYS A  83     -16.764 -16.726   4.266  1.00  0.66           H  
ATOM   1203  HG  CYS A  83     -15.679 -16.351   7.331  1.00  0.66           H  
ATOM   1204  N   GLY A  84     -16.111 -19.937   4.078  1.00  0.66           N  
ATOM   1205  CA  GLY A  84     -16.093 -20.899   2.985  1.00  0.66           C  
ATOM   1206  C   GLY A  84     -17.018 -22.061   3.324  1.00  0.66           C  
ATOM   1207  O   GLY A  84     -17.766 -22.563   2.472  1.00  0.66           O  
ATOM   1208  H   GLY A  84     -15.241 -19.740   4.571  1.00  0.66           H  
ATOM   1209 1HA  GLY A  84     -16.414 -20.416   2.062  1.00  0.66           H  
ATOM   1210 2HA  GLY A  84     -15.076 -21.261   2.833  1.00  0.66           H  
ATOM   1211  N   ALA A  85     -16.961 -22.513   4.586  1.00  0.66           N  
ATOM   1212  CA  ALA A  85     -17.784 -23.627   5.026  1.00  0.66           C  
ATOM   1213  C   ALA A  85     -19.277 -23.302   4.923  1.00  0.66           C  
ATOM   1214  O   ALA A  85     -20.032 -24.096   4.368  1.00  0.66           O  
ATOM   1215  CB  ALA A  85     -17.407 -23.996   6.451  1.00  0.66           C  
ATOM   1216  H   ALA A  85     -16.320 -22.090   5.259  1.00  0.66           H  
ATOM   1217  HA  ALA A  85     -17.582 -24.476   4.377  1.00  0.66           H  
ATOM   1218 1HB  ALA A  85     -17.993 -24.842   6.780  1.00  0.66           H  
ATOM   1219 2HB  ALA A  85     -16.347 -24.247   6.493  1.00  0.66           H  
ATOM   1220 3HB  ALA A  85     -17.601 -23.153   7.106  1.00  0.66           H  
ATOM   1221  N   ARG A  86     -19.691 -22.088   5.334  1.00  0.67           N  
ATOM   1222  CA  ARG A  86     -21.106 -21.676   5.282  1.00  0.67           C  
ATOM   1223  C   ARG A  86     -21.661 -21.616   3.876  1.00  0.67           C  
ATOM   1224  O   ARG A  86     -22.844 -21.900   3.648  1.00  0.67           O  
ATOM   1225  CB  ARG A  86     -21.340 -20.299   5.885  1.00  0.67           C  
ATOM   1226  CG  ARG A  86     -21.250 -20.194   7.357  1.00  0.67           C  
ATOM   1227  CD  ARG A  86     -21.536 -18.844   7.843  1.00  0.67           C  
ATOM   1228  NE  ARG A  86     -22.933 -18.484   7.667  1.00  0.67           N  
ATOM   1229  CZ  ARG A  86     -23.445 -17.251   7.858  1.00  0.67           C  
ATOM   1230  NH1 ARG A  86     -22.669 -16.259   8.226  1.00  0.67           N  
ATOM   1231  NH2 ARG A  86     -24.738 -17.042   7.677  1.00  0.67           N  
ATOM   1232  H   ARG A  86     -19.013 -21.455   5.754  1.00  0.67           H  
ATOM   1233  HA  ARG A  86     -21.688 -22.403   5.850  1.00  0.67           H  
ATOM   1234 1HB  ARG A  86     -20.598 -19.610   5.475  1.00  0.67           H  
ATOM   1235 2HB  ARG A  86     -22.320 -19.936   5.585  1.00  0.67           H  
ATOM   1236 1HG  ARG A  86     -22.000 -20.852   7.789  1.00  0.67           H  
ATOM   1237 2HG  ARG A  86     -20.265 -20.474   7.696  1.00  0.67           H  
ATOM   1238 1HD  ARG A  86     -21.322 -18.821   8.892  1.00  0.67           H  
ATOM   1239 2HD  ARG A  86     -20.916 -18.118   7.320  1.00  0.67           H  
ATOM   1240  HE  ARG A  86     -23.573 -19.219   7.390  1.00  0.67           H  
ATOM   1241 1HH1 ARG A  86     -21.682 -16.415   8.366  1.00  0.67           H  
ATOM   1242 2HH1 ARG A  86     -23.059 -15.337   8.369  1.00  0.67           H  
ATOM   1243 1HH2 ARG A  86     -25.339 -17.807   7.398  1.00  0.67           H  
ATOM   1244 2HH2 ARG A  86     -25.125 -16.121   7.820  1.00  0.67           H  
ATOM   1245  N   SER A  87     -20.814 -21.213   2.940  1.00  0.67           N  
ATOM   1246  CA  SER A  87     -21.198 -21.105   1.549  1.00  0.67           C  
ATOM   1247  C   SER A  87     -20.995 -22.395   0.735  1.00  0.67           C  
ATOM   1248  O   SER A  87     -21.349 -22.433  -0.445  1.00  0.67           O  
ATOM   1249  CB  SER A  87     -20.440 -19.986   0.891  1.00  0.67           C  
ATOM   1250  OG  SER A  87     -20.785 -18.710   1.356  1.00  0.67           O  
ATOM   1251  H   SER A  87     -19.865 -20.944   3.209  1.00  0.67           H  
ATOM   1252  HA  SER A  87     -22.258 -20.858   1.516  1.00  0.67           H  
ATOM   1253 1HB  SER A  87     -19.391 -20.148   1.080  1.00  0.67           H  
ATOM   1254 2HB  SER A  87     -20.613 -20.035  -0.166  1.00  0.67           H  
ATOM   1255  HG  SER A  87     -20.334 -18.091   0.713  1.00  0.67           H  
ATOM   1256  N   GLY A  88     -20.410 -23.439   1.337  1.00  0.67           N  
ATOM   1257  CA  GLY A  88     -20.183 -24.699   0.627  1.00  0.67           C  
ATOM   1258  C   GLY A  88     -19.002 -24.711  -0.331  1.00  0.67           C  
ATOM   1259  O   GLY A  88     -18.896 -25.584  -1.202  1.00  0.67           O  
ATOM   1260  H   GLY A  88     -20.157 -23.390   2.323  1.00  0.67           H  
ATOM   1261 1HA  GLY A  88     -20.048 -25.483   1.364  1.00  0.67           H  
ATOM   1262 2HA  GLY A  88     -21.080 -24.950   0.068  1.00  0.67           H  
ATOM   1263  N   HIS A  89     -18.086 -23.774  -0.187  1.00  0.66           N  
ATOM   1264  CA  HIS A  89     -16.992 -23.716  -1.134  1.00  0.66           C  
ATOM   1265  C   HIS A  89     -15.870 -24.649  -0.751  1.00  0.66           C  
ATOM   1266  O   HIS A  89     -14.825 -24.217  -0.267  1.00  0.66           O  
ATOM   1267  CB  HIS A  89     -16.496 -22.301  -1.264  1.00  0.66           C  
ATOM   1268  CG  HIS A  89     -17.510 -21.411  -1.817  1.00  0.66           C  
ATOM   1269  ND1 HIS A  89     -18.120 -21.612  -3.044  1.00  0.66           N  
ATOM   1270  CD2 HIS A  89     -18.025 -20.307  -1.316  1.00  0.66           C  
ATOM   1271  CE1 HIS A  89     -18.990 -20.632  -3.250  1.00  0.66           C  
ATOM   1272  NE2 HIS A  89     -18.942 -19.826  -2.209  1.00  0.66           N  
ATOM   1273  H   HIS A  89     -18.144 -23.109   0.585  1.00  0.66           H  
ATOM   1274  HA  HIS A  89     -17.351 -24.025  -2.115  1.00  0.66           H  
ATOM   1275 1HB  HIS A  89     -16.207 -21.921  -0.279  1.00  0.66           H  
ATOM   1276 2HB  HIS A  89     -15.618 -22.273  -1.904  1.00  0.66           H  
ATOM   1277  HD2 HIS A  89     -17.759 -19.863  -0.372  1.00  0.66           H  
ATOM   1278  HE1 HIS A  89     -19.626 -20.511  -4.124  1.00  0.66           H  
ATOM   1279  HE2 HIS A  89     -19.470 -18.961  -2.024  1.00  0.66           H  
ATOM   1280  N   GLU A  90     -16.082 -25.926  -1.036  1.00  0.66           N  
ATOM   1281  CA  GLU A  90     -15.156 -26.997  -0.682  1.00  0.66           C  
ATOM   1282  C   GLU A  90     -13.725 -26.692  -1.098  1.00  0.66           C  
ATOM   1283  O   GLU A  90     -12.800 -26.909  -0.324  1.00  0.66           O  
ATOM   1284  CB  GLU A  90     -15.581 -28.294  -1.360  1.00  0.66           C  
ATOM   1285  CG  GLU A  90     -14.715 -29.502  -1.027  1.00  0.66           C  
ATOM   1286  CD  GLU A  90     -15.105 -30.737  -1.806  1.00  0.66           C  
ATOM   1287  OE1 GLU A  90     -16.014 -30.653  -2.603  1.00  0.66           O  
ATOM   1288  OE2 GLU A  90     -14.498 -31.763  -1.609  1.00  0.66           O  
ATOM   1289  H   GLU A  90     -16.995 -26.141  -1.442  1.00  0.66           H  
ATOM   1290  HA  GLU A  90     -15.177 -27.132   0.398  1.00  0.66           H  
ATOM   1291 1HB  GLU A  90     -16.605 -28.534  -1.065  1.00  0.66           H  
ATOM   1292 2HB  GLU A  90     -15.574 -28.162  -2.440  1.00  0.66           H  
ATOM   1293 1HG  GLU A  90     -13.669 -29.263  -1.221  1.00  0.66           H  
ATOM   1294 2HG  GLU A  90     -14.825 -29.712   0.037  1.00  0.66           H  
ATOM   1295  N   GLN A  91     -13.533 -26.174  -2.317  1.00  0.65           N  
ATOM   1296  CA  GLN A  91     -12.185 -25.858  -2.805  1.00  0.65           C  
ATOM   1297  C   GLN A  91     -11.473 -24.838  -1.914  1.00  0.65           C  
ATOM   1298  O   GLN A  91     -10.257 -24.910  -1.712  1.00  0.65           O  
ATOM   1299  CB  GLN A  91     -12.230 -25.327  -4.236  1.00  0.65           C  
ATOM   1300  CG  GLN A  91     -10.850 -25.054  -4.820  1.00  0.65           C  
ATOM   1301  CD  GLN A  91     -10.897 -24.563  -6.258  1.00  0.65           C  
ATOM   1302  OE1 GLN A  91     -11.968 -24.279  -6.803  1.00  0.65           O  
ATOM   1303  NE2 GLN A  91      -9.728 -24.454  -6.882  1.00  0.65           N  
ATOM   1304  H   GLN A  91     -14.336 -26.013  -2.908  1.00  0.65           H  
ATOM   1305  HA  GLN A  91     -11.596 -26.776  -2.794  1.00  0.65           H  
ATOM   1306 1HB  GLN A  91     -12.742 -26.043  -4.877  1.00  0.65           H  
ATOM   1307 2HB  GLN A  91     -12.795 -24.396  -4.260  1.00  0.65           H  
ATOM   1308 1HG  GLN A  91     -10.361 -24.290  -4.213  1.00  0.65           H  
ATOM   1309 2HG  GLN A  91     -10.269 -25.976  -4.793  1.00  0.65           H  
ATOM   1310 1HE2 GLN A  91      -9.693 -24.133  -7.832  1.00  0.65           H  
ATOM   1311 2HE2 GLN A  91      -8.882 -24.692  -6.406  1.00  0.65           H  
ATOM   1312  N   VAL A  92     -12.229 -23.871  -1.405  1.00  0.64           N  
ATOM   1313  CA  VAL A  92     -11.684 -22.841  -0.544  1.00  0.64           C  
ATOM   1314  C   VAL A  92     -11.428 -23.405   0.820  1.00  0.64           C  
ATOM   1315  O   VAL A  92     -10.398 -23.132   1.430  1.00  0.64           O  
ATOM   1316  CB  VAL A  92     -12.611 -21.640  -0.430  1.00  0.64           C  
ATOM   1317  CG1 VAL A  92     -12.097 -20.722   0.622  1.00  0.64           C  
ATOM   1318  CG2 VAL A  92     -12.659 -20.932  -1.739  1.00  0.64           C  
ATOM   1319  H   VAL A  92     -13.232 -23.893  -1.547  1.00  0.64           H  
ATOM   1320  HA  VAL A  92     -10.738 -22.500  -0.966  1.00  0.64           H  
ATOM   1321  HB  VAL A  92     -13.606 -21.966  -0.135  1.00  0.64           H  
ATOM   1322 1HG1 VAL A  92     -12.753 -19.872   0.716  1.00  0.64           H  
ATOM   1323 2HG1 VAL A  92     -12.070 -21.257   1.560  1.00  0.64           H  
ATOM   1324 3HG1 VAL A  92     -11.109 -20.392   0.365  1.00  0.64           H  
ATOM   1325 1HG2 VAL A  92     -13.298 -20.073  -1.624  1.00  0.64           H  
ATOM   1326 2HG2 VAL A  92     -11.663 -20.604  -2.012  1.00  0.64           H  
ATOM   1327 3HG2 VAL A  92     -13.048 -21.593  -2.511  1.00  0.64           H  
ATOM   1328  N   VAL A  93     -12.362 -24.209   1.304  1.00  0.64           N  
ATOM   1329  CA  VAL A  93     -12.196 -24.791   2.615  1.00  0.64           C  
ATOM   1330  C   VAL A  93     -10.929 -25.639   2.592  1.00  0.64           C  
ATOM   1331  O   VAL A  93     -10.078 -25.495   3.464  1.00  0.64           O  
ATOM   1332  CB  VAL A  93     -13.438 -25.638   2.979  1.00  0.64           C  
ATOM   1333  CG1 VAL A  93     -13.219 -26.422   4.254  1.00  0.64           C  
ATOM   1334  CG2 VAL A  93     -14.628 -24.713   3.146  1.00  0.64           C  
ATOM   1335  H   VAL A  93     -13.196 -24.402   0.749  1.00  0.64           H  
ATOM   1336  HA  VAL A  93     -12.080 -23.992   3.346  1.00  0.64           H  
ATOM   1337  HB  VAL A  93     -13.626 -26.347   2.176  1.00  0.64           H  
ATOM   1338 1HG1 VAL A  93     -14.107 -27.016   4.477  1.00  0.64           H  
ATOM   1339 2HG1 VAL A  93     -12.369 -27.071   4.128  1.00  0.64           H  
ATOM   1340 3HG1 VAL A  93     -13.039 -25.746   5.060  1.00  0.64           H  
ATOM   1341 1HG2 VAL A  93     -15.506 -25.296   3.386  1.00  0.64           H  
ATOM   1342 2HG2 VAL A  93     -14.423 -24.009   3.956  1.00  0.64           H  
ATOM   1343 3HG2 VAL A  93     -14.797 -24.164   2.226  1.00  0.64           H  
ATOM   1344  N   GLU A  94     -10.752 -26.456   1.551  1.00  0.64           N  
ATOM   1345  CA  GLU A  94      -9.558 -27.285   1.446  1.00  0.64           C  
ATOM   1346  C   GLU A  94      -8.301 -26.425   1.384  1.00  0.64           C  
ATOM   1347  O   GLU A  94      -7.338 -26.694   2.101  1.00  0.64           O  
ATOM   1348  CB  GLU A  94      -9.645 -28.214   0.228  1.00  0.64           C  
ATOM   1349  CG  GLU A  94      -8.491 -29.209   0.106  1.00  0.64           C  
ATOM   1350  CD  GLU A  94      -8.689 -30.237  -1.002  1.00  0.64           C  
ATOM   1351  OE1 GLU A  94      -8.881 -29.859  -2.135  1.00  0.64           O  
ATOM   1352  OE2 GLU A  94      -8.651 -31.410  -0.697  1.00  0.64           O  
ATOM   1353  H   GLU A  94     -11.472 -26.529   0.838  1.00  0.64           H  
ATOM   1354  HA  GLU A  94      -9.491 -27.905   2.336  1.00  0.64           H  
ATOM   1355 1HB  GLU A  94     -10.577 -28.774   0.254  1.00  0.64           H  
ATOM   1356 2HB  GLU A  94      -9.663 -27.608  -0.681  1.00  0.64           H  
ATOM   1357 1HG  GLU A  94      -7.567 -28.654  -0.086  1.00  0.64           H  
ATOM   1358 2HG  GLU A  94      -8.374 -29.725   1.060  1.00  0.64           H  
ATOM   1359  N   MET A  95      -8.320 -25.350   0.585  1.00  0.64           N  
ATOM   1360  CA  MET A  95      -7.158 -24.472   0.490  1.00  0.64           C  
ATOM   1361  C   MET A  95      -6.789 -23.887   1.843  1.00  0.64           C  
ATOM   1362  O   MET A  95      -5.623 -23.909   2.257  1.00  0.64           O  
ATOM   1363  CB  MET A  95      -7.459 -23.326  -0.472  1.00  0.64           C  
ATOM   1364  CG  MET A  95      -6.317 -22.400  -0.725  1.00  0.64           C  
ATOM   1365  SD  MET A  95      -6.759 -21.094  -1.846  1.00  0.64           S  
ATOM   1366  CE  MET A  95      -7.065 -22.035  -3.318  1.00  0.64           C  
ATOM   1367  H   MET A  95      -9.131 -25.158  -0.007  1.00  0.64           H  
ATOM   1368  HA  MET A  95      -6.313 -25.055   0.126  1.00  0.64           H  
ATOM   1369 1HB  MET A  95      -7.796 -23.734  -1.424  1.00  0.64           H  
ATOM   1370 2HB  MET A  95      -8.280 -22.730  -0.070  1.00  0.64           H  
ATOM   1371 1HG  MET A  95      -6.020 -21.953   0.217  1.00  0.64           H  
ATOM   1372 2HG  MET A  95      -5.477 -22.951  -1.138  1.00  0.64           H  
ATOM   1373 1HE  MET A  95      -7.346 -21.366  -4.122  1.00  0.64           H  
ATOM   1374 2HE  MET A  95      -6.163 -22.576  -3.599  1.00  0.64           H  
ATOM   1375 3HE  MET A  95      -7.876 -22.747  -3.132  1.00  0.64           H  
ATOM   1376  N   LEU A  96      -7.793 -23.396   2.551  1.00  0.66           N  
ATOM   1377  CA  LEU A  96      -7.572 -22.793   3.841  1.00  0.66           C  
ATOM   1378  C   LEU A  96      -7.040 -23.818   4.839  1.00  0.66           C  
ATOM   1379  O   LEU A  96      -6.144 -23.509   5.629  1.00  0.66           O  
ATOM   1380  CB  LEU A  96      -8.879 -22.167   4.317  1.00  0.66           C  
ATOM   1381  CG  LEU A  96      -9.349 -20.947   3.538  1.00  0.66           C  
ATOM   1382  CD1 LEU A  96     -10.698 -20.594   3.985  1.00  0.66           C  
ATOM   1383  CD2 LEU A  96      -8.433 -19.824   3.789  1.00  0.66           C  
ATOM   1384  H   LEU A  96      -8.740 -23.424   2.172  1.00  0.66           H  
ATOM   1385  HA  LEU A  96      -6.834 -22.006   3.719  1.00  0.66           H  
ATOM   1386 1HB  LEU A  96      -9.663 -22.924   4.228  1.00  0.66           H  
ATOM   1387 2HB  LEU A  96      -8.788 -21.891   5.356  1.00  0.66           H  
ATOM   1388  HG  LEU A  96      -9.372 -21.169   2.475  1.00  0.66           H  
ATOM   1389 1HD1 LEU A  96     -11.059 -19.713   3.444  1.00  0.66           H  
ATOM   1390 2HD1 LEU A  96     -11.373 -21.430   3.809  1.00  0.66           H  
ATOM   1391 3HD1 LEU A  96     -10.643 -20.380   5.034  1.00  0.66           H  
ATOM   1392 1HD2 LEU A  96      -8.770 -18.943   3.237  1.00  0.66           H  
ATOM   1393 2HD2 LEU A  96      -8.430 -19.608   4.852  1.00  0.66           H  
ATOM   1394 3HD2 LEU A  96      -7.441 -20.115   3.465  1.00  0.66           H  
ATOM   1395  N   LEU A  97      -7.546 -25.050   4.778  1.00  0.68           N  
ATOM   1396  CA  LEU A  97      -7.073 -26.101   5.668  1.00  0.68           C  
ATOM   1397  C   LEU A  97      -5.607 -26.459   5.354  1.00  0.68           C  
ATOM   1398  O   LEU A  97      -4.780 -26.583   6.264  1.00  0.68           O  
ATOM   1399  CB  LEU A  97      -7.980 -27.325   5.511  1.00  0.68           C  
ATOM   1400  CG  LEU A  97      -9.420 -27.150   6.024  1.00  0.68           C  
ATOM   1401  CD1 LEU A  97     -10.266 -28.307   5.600  1.00  0.68           C  
ATOM   1402  CD2 LEU A  97      -9.392 -27.059   7.458  1.00  0.68           C  
ATOM   1403  H   LEU A  97      -8.295 -25.259   4.116  1.00  0.68           H  
ATOM   1404  HA  LEU A  97      -7.136 -25.742   6.694  1.00  0.68           H  
ATOM   1405 1HB  LEU A  97      -8.030 -27.590   4.458  1.00  0.68           H  
ATOM   1406 2HB  LEU A  97      -7.535 -28.153   6.052  1.00  0.68           H  
ATOM   1407  HG  LEU A  97      -9.839 -26.249   5.633  1.00  0.68           H  
ATOM   1408 1HD1 LEU A  97     -11.276 -28.175   5.967  1.00  0.68           H  
ATOM   1409 2HD1 LEU A  97     -10.278 -28.365   4.519  1.00  0.68           H  
ATOM   1410 3HD1 LEU A  97      -9.864 -29.202   6.003  1.00  0.68           H  
ATOM   1411 1HD2 LEU A  97     -10.403 -26.927   7.833  1.00  0.68           H  
ATOM   1412 2HD2 LEU A  97      -8.964 -27.975   7.867  1.00  0.68           H  
ATOM   1413 3HD2 LEU A  97      -8.776 -26.202   7.741  1.00  0.68           H  
ATOM   1414  N   ASP A  98      -5.253 -26.538   4.061  1.00  0.70           N  
ATOM   1415  CA  ASP A  98      -3.878 -26.855   3.646  1.00  0.70           C  
ATOM   1416  C   ASP A  98      -2.883 -25.792   4.104  1.00  0.70           C  
ATOM   1417  O   ASP A  98      -1.725 -26.088   4.402  1.00  0.70           O  
ATOM   1418  CB  ASP A  98      -3.759 -27.035   2.128  1.00  0.70           C  
ATOM   1419  CG  ASP A  98      -4.344 -28.363   1.598  1.00  0.70           C  
ATOM   1420  OD1 ASP A  98      -4.656 -29.232   2.391  1.00  0.70           O  
ATOM   1421  OD2 ASP A  98      -4.412 -28.513   0.396  1.00  0.70           O  
ATOM   1422  H   ASP A  98      -5.969 -26.416   3.342  1.00  0.70           H  
ATOM   1423  HA  ASP A  98      -3.596 -27.797   4.113  1.00  0.70           H  
ATOM   1424 1HB  ASP A  98      -4.289 -26.214   1.637  1.00  0.70           H  
ATOM   1425 2HB  ASP A  98      -2.714 -26.967   1.836  1.00  0.70           H  
ATOM   1426  N   ARG A  99      -3.364 -24.558   4.199  1.00  0.73           N  
ATOM   1427  CA  ARG A  99      -2.585 -23.399   4.611  1.00  0.73           C  
ATOM   1428  C   ARG A  99      -2.649 -23.161   6.124  1.00  0.73           C  
ATOM   1429  O   ARG A  99      -2.259 -22.099   6.611  1.00  0.73           O  
ATOM   1430  CB  ARG A  99      -3.049 -22.190   3.841  1.00  0.73           C  
ATOM   1431  CG  ARG A  99      -2.722 -22.269   2.364  1.00  0.73           C  
ATOM   1432  CD  ARG A  99      -3.337 -21.189   1.641  1.00  0.73           C  
ATOM   1433  NE  ARG A  99      -3.118 -21.275   0.220  1.00  0.73           N  
ATOM   1434  CZ  ARG A  99      -2.143 -20.649  -0.466  1.00  0.73           C  
ATOM   1435  NH1 ARG A  99      -1.280 -19.852   0.107  1.00  0.73           N  
ATOM   1436  NH2 ARG A  99      -2.042 -20.817  -1.754  1.00  0.73           N  
ATOM   1437  H   ARG A  99      -4.328 -24.397   3.903  1.00  0.73           H  
ATOM   1438  HA  ARG A  99      -1.545 -23.582   4.343  1.00  0.73           H  
ATOM   1439 1HB  ARG A  99      -4.133 -22.110   3.926  1.00  0.73           H  
ATOM   1440 2HB  ARG A  99      -2.606 -21.285   4.251  1.00  0.73           H  
ATOM   1441 1HG  ARG A  99      -1.645 -22.219   2.222  1.00  0.73           H  
ATOM   1442 2HG  ARG A  99      -3.103 -23.209   1.961  1.00  0.73           H  
ATOM   1443 1HD  ARG A  99      -4.407 -21.224   1.823  1.00  0.73           H  
ATOM   1444 2HD  ARG A  99      -2.925 -20.251   1.992  1.00  0.73           H  
ATOM   1445  HE  ARG A  99      -3.740 -21.869  -0.304  1.00  0.73           H  
ATOM   1446 1HH1 ARG A  99      -1.303 -19.684   1.100  1.00  0.73           H  
ATOM   1447 2HH1 ARG A  99      -0.586 -19.389  -0.509  1.00  0.73           H  
ATOM   1448 1HH2 ARG A  99      -2.680 -21.417  -2.246  1.00  0.73           H  
ATOM   1449 2HH2 ARG A  99      -1.297 -20.298  -2.255  1.00  0.73           H  
ATOM   1450  N   ALA A 100      -3.110 -24.181   6.856  1.00  0.76           N  
ATOM   1451  CA  ALA A 100      -3.209 -24.225   8.312  1.00  0.76           C  
ATOM   1452  C   ALA A 100      -4.198 -23.255   8.936  1.00  0.76           C  
ATOM   1453  O   ALA A 100      -3.940 -22.710  10.012  1.00  0.76           O  
ATOM   1454  CB  ALA A 100      -1.839 -23.977   8.935  1.00  0.76           C  
ATOM   1455  H   ALA A 100      -3.446 -25.013   6.375  1.00  0.76           H  
ATOM   1456  HA  ALA A 100      -3.536 -25.232   8.573  1.00  0.76           H  
ATOM   1457 1HB  ALA A 100      -1.916 -24.084  10.017  1.00  0.76           H  
ATOM   1458 2HB  ALA A 100      -1.131 -24.708   8.546  1.00  0.76           H  
ATOM   1459 3HB  ALA A 100      -1.486 -22.978   8.708  1.00  0.76           H  
ATOM   1460  N   ALA A 101      -5.353 -23.072   8.313  1.00  0.78           N  
ATOM   1461  CA  ALA A 101      -6.373 -22.275   8.958  1.00  0.78           C  
ATOM   1462  C   ALA A 101      -6.757 -22.998  10.245  1.00  0.78           C  
ATOM   1463  O   ALA A 101      -6.799 -24.227  10.241  1.00  0.78           O  
ATOM   1464  CB  ALA A 101      -7.599 -22.144   8.082  1.00  0.78           C  
ATOM   1465  H   ALA A 101      -5.530 -23.480   7.396  1.00  0.78           H  
ATOM   1466  HA  ALA A 101      -5.967 -21.294   9.160  1.00  0.78           H  
ATOM   1467 1HB  ALA A 101      -8.356 -21.554   8.599  1.00  0.78           H  
ATOM   1468 2HB  ALA A 101      -7.337 -21.663   7.162  1.00  0.78           H  
ATOM   1469 3HB  ALA A 101      -7.992 -23.136   7.867  1.00  0.78           H  
ATOM   1470  N   PRO A 102      -7.028 -22.314  11.360  1.00  0.78           N  
ATOM   1471  CA  PRO A 102      -7.530 -22.934  12.569  1.00  0.78           C  
ATOM   1472  C   PRO A 102      -8.799 -23.672  12.199  1.00  0.78           C  
ATOM   1473  O   PRO A 102      -9.620 -23.111  11.483  1.00  0.78           O  
ATOM   1474  CB  PRO A 102      -7.808 -21.729  13.463  1.00  0.78           C  
ATOM   1475  CG  PRO A 102      -6.849 -20.662  12.970  1.00  0.78           C  
ATOM   1476  CD  PRO A 102      -6.772 -20.868  11.466  1.00  0.78           C  
ATOM   1477  HA  PRO A 102      -6.771 -23.610  12.987  1.00  0.78           H  
ATOM   1478 1HB  PRO A 102      -8.855 -21.427  13.350  1.00  0.78           H  
ATOM   1479 2HB  PRO A 102      -7.659 -21.994  14.519  1.00  0.78           H  
ATOM   1480 1HG  PRO A 102      -7.225 -19.664  13.249  1.00  0.78           H  
ATOM   1481 2HG  PRO A 102      -5.868 -20.778  13.460  1.00  0.78           H  
ATOM   1482 1HD  PRO A 102      -7.538 -20.287  10.928  1.00  0.78           H  
ATOM   1483 2HD  PRO A 102      -5.745 -20.618  11.157  1.00  0.78           H  
ATOM   1484  N   ILE A 103      -9.017 -24.876  12.729  1.00  0.78           N  
ATOM   1485  CA  ILE A 103     -10.227 -25.609  12.341  1.00  0.78           C  
ATOM   1486  C   ILE A 103     -11.233 -25.757  13.465  1.00  0.78           C  
ATOM   1487  O   ILE A 103     -12.362 -26.196  13.243  1.00  0.78           O  
ATOM   1488  CB  ILE A 103      -9.840 -26.992  11.798  1.00  0.78           C  
ATOM   1489  CG1 ILE A 103      -9.194 -27.856  12.885  1.00  0.78           C  
ATOM   1490  CG2 ILE A 103      -8.870 -26.797  10.709  1.00  0.78           C  
ATOM   1491  CD1 ILE A 103      -8.947 -29.302  12.486  1.00  0.78           C  
ATOM   1492  H   ILE A 103      -8.325 -25.306  13.326  1.00  0.78           H  
ATOM   1493  HA  ILE A 103     -10.712 -25.069  11.539  1.00  0.78           H  
ATOM   1494  HB  ILE A 103     -10.718 -27.495  11.416  1.00  0.78           H  
ATOM   1495 1HG1 ILE A 103      -8.249 -27.407  13.180  1.00  0.78           H  
ATOM   1496 2HG1 ILE A 103      -9.851 -27.878  13.731  1.00  0.78           H  
ATOM   1497 1HG2 ILE A 103      -8.588 -27.762  10.288  1.00  0.78           H  
ATOM   1498 2HG2 ILE A 103      -9.326 -26.176   9.966  1.00  0.78           H  
ATOM   1499 3HG2 ILE A 103      -7.985 -26.300  11.091  1.00  0.78           H  
ATOM   1500 1HD1 ILE A 103      -8.501 -29.840  13.323  1.00  0.78           H  
ATOM   1501 2HD1 ILE A 103      -9.860 -29.792  12.215  1.00  0.78           H  
ATOM   1502 3HD1 ILE A 103      -8.268 -29.335  11.635  1.00  0.78           H  
ATOM   1503  N   LEU A 104     -10.821 -25.386  14.672  1.00  0.76           N  
ATOM   1504  CA  LEU A 104     -11.696 -25.474  15.830  1.00  0.76           C  
ATOM   1505  C   LEU A 104     -12.178 -24.094  16.269  1.00  0.76           C  
ATOM   1506  O   LEU A 104     -12.839 -23.956  17.296  1.00  0.76           O  
ATOM   1507  CB  LEU A 104     -10.960 -26.142  16.985  1.00  0.76           C  
ATOM   1508  CG  LEU A 104     -10.413 -27.531  16.671  1.00  0.76           C  
ATOM   1509  CD1 LEU A 104      -9.721 -28.096  17.887  1.00  0.76           C  
ATOM   1510  CD2 LEU A 104     -11.520 -28.407  16.183  1.00  0.76           C  
ATOM   1511  H   LEU A 104      -9.882 -25.040  14.785  1.00  0.76           H  
ATOM   1512  HA  LEU A 104     -12.567 -26.074  15.569  1.00  0.76           H  
ATOM   1513 1HB  LEU A 104     -10.126 -25.509  17.281  1.00  0.76           H  
ATOM   1514 2HB  LEU A 104     -11.645 -26.232  17.830  1.00  0.76           H  
ATOM   1515  HG  LEU A 104      -9.661 -27.444  15.903  1.00  0.76           H  
ATOM   1516 1HD1 LEU A 104      -9.310 -29.076  17.648  1.00  0.76           H  
ATOM   1517 2HD1 LEU A 104      -8.914 -27.429  18.193  1.00  0.76           H  
ATOM   1518 3HD1 LEU A 104     -10.441 -28.193  18.702  1.00  0.76           H  
ATOM   1519 1HD2 LEU A 104     -11.111 -29.381  15.940  1.00  0.76           H  
ATOM   1520 2HD2 LEU A 104     -12.278 -28.499  16.964  1.00  0.76           H  
ATOM   1521 3HD2 LEU A 104     -11.967 -27.972  15.296  1.00  0.76           H  
ATOM   1522  N   SER A 105     -11.797 -23.064  15.520  1.00  0.74           N  
ATOM   1523  CA  SER A 105     -12.144 -21.697  15.889  1.00  0.74           C  
ATOM   1524  C   SER A 105     -13.647 -21.523  15.921  1.00  0.74           C  
ATOM   1525  O   SER A 105     -14.355 -22.040  15.056  1.00  0.74           O  
ATOM   1526  CB  SER A 105     -11.542 -20.700  14.925  1.00  0.74           C  
ATOM   1527  OG  SER A 105     -11.909 -19.396  15.272  1.00  0.74           O  
ATOM   1528  H   SER A 105     -11.266 -23.237  14.681  1.00  0.74           H  
ATOM   1529  HA  SER A 105     -11.757 -21.499  16.890  1.00  0.74           H  
ATOM   1530 1HB  SER A 105     -10.462 -20.788  14.940  1.00  0.74           H  
ATOM   1531 2HB  SER A 105     -11.876 -20.925  13.913  1.00  0.74           H  
ATOM   1532  HG  SER A 105     -12.847 -19.440  15.513  1.00  0.74           H  
ATOM   1533  N   LYS A 106     -14.132 -20.779  16.899  1.00  0.71           N  
ATOM   1534  CA  LYS A 106     -15.560 -20.556  17.012  1.00  0.71           C  
ATOM   1535  C   LYS A 106     -15.984 -19.107  16.845  1.00  0.71           C  
ATOM   1536  O   LYS A 106     -15.247 -18.183  17.203  1.00  0.71           O  
ATOM   1537  CB  LYS A 106     -16.047 -21.092  18.343  1.00  0.71           C  
ATOM   1538  CG  LYS A 106     -15.967 -22.600  18.470  1.00  0.71           C  
ATOM   1539  CD  LYS A 106     -16.454 -23.077  19.821  1.00  0.71           C  
ATOM   1540  CE  LYS A 106     -16.455 -24.585  19.889  1.00  0.71           C  
ATOM   1541  NZ  LYS A 106     -16.930 -25.085  21.207  1.00  0.71           N  
ATOM   1542  H   LYS A 106     -13.506 -20.386  17.588  1.00  0.71           H  
ATOM   1543  HA  LYS A 106     -16.049 -21.124  16.230  1.00  0.71           H  
ATOM   1544 1HB  LYS A 106     -15.475 -20.647  19.154  1.00  0.71           H  
ATOM   1545 2HB  LYS A 106     -17.066 -20.796  18.464  1.00  0.71           H  
ATOM   1546 1HG  LYS A 106     -16.584 -23.059  17.693  1.00  0.71           H  
ATOM   1547 2HG  LYS A 106     -14.942 -22.931  18.333  1.00  0.71           H  
ATOM   1548 1HD  LYS A 106     -15.801 -22.692  20.602  1.00  0.71           H  
ATOM   1549 2HD  LYS A 106     -17.459 -22.726  20.006  1.00  0.71           H  
ATOM   1550 1HE  LYS A 106     -17.116 -24.961  19.112  1.00  0.71           H  
ATOM   1551 2HE  LYS A 106     -15.447 -24.954  19.708  1.00  0.71           H  
ATOM   1552 1HZ  LYS A 106     -16.928 -26.093  21.214  1.00  0.71           H  
ATOM   1553 2HZ  LYS A 106     -16.333 -24.748  21.932  1.00  0.71           H  
ATOM   1554 3HZ  LYS A 106     -17.896 -24.776  21.379  1.00  0.71           H  
ATOM   1555  N   THR A 107     -17.206 -18.947  16.348  1.00  0.69           N  
ATOM   1556  CA  THR A 107     -17.863 -17.659  16.154  1.00  0.69           C  
ATOM   1557  C   THR A 107     -18.444 -17.157  17.449  1.00  0.69           C  
ATOM   1558  O   THR A 107     -18.398 -17.850  18.466  1.00  0.69           O  
ATOM   1559  CB  THR A 107     -19.022 -17.745  15.173  1.00  0.69           C  
ATOM   1560  OG1 THR A 107     -20.140 -18.507  15.771  1.00  0.69           O  
ATOM   1561  CG2 THR A 107     -18.532 -18.409  13.933  1.00  0.69           C  
ATOM   1562  H   THR A 107     -17.689 -19.792  16.037  1.00  0.69           H  
ATOM   1563  HA  THR A 107     -17.130 -16.944  15.793  1.00  0.69           H  
ATOM   1564  HB  THR A 107     -19.368 -16.750  14.924  1.00  0.69           H  
ATOM   1565  HG1 THR A 107     -20.827 -18.612  15.097  1.00  0.69           H  
ATOM   1566 1HG2 THR A 107     -19.319 -18.467  13.221  1.00  0.69           H  
ATOM   1567 2HG2 THR A 107     -17.711 -17.829  13.525  1.00  0.69           H  
ATOM   1568 3HG2 THR A 107     -18.185 -19.385  14.160  1.00  0.69           H  
ATOM   1569  N   LYS A 108     -19.047 -15.971  17.411  1.00  0.66           N  
ATOM   1570  CA  LYS A 108     -19.674 -15.392  18.596  1.00  0.66           C  
ATOM   1571  C   LYS A 108     -20.762 -16.294  19.210  1.00  0.66           C  
ATOM   1572  O   LYS A 108     -21.113 -16.116  20.377  1.00  0.66           O  
ATOM   1573  CB  LYS A 108     -20.316 -14.037  18.271  1.00  0.66           C  
ATOM   1574  CG  LYS A 108     -21.560 -14.117  17.364  1.00  0.66           C  
ATOM   1575  CD  LYS A 108     -22.123 -12.733  17.047  1.00  0.66           C  
ATOM   1576  CE  LYS A 108     -23.362 -12.818  16.162  1.00  0.66           C  
ATOM   1577  NZ  LYS A 108     -23.829 -11.467  15.720  1.00  0.66           N  
ATOM   1578  H   LYS A 108     -19.048 -15.440  16.540  1.00  0.66           H  
ATOM   1579  HA  LYS A 108     -18.900 -15.245  19.350  1.00  0.66           H  
ATOM   1580 1HB  LYS A 108     -20.609 -13.540  19.196  1.00  0.66           H  
ATOM   1581 2HB  LYS A 108     -19.585 -13.399  17.768  1.00  0.66           H  
ATOM   1582 1HG  LYS A 108     -21.299 -14.620  16.430  1.00  0.66           H  
ATOM   1583 2HG  LYS A 108     -22.335 -14.693  17.863  1.00  0.66           H  
ATOM   1584 1HD  LYS A 108     -22.396 -12.241  17.980  1.00  0.66           H  
ATOM   1585 2HD  LYS A 108     -21.381 -12.130  16.555  1.00  0.66           H  
ATOM   1586 1HE  LYS A 108     -23.133 -13.417  15.281  1.00  0.66           H  
ATOM   1587 2HE  LYS A 108     -24.160 -13.304  16.724  1.00  0.66           H  
ATOM   1588 1HZ  LYS A 108     -24.641 -11.561  15.136  1.00  0.66           H  
ATOM   1589 2HZ  LYS A 108     -24.046 -10.893  16.512  1.00  0.66           H  
ATOM   1590 3HZ  LYS A 108     -23.076 -11.028  15.168  1.00  0.66           H  
ATOM   1591  N   ASN A 109     -21.325 -17.240  18.429  1.00  0.65           N  
ATOM   1592  CA  ASN A 109     -22.363 -18.123  18.954  1.00  0.65           C  
ATOM   1593  C   ASN A 109     -21.786 -19.492  19.323  1.00  0.65           C  
ATOM   1594  O   ASN A 109     -22.514 -20.428  19.683  1.00  0.65           O  
ATOM   1595  CB  ASN A 109     -23.502 -18.256  17.963  1.00  0.65           C  
ATOM   1596  CG  ASN A 109     -24.311 -16.996  17.801  1.00  0.65           C  
ATOM   1597  OD1 ASN A 109     -24.576 -16.276  18.770  1.00  0.65           O  
ATOM   1598  ND2 ASN A 109     -24.730 -16.726  16.589  1.00  0.65           N  
ATOM   1599  H   ASN A 109     -20.988 -17.396  17.477  1.00  0.65           H  
ATOM   1600  HA  ASN A 109     -22.760 -17.685  19.871  1.00  0.65           H  
ATOM   1601 1HB  ASN A 109     -23.081 -18.503  16.994  1.00  0.65           H  
ATOM   1602 2HB  ASN A 109     -24.159 -19.075  18.260  1.00  0.65           H  
ATOM   1603 1HD2 ASN A 109     -25.292 -15.916  16.422  1.00  0.65           H  
ATOM   1604 2HD2 ASN A 109     -24.504 -17.339  15.833  1.00  0.65           H  
ATOM   1605  N   GLY A 110     -20.467 -19.607  19.255  1.00  0.63           N  
ATOM   1606  CA  GLY A 110     -19.805 -20.856  19.546  1.00  0.63           C  
ATOM   1607  C   GLY A 110     -19.812 -21.835  18.368  1.00  0.63           C  
ATOM   1608  O   GLY A 110     -19.647 -23.031  18.579  1.00  0.63           O  
ATOM   1609  H   GLY A 110     -19.887 -18.816  18.987  1.00  0.63           H  
ATOM   1610 1HA  GLY A 110     -18.783 -20.637  19.845  1.00  0.63           H  
ATOM   1611 2HA  GLY A 110     -20.276 -21.323  20.406  1.00  0.63           H  
ATOM   1612  N   LEU A 111     -20.027 -21.373  17.132  1.00  0.61           N  
ATOM   1613  CA  LEU A 111     -20.078 -22.352  16.051  1.00  0.61           C  
ATOM   1614  C   LEU A 111     -18.753 -22.519  15.348  1.00  0.61           C  
ATOM   1615  O   LEU A 111     -18.072 -21.546  15.035  1.00  0.61           O  
ATOM   1616  CB  LEU A 111     -21.148 -21.993  15.015  1.00  0.61           C  
ATOM   1617  CG  LEU A 111     -22.573 -22.459  15.327  1.00  0.61           C  
ATOM   1618  CD1 LEU A 111     -23.135 -21.618  16.442  1.00  0.61           C  
ATOM   1619  CD2 LEU A 111     -23.428 -22.386  14.056  1.00  0.61           C  
ATOM   1620  H   LEU A 111     -20.133 -20.379  16.917  1.00  0.61           H  
ATOM   1621  HA  LEU A 111     -20.346 -23.319  16.474  1.00  0.61           H  
ATOM   1622 1HB  LEU A 111     -21.176 -20.917  14.931  1.00  0.61           H  
ATOM   1623 2HB  LEU A 111     -20.854 -22.411  14.051  1.00  0.61           H  
ATOM   1624  HG  LEU A 111     -22.543 -23.485  15.671  1.00  0.61           H  
ATOM   1625 1HD1 LEU A 111     -24.142 -21.953  16.685  1.00  0.61           H  
ATOM   1626 2HD1 LEU A 111     -22.509 -21.706  17.321  1.00  0.61           H  
ATOM   1627 3HD1 LEU A 111     -23.165 -20.592  16.117  1.00  0.61           H  
ATOM   1628 1HD2 LEU A 111     -24.440 -22.733  14.271  1.00  0.61           H  
ATOM   1629 2HD2 LEU A 111     -23.468 -21.357  13.703  1.00  0.61           H  
ATOM   1630 3HD2 LEU A 111     -22.990 -23.014  13.278  1.00  0.61           H  
ATOM   1631  N   SER A 112     -18.363 -23.773  15.163  1.00  0.60           N  
ATOM   1632  CA  SER A 112     -17.146 -24.136  14.458  1.00  0.60           C  
ATOM   1633  C   SER A 112     -17.499 -24.193  12.972  1.00  0.60           C  
ATOM   1634  O   SER A 112     -18.693 -24.220  12.659  1.00  0.60           O  
ATOM   1635  CB  SER A 112     -16.697 -25.493  14.933  1.00  0.60           C  
ATOM   1636  OG  SER A 112     -17.607 -26.486  14.477  1.00  0.60           O  
ATOM   1637  H   SER A 112     -18.961 -24.536  15.491  1.00  0.60           H  
ATOM   1638  HA  SER A 112     -16.387 -23.384  14.654  1.00  0.60           H  
ATOM   1639 1HB  SER A 112     -15.698 -25.722  14.607  1.00  0.60           H  
ATOM   1640 2HB  SER A 112     -16.679 -25.500  16.028  1.00  0.60           H  
ATOM   1641  HG  SER A 112     -18.397 -26.385  15.038  1.00  0.60           H  
ATOM   1642  N   PRO A 113     -16.529 -24.258  12.034  1.00  0.59           N  
ATOM   1643  CA  PRO A 113     -16.759 -24.430  10.610  1.00  0.59           C  
ATOM   1644  C   PRO A 113     -17.609 -25.675  10.329  1.00  0.59           C  
ATOM   1645  O   PRO A 113     -18.313 -25.724   9.320  1.00  0.59           O  
ATOM   1646  CB  PRO A 113     -15.337 -24.588  10.071  1.00  0.59           C  
ATOM   1647  CG  PRO A 113     -14.471 -23.852  11.053  1.00  0.59           C  
ATOM   1648  CD  PRO A 113     -15.097 -24.137  12.387  1.00  0.59           C  
ATOM   1649  HA  PRO A 113     -17.237 -23.529  10.209  1.00  0.59           H  
ATOM   1650 1HB  PRO A 113     -15.072 -25.647  10.001  1.00  0.59           H  
ATOM   1651 2HB  PRO A 113     -15.279 -24.173   9.052  1.00  0.59           H  
ATOM   1652 1HG  PRO A 113     -13.445 -24.236  11.011  1.00  0.59           H  
ATOM   1653 2HG  PRO A 113     -14.423 -22.778  10.814  1.00  0.59           H  
ATOM   1654 1HD  PRO A 113     -14.697 -25.085  12.761  1.00  0.59           H  
ATOM   1655 2HD  PRO A 113     -14.899 -23.313  13.057  1.00  0.59           H  
ATOM   1656  N   LEU A 114     -17.542 -26.680  11.217  1.00  0.58           N  
ATOM   1657  CA  LEU A 114     -18.312 -27.913  11.066  1.00  0.58           C  
ATOM   1658  C   LEU A 114     -19.775 -27.623  11.322  1.00  0.58           C  
ATOM   1659  O   LEU A 114     -20.657 -28.089  10.591  1.00  0.58           O  
ATOM   1660  CB  LEU A 114     -17.839 -29.002  12.026  1.00  0.58           C  
ATOM   1661  CG  LEU A 114     -18.537 -30.366  11.883  1.00  0.58           C  
ATOM   1662  CD1 LEU A 114     -18.282 -30.921  10.478  1.00  0.58           C  
ATOM   1663  CD2 LEU A 114     -18.033 -31.325  12.943  1.00  0.58           C  
ATOM   1664  H   LEU A 114     -16.945 -26.593  12.030  1.00  0.58           H  
ATOM   1665  HA  LEU A 114     -18.209 -28.275  10.045  1.00  0.58           H  
ATOM   1666 1HB  LEU A 114     -16.792 -29.171  11.840  1.00  0.58           H  
ATOM   1667 2HB  LEU A 114     -17.965 -28.659  13.053  1.00  0.58           H  
ATOM   1668  HG  LEU A 114     -19.612 -30.234  12.007  1.00  0.58           H  
ATOM   1669 1HD1 LEU A 114     -18.782 -31.879  10.383  1.00  0.58           H  
ATOM   1670 2HD1 LEU A 114     -18.666 -30.229   9.729  1.00  0.58           H  
ATOM   1671 3HD1 LEU A 114     -17.208 -31.062  10.327  1.00  0.58           H  
ATOM   1672 1HD2 LEU A 114     -18.559 -32.261  12.822  1.00  0.58           H  
ATOM   1673 2HD2 LEU A 114     -16.956 -31.486  12.830  1.00  0.58           H  
ATOM   1674 3HD2 LEU A 114     -18.235 -30.923  13.940  1.00  0.58           H  
ATOM   1675  N   HIS A 115     -20.052 -26.824  12.361  1.00  0.59           N  
ATOM   1676  CA  HIS A 115     -21.455 -26.535  12.658  1.00  0.59           C  
ATOM   1677  C   HIS A 115     -22.016 -25.707  11.505  1.00  0.59           C  
ATOM   1678  O   HIS A 115     -23.162 -25.888  11.092  1.00  0.59           O  
ATOM   1679  CB  HIS A 115     -21.649 -25.716  13.936  1.00  0.59           C  
ATOM   1680  CG  HIS A 115     -21.260 -26.369  15.214  1.00  0.59           C  
ATOM   1681  ND1 HIS A 115     -20.009 -26.203  15.769  1.00  0.59           N  
ATOM   1682  CD2 HIS A 115     -21.924 -27.200  16.044  1.00  0.59           C  
ATOM   1683  CE1 HIS A 115     -19.931 -26.893  16.884  1.00  0.59           C  
ATOM   1684  NE2 HIS A 115     -21.062 -27.511  17.067  1.00  0.59           N  
ATOM   1685  H   HIS A 115     -19.289 -26.462  12.942  1.00  0.59           H  
ATOM   1686  HA  HIS A 115     -22.028 -27.459  12.736  1.00  0.59           H  
ATOM   1687 1HB  HIS A 115     -21.069 -24.801  13.846  1.00  0.59           H  
ATOM   1688 2HB  HIS A 115     -22.694 -25.429  14.014  1.00  0.59           H  
ATOM   1689  HD2 HIS A 115     -22.939 -27.565  15.929  1.00  0.59           H  
ATOM   1690  HE1 HIS A 115     -19.065 -26.954  17.541  1.00  0.59           H  
ATOM   1691  HE2 HIS A 115     -21.218 -28.133  17.868  1.00  0.59           H  
ATOM   1692  N   MET A 116     -21.192 -24.808  10.969  1.00  0.59           N  
ATOM   1693  CA  MET A 116     -21.622 -23.979   9.855  1.00  0.59           C  
ATOM   1694  C   MET A 116     -21.823 -24.784   8.558  1.00  0.59           C  
ATOM   1695  O   MET A 116     -22.817 -24.606   7.840  1.00  0.59           O  
ATOM   1696  CB  MET A 116     -20.587 -22.906   9.632  1.00  0.59           C  
ATOM   1697  CG  MET A 116     -20.486 -21.847  10.709  1.00  0.59           C  
ATOM   1698  SD  MET A 116     -22.014 -20.925  10.898  1.00  0.59           S  
ATOM   1699  CE  MET A 116     -21.459 -19.587  11.909  1.00  0.59           C  
ATOM   1700  H   MET A 116     -20.258 -24.688  11.367  1.00  0.59           H  
ATOM   1701  HA  MET A 116     -22.573 -23.516  10.116  1.00  0.59           H  
ATOM   1702 1HB  MET A 116     -19.612 -23.383   9.590  1.00  0.59           H  
ATOM   1703 2HB  MET A 116     -20.739 -22.471   8.685  1.00  0.59           H  
ATOM   1704 1HG  MET A 116     -20.243 -22.325  11.659  1.00  0.59           H  
ATOM   1705 2HG  MET A 116     -19.686 -21.148  10.464  1.00  0.59           H  
ATOM   1706 1HE  MET A 116     -22.293 -18.919  12.121  1.00  0.59           H  
ATOM   1707 2HE  MET A 116     -21.063 -19.983  12.833  1.00  0.59           H  
ATOM   1708 3HE  MET A 116     -20.678 -19.041  11.385  1.00  0.59           H  
ATOM   1709  N   ALA A 117     -20.914 -25.723   8.280  1.00  0.60           N  
ATOM   1710  CA  ALA A 117     -21.056 -26.570   7.104  1.00  0.60           C  
ATOM   1711  C   ALA A 117     -22.338 -27.374   7.228  1.00  0.60           C  
ATOM   1712  O   ALA A 117     -23.098 -27.553   6.268  1.00  0.60           O  
ATOM   1713  CB  ALA A 117     -19.870 -27.499   6.985  1.00  0.60           C  
ATOM   1714  H   ALA A 117     -20.092 -25.834   8.867  1.00  0.60           H  
ATOM   1715  HA  ALA A 117     -21.123 -25.936   6.221  1.00  0.60           H  
ATOM   1716 1HB  ALA A 117     -19.989 -28.125   6.105  1.00  0.60           H  
ATOM   1717 2HB  ALA A 117     -18.961 -26.922   6.896  1.00  0.60           H  
ATOM   1718 3HB  ALA A 117     -19.811 -28.124   7.874  1.00  0.60           H  
ATOM   1719  N   THR A 118     -22.606 -27.824   8.448  1.00  0.61           N  
ATOM   1720  CA  THR A 118     -23.790 -28.585   8.743  1.00  0.61           C  
ATOM   1721  C   THR A 118     -25.063 -27.790   8.534  1.00  0.61           C  
ATOM   1722  O   THR A 118     -25.969 -28.238   7.836  1.00  0.61           O  
ATOM   1723  CB  THR A 118     -23.747 -29.049  10.198  1.00  0.61           C  
ATOM   1724  OG1 THR A 118     -22.637 -29.936  10.402  1.00  0.61           O  
ATOM   1725  CG2 THR A 118     -25.011 -29.638  10.605  1.00  0.61           C  
ATOM   1726  H   THR A 118     -21.941 -27.661   9.204  1.00  0.61           H  
ATOM   1727  HA  THR A 118     -23.811 -29.447   8.082  1.00  0.61           H  
ATOM   1728  HB  THR A 118     -23.590 -28.200  10.822  1.00  0.61           H  
ATOM   1729  HG1 THR A 118     -21.811 -29.426  10.235  1.00  0.61           H  
ATOM   1730 1HG2 THR A 118     -24.939 -29.906  11.624  1.00  0.61           H  
ATOM   1731 2HG2 THR A 118     -25.810 -28.915  10.477  1.00  0.61           H  
ATOM   1732 3HG2 THR A 118     -25.224 -30.481  10.029  1.00  0.61           H  
ATOM   1733  N   GLN A 119     -25.108 -26.581   9.097  1.00  0.62           N  
ATOM   1734  CA  GLN A 119     -26.276 -25.706   9.061  1.00  0.62           C  
ATOM   1735  C   GLN A 119     -26.712 -25.380   7.634  1.00  0.62           C  
ATOM   1736  O   GLN A 119     -27.907 -25.248   7.353  1.00  0.62           O  
ATOM   1737  CB  GLN A 119     -25.964 -24.422   9.834  1.00  0.62           C  
ATOM   1738  CG  GLN A 119     -27.108 -23.457  10.027  1.00  0.62           C  
ATOM   1739  CD  GLN A 119     -26.687 -22.241  10.862  1.00  0.62           C  
ATOM   1740  OE1 GLN A 119     -25.720 -21.544  10.539  1.00  0.62           O  
ATOM   1741  NE2 GLN A 119     -27.410 -21.981  11.945  1.00  0.62           N  
ATOM   1742  H   GLN A 119     -24.302 -26.273   9.638  1.00  0.62           H  
ATOM   1743  HA  GLN A 119     -27.099 -26.219   9.554  1.00  0.62           H  
ATOM   1744 1HB  GLN A 119     -25.577 -24.679  10.814  1.00  0.62           H  
ATOM   1745 2HB  GLN A 119     -25.165 -23.888   9.315  1.00  0.62           H  
ATOM   1746 1HG  GLN A 119     -27.451 -23.113   9.051  1.00  0.62           H  
ATOM   1747 2HG  GLN A 119     -27.910 -23.962  10.551  1.00  0.62           H  
ATOM   1748 1HE2 GLN A 119     -27.178 -21.199  12.525  1.00  0.62           H  
ATOM   1749 2HE2 GLN A 119     -28.188 -22.560  12.185  1.00  0.62           H  
ATOM   1750  N   GLY A 120     -25.742 -25.245   6.727  1.00  0.62           N  
ATOM   1751  CA  GLY A 120     -26.027 -24.948   5.323  1.00  0.62           C  
ATOM   1752  C   GLY A 120     -26.197 -26.181   4.404  1.00  0.62           C  
ATOM   1753  O   GLY A 120     -26.388 -26.015   3.199  1.00  0.62           O  
ATOM   1754  H   GLY A 120     -24.767 -25.318   7.030  1.00  0.62           H  
ATOM   1755 1HA  GLY A 120     -26.927 -24.338   5.270  1.00  0.62           H  
ATOM   1756 2HA  GLY A 120     -25.219 -24.330   4.934  1.00  0.62           H  
ATOM   1757  N   ASP A 121     -26.180 -27.402   4.965  1.00  0.62           N  
ATOM   1758  CA  ASP A 121     -26.240 -28.680   4.217  1.00  0.62           C  
ATOM   1759  C   ASP A 121     -25.067 -28.873   3.262  1.00  0.62           C  
ATOM   1760  O   ASP A 121     -25.189 -29.515   2.213  1.00  0.62           O  
ATOM   1761  CB  ASP A 121     -27.506 -28.772   3.352  1.00  0.62           C  
ATOM   1762  CG  ASP A 121     -27.923 -30.242   2.956  1.00  0.62           C  
ATOM   1763  OD1 ASP A 121     -27.621 -31.159   3.687  1.00  0.62           O  
ATOM   1764  OD2 ASP A 121     -28.534 -30.409   1.924  1.00  0.62           O  
ATOM   1765  H   ASP A 121     -26.082 -27.475   5.978  1.00  0.62           H  
ATOM   1766  HA  ASP A 121     -26.249 -29.485   4.940  1.00  0.62           H  
ATOM   1767 1HB  ASP A 121     -28.311 -28.292   3.839  1.00  0.62           H  
ATOM   1768 2HB  ASP A 121     -27.333 -28.226   2.423  1.00  0.62           H  
ATOM   1769  N   HIS A 122     -23.894 -28.409   3.641  1.00  0.62           N  
ATOM   1770  CA  HIS A 122     -22.774 -28.535   2.746  1.00  0.62           C  
ATOM   1771  C   HIS A 122     -22.018 -29.812   2.993  1.00  0.62           C  
ATOM   1772  O   HIS A 122     -20.939 -29.814   3.582  1.00  0.62           O  
ATOM   1773  CB  HIS A 122     -21.902 -27.330   2.882  1.00  0.62           C  
ATOM   1774  CG  HIS A 122     -22.618 -26.115   2.517  1.00  0.62           C  
ATOM   1775  ND1 HIS A 122     -23.248 -25.944   1.294  1.00  0.62           N  
ATOM   1776  CD2 HIS A 122     -22.811 -24.989   3.202  1.00  0.62           C  
ATOM   1777  CE1 HIS A 122     -23.788 -24.739   1.260  1.00  0.62           C  
ATOM   1778  NE2 HIS A 122     -23.524 -24.144   2.403  1.00  0.62           N  
ATOM   1779  H   HIS A 122     -23.772 -27.943   4.541  1.00  0.62           H  
ATOM   1780  HA  HIS A 122     -23.132 -28.561   1.719  1.00  0.62           H  
ATOM   1781 1HB  HIS A 122     -21.559 -27.234   3.913  1.00  0.62           H  
ATOM   1782 2HB  HIS A 122     -21.030 -27.436   2.245  1.00  0.62           H  
ATOM   1783  HD2 HIS A 122     -22.451 -24.772   4.207  1.00  0.62           H  
ATOM   1784  HE1 HIS A 122     -24.339 -24.307   0.427  1.00  0.62           H  
ATOM   1785  HE2 HIS A 122     -23.769 -23.199   2.697  1.00  0.62           H  
ATOM   1786  N   LEU A 123     -22.557 -30.885   2.451  1.00  0.62           N  
ATOM   1787  CA  LEU A 123     -22.081 -32.239   2.714  1.00  0.62           C  
ATOM   1788  C   LEU A 123     -20.621 -32.434   2.384  1.00  0.62           C  
ATOM   1789  O   LEU A 123     -19.885 -33.081   3.129  1.00  0.62           O  
ATOM   1790  CB  LEU A 123     -22.876 -33.176   1.819  1.00  0.62           C  
ATOM   1791  CG  LEU A 123     -24.274 -33.274   2.178  1.00  0.62           C  
ATOM   1792  CD1 LEU A 123     -25.040 -33.982   1.106  1.00  0.62           C  
ATOM   1793  CD2 LEU A 123     -24.351 -34.011   3.432  1.00  0.62           C  
ATOM   1794  H   LEU A 123     -23.436 -30.727   1.951  1.00  0.62           H  
ATOM   1795  HA  LEU A 123     -22.250 -32.470   3.765  1.00  0.62           H  
ATOM   1796 1HB  LEU A 123     -22.812 -32.826   0.790  1.00  0.62           H  
ATOM   1797 2HB  LEU A 123     -22.439 -34.172   1.875  1.00  0.62           H  
ATOM   1798  HG  LEU A 123     -24.692 -32.265   2.308  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 123     -26.070 -34.029   1.396  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 123     -24.959 -33.421   0.177  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 123     -24.642 -34.986   0.966  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 123     -25.371 -34.058   3.713  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 123     -23.948 -35.014   3.299  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 123     -23.782 -33.504   4.177  1.00  0.62           H  
ATOM   1805  N   ASN A 124     -20.169 -31.838   1.297  1.00  0.61           N  
ATOM   1806  CA  ASN A 124     -18.777 -32.010   0.928  1.00  0.61           C  
ATOM   1807  C   ASN A 124     -17.847 -31.320   1.934  1.00  0.61           C  
ATOM   1808  O   ASN A 124     -16.735 -31.793   2.190  1.00  0.61           O  
ATOM   1809  CB  ASN A 124     -18.557 -31.499  -0.470  1.00  0.61           C  
ATOM   1810  CG  ASN A 124     -19.178 -32.383  -1.511  1.00  0.61           C  
ATOM   1811  OD1 ASN A 124     -19.425 -33.577  -1.286  1.00  0.61           O  
ATOM   1812  ND2 ASN A 124     -19.443 -31.818  -2.658  1.00  0.61           N  
ATOM   1813  H   ASN A 124     -20.796 -31.292   0.723  1.00  0.61           H  
ATOM   1814  HA  ASN A 124     -18.542 -33.075   0.949  1.00  0.61           H  
ATOM   1815 1HB  ASN A 124     -18.958 -30.490  -0.563  1.00  0.61           H  
ATOM   1816 2HB  ASN A 124     -17.497 -31.442  -0.654  1.00  0.61           H  
ATOM   1817 1HD2 ASN A 124     -19.856 -32.351  -3.396  1.00  0.61           H  
ATOM   1818 2HD2 ASN A 124     -19.217 -30.854  -2.800  1.00  0.61           H  
ATOM   1819  N   CYS A 125     -18.307 -30.208   2.528  1.00  0.61           N  
ATOM   1820  CA  CYS A 125     -17.482 -29.469   3.470  1.00  0.61           C  
ATOM   1821  C   CYS A 125     -17.544 -30.143   4.827  1.00  0.61           C  
ATOM   1822  O   CYS A 125     -16.567 -30.145   5.576  1.00  0.61           O  
ATOM   1823  CB  CYS A 125     -17.928 -28.017   3.577  1.00  0.61           C  
ATOM   1824  SG  CYS A 125     -17.634 -27.035   2.109  1.00  0.61           S  
ATOM   1825  H   CYS A 125     -19.258 -29.897   2.367  1.00  0.61           H  
ATOM   1826  HA  CYS A 125     -16.453 -29.478   3.115  1.00  0.61           H  
ATOM   1827 1HB  CYS A 125     -18.995 -27.989   3.794  1.00  0.61           H  
ATOM   1828 2HB  CYS A 125     -17.414 -27.539   4.412  1.00  0.61           H  
ATOM   1829  HG  CYS A 125     -18.122 -25.901   2.609  1.00  0.61           H  
ATOM   1830  N   VAL A 126     -18.676 -30.788   5.116  1.00  0.61           N  
ATOM   1831  CA  VAL A 126     -18.808 -31.522   6.363  1.00  0.61           C  
ATOM   1832  C   VAL A 126     -17.817 -32.667   6.343  1.00  0.61           C  
ATOM   1833  O   VAL A 126     -17.028 -32.835   7.273  1.00  0.61           O  
ATOM   1834  CB  VAL A 126     -20.239 -32.085   6.531  1.00  0.61           C  
ATOM   1835  CG1 VAL A 126     -20.304 -33.028   7.723  1.00  0.61           C  
ATOM   1836  CG2 VAL A 126     -21.222 -30.930   6.747  1.00  0.61           C  
ATOM   1837  H   VAL A 126     -19.461 -30.732   4.467  1.00  0.61           H  
ATOM   1838  HA  VAL A 126     -18.577 -30.858   7.196  1.00  0.61           H  
ATOM   1839  HB  VAL A 126     -20.506 -32.644   5.638  1.00  0.61           H  
ATOM   1840 1HG1 VAL A 126     -21.304 -33.429   7.824  1.00  0.61           H  
ATOM   1841 2HG1 VAL A 126     -19.607 -33.843   7.568  1.00  0.61           H  
ATOM   1842 3HG1 VAL A 126     -20.044 -32.493   8.620  1.00  0.61           H  
ATOM   1843 1HG2 VAL A 126     -22.221 -31.308   6.851  1.00  0.61           H  
ATOM   1844 2HG2 VAL A 126     -20.946 -30.389   7.652  1.00  0.61           H  
ATOM   1845 3HG2 VAL A 126     -21.191 -30.260   5.912  1.00  0.61           H  
ATOM   1846  N   GLN A 127     -17.800 -33.420   5.242  1.00  0.61           N  
ATOM   1847  CA  GLN A 127     -16.878 -34.535   5.153  1.00  0.61           C  
ATOM   1848  C   GLN A 127     -15.427 -34.070   5.179  1.00  0.61           C  
ATOM   1849  O   GLN A 127     -14.614 -34.656   5.890  1.00  0.61           O  
ATOM   1850  CB  GLN A 127     -17.153 -35.353   3.889  1.00  0.61           C  
ATOM   1851  CG  GLN A 127     -18.472 -36.130   3.942  1.00  0.61           C  
ATOM   1852  CD  GLN A 127     -18.756 -36.905   2.672  1.00  0.61           C  
ATOM   1853  OE1 GLN A 127     -17.846 -37.466   2.052  1.00  0.61           O  
ATOM   1854  NE2 GLN A 127     -20.021 -36.945   2.272  1.00  0.61           N  
ATOM   1855  H   GLN A 127     -18.457 -33.235   4.481  1.00  0.61           H  
ATOM   1856  HA  GLN A 127     -17.040 -35.177   6.018  1.00  0.61           H  
ATOM   1857 1HB  GLN A 127     -17.197 -34.676   3.029  1.00  0.61           H  
ATOM   1858 2HB  GLN A 127     -16.338 -36.053   3.719  1.00  0.61           H  
ATOM   1859 1HG  GLN A 127     -18.431 -36.833   4.768  1.00  0.61           H  
ATOM   1860 2HG  GLN A 127     -19.287 -35.419   4.096  1.00  0.61           H  
ATOM   1861 1HE2 GLN A 127     -20.267 -37.441   1.438  1.00  0.61           H  
ATOM   1862 2HE2 GLN A 127     -20.723 -36.476   2.804  1.00  0.61           H  
ATOM   1863  N   LEU A 128     -15.115 -32.974   4.484  1.00  0.62           N  
ATOM   1864  CA  LEU A 128     -13.754 -32.450   4.458  1.00  0.62           C  
ATOM   1865  C   LEU A 128     -13.272 -32.063   5.855  1.00  0.62           C  
ATOM   1866  O   LEU A 128     -12.200 -32.486   6.296  1.00  0.62           O  
ATOM   1867  CB  LEU A 128     -13.706 -31.258   3.507  1.00  0.62           C  
ATOM   1868  CG  LEU A 128     -12.426 -30.515   3.391  1.00  0.62           C  
ATOM   1869  CD1 LEU A 128     -11.330 -31.424   2.901  1.00  0.62           C  
ATOM   1870  CD2 LEU A 128     -12.637 -29.395   2.414  1.00  0.62           C  
ATOM   1871  H   LEU A 128     -15.818 -32.513   3.904  1.00  0.62           H  
ATOM   1872  HA  LEU A 128     -13.097 -33.227   4.070  1.00  0.62           H  
ATOM   1873 1HB  LEU A 128     -13.987 -31.602   2.509  1.00  0.62           H  
ATOM   1874 2HB  LEU A 128     -14.455 -30.544   3.834  1.00  0.62           H  
ATOM   1875  HG  LEU A 128     -12.152 -30.120   4.364  1.00  0.62           H  
ATOM   1876 1HD1 LEU A 128     -10.399 -30.861   2.813  1.00  0.62           H  
ATOM   1877 2HD1 LEU A 128     -11.194 -32.249   3.599  1.00  0.62           H  
ATOM   1878 3HD1 LEU A 128     -11.603 -31.826   1.924  1.00  0.62           H  
ATOM   1879 1HD2 LEU A 128     -11.735 -28.837   2.329  1.00  0.62           H  
ATOM   1880 2HD2 LEU A 128     -12.904 -29.807   1.443  1.00  0.62           H  
ATOM   1881 3HD2 LEU A 128     -13.435 -28.758   2.760  1.00  0.62           H  
ATOM   1882  N   LEU A 129     -14.080 -31.312   6.581  1.00  0.64           N  
ATOM   1883  CA  LEU A 129     -13.698 -30.906   7.919  1.00  0.64           C  
ATOM   1884  C   LEU A 129     -13.512 -32.120   8.833  1.00  0.64           C  
ATOM   1885  O   LEU A 129     -12.590 -32.140   9.661  1.00  0.64           O  
ATOM   1886  CB  LEU A 129     -14.760 -29.957   8.446  1.00  0.64           C  
ATOM   1887  CG  LEU A 129     -14.776 -28.567   7.756  1.00  0.64           C  
ATOM   1888  CD1 LEU A 129     -15.999 -27.838   8.177  1.00  0.64           C  
ATOM   1889  CD2 LEU A 129     -13.516 -27.769   8.160  1.00  0.64           C  
ATOM   1890  H   LEU A 129     -14.969 -30.993   6.195  1.00  0.64           H  
ATOM   1891  HA  LEU A 129     -12.754 -30.370   7.858  1.00  0.64           H  
ATOM   1892 1HB  LEU A 129     -15.739 -30.416   8.281  1.00  0.64           H  
ATOM   1893 2HB  LEU A 129     -14.621 -29.817   9.514  1.00  0.64           H  
ATOM   1894  HG  LEU A 129     -14.799 -28.693   6.673  1.00  0.64           H  
ATOM   1895 1HD1 LEU A 129     -16.034 -26.856   7.704  1.00  0.64           H  
ATOM   1896 2HD1 LEU A 129     -16.882 -28.412   7.888  1.00  0.64           H  
ATOM   1897 3HD1 LEU A 129     -15.964 -27.733   9.244  1.00  0.64           H  
ATOM   1898 1HD2 LEU A 129     -13.533 -26.788   7.673  1.00  0.64           H  
ATOM   1899 2HD2 LEU A 129     -13.498 -27.635   9.239  1.00  0.64           H  
ATOM   1900 3HD2 LEU A 129     -12.632 -28.314   7.851  1.00  0.64           H  
ATOM   1901  N   LEU A 130     -14.341 -33.152   8.654  1.00  0.67           N  
ATOM   1902  CA  LEU A 130     -14.187 -34.368   9.442  1.00  0.67           C  
ATOM   1903  C   LEU A 130     -12.874 -35.099   9.049  1.00  0.67           C  
ATOM   1904  O   LEU A 130     -12.173 -35.631   9.913  1.00  0.67           O  
ATOM   1905  CB  LEU A 130     -15.446 -35.235   9.282  1.00  0.67           C  
ATOM   1906  CG  LEU A 130     -16.727 -34.582   9.927  1.00  0.67           C  
ATOM   1907  CD1 LEU A 130     -17.941 -35.377   9.606  1.00  0.67           C  
ATOM   1908  CD2 LEU A 130     -16.558 -34.482  11.414  1.00  0.67           C  
ATOM   1909  H   LEU A 130     -15.107 -33.090   7.978  1.00  0.67           H  
ATOM   1910  HA  LEU A 130     -14.116 -34.085  10.493  1.00  0.67           H  
ATOM   1911 1HB  LEU A 130     -15.637 -35.383   8.220  1.00  0.67           H  
ATOM   1912 2HB  LEU A 130     -15.279 -36.202   9.751  1.00  0.67           H  
ATOM   1913  HG  LEU A 130     -16.855 -33.591   9.521  1.00  0.67           H  
ATOM   1914 1HD1 LEU A 130     -18.797 -34.896  10.033  1.00  0.67           H  
ATOM   1915 2HD1 LEU A 130     -18.061 -35.441   8.525  1.00  0.67           H  
ATOM   1916 3HD1 LEU A 130     -17.837 -36.354  10.027  1.00  0.67           H  
ATOM   1917 1HD2 LEU A 130     -17.434 -34.020  11.833  1.00  0.67           H  
ATOM   1918 2HD2 LEU A 130     -16.429 -35.476  11.838  1.00  0.67           H  
ATOM   1919 3HD2 LEU A 130     -15.686 -33.875  11.635  1.00  0.67           H  
ATOM   1920  N   GLN A 131     -12.486 -35.053   7.758  1.00  0.70           N  
ATOM   1921  CA  GLN A 131     -11.232 -35.673   7.275  1.00  0.70           C  
ATOM   1922  C   GLN A 131     -10.016 -35.026   7.940  1.00  0.70           C  
ATOM   1923  O   GLN A 131      -9.005 -35.682   8.196  1.00  0.70           O  
ATOM   1924  CB  GLN A 131     -11.083 -35.562   5.747  1.00  0.70           C  
ATOM   1925  CG  GLN A 131     -12.031 -36.423   4.936  1.00  0.70           C  
ATOM   1926  CD  GLN A 131     -11.936 -36.144   3.438  1.00  0.70           C  
ATOM   1927  OE1 GLN A 131     -11.446 -35.096   3.003  1.00  0.70           O  
ATOM   1928  NE2 GLN A 131     -12.413 -37.091   2.635  1.00  0.70           N  
ATOM   1929  H   GLN A 131     -13.106 -34.614   7.077  1.00  0.70           H  
ATOM   1930  HA  GLN A 131     -11.243 -36.727   7.545  1.00  0.70           H  
ATOM   1931 1HB  GLN A 131     -11.226 -34.536   5.442  1.00  0.70           H  
ATOM   1932 2HB  GLN A 131     -10.068 -35.837   5.470  1.00  0.70           H  
ATOM   1933 1HG  GLN A 131     -11.758 -37.464   5.097  1.00  0.70           H  
ATOM   1934 2HG  GLN A 131     -13.039 -36.264   5.256  1.00  0.70           H  
ATOM   1935 1HE2 GLN A 131     -12.382 -36.968   1.642  1.00  0.70           H  
ATOM   1936 2HE2 GLN A 131     -12.806 -37.925   3.022  1.00  0.70           H  
ATOM   1937  N   HIS A 132     -10.150 -33.741   8.265  1.00  0.72           N  
ATOM   1938  CA  HIS A 132      -9.118 -32.959   8.944  1.00  0.72           C  
ATOM   1939  C   HIS A 132      -9.279 -32.975  10.466  1.00  0.72           C  
ATOM   1940  O   HIS A 132      -8.663 -32.182  11.178  1.00  0.72           O  
ATOM   1941  CB  HIS A 132      -9.082 -31.529   8.410  1.00  0.72           C  
ATOM   1942  CG  HIS A 132      -8.482 -31.423   7.025  1.00  0.72           C  
ATOM   1943  ND1 HIS A 132      -7.189 -30.977   6.820  1.00  0.72           N  
ATOM   1944  CD2 HIS A 132      -8.959 -31.745   5.800  1.00  0.72           C  
ATOM   1945  CE1 HIS A 132      -6.914 -31.001   5.526  1.00  0.72           C  
ATOM   1946  NE2 HIS A 132      -7.965 -31.465   4.887  1.00  0.72           N  
ATOM   1947  H   HIS A 132     -11.011 -33.272   7.974  1.00  0.72           H  
ATOM   1948  HA  HIS A 132      -8.147 -33.400   8.727  1.00  0.72           H  
ATOM   1949 1HB  HIS A 132     -10.105 -31.138   8.368  1.00  0.72           H  
ATOM   1950 2HB  HIS A 132      -8.516 -30.893   9.088  1.00  0.72           H  
ATOM   1951  HD2 HIS A 132      -9.931 -32.147   5.578  1.00  0.72           H  
ATOM   1952  HE1 HIS A 132      -5.972 -30.696   5.062  1.00  0.72           H  
ATOM   1953  HE2 HIS A 132      -8.020 -31.598   3.885  1.00  0.72           H  
ATOM   1954  N   ASN A 133     -10.044 -33.949  10.952  1.00  0.74           N  
ATOM   1955  CA  ASN A 133     -10.295 -34.231  12.356  1.00  0.74           C  
ATOM   1956  C   ASN A 133     -10.969 -33.156  13.202  1.00  0.74           C  
ATOM   1957  O   ASN A 133     -10.658 -33.025  14.387  1.00  0.74           O  
ATOM   1958  CB  ASN A 133      -8.997 -34.658  13.029  1.00  0.74           C  
ATOM   1959  CG  ASN A 133      -8.441 -35.938  12.453  1.00  0.74           C  
ATOM   1960  OD1 ASN A 133      -9.143 -36.951  12.343  1.00  0.74           O  
ATOM   1961  ND2 ASN A 133      -7.186 -35.910  12.080  1.00  0.74           N  
ATOM   1962  H   ASN A 133     -10.534 -34.557  10.299  1.00  0.74           H  
ATOM   1963  HA  ASN A 133     -10.969 -35.089  12.378  1.00  0.74           H  
ATOM   1964 1HB  ASN A 133      -8.247 -33.875  12.945  1.00  0.74           H  
ATOM   1965 2HB  ASN A 133      -9.184 -34.812  14.091  1.00  0.74           H  
ATOM   1966 1HD2 ASN A 133      -6.762 -36.726  11.689  1.00  0.74           H  
ATOM   1967 2HD2 ASN A 133      -6.654 -35.069  12.184  1.00  0.74           H  
ATOM   1968  N   VAL A 134     -11.934 -32.429  12.642  1.00  0.74           N  
ATOM   1969  CA  VAL A 134     -12.704 -31.528  13.489  1.00  0.74           C  
ATOM   1970  C   VAL A 134     -13.668 -32.445  14.247  1.00  0.74           C  
ATOM   1971  O   VAL A 134     -14.389 -33.195  13.597  1.00  0.74           O  
ATOM   1972  CB  VAL A 134     -13.515 -30.517  12.675  1.00  0.74           C  
ATOM   1973  CG1 VAL A 134     -14.365 -29.689  13.608  1.00  0.74           C  
ATOM   1974  CG2 VAL A 134     -12.613 -29.612  11.922  1.00  0.74           C  
ATOM   1975  H   VAL A 134     -12.143 -32.511  11.644  1.00  0.74           H  
ATOM   1976  HA  VAL A 134     -12.032 -30.986  14.142  1.00  0.74           H  
ATOM   1977  HB  VAL A 134     -14.171 -31.050  11.982  1.00  0.74           H  
ATOM   1978 1HG1 VAL A 134     -14.933 -28.970  13.038  1.00  0.74           H  
ATOM   1979 2HG1 VAL A 134     -15.045 -30.339  14.164  1.00  0.74           H  
ATOM   1980 3HG1 VAL A 134     -13.727 -29.159  14.302  1.00  0.74           H  
ATOM   1981 1HG2 VAL A 134     -13.203 -28.895  11.358  1.00  0.74           H  
ATOM   1982 2HG2 VAL A 134     -11.991 -29.083  12.637  1.00  0.74           H  
ATOM   1983 3HG2 VAL A 134     -11.992 -30.191  11.237  1.00  0.74           H  
ATOM   1984  N   PRO A 135     -13.709 -32.473  15.587  1.00  0.73           N  
ATOM   1985  CA  PRO A 135     -14.557 -33.385  16.317  1.00  0.73           C  
ATOM   1986  C   PRO A 135     -15.996 -33.286  15.846  1.00  0.73           C  
ATOM   1987  O   PRO A 135     -16.607 -32.212  15.862  1.00  0.73           O  
ATOM   1988  CB  PRO A 135     -14.382 -32.897  17.756  1.00  0.73           C  
ATOM   1989  CG  PRO A 135     -13.001 -32.288  17.770  1.00  0.73           C  
ATOM   1990  CD  PRO A 135     -12.875 -31.613  16.424  1.00  0.73           C  
ATOM   1991  HA  PRO A 135     -14.173 -34.410  16.194  1.00  0.73           H  
ATOM   1992 1HB  PRO A 135     -15.169 -32.180  18.015  1.00  0.73           H  
ATOM   1993 2HB  PRO A 135     -14.481 -33.741  18.453  1.00  0.73           H  
ATOM   1994 1HG  PRO A 135     -12.901 -31.579  18.609  1.00  0.73           H  
ATOM   1995 2HG  PRO A 135     -12.240 -33.070  17.921  1.00  0.73           H  
ATOM   1996 1HD  PRO A 135     -13.283 -30.600  16.455  1.00  0.73           H  
ATOM   1997 2HD  PRO A 135     -11.822 -31.658  16.140  1.00  0.73           H  
ATOM   1998  N   VAL A 136     -16.567 -34.443  15.548  1.00  0.71           N  
ATOM   1999  CA  VAL A 136     -17.929 -34.571  15.051  1.00  0.71           C  
ATOM   2000  C   VAL A 136     -18.981 -34.101  16.061  1.00  0.71           C  
ATOM   2001  O   VAL A 136     -20.095 -33.728  15.689  1.00  0.71           O  
ATOM   2002  CB  VAL A 136     -18.175 -36.019  14.621  1.00  0.71           C  
ATOM   2003  CG1 VAL A 136     -18.342 -36.916  15.828  1.00  0.71           C  
ATOM   2004  CG2 VAL A 136     -19.367 -36.071  13.712  1.00  0.71           C  
ATOM   2005  H   VAL A 136     -16.002 -35.280  15.601  1.00  0.71           H  
ATOM   2006  HA  VAL A 136     -18.012 -33.953  14.165  1.00  0.71           H  
ATOM   2007  HB  VAL A 136     -17.302 -36.383  14.081  1.00  0.71           H  
ATOM   2008 1HG1 VAL A 136     -18.492 -37.946  15.496  1.00  0.71           H  
ATOM   2009 2HG1 VAL A 136     -17.454 -36.868  16.453  1.00  0.71           H  
ATOM   2010 3HG1 VAL A 136     -19.199 -36.597  16.400  1.00  0.71           H  
ATOM   2011 1HG2 VAL A 136     -19.542 -37.101  13.386  1.00  0.71           H  
ATOM   2012 2HG2 VAL A 136     -20.226 -35.698  14.244  1.00  0.71           H  
ATOM   2013 3HG2 VAL A 136     -19.180 -35.448  12.848  1.00  0.71           H  
ATOM   2014  N   ASP A 137     -18.608 -34.170  17.342  1.00  0.69           N  
ATOM   2015  CA  ASP A 137     -19.436 -33.791  18.480  1.00  0.69           C  
ATOM   2016  C   ASP A 137     -19.074 -32.427  19.078  1.00  0.69           C  
ATOM   2017  O   ASP A 137     -19.442 -32.151  20.215  1.00  0.69           O  
ATOM   2018  CB  ASP A 137     -19.327 -34.829  19.613  1.00  0.69           C  
ATOM   2019  CG  ASP A 137     -19.941 -36.211  19.323  1.00  0.69           C  
ATOM   2020  OD1 ASP A 137     -21.034 -36.293  18.795  1.00  0.69           O  
ATOM   2021  OD2 ASP A 137     -19.297 -37.172  19.646  1.00  0.69           O  
ATOM   2022  H   ASP A 137     -17.671 -34.492  17.527  1.00  0.69           H  
ATOM   2023  HA  ASP A 137     -20.472 -33.750  18.144  1.00  0.69           H  
ATOM   2024 1HB  ASP A 137     -18.275 -34.971  19.857  1.00  0.69           H  
ATOM   2025 2HB  ASP A 137     -19.809 -34.427  20.505  1.00  0.69           H  
ATOM   2026  N   ASP A 138     -18.310 -31.590  18.372  1.00  0.68           N  
ATOM   2027  CA  ASP A 138     -17.938 -30.284  18.942  1.00  0.68           C  
ATOM   2028  C   ASP A 138     -19.208 -29.495  19.298  1.00  0.68           C  
ATOM   2029  O   ASP A 138     -20.172 -29.509  18.534  1.00  0.68           O  
ATOM   2030  CB  ASP A 138     -17.046 -29.506  17.977  1.00  0.68           C  
ATOM   2031  CG  ASP A 138     -16.339 -28.308  18.599  1.00  0.68           C  
ATOM   2032  OD1 ASP A 138     -15.291 -28.493  19.181  1.00  0.68           O  
ATOM   2033  OD2 ASP A 138     -16.831 -27.227  18.493  1.00  0.68           O  
ATOM   2034  H   ASP A 138     -17.969 -31.842  17.441  1.00  0.68           H  
ATOM   2035  HA  ASP A 138     -17.374 -30.455  19.860  1.00  0.68           H  
ATOM   2036 1HB  ASP A 138     -16.292 -30.172  17.562  1.00  0.68           H  
ATOM   2037 2HB  ASP A 138     -17.647 -29.157  17.136  1.00  0.68           H  
ATOM   2038  N   VAL A 139     -19.202 -28.841  20.467  1.00  0.68           N  
ATOM   2039  CA  VAL A 139     -20.357 -28.123  21.039  1.00  0.68           C  
ATOM   2040  C   VAL A 139     -20.354 -26.556  21.048  1.00  0.68           C  
ATOM   2041  O   VAL A 139     -19.342 -25.924  21.407  1.00  0.68           O  
ATOM   2042  CB  VAL A 139     -20.534 -28.655  22.477  1.00  0.68           C  
ATOM   2043  CG1 VAL A 139     -21.530 -27.969  23.121  1.00  0.68           C  
ATOM   2044  CG2 VAL A 139     -20.924 -30.078  22.437  1.00  0.68           C  
ATOM   2045  H   VAL A 139     -18.350 -28.877  21.008  1.00  0.68           H  
ATOM   2046  HA  VAL A 139     -21.226 -28.441  20.471  1.00  0.68           H  
ATOM   2047  HB  VAL A 139     -19.608 -28.530  23.030  1.00  0.68           H  
ATOM   2048 1HG1 VAL A 139     -21.656 -28.366  24.123  1.00  0.68           H  
ATOM   2049 2HG1 VAL A 139     -21.276 -26.916  23.178  1.00  0.68           H  
ATOM   2050 3HG1 VAL A 139     -22.425 -28.115  22.543  1.00  0.68           H  
ATOM   2051 1HG2 VAL A 139     -21.058 -30.450  23.449  1.00  0.68           H  
ATOM   2052 2HG2 VAL A 139     -21.860 -30.157  21.894  1.00  0.68           H  
ATOM   2053 3HG2 VAL A 139     -20.159 -30.651  21.945  1.00  0.68           H  
ATOM   2054  N   THR A 140     -21.516 -25.956  20.663  1.00  0.67           N  
ATOM   2055  CA  THR A 140     -21.749 -24.490  20.610  1.00  0.67           C  
ATOM   2056  C   THR A 140     -22.105 -23.890  21.966  1.00  0.67           C  
ATOM   2057  O   THR A 140     -22.249 -24.599  22.960  1.00  0.67           O  
ATOM   2058  CB  THR A 140     -22.934 -24.067  19.717  1.00  0.67           C  
ATOM   2059  OG1 THR A 140     -24.208 -24.429  20.369  1.00  0.67           O  
ATOM   2060  CG2 THR A 140     -22.852 -24.711  18.358  1.00  0.67           C  
ATOM   2061  H   THR A 140     -22.270 -26.567  20.352  1.00  0.67           H  
ATOM   2062  HA  THR A 140     -20.842 -24.017  20.272  1.00  0.67           H  
ATOM   2063  HB  THR A 140     -22.906 -22.991  19.576  1.00  0.67           H  
ATOM   2064  HG1 THR A 140     -24.934 -24.053  19.844  1.00  0.67           H  
ATOM   2065 1HG2 THR A 140     -23.690 -24.384  17.747  1.00  0.67           H  
ATOM   2066 2HG2 THR A 140     -21.917 -24.422  17.884  1.00  0.67           H  
ATOM   2067 3HG2 THR A 140     -22.880 -25.770  18.457  1.00  0.67           H  
ATOM   2068  N   ASN A 141     -22.306 -22.567  22.006  1.00  0.67           N  
ATOM   2069  CA  ASN A 141     -22.642 -21.878  23.255  1.00  0.67           C  
ATOM   2070  C   ASN A 141     -24.018 -22.266  23.831  1.00  0.67           C  
ATOM   2071  O   ASN A 141     -24.297 -21.997  25.001  1.00  0.67           O  
ATOM   2072  CB  ASN A 141     -22.583 -20.374  23.084  1.00  0.67           C  
ATOM   2073  CG  ASN A 141     -21.181 -19.845  22.938  1.00  0.67           C  
ATOM   2074  OD1 ASN A 141     -20.192 -20.545  23.200  1.00  0.67           O  
ATOM   2075  ND2 ASN A 141     -21.079 -18.603  22.546  1.00  0.67           N  
ATOM   2076  H   ASN A 141     -22.221 -22.002  21.157  1.00  0.67           H  
ATOM   2077  HA  ASN A 141     -21.899 -22.162  24.001  1.00  0.67           H  
ATOM   2078 1HB  ASN A 141     -23.162 -20.085  22.204  1.00  0.67           H  
ATOM   2079 2HB  ASN A 141     -23.048 -19.897  23.946  1.00  0.67           H  
ATOM   2080 1HD2 ASN A 141     -20.179 -18.181  22.433  1.00  0.67           H  
ATOM   2081 2HD2 ASN A 141     -21.904 -18.066  22.359  1.00  0.67           H  
ATOM   2082  N   ASP A 142     -24.885 -22.881  23.007  1.00  0.66           N  
ATOM   2083  CA  ASP A 142     -26.220 -23.299  23.445  1.00  0.66           C  
ATOM   2084  C   ASP A 142     -26.191 -24.795  23.734  1.00  0.66           C  
ATOM   2085  O   ASP A 142     -27.233 -25.450  23.902  1.00  0.66           O  
ATOM   2086  CB  ASP A 142     -27.263 -22.983  22.374  1.00  0.66           C  
ATOM   2087  CG  ASP A 142     -27.456 -21.493  22.133  1.00  0.66           C  
ATOM   2088  OD1 ASP A 142     -27.485 -20.753  23.081  1.00  0.66           O  
ATOM   2089  OD2 ASP A 142     -27.577 -21.111  20.994  1.00  0.66           O  
ATOM   2090  H   ASP A 142     -24.599 -23.127  22.059  1.00  0.66           H  
ATOM   2091  HA  ASP A 142     -26.479 -22.773  24.365  1.00  0.66           H  
ATOM   2092 1HB  ASP A 142     -26.944 -23.426  21.439  1.00  0.66           H  
ATOM   2093 2HB  ASP A 142     -28.219 -23.431  22.648  1.00  0.66           H  
ATOM   2094  N   TYR A 143     -24.963 -25.309  23.754  1.00  0.64           N  
ATOM   2095  CA  TYR A 143     -24.588 -26.686  23.934  1.00  0.64           C  
ATOM   2096  C   TYR A 143     -25.077 -27.623  22.834  1.00  0.64           C  
ATOM   2097  O   TYR A 143     -25.376 -28.783  23.090  1.00  0.64           O  
ATOM   2098  CB  TYR A 143     -24.965 -27.171  25.321  1.00  0.64           C  
ATOM   2099  CG  TYR A 143     -24.245 -26.391  26.381  1.00  0.64           C  
ATOM   2100  CD1 TYR A 143     -24.881 -25.361  27.031  1.00  0.64           C  
ATOM   2101  CD2 TYR A 143     -22.932 -26.701  26.692  1.00  0.64           C  
ATOM   2102  CE1 TYR A 143     -24.217 -24.633  27.993  1.00  0.64           C  
ATOM   2103  CE2 TYR A 143     -22.263 -25.978  27.656  1.00  0.64           C  
ATOM   2104  CZ  TYR A 143     -22.903 -24.943  28.305  1.00  0.64           C  
ATOM   2105  OH  TYR A 143     -22.240 -24.212  29.266  1.00  0.64           O  
ATOM   2106  H   TYR A 143     -24.172 -24.687  23.615  1.00  0.64           H  
ATOM   2107  HA  TYR A 143     -23.519 -26.684  23.926  1.00  0.64           H  
ATOM   2108 1HB  TYR A 143     -26.008 -27.056  25.477  1.00  0.64           H  
ATOM   2109 2HB  TYR A 143     -24.721 -28.229  25.431  1.00  0.64           H  
ATOM   2110  HD1 TYR A 143     -25.896 -25.121  26.782  1.00  0.64           H  
ATOM   2111  HD2 TYR A 143     -22.428 -27.515  26.178  1.00  0.64           H  
ATOM   2112  HE1 TYR A 143     -24.719 -23.814  28.504  1.00  0.64           H  
ATOM   2113  HE2 TYR A 143     -21.228 -26.221  27.902  1.00  0.64           H  
ATOM   2114  HH  TYR A 143     -22.807 -23.497  29.567  1.00  0.64           H  
ATOM   2115  N   LEU A 144     -25.087 -27.145  21.587  1.00  0.61           N  
ATOM   2116  CA  LEU A 144     -25.496 -28.002  20.487  1.00  0.61           C  
ATOM   2117  C   LEU A 144     -24.314 -28.551  19.719  1.00  0.61           C  
ATOM   2118  O   LEU A 144     -23.337 -27.851  19.459  1.00  0.61           O  
ATOM   2119  CB  LEU A 144     -26.406 -27.263  19.488  1.00  0.61           C  
ATOM   2120  CG  LEU A 144     -27.905 -27.249  19.807  1.00  0.61           C  
ATOM   2121  CD1 LEU A 144     -28.155 -26.350  20.951  1.00  0.61           C  
ATOM   2122  CD2 LEU A 144     -28.683 -26.816  18.558  1.00  0.61           C  
ATOM   2123  H   LEU A 144     -24.805 -26.185  21.382  1.00  0.61           H  
ATOM   2124  HA  LEU A 144     -26.052 -28.845  20.896  1.00  0.61           H  
ATOM   2125 1HB  LEU A 144     -26.075 -26.230  19.430  1.00  0.61           H  
ATOM   2126 2HB  LEU A 144     -26.270 -27.715  18.506  1.00  0.61           H  
ATOM   2127  HG  LEU A 144     -28.220 -28.243  20.105  1.00  0.61           H  
ATOM   2128 1HD1 LEU A 144     -29.216 -26.349  21.194  1.00  0.61           H  
ATOM   2129 2HD1 LEU A 144     -27.591 -26.701  21.799  1.00  0.61           H  
ATOM   2130 3HD1 LEU A 144     -27.843 -25.354  20.690  1.00  0.61           H  
ATOM   2131 1HD2 LEU A 144     -29.753 -26.816  18.773  1.00  0.61           H  
ATOM   2132 2HD2 LEU A 144     -28.371 -25.813  18.268  1.00  0.61           H  
ATOM   2133 3HD2 LEU A 144     -28.480 -27.504  17.739  1.00  0.61           H  
ATOM   2134  N   THR A 145     -24.386 -29.826  19.393  1.00  0.59           N  
ATOM   2135  CA  THR A 145     -23.387 -30.465  18.562  1.00  0.59           C  
ATOM   2136  C   THR A 145     -23.746 -30.244  17.118  1.00  0.59           C  
ATOM   2137  O   THR A 145     -24.874 -29.841  16.819  1.00  0.59           O  
ATOM   2138  CB  THR A 145     -23.326 -31.966  18.801  1.00  0.59           C  
ATOM   2139  OG1 THR A 145     -24.608 -32.534  18.441  1.00  0.59           O  
ATOM   2140  CG2 THR A 145     -22.992 -32.284  20.223  1.00  0.59           C  
ATOM   2141  H   THR A 145     -25.190 -30.375  19.688  1.00  0.59           H  
ATOM   2142  HA  THR A 145     -22.421 -30.023  18.766  1.00  0.59           H  
ATOM   2143  HB  THR A 145     -22.564 -32.399  18.158  1.00  0.59           H  
ATOM   2144  HG1 THR A 145     -25.281 -32.212  19.070  1.00  0.59           H  
ATOM   2145 1HG2 THR A 145     -22.959 -33.366  20.355  1.00  0.59           H  
ATOM   2146 2HG2 THR A 145     -22.023 -31.867  20.449  1.00  0.59           H  
ATOM   2147 3HG2 THR A 145     -23.740 -31.856  20.885  1.00  0.59           H  
ATOM   2148  N   ALA A 146     -22.840 -30.585  16.211  1.00  0.57           N  
ATOM   2149  CA  ALA A 146     -23.151 -30.485  14.794  1.00  0.57           C  
ATOM   2150  C   ALA A 146     -24.389 -31.332  14.479  1.00  0.57           C  
ATOM   2151  O   ALA A 146     -25.213 -30.958  13.656  1.00  0.57           O  
ATOM   2152  CB  ALA A 146     -21.960 -30.914  13.961  1.00  0.57           C  
ATOM   2153  H   ALA A 146     -21.923 -30.902  16.512  1.00  0.57           H  
ATOM   2154  HA  ALA A 146     -23.388 -29.446  14.563  1.00  0.57           H  
ATOM   2155 1HB  ALA A 146     -22.199 -30.819  12.903  1.00  0.57           H  
ATOM   2156 2HB  ALA A 146     -21.104 -30.280  14.198  1.00  0.57           H  
ATOM   2157 3HB  ALA A 146     -21.712 -31.953  14.185  1.00  0.57           H  
ATOM   2158  N   LEU A 147     -24.547 -32.462  15.167  1.00  0.56           N  
ATOM   2159  CA  LEU A 147     -25.697 -33.322  14.932  1.00  0.56           C  
ATOM   2160  C   LEU A 147     -26.984 -32.627  15.371  1.00  0.56           C  
ATOM   2161  O   LEU A 147     -28.008 -32.728  14.686  1.00  0.56           O  
ATOM   2162  CB  LEU A 147     -25.532 -34.646  15.653  1.00  0.56           C  
ATOM   2163  CG  LEU A 147     -26.602 -35.673  15.379  1.00  0.56           C  
ATOM   2164  CD1 LEU A 147     -26.650 -35.994  13.865  1.00  0.56           C  
ATOM   2165  CD2 LEU A 147     -26.292 -36.892  16.168  1.00  0.56           C  
ATOM   2166  H   LEU A 147     -23.858 -32.728  15.854  1.00  0.56           H  
ATOM   2167  HA  LEU A 147     -25.774 -33.522  13.870  1.00  0.56           H  
ATOM   2168 1HB  LEU A 147     -24.576 -35.074  15.369  1.00  0.56           H  
ATOM   2169 2HB  LEU A 147     -25.521 -34.459  16.729  1.00  0.56           H  
ATOM   2170  HG  LEU A 147     -27.570 -35.278  15.680  1.00  0.56           H  
ATOM   2171 1HD1 LEU A 147     -27.421 -36.737  13.670  1.00  0.56           H  
ATOM   2172 2HD1 LEU A 147     -26.874 -35.086  13.305  1.00  0.56           H  
ATOM   2173 3HD1 LEU A 147     -25.685 -36.387  13.545  1.00  0.56           H  
ATOM   2174 1HD2 LEU A 147     -27.065 -37.617  15.993  1.00  0.56           H  
ATOM   2175 2HD2 LEU A 147     -25.340 -37.298  15.873  1.00  0.56           H  
ATOM   2176 3HD2 LEU A 147     -26.258 -36.628  17.221  1.00  0.56           H  
ATOM   2177  N   HIS A 148     -26.948 -31.893  16.494  1.00  0.56           N  
ATOM   2178  CA  HIS A 148     -28.176 -31.212  16.922  1.00  0.56           C  
ATOM   2179  C   HIS A 148     -28.537 -30.153  15.876  1.00  0.56           C  
ATOM   2180  O   HIS A 148     -29.712 -29.975  15.544  1.00  0.56           O  
ATOM   2181  CB  HIS A 148     -28.046 -30.453  18.250  1.00  0.56           C  
ATOM   2182  CG  HIS A 148     -27.860 -31.224  19.536  1.00  0.56           C  
ATOM   2183  ND1 HIS A 148     -26.623 -31.532  20.027  1.00  0.56           N  
ATOM   2184  CD2 HIS A 148     -28.737 -31.741  20.425  1.00  0.56           C  
ATOM   2185  CE1 HIS A 148     -26.751 -32.189  21.152  1.00  0.56           C  
ATOM   2186  NE2 HIS A 148     -28.004 -32.340  21.400  1.00  0.56           N  
ATOM   2187  H   HIS A 148     -26.085 -31.846  17.040  1.00  0.56           H  
ATOM   2188  HA  HIS A 148     -29.001 -31.921  16.994  1.00  0.56           H  
ATOM   2189 1HB  HIS A 148     -27.195 -29.793  18.159  1.00  0.56           H  
ATOM   2190 2HB  HIS A 148     -28.915 -29.829  18.370  1.00  0.56           H  
ATOM   2191  HD2 HIS A 148     -29.812 -31.721  20.393  1.00  0.56           H  
ATOM   2192  HE1 HIS A 148     -25.945 -32.558  21.764  1.00  0.56           H  
ATOM   2193  HE2 HIS A 148     -28.358 -32.865  22.206  1.00  0.56           H  
ATOM   2194  N   VAL A 149     -27.516 -29.470  15.337  1.00  0.56           N  
ATOM   2195  CA  VAL A 149     -27.722 -28.439  14.322  1.00  0.56           C  
ATOM   2196  C   VAL A 149     -28.304 -29.059  13.055  1.00  0.56           C  
ATOM   2197  O   VAL A 149     -29.260 -28.533  12.470  1.00  0.56           O  
ATOM   2198  CB  VAL A 149     -26.393 -27.721  13.988  1.00  0.56           C  
ATOM   2199  CG1 VAL A 149     -26.574 -26.779  12.786  1.00  0.56           C  
ATOM   2200  CG2 VAL A 149     -25.902 -26.950  15.218  1.00  0.56           C  
ATOM   2201  H   VAL A 149     -26.568 -29.671  15.666  1.00  0.56           H  
ATOM   2202  HA  VAL A 149     -28.426 -27.705  14.714  1.00  0.56           H  
ATOM   2203  HB  VAL A 149     -25.653 -28.464  13.708  1.00  0.56           H  
ATOM   2204 1HG1 VAL A 149     -25.617 -26.306  12.558  1.00  0.56           H  
ATOM   2205 2HG1 VAL A 149     -26.910 -27.350  11.924  1.00  0.56           H  
ATOM   2206 3HG1 VAL A 149     -27.311 -26.015  13.022  1.00  0.56           H  
ATOM   2207 1HG2 VAL A 149     -24.958 -26.460  14.988  1.00  0.56           H  
ATOM   2208 2HG2 VAL A 149     -26.641 -26.202  15.499  1.00  0.56           H  
ATOM   2209 3HG2 VAL A 149     -25.758 -27.641  16.045  1.00  0.56           H  
ATOM   2210  N   ALA A 150     -27.749 -30.201  12.634  1.00  0.56           N  
ATOM   2211  CA  ALA A 150     -28.257 -30.881  11.456  1.00  0.56           C  
ATOM   2212  C   ALA A 150     -29.718 -31.250  11.648  1.00  0.56           C  
ATOM   2213  O   ALA A 150     -30.550 -31.070  10.752  1.00  0.56           O  
ATOM   2214  CB  ALA A 150     -27.470 -32.159  11.204  1.00  0.56           C  
ATOM   2215  H   ALA A 150     -26.949 -30.589  13.133  1.00  0.56           H  
ATOM   2216  HA  ALA A 150     -28.169 -30.205  10.605  1.00  0.56           H  
ATOM   2217 1HB  ALA A 150     -27.861 -32.651  10.310  1.00  0.56           H  
ATOM   2218 2HB  ALA A 150     -26.435 -31.958  11.070  1.00  0.56           H  
ATOM   2219 3HB  ALA A 150     -27.584 -32.818  12.062  1.00  0.56           H  
ATOM   2220  N   ALA A 151     -30.046 -31.746  12.846  1.00  0.57           N  
ATOM   2221  CA  ALA A 151     -31.409 -32.146  13.137  1.00  0.57           C  
ATOM   2222  C   ALA A 151     -32.361 -30.965  13.127  1.00  0.57           C  
ATOM   2223  O   ALA A 151     -33.413 -31.012  12.493  1.00  0.57           O  
ATOM   2224  CB  ALA A 151     -31.456 -32.841  14.486  1.00  0.57           C  
ATOM   2225  H   ALA A 151     -29.325 -31.885  13.556  1.00  0.57           H  
ATOM   2226  HA  ALA A 151     -31.724 -32.819  12.354  1.00  0.57           H  
ATOM   2227 1HB  ALA A 151     -32.469 -33.167  14.696  1.00  0.57           H  
ATOM   2228 2HB  ALA A 151     -30.790 -33.703  14.471  1.00  0.57           H  
ATOM   2229 3HB  ALA A 151     -31.134 -32.153  15.264  1.00  0.57           H  
ATOM   2230  N   HIS A 152     -31.938 -29.861  13.733  1.00  0.58           N  
ATOM   2231  CA  HIS A 152     -32.730 -28.641  13.856  1.00  0.58           C  
ATOM   2232  C   HIS A 152     -33.112 -28.111  12.496  1.00  0.58           C  
ATOM   2233  O   HIS A 152     -34.258 -27.722  12.247  1.00  0.58           O  
ATOM   2234  CB  HIS A 152     -31.911 -27.595  14.630  1.00  0.58           C  
ATOM   2235  CG  HIS A 152     -32.602 -26.324  14.980  1.00  0.58           C  
ATOM   2236  ND1 HIS A 152     -32.620 -25.223  14.148  1.00  0.58           N  
ATOM   2237  CD2 HIS A 152     -33.278 -25.966  16.095  1.00  0.58           C  
ATOM   2238  CE1 HIS A 152     -33.280 -24.243  14.734  1.00  0.58           C  
ATOM   2239  NE2 HIS A 152     -33.694 -24.666  15.919  1.00  0.58           N  
ATOM   2240  H   HIS A 152     -31.034 -29.884  14.204  1.00  0.58           H  
ATOM   2241  HA  HIS A 152     -33.648 -28.841  14.392  1.00  0.58           H  
ATOM   2242 1HB  HIS A 152     -31.533 -28.037  15.548  1.00  0.58           H  
ATOM   2243 2HB  HIS A 152     -31.037 -27.333  14.034  1.00  0.58           H  
ATOM   2244  HD1 HIS A 152     -32.182 -25.146  13.251  1.00  0.58           H  
ATOM   2245  HD2 HIS A 152     -33.514 -26.497  17.018  1.00  0.58           H  
ATOM   2246  HE1 HIS A 152     -33.403 -23.283  14.233  1.00  0.58           H  
ATOM   2247  N   CYS A 153     -32.137 -28.114  11.606  1.00  0.58           N  
ATOM   2248  CA  CYS A 153     -32.294 -27.593  10.270  1.00  0.58           C  
ATOM   2249  C   CYS A 153     -32.954 -28.586   9.295  1.00  0.58           C  
ATOM   2250  O   CYS A 153     -33.262 -28.216   8.159  1.00  0.58           O  
ATOM   2251  CB  CYS A 153     -30.923 -27.241   9.744  1.00  0.58           C  
ATOM   2252  SG  CYS A 153     -30.038 -26.025  10.717  1.00  0.58           S  
ATOM   2253  H   CYS A 153     -31.215 -28.458  11.886  1.00  0.58           H  
ATOM   2254  HA  CYS A 153     -32.905 -26.694  10.324  1.00  0.58           H  
ATOM   2255 1HB  CYS A 153     -30.321 -28.147   9.722  1.00  0.58           H  
ATOM   2256 2HB  CYS A 153     -31.023 -26.861   8.741  1.00  0.58           H  
ATOM   2257  HG  CYS A 153     -29.670 -26.914  11.680  1.00  0.58           H  
ATOM   2258  N   GLY A 154     -33.147 -29.848   9.712  1.00  0.58           N  
ATOM   2259  CA  GLY A 154     -33.711 -30.871   8.834  1.00  0.58           C  
ATOM   2260  C   GLY A 154     -32.725 -31.446   7.818  1.00  0.58           C  
ATOM   2261  O   GLY A 154     -33.126 -32.047   6.813  1.00  0.58           O  
ATOM   2262  H   GLY A 154     -32.933 -30.112  10.672  1.00  0.58           H  
ATOM   2263 1HA  GLY A 154     -34.105 -31.678   9.448  1.00  0.58           H  
ATOM   2264 2HA  GLY A 154     -34.544 -30.438   8.293  1.00  0.58           H  
ATOM   2265  N   HIS A 155     -31.433 -31.297   8.060  1.00  0.58           N  
ATOM   2266  CA  HIS A 155     -30.479 -31.747   7.068  1.00  0.58           C  
ATOM   2267  C   HIS A 155     -30.137 -33.214   7.201  1.00  0.58           C  
ATOM   2268  O   HIS A 155     -29.093 -33.586   7.741  1.00  0.58           O  
ATOM   2269  CB  HIS A 155     -29.218 -30.918   7.086  1.00  0.58           C  
ATOM   2270  CG  HIS A 155     -29.445 -29.501   6.774  1.00  0.58           C  
ATOM   2271  ND1 HIS A 155     -30.177 -29.073   5.683  1.00  0.58           N  
ATOM   2272  CD2 HIS A 155     -28.975 -28.406   7.360  1.00  0.58           C  
ATOM   2273  CE1 HIS A 155     -30.164 -27.752   5.652  1.00  0.58           C  
ATOM   2274  NE2 HIS A 155     -29.430 -27.334   6.648  1.00  0.58           N  
ATOM   2275  H   HIS A 155     -31.116 -30.881   8.934  1.00  0.58           H  
ATOM   2276  HA  HIS A 155     -30.916 -31.616   6.078  1.00  0.58           H  
ATOM   2277 1HB  HIS A 155     -28.750 -30.982   8.072  1.00  0.58           H  
ATOM   2278 2HB  HIS A 155     -28.509 -31.313   6.355  1.00  0.58           H  
ATOM   2279  HD2 HIS A 155     -28.342 -28.368   8.239  1.00  0.58           H  
ATOM   2280  HE1 HIS A 155     -30.652 -27.125   4.909  1.00  0.58           H  
ATOM   2281  HE2 HIS A 155     -29.197 -26.370   6.883  1.00  0.58           H  
ATOM   2282  N   TYR A 156     -31.033 -34.036   6.671  1.00  0.57           N  
ATOM   2283  CA  TYR A 156     -30.938 -35.492   6.709  1.00  0.57           C  
ATOM   2284  C   TYR A 156     -29.606 -36.011   6.215  1.00  0.57           C  
ATOM   2285  O   TYR A 156     -28.973 -36.829   6.877  1.00  0.57           O  
ATOM   2286  CB  TYR A 156     -32.021 -36.101   5.835  1.00  0.57           C  
ATOM   2287  CG  TYR A 156     -31.955 -37.597   5.729  1.00  0.57           C  
ATOM   2288  CD1 TYR A 156     -32.539 -38.373   6.685  1.00  0.57           C  
ATOM   2289  CD2 TYR A 156     -31.288 -38.192   4.668  1.00  0.57           C  
ATOM   2290  CE1 TYR A 156     -32.492 -39.742   6.584  1.00  0.57           C  
ATOM   2291  CE2 TYR A 156     -31.222 -39.563   4.578  1.00  0.57           C  
ATOM   2292  CZ  TYR A 156     -31.828 -40.337   5.538  1.00  0.57           C  
ATOM   2293  OH  TYR A 156     -31.781 -41.709   5.459  1.00  0.57           O  
ATOM   2294  H   TYR A 156     -31.861 -33.581   6.280  1.00  0.57           H  
ATOM   2295  HA  TYR A 156     -31.048 -35.831   7.731  1.00  0.57           H  
ATOM   2296 1HB  TYR A 156     -33.001 -35.833   6.238  1.00  0.57           H  
ATOM   2297 2HB  TYR A 156     -31.959 -35.687   4.830  1.00  0.57           H  
ATOM   2298  HD1 TYR A 156     -33.053 -37.905   7.512  1.00  0.57           H  
ATOM   2299  HD2 TYR A 156     -30.817 -37.577   3.907  1.00  0.57           H  
ATOM   2300  HE1 TYR A 156     -32.976 -40.356   7.330  1.00  0.57           H  
ATOM   2301  HE2 TYR A 156     -30.696 -40.032   3.746  1.00  0.57           H  
ATOM   2302  HH  TYR A 156     -32.221 -42.085   6.227  1.00  0.57           H  
ATOM   2303  N   LYS A 157     -29.174 -35.552   5.044  1.00  0.57           N  
ATOM   2304  CA  LYS A 157     -27.932 -36.076   4.499  1.00  0.57           C  
ATOM   2305  C   LYS A 157     -26.740 -35.731   5.382  1.00  0.57           C  
ATOM   2306  O   LYS A 157     -25.846 -36.559   5.565  1.00  0.57           O  
ATOM   2307  CB  LYS A 157     -27.717 -35.580   3.077  1.00  0.57           C  
ATOM   2308  CG  LYS A 157     -28.684 -36.177   2.057  1.00  0.57           C  
ATOM   2309  CD  LYS A 157     -28.419 -35.640   0.656  1.00  0.57           C  
ATOM   2310  CE  LYS A 157     -29.384 -36.224  -0.360  1.00  0.57           C  
ATOM   2311  NZ  LYS A 157     -29.157 -35.670  -1.724  1.00  0.57           N  
ATOM   2312  H   LYS A 157     -29.709 -34.860   4.540  1.00  0.57           H  
ATOM   2313  HA  LYS A 157     -28.010 -37.164   4.465  1.00  0.57           H  
ATOM   2314 1HB  LYS A 157     -27.806 -34.489   3.050  1.00  0.57           H  
ATOM   2315 2HB  LYS A 157     -26.713 -35.845   2.762  1.00  0.57           H  
ATOM   2316 1HG  LYS A 157     -28.584 -37.263   2.051  1.00  0.57           H  
ATOM   2317 2HG  LYS A 157     -29.705 -35.925   2.344  1.00  0.57           H  
ATOM   2318 1HD  LYS A 157     -28.515 -34.550   0.658  1.00  0.57           H  
ATOM   2319 2HD  LYS A 157     -27.402 -35.896   0.357  1.00  0.57           H  
ATOM   2320 1HE  LYS A 157     -29.255 -37.305  -0.392  1.00  0.57           H  
ATOM   2321 2HE  LYS A 157     -30.406 -35.998  -0.053  1.00  0.57           H  
ATOM   2322 1HZ  LYS A 157     -29.816 -36.082  -2.370  1.00  0.57           H  
ATOM   2323 2HZ  LYS A 157     -29.285 -34.668  -1.707  1.00  0.57           H  
ATOM   2324 3HZ  LYS A 157     -28.216 -35.884  -2.022  1.00  0.57           H  
ATOM   2325  N   VAL A 158     -26.722 -34.528   5.960  1.00  0.56           N  
ATOM   2326  CA  VAL A 158     -25.604 -34.189   6.823  1.00  0.56           C  
ATOM   2327  C   VAL A 158     -25.684 -35.022   8.080  1.00  0.56           C  
ATOM   2328  O   VAL A 158     -24.665 -35.491   8.584  1.00  0.56           O  
ATOM   2329  CB  VAL A 158     -25.531 -32.726   7.229  1.00  0.56           C  
ATOM   2330  CG1 VAL A 158     -24.444 -32.639   8.225  1.00  0.56           C  
ATOM   2331  CG2 VAL A 158     -25.235 -31.814   6.085  1.00  0.56           C  
ATOM   2332  H   VAL A 158     -27.474 -33.869   5.806  1.00  0.56           H  
ATOM   2333  HA  VAL A 158     -24.677 -34.436   6.309  1.00  0.56           H  
ATOM   2334  HB  VAL A 158     -26.473 -32.427   7.695  1.00  0.56           H  
ATOM   2335 1HG1 VAL A 158     -24.326 -31.649   8.556  1.00  0.56           H  
ATOM   2336 2HG1 VAL A 158     -24.683 -33.284   9.058  1.00  0.56           H  
ATOM   2337 3HG1 VAL A 158     -23.528 -32.965   7.767  1.00  0.56           H  
ATOM   2338 1HG2 VAL A 158     -25.182 -30.794   6.465  1.00  0.56           H  
ATOM   2339 2HG2 VAL A 158     -24.297 -32.065   5.644  1.00  0.56           H  
ATOM   2340 3HG2 VAL A 158     -26.027 -31.891   5.342  1.00  0.56           H  
ATOM   2341  N   ALA A 159     -26.902 -35.180   8.614  1.00  0.56           N  
ATOM   2342  CA  ALA A 159     -27.093 -35.968   9.818  1.00  0.56           C  
ATOM   2343  C   ALA A 159     -26.573 -37.376   9.579  1.00  0.56           C  
ATOM   2344  O   ALA A 159     -25.907 -37.947  10.441  1.00  0.56           O  
ATOM   2345  CB  ALA A 159     -28.568 -36.001  10.202  1.00  0.56           C  
ATOM   2346  H   ALA A 159     -27.711 -34.750   8.170  1.00  0.56           H  
ATOM   2347  HA  ALA A 159     -26.518 -35.517  10.624  1.00  0.56           H  
ATOM   2348 1HB  ALA A 159     -28.699 -36.589  11.111  1.00  0.56           H  
ATOM   2349 2HB  ALA A 159     -28.922 -34.984  10.372  1.00  0.56           H  
ATOM   2350 3HB  ALA A 159     -29.136 -36.442   9.396  1.00  0.56           H  
ATOM   2351  N   LYS A 160     -26.791 -37.910   8.371  1.00  0.56           N  
ATOM   2352  CA  LYS A 160     -26.302 -39.239   8.041  1.00  0.56           C  
ATOM   2353  C   LYS A 160     -24.783 -39.249   8.092  1.00  0.56           C  
ATOM   2354  O   LYS A 160     -24.193 -40.121   8.724  1.00  0.56           O  
ATOM   2355  CB  LYS A 160     -26.784 -39.668   6.651  1.00  0.56           C  
ATOM   2356  CG  LYS A 160     -26.331 -41.072   6.205  1.00  0.56           C  
ATOM   2357  CD  LYS A 160     -26.980 -42.167   7.031  1.00  0.56           C  
ATOM   2358  CE  LYS A 160     -26.779 -43.571   6.414  1.00  0.56           C  
ATOM   2359  NZ  LYS A 160     -25.352 -44.058   6.480  1.00  0.56           N  
ATOM   2360  H   LYS A 160     -27.358 -37.402   7.692  1.00  0.56           H  
ATOM   2361  HA  LYS A 160     -26.668 -39.948   8.782  1.00  0.56           H  
ATOM   2362 1HB  LYS A 160     -27.877 -39.627   6.620  1.00  0.56           H  
ATOM   2363 2HB  LYS A 160     -26.419 -38.964   5.913  1.00  0.56           H  
ATOM   2364 1HG  LYS A 160     -26.584 -41.218   5.157  1.00  0.56           H  
ATOM   2365 2HG  LYS A 160     -25.242 -41.151   6.313  1.00  0.56           H  
ATOM   2366 1HD  LYS A 160     -26.570 -42.163   8.047  1.00  0.56           H  
ATOM   2367 2HD  LYS A 160     -28.043 -41.971   7.075  1.00  0.56           H  
ATOM   2368 1HE  LYS A 160     -27.414 -44.279   6.945  1.00  0.56           H  
ATOM   2369 2HE  LYS A 160     -27.085 -43.535   5.371  1.00  0.56           H  
ATOM   2370 1HZ  LYS A 160     -25.278 -44.963   6.072  1.00  0.56           H  
ATOM   2371 2HZ  LYS A 160     -24.685 -43.438   6.012  1.00  0.56           H  
ATOM   2372 3HZ  LYS A 160     -25.016 -44.112   7.448  1.00  0.56           H  
ATOM   2373  N   VAL A 161     -24.140 -38.232   7.509  1.00  0.56           N  
ATOM   2374  CA  VAL A 161     -22.680 -38.187   7.527  1.00  0.56           C  
ATOM   2375  C   VAL A 161     -22.144 -38.110   8.950  1.00  0.56           C  
ATOM   2376  O   VAL A 161     -21.237 -38.860   9.323  1.00  0.56           O  
ATOM   2377  CB  VAL A 161     -22.151 -36.959   6.754  1.00  0.56           C  
ATOM   2378  CG1 VAL A 161     -20.637 -36.810   6.979  1.00  0.56           C  
ATOM   2379  CG2 VAL A 161     -22.444 -37.104   5.275  1.00  0.56           C  
ATOM   2380  H   VAL A 161     -24.673 -37.517   7.008  1.00  0.56           H  
ATOM   2381  HA  VAL A 161     -22.304 -39.095   7.056  1.00  0.56           H  
ATOM   2382  HB  VAL A 161     -22.636 -36.061   7.137  1.00  0.56           H  
ATOM   2383 1HG1 VAL A 161     -20.279 -35.932   6.446  1.00  0.56           H  
ATOM   2384 2HG1 VAL A 161     -20.437 -36.691   8.046  1.00  0.56           H  
ATOM   2385 3HG1 VAL A 161     -20.123 -37.695   6.611  1.00  0.56           H  
ATOM   2386 1HG2 VAL A 161     -22.074 -36.225   4.748  1.00  0.56           H  
ATOM   2387 2HG2 VAL A 161     -21.952 -37.997   4.893  1.00  0.56           H  
ATOM   2388 3HG2 VAL A 161     -23.516 -37.192   5.125  1.00  0.56           H  
ATOM   2389  N   LEU A 162     -22.736 -37.242   9.756  1.00  0.57           N  
ATOM   2390  CA  LEU A 162     -22.271 -37.070  11.116  1.00  0.57           C  
ATOM   2391  C   LEU A 162     -22.443 -38.364  11.918  1.00  0.57           C  
ATOM   2392  O   LEU A 162     -21.541 -38.749  12.670  1.00  0.57           O  
ATOM   2393  CB  LEU A 162     -23.066 -35.929  11.750  1.00  0.57           C  
ATOM   2394  CG  LEU A 162     -22.796 -34.509  11.184  1.00  0.57           C  
ATOM   2395  CD1 LEU A 162     -23.798 -33.579  11.765  1.00  0.57           C  
ATOM   2396  CD2 LEU A 162     -21.403 -34.044  11.535  1.00  0.57           C  
ATOM   2397  H   LEU A 162     -23.500 -36.670   9.399  1.00  0.57           H  
ATOM   2398  HA  LEU A 162     -21.219 -36.805  11.093  1.00  0.57           H  
ATOM   2399 1HB  LEU A 162     -24.126 -36.138  11.608  1.00  0.57           H  
ATOM   2400 2HB  LEU A 162     -22.862 -35.906  12.815  1.00  0.57           H  
ATOM   2401  HG  LEU A 162     -22.907 -34.523  10.104  1.00  0.57           H  
ATOM   2402 1HD1 LEU A 162     -23.642 -32.568  11.380  1.00  0.57           H  
ATOM   2403 2HD1 LEU A 162     -24.801 -33.913  11.510  1.00  0.57           H  
ATOM   2404 3HD1 LEU A 162     -23.669 -33.585  12.828  1.00  0.57           H  
ATOM   2405 1HD2 LEU A 162     -21.235 -33.041  11.130  1.00  0.57           H  
ATOM   2406 2HD2 LEU A 162     -21.289 -34.018  12.619  1.00  0.57           H  
ATOM   2407 3HD2 LEU A 162     -20.700 -34.731  11.112  1.00  0.57           H  
ATOM   2408  N   LEU A 163     -23.555 -39.072  11.718  1.00  0.58           N  
ATOM   2409  CA  LEU A 163     -23.793 -40.345  12.394  1.00  0.58           C  
ATOM   2410  C   LEU A 163     -22.830 -41.435  11.893  1.00  0.58           C  
ATOM   2411  O   LEU A 163     -22.306 -42.224  12.684  1.00  0.58           O  
ATOM   2412  CB  LEU A 163     -25.253 -40.743  12.204  1.00  0.58           C  
ATOM   2413  CG  LEU A 163     -26.254 -39.868  12.951  1.00  0.58           C  
ATOM   2414  CD1 LEU A 163     -27.621 -40.176  12.464  1.00  0.58           C  
ATOM   2415  CD2 LEU A 163     -26.149 -40.141  14.443  1.00  0.58           C  
ATOM   2416  H   LEU A 163     -24.278 -38.711  11.093  1.00  0.58           H  
ATOM   2417  HA  LEU A 163     -23.620 -40.202  13.461  1.00  0.58           H  
ATOM   2418 1HB  LEU A 163     -25.493 -40.698  11.138  1.00  0.58           H  
ATOM   2419 2HB  LEU A 163     -25.380 -41.758  12.543  1.00  0.58           H  
ATOM   2420  HG  LEU A 163     -26.046 -38.821  12.755  1.00  0.58           H  
ATOM   2421 1HD1 LEU A 163     -28.340 -39.553  12.964  1.00  0.58           H  
ATOM   2422 2HD1 LEU A 163     -27.647 -39.973  11.400  1.00  0.58           H  
ATOM   2423 3HD1 LEU A 163     -27.856 -41.211  12.642  1.00  0.58           H  
ATOM   2424 1HD2 LEU A 163     -26.863 -39.536  14.960  1.00  0.58           H  
ATOM   2425 2HD2 LEU A 163     -26.363 -41.188  14.637  1.00  0.58           H  
ATOM   2426 3HD2 LEU A 163     -25.142 -39.904  14.796  1.00  0.58           H  
ATOM   2427  N   ASP A 164     -22.542 -41.459  10.582  1.00  0.59           N  
ATOM   2428  CA  ASP A 164     -21.601 -42.435  10.015  1.00  0.59           C  
ATOM   2429  C   ASP A 164     -20.192 -42.228  10.575  1.00  0.59           C  
ATOM   2430  O   ASP A 164     -19.403 -43.170  10.683  1.00  0.59           O  
ATOM   2431  CB  ASP A 164     -21.576 -42.385   8.478  1.00  0.59           C  
ATOM   2432  CG  ASP A 164     -22.812 -43.031   7.799  1.00  0.59           C  
ATOM   2433  OD1 ASP A 164     -23.573 -43.707   8.466  1.00  0.59           O  
ATOM   2434  OD2 ASP A 164     -23.003 -42.880   6.595  1.00  0.59           O  
ATOM   2435  H   ASP A 164     -23.001 -40.800   9.956  1.00  0.59           H  
ATOM   2436  HA  ASP A 164     -21.931 -43.430  10.306  1.00  0.59           H  
ATOM   2437 1HB  ASP A 164     -21.523 -41.340   8.164  1.00  0.59           H  
ATOM   2438 2HB  ASP A 164     -20.676 -42.877   8.115  1.00  0.59           H  
ATOM   2439  N   LYS A 165     -19.902 -40.992  10.981  1.00  0.59           N  
ATOM   2440  CA  LYS A 165     -18.626 -40.604  11.564  1.00  0.59           C  
ATOM   2441  C   LYS A 165     -18.659 -40.639  13.101  1.00  0.59           C  
ATOM   2442  O   LYS A 165     -17.787 -40.077  13.767  1.00  0.59           O  
ATOM   2443  CB  LYS A 165     -18.193 -39.254  11.020  1.00  0.59           C  
ATOM   2444  CG  LYS A 165     -17.986 -39.276   9.488  1.00  0.59           C  
ATOM   2445  CD  LYS A 165     -16.862 -40.203   9.086  1.00  0.59           C  
ATOM   2446  CE  LYS A 165     -16.617 -40.141   7.584  1.00  0.59           C  
ATOM   2447  NZ  LYS A 165     -15.553 -41.095   7.156  1.00  0.59           N  
ATOM   2448  H   LYS A 165     -20.592 -40.256  10.818  1.00  0.59           H  
ATOM   2449  HA  LYS A 165     -17.879 -41.331  11.248  1.00  0.59           H  
ATOM   2450 1HB  LYS A 165     -18.964 -38.510  11.244  1.00  0.59           H  
ATOM   2451 2HB  LYS A 165     -17.269 -38.933  11.499  1.00  0.59           H  
ATOM   2452 1HG  LYS A 165     -18.899 -39.630   9.014  1.00  0.59           H  
ATOM   2453 2HG  LYS A 165     -17.771 -38.300   9.102  1.00  0.59           H  
ATOM   2454 1HD  LYS A 165     -15.949 -39.922   9.611  1.00  0.59           H  
ATOM   2455 2HD  LYS A 165     -17.123 -41.227   9.361  1.00  0.59           H  
ATOM   2456 1HE  LYS A 165     -17.544 -40.386   7.065  1.00  0.59           H  
ATOM   2457 2HE  LYS A 165     -16.317 -39.127   7.312  1.00  0.59           H  
ATOM   2458 1HZ  LYS A 165     -15.422 -41.028   6.157  1.00  0.59           H  
ATOM   2459 2HZ  LYS A 165     -14.688 -40.870   7.625  1.00  0.59           H  
ATOM   2460 3HZ  LYS A 165     -15.832 -42.036   7.398  1.00  0.59           H  
ATOM   2461  N   LYS A 166     -19.666 -41.337  13.642  1.00  0.59           N  
ATOM   2462  CA  LYS A 166     -19.893 -41.596  15.064  1.00  0.59           C  
ATOM   2463  C   LYS A 166     -20.320 -40.424  15.942  1.00  0.59           C  
ATOM   2464  O   LYS A 166     -19.983 -40.390  17.125  1.00  0.59           O  
ATOM   2465  CB  LYS A 166     -18.647 -42.246  15.686  1.00  0.59           C  
ATOM   2466  CG  LYS A 166     -18.204 -43.543  15.000  1.00  0.59           C  
ATOM   2467  CD  LYS A 166     -17.034 -44.188  15.727  1.00  0.59           C  
ATOM   2468  CE  LYS A 166     -16.569 -45.454  15.018  1.00  0.59           C  
ATOM   2469  NZ  LYS A 166     -15.395 -46.071  15.694  1.00  0.59           N  
ATOM   2470  H   LYS A 166     -20.366 -41.737  13.020  1.00  0.59           H  
ATOM   2471  HA  LYS A 166     -20.702 -42.327  15.119  1.00  0.59           H  
ATOM   2472 1HB  LYS A 166     -17.813 -41.550  15.694  1.00  0.59           H  
ATOM   2473 2HB  LYS A 166     -18.863 -42.493  16.725  1.00  0.59           H  
ATOM   2474 1HG  LYS A 166     -19.041 -44.242  14.978  1.00  0.59           H  
ATOM   2475 2HG  LYS A 166     -17.908 -43.335  13.972  1.00  0.59           H  
ATOM   2476 1HD  LYS A 166     -16.204 -43.481  15.773  1.00  0.59           H  
ATOM   2477 2HD  LYS A 166     -17.332 -44.438  16.744  1.00  0.59           H  
ATOM   2478 1HE  LYS A 166     -17.388 -46.172  15.002  1.00  0.59           H  
ATOM   2479 2HE  LYS A 166     -16.298 -45.207  13.991  1.00  0.59           H  
ATOM   2480 1HZ  LYS A 166     -15.119 -46.905  15.195  1.00  0.59           H  
ATOM   2481 2HZ  LYS A 166     -14.628 -45.414  15.703  1.00  0.59           H  
ATOM   2482 3HZ  LYS A 166     -15.642 -46.313  16.643  1.00  0.59           H  
ATOM   2483  N   ALA A 167     -21.124 -39.512  15.402  1.00  0.59           N  
ATOM   2484  CA  ALA A 167     -21.720 -38.466  16.228  1.00  0.59           C  
ATOM   2485  C   ALA A 167     -22.627 -39.107  17.256  1.00  0.59           C  
ATOM   2486  O   ALA A 167     -23.251 -40.127  16.971  1.00  0.59           O  
ATOM   2487  CB  ALA A 167     -22.514 -37.499  15.399  1.00  0.59           C  
ATOM   2488  H   ALA A 167     -21.330 -39.531  14.404  1.00  0.59           H  
ATOM   2489  HA  ALA A 167     -20.929 -37.943  16.759  1.00  0.59           H  
ATOM   2490 1HB  ALA A 167     -22.934 -36.739  16.055  1.00  0.59           H  
ATOM   2491 2HB  ALA A 167     -21.881 -37.042  14.680  1.00  0.59           H  
ATOM   2492 3HB  ALA A 167     -23.310 -38.030  14.887  1.00  0.59           H  
ATOM   2493  N   ASN A 168     -22.718 -38.512  18.438  1.00  0.58           N  
ATOM   2494  CA  ASN A 168     -23.575 -39.031  19.503  1.00  0.58           C  
ATOM   2495  C   ASN A 168     -25.051 -38.565  19.396  1.00  0.58           C  
ATOM   2496  O   ASN A 168     -25.360 -37.431  19.775  1.00  0.58           O  
ATOM   2497  CB  ASN A 168     -22.990 -38.624  20.839  1.00  0.58           C  
ATOM   2498  CG  ASN A 168     -23.722 -39.167  22.051  1.00  0.58           C  
ATOM   2499  OD1 ASN A 168     -24.904 -39.549  22.039  1.00  0.58           O  
ATOM   2500  ND2 ASN A 168     -23.006 -39.197  23.145  1.00  0.58           N  
ATOM   2501  H   ASN A 168     -22.135 -37.681  18.609  1.00  0.58           H  
ATOM   2502  HA  ASN A 168     -23.513 -40.111  19.447  1.00  0.58           H  
ATOM   2503 1HB  ASN A 168     -21.950 -38.957  20.885  1.00  0.58           H  
ATOM   2504 2HB  ASN A 168     -22.970 -37.537  20.895  1.00  0.58           H  
ATOM   2505 1HD2 ASN A 168     -23.406 -39.535  23.997  1.00  0.58           H  
ATOM   2506 2HD2 ASN A 168     -22.055 -38.879  23.127  1.00  0.58           H  
ATOM   2507  N   PRO A 169     -26.011 -39.445  19.012  1.00  0.58           N  
ATOM   2508  CA  PRO A 169     -27.413 -39.145  18.762  1.00  0.58           C  
ATOM   2509  C   PRO A 169     -28.185 -38.841  20.030  1.00  0.58           C  
ATOM   2510  O   PRO A 169     -29.361 -38.483  19.964  1.00  0.58           O  
ATOM   2511  CB  PRO A 169     -27.915 -40.413  18.090  1.00  0.58           C  
ATOM   2512  CG  PRO A 169     -27.058 -41.510  18.644  1.00  0.58           C  
ATOM   2513  CD  PRO A 169     -25.699 -40.894  18.855  1.00  0.58           C  
ATOM   2514  HA  PRO A 169     -27.498 -38.303  18.085  1.00  0.58           H  
ATOM   2515 1HB  PRO A 169     -28.966 -40.560  18.325  1.00  0.58           H  
ATOM   2516 2HB  PRO A 169     -27.845 -40.322  17.000  1.00  0.58           H  
ATOM   2517 1HG  PRO A 169     -27.503 -41.894  19.572  1.00  0.58           H  
ATOM   2518 2HG  PRO A 169     -27.034 -42.361  17.937  1.00  0.58           H  
ATOM   2519 1HD  PRO A 169     -25.274 -41.313  19.777  1.00  0.58           H  
ATOM   2520 2HD  PRO A 169     -25.095 -41.090  17.978  1.00  0.58           H  
ATOM   2521  N   ASN A 170     -27.567 -39.092  21.185  1.00  0.58           N  
ATOM   2522  CA  ASN A 170     -28.208 -38.853  22.461  1.00  0.58           C  
ATOM   2523  C   ASN A 170     -27.566 -37.701  23.228  1.00  0.58           C  
ATOM   2524  O   ASN A 170     -27.879 -37.482  24.400  1.00  0.58           O  
ATOM   2525  CB  ASN A 170     -28.185 -40.120  23.278  1.00  0.58           C  
ATOM   2526  CG  ASN A 170     -29.069 -41.146  22.687  1.00  0.58           C  
ATOM   2527  OD1 ASN A 170     -30.266 -40.873  22.585  1.00  0.58           O  
ATOM   2528  ND2 ASN A 170     -28.529 -42.284  22.285  1.00  0.58           N  
ATOM   2529  H   ASN A 170     -26.599 -39.397  21.210  1.00  0.58           H  
ATOM   2530  HA  ASN A 170     -29.245 -38.575  22.280  1.00  0.58           H  
ATOM   2531 1HB  ASN A 170     -27.165 -40.507  23.324  1.00  0.58           H  
ATOM   2532 2HB  ASN A 170     -28.509 -39.911  24.297  1.00  0.58           H  
ATOM   2533 1HD2 ASN A 170     -29.086 -43.023  21.839  1.00  0.58           H  
ATOM   2534 2HD2 ASN A 170     -27.546 -42.428  22.395  1.00  0.58           H  
ATOM   2535  N   ALA A 171     -26.680 -36.946  22.581  1.00  0.60           N  
ATOM   2536  CA  ALA A 171     -26.065 -35.810  23.260  1.00  0.60           C  
ATOM   2537  C   ALA A 171     -27.151 -34.806  23.622  1.00  0.60           C  
ATOM   2538  O   ALA A 171     -28.087 -34.628  22.853  1.00  0.60           O  
ATOM   2539  CB  ALA A 171     -25.015 -35.176  22.373  1.00  0.60           C  
ATOM   2540  H   ALA A 171     -26.415 -37.157  21.616  1.00  0.60           H  
ATOM   2541  HA  ALA A 171     -25.599 -36.159  24.181  1.00  0.60           H  
ATOM   2542 1HB  ALA A 171     -24.557 -34.333  22.886  1.00  0.60           H  
ATOM   2543 2HB  ALA A 171     -24.254 -35.915  22.136  1.00  0.60           H  
ATOM   2544 3HB  ALA A 171     -25.476 -34.841  21.449  1.00  0.60           H  
ATOM   2545  N   LYS A 172     -27.035 -34.117  24.756  1.00  0.62           N  
ATOM   2546  CA  LYS A 172     -28.077 -33.142  25.096  1.00  0.62           C  
ATOM   2547  C   LYS A 172     -27.612 -31.688  25.042  1.00  0.62           C  
ATOM   2548  O   LYS A 172     -26.499 -31.361  25.455  1.00  0.62           O  
ATOM   2549  CB  LYS A 172     -28.646 -33.445  26.481  1.00  0.62           C  
ATOM   2550  CG  LYS A 172     -29.382 -34.769  26.568  1.00  0.62           C  
ATOM   2551  CD  LYS A 172     -30.002 -35.033  27.939  1.00  0.62           C  
ATOM   2552  CE  LYS A 172     -30.584 -36.442  27.993  1.00  0.62           C  
ATOM   2553  NZ  LYS A 172     -31.278 -36.730  29.293  1.00  0.62           N  
ATOM   2554  H   LYS A 172     -26.257 -34.276  25.380  1.00  0.62           H  
ATOM   2555  HA  LYS A 172     -28.892 -33.242  24.381  1.00  0.62           H  
ATOM   2556 1HB  LYS A 172     -27.844 -33.451  27.215  1.00  0.62           H  
ATOM   2557 2HB  LYS A 172     -29.331 -32.656  26.751  1.00  0.62           H  
ATOM   2558 1HG  LYS A 172     -30.199 -34.713  25.865  1.00  0.62           H  
ATOM   2559 2HG  LYS A 172     -28.729 -35.596  26.283  1.00  0.62           H  
ATOM   2560 1HD  LYS A 172     -29.249 -34.924  28.716  1.00  0.62           H  
ATOM   2561 2HD  LYS A 172     -30.808 -34.323  28.126  1.00  0.62           H  
ATOM   2562 1HE  LYS A 172     -31.288 -36.583  27.171  1.00  0.62           H  
ATOM   2563 2HE  LYS A 172     -29.760 -37.145  27.875  1.00  0.62           H  
ATOM   2564 1HZ  LYS A 172     -31.612 -37.671  29.286  1.00  0.62           H  
ATOM   2565 2HZ  LYS A 172     -30.638 -36.609  30.059  1.00  0.62           H  
ATOM   2566 3HZ  LYS A 172     -32.094 -36.094  29.410  1.00  0.62           H  
ATOM   2567  N   ALA A 173     -28.515 -30.828  24.572  1.00  0.64           N  
ATOM   2568  CA  ALA A 173     -28.351 -29.385  24.485  1.00  0.64           C  
ATOM   2569  C   ALA A 173     -28.682 -28.725  25.815  1.00  0.64           C  
ATOM   2570  O   ALA A 173     -29.096 -29.397  26.761  1.00  0.64           O  
ATOM   2571  CB  ALA A 173     -29.220 -28.836  23.371  1.00  0.64           C  
ATOM   2572  H   ALA A 173     -29.390 -31.206  24.212  1.00  0.64           H  
ATOM   2573  HA  ALA A 173     -27.315 -29.175  24.268  1.00  0.64           H  
ATOM   2574 1HB  ALA A 173     -29.075 -27.766  23.302  1.00  0.64           H  
ATOM   2575 2HB  ALA A 173     -28.939 -29.308  22.429  1.00  0.64           H  
ATOM   2576 3HB  ALA A 173     -30.264 -29.048  23.584  1.00  0.64           H  
ATOM   2577  N   LEU A 174     -28.530 -27.398  25.886  1.00  0.65           N  
ATOM   2578  CA  LEU A 174     -28.775 -26.623  27.109  1.00  0.65           C  
ATOM   2579  C   LEU A 174     -30.045 -26.999  27.873  1.00  0.65           C  
ATOM   2580  O   LEU A 174     -30.038 -27.054  29.101  1.00  0.65           O  
ATOM   2581  CB  LEU A 174     -28.889 -25.134  26.757  1.00  0.65           C  
ATOM   2582  CG  LEU A 174     -29.149 -24.183  27.914  1.00  0.65           C  
ATOM   2583  CD1 LEU A 174     -27.992 -24.233  28.891  1.00  0.65           C  
ATOM   2584  CD2 LEU A 174     -29.330 -22.788  27.360  1.00  0.65           C  
ATOM   2585  H   LEU A 174     -28.169 -26.887  25.078  1.00  0.65           H  
ATOM   2586  HA  LEU A 174     -27.922 -26.770  27.770  1.00  0.65           H  
ATOM   2587 1HB  LEU A 174     -27.987 -24.816  26.263  1.00  0.65           H  
ATOM   2588 2HB  LEU A 174     -29.710 -25.014  26.052  1.00  0.65           H  
ATOM   2589  HG  LEU A 174     -30.057 -24.488  28.440  1.00  0.65           H  
ATOM   2590 1HD1 LEU A 174     -28.188 -23.552  29.719  1.00  0.65           H  
ATOM   2591 2HD1 LEU A 174     -27.879 -25.248  29.273  1.00  0.65           H  
ATOM   2592 3HD1 LEU A 174     -27.090 -23.929  28.386  1.00  0.65           H  
ATOM   2593 1HD2 LEU A 174     -29.526 -22.093  28.178  1.00  0.65           H  
ATOM   2594 2HD2 LEU A 174     -28.421 -22.486  26.833  1.00  0.65           H  
ATOM   2595 3HD2 LEU A 174     -30.171 -22.782  26.666  1.00  0.65           H  
ATOM   2596  N   ASN A 175     -31.136 -27.240  27.153  1.00  0.64           N  
ATOM   2597  CA  ASN A 175     -32.423 -27.517  27.785  1.00  0.64           C  
ATOM   2598  C   ASN A 175     -32.735 -29.018  27.933  1.00  0.64           C  
ATOM   2599  O   ASN A 175     -33.871 -29.397  28.249  1.00  0.64           O  
ATOM   2600  CB  ASN A 175     -33.516 -26.804  27.018  1.00  0.64           C  
ATOM   2601  CG  ASN A 175     -33.421 -25.303  27.155  1.00  0.64           C  
ATOM   2602  OD1 ASN A 175     -33.100 -24.778  28.227  1.00  0.64           O  
ATOM   2603  ND2 ASN A 175     -33.697 -24.603  26.082  1.00  0.64           N  
ATOM   2604  H   ASN A 175     -31.068 -27.200  26.148  1.00  0.64           H  
ATOM   2605  HA  ASN A 175     -32.396 -27.103  28.795  1.00  0.64           H  
ATOM   2606 1HB  ASN A 175     -33.444 -27.060  25.962  1.00  0.64           H  
ATOM   2607 2HB  ASN A 175     -34.489 -27.135  27.377  1.00  0.64           H  
ATOM   2608 1HD2 ASN A 175     -33.652 -23.604  26.112  1.00  0.64           H  
ATOM   2609 2HD2 ASN A 175     -33.956 -25.066  25.234  1.00  0.64           H  
ATOM   2610  N   GLY A 176     -31.738 -29.874  27.693  1.00  0.63           N  
ATOM   2611  CA  GLY A 176     -31.887 -31.325  27.803  1.00  0.63           C  
ATOM   2612  C   GLY A 176     -32.388 -31.998  26.519  1.00  0.63           C  
ATOM   2613  O   GLY A 176     -32.661 -33.197  26.494  1.00  0.63           O  
ATOM   2614  H   GLY A 176     -30.816 -29.514  27.445  1.00  0.63           H  
ATOM   2615 1HA  GLY A 176     -30.925 -31.747  28.084  1.00  0.63           H  
ATOM   2616 2HA  GLY A 176     -32.561 -31.549  28.623  1.00  0.63           H  
ATOM   2617  N   PHE A 177     -32.487 -31.228  25.452  1.00  0.61           N  
ATOM   2618  CA  PHE A 177     -32.965 -31.732  24.170  1.00  0.61           C  
ATOM   2619  C   PHE A 177     -31.890 -32.414  23.340  1.00  0.61           C  
ATOM   2620  O   PHE A 177     -30.815 -31.855  23.100  1.00  0.61           O  
ATOM   2621  CB  PHE A 177     -33.588 -30.585  23.373  1.00  0.61           C  
ATOM   2622  CG  PHE A 177     -34.947 -30.152  23.855  1.00  0.61           C  
ATOM   2623  CD1 PHE A 177     -35.103 -29.477  25.037  1.00  0.61           C  
ATOM   2624  CD2 PHE A 177     -36.071 -30.381  23.073  1.00  0.61           C  
ATOM   2625  CE1 PHE A 177     -36.353 -29.066  25.461  1.00  0.61           C  
ATOM   2626  CE2 PHE A 177     -37.323 -29.980  23.476  1.00  0.61           C  
ATOM   2627  CZ  PHE A 177     -37.469 -29.323  24.678  1.00  0.61           C  
ATOM   2628  H   PHE A 177     -32.242 -30.255  25.542  1.00  0.61           H  
ATOM   2629  HA  PHE A 177     -33.742 -32.469  24.361  1.00  0.61           H  
ATOM   2630 1HB  PHE A 177     -32.924 -29.724  23.398  1.00  0.61           H  
ATOM   2631 2HB  PHE A 177     -33.683 -30.894  22.338  1.00  0.61           H  
ATOM   2632  HD1 PHE A 177     -34.237 -29.283  25.642  1.00  0.61           H  
ATOM   2633  HD2 PHE A 177     -35.948 -30.882  22.121  1.00  0.61           H  
ATOM   2634  HE1 PHE A 177     -36.456 -28.544  26.412  1.00  0.61           H  
ATOM   2635  HE2 PHE A 177     -38.194 -30.176  22.847  1.00  0.61           H  
ATOM   2636  HZ  PHE A 177     -38.455 -29.002  25.010  1.00  0.61           H  
ATOM   2637  N   THR A 178     -32.177 -33.654  22.952  1.00  0.59           N  
ATOM   2638  CA  THR A 178     -31.307 -34.458  22.107  1.00  0.59           C  
ATOM   2639  C   THR A 178     -31.672 -34.124  20.672  1.00  0.59           C  
ATOM   2640  O   THR A 178     -32.747 -33.553  20.468  1.00  0.59           O  
ATOM   2641  CB  THR A 178     -31.548 -35.961  22.374  1.00  0.59           C  
ATOM   2642  OG1 THR A 178     -32.922 -36.276  22.027  1.00  0.59           O  
ATOM   2643  CG2 THR A 178     -31.263 -36.311  23.804  1.00  0.59           C  
ATOM   2644  H   THR A 178     -33.066 -34.064  23.240  1.00  0.59           H  
ATOM   2645  HA  THR A 178     -30.284 -34.189  22.309  1.00  0.59           H  
ATOM   2646  HB  THR A 178     -30.903 -36.564  21.777  1.00  0.59           H  
ATOM   2647  HG1 THR A 178     -33.513 -35.826  22.652  1.00  0.59           H  
ATOM   2648 1HG2 THR A 178     -31.441 -37.374  23.963  1.00  0.59           H  
ATOM   2649 2HG2 THR A 178     -30.220 -36.086  24.013  1.00  0.59           H  
ATOM   2650 3HG2 THR A 178     -31.905 -35.730  24.465  1.00  0.59           H  
ATOM   2651  N   PRO A 179     -30.865 -34.486  19.650  1.00  0.57           N  
ATOM   2652  CA  PRO A 179     -31.174 -34.319  18.247  1.00  0.57           C  
ATOM   2653  C   PRO A 179     -32.542 -34.909  17.918  1.00  0.57           C  
ATOM   2654  O   PRO A 179     -33.216 -34.438  17.005  1.00  0.57           O  
ATOM   2655  CB  PRO A 179     -30.041 -35.098  17.583  1.00  0.57           C  
ATOM   2656  CG  PRO A 179     -28.900 -34.996  18.538  1.00  0.57           C  
ATOM   2657  CD  PRO A 179     -29.546 -35.112  19.881  1.00  0.57           C  
ATOM   2658  HA  PRO A 179     -31.131 -33.256  17.986  1.00  0.57           H  
ATOM   2659 1HB  PRO A 179     -30.341 -36.131  17.425  1.00  0.57           H  
ATOM   2660 2HB  PRO A 179     -29.814 -34.669  16.594  1.00  0.57           H  
ATOM   2661 1HG  PRO A 179     -28.184 -35.806  18.364  1.00  0.57           H  
ATOM   2662 2HG  PRO A 179     -28.350 -34.057  18.399  1.00  0.57           H  
ATOM   2663 1HD  PRO A 179     -29.645 -36.150  20.107  1.00  0.57           H  
ATOM   2664 2HD  PRO A 179     -28.958 -34.608  20.607  1.00  0.57           H  
ATOM   2665  N   LEU A 180     -32.948 -35.956  18.652  1.00  0.56           N  
ATOM   2666  CA  LEU A 180     -34.233 -36.607  18.448  1.00  0.56           C  
ATOM   2667  C   LEU A 180     -35.346 -35.696  18.919  1.00  0.56           C  
ATOM   2668  O   LEU A 180     -36.330 -35.491  18.210  1.00  0.56           O  
ATOM   2669  CB  LEU A 180     -34.306 -37.931  19.204  1.00  0.56           C  
ATOM   2670  CG  LEU A 180     -35.571 -38.736  19.025  1.00  0.56           C  
ATOM   2671  CD1 LEU A 180     -35.725 -39.097  17.563  1.00  0.56           C  
ATOM   2672  CD2 LEU A 180     -35.509 -39.982  19.878  1.00  0.56           C  
ATOM   2673  H   LEU A 180     -32.352 -36.316  19.386  1.00  0.56           H  
ATOM   2674  HA  LEU A 180     -34.371 -36.795  17.384  1.00  0.56           H  
ATOM   2675 1HB  LEU A 180     -33.471 -38.547  18.886  1.00  0.56           H  
ATOM   2676 2HB  LEU A 180     -34.194 -37.730  20.269  1.00  0.56           H  
ATOM   2677  HG  LEU A 180     -36.427 -38.134  19.327  1.00  0.56           H  
ATOM   2678 1HD1 LEU A 180     -36.641 -39.674  17.440  1.00  0.56           H  
ATOM   2679 2HD1 LEU A 180     -35.774 -38.186  16.967  1.00  0.56           H  
ATOM   2680 3HD1 LEU A 180     -34.873 -39.696  17.237  1.00  0.56           H  
ATOM   2681 1HD2 LEU A 180     -36.429 -40.530  19.746  1.00  0.56           H  
ATOM   2682 2HD2 LEU A 180     -34.671 -40.599  19.579  1.00  0.56           H  
ATOM   2683 3HD2 LEU A 180     -35.389 -39.709  20.926  1.00  0.56           H  
ATOM   2684  N   HIS A 181     -35.178 -35.089  20.102  1.00  0.57           N  
ATOM   2685  CA  HIS A 181     -36.262 -34.232  20.588  1.00  0.57           C  
ATOM   2686  C   HIS A 181     -36.385 -33.036  19.646  1.00  0.57           C  
ATOM   2687  O   HIS A 181     -37.494 -32.595  19.327  1.00  0.57           O  
ATOM   2688  CB  HIS A 181     -36.014 -33.638  21.977  1.00  0.57           C  
ATOM   2689  CG  HIS A 181     -35.931 -34.545  23.142  1.00  0.57           C  
ATOM   2690  ND1 HIS A 181     -34.740 -35.052  23.585  1.00  0.57           N  
ATOM   2691  CD2 HIS A 181     -36.869 -35.039  23.968  1.00  0.57           C  
ATOM   2692  CE1 HIS A 181     -34.947 -35.808  24.635  1.00  0.57           C  
ATOM   2693  NE2 HIS A 181     -36.213 -35.834  24.882  1.00  0.57           N  
ATOM   2694  H   HIS A 181     -34.337 -35.269  20.656  1.00  0.57           H  
ATOM   2695  HA  HIS A 181     -37.208 -34.776  20.590  1.00  0.57           H  
ATOM   2696 1HB  HIS A 181     -35.090 -33.060  21.947  1.00  0.57           H  
ATOM   2697 2HB  HIS A 181     -36.823 -32.953  22.186  1.00  0.57           H  
ATOM   2698  HD2 HIS A 181     -37.938 -34.850  23.921  1.00  0.57           H  
ATOM   2699  HE1 HIS A 181     -34.190 -36.331  25.200  1.00  0.57           H  
ATOM   2700  HE2 HIS A 181     -36.607 -36.386  25.651  1.00  0.57           H  
ATOM   2701  N   ILE A 182     -35.235 -32.531  19.185  1.00  0.58           N  
ATOM   2702  CA  ILE A 182     -35.215 -31.390  18.283  1.00  0.58           C  
ATOM   2703  C   ILE A 182     -35.860 -31.738  16.951  1.00  0.58           C  
ATOM   2704  O   ILE A 182     -36.719 -30.995  16.458  1.00  0.58           O  
ATOM   2705  CB  ILE A 182     -33.786 -30.914  18.006  1.00  0.58           C  
ATOM   2706  CG1 ILE A 182     -33.152 -30.328  19.241  1.00  0.58           C  
ATOM   2707  CG2 ILE A 182     -33.783 -29.939  16.888  1.00  0.58           C  
ATOM   2708  CD1 ILE A 182     -31.685 -30.089  19.059  1.00  0.58           C  
ATOM   2709  H   ILE A 182     -34.354 -32.946  19.494  1.00  0.58           H  
ATOM   2710  HA  ILE A 182     -35.777 -30.577  18.739  1.00  0.58           H  
ATOM   2711  HB  ILE A 182     -33.181 -31.773  17.720  1.00  0.58           H  
ATOM   2712 1HG1 ILE A 182     -33.641 -29.391  19.501  1.00  0.58           H  
ATOM   2713 2HG1 ILE A 182     -33.282 -31.029  20.061  1.00  0.58           H  
ATOM   2714 1HG2 ILE A 182     -32.760 -29.646  16.694  1.00  0.58           H  
ATOM   2715 2HG2 ILE A 182     -34.206 -30.410  16.003  1.00  0.58           H  
ATOM   2716 3HG2 ILE A 182     -34.373 -29.063  17.155  1.00  0.58           H  
ATOM   2717 1HD1 ILE A 182     -31.258 -29.687  19.981  1.00  0.58           H  
ATOM   2718 2HD1 ILE A 182     -31.213 -31.029  18.811  1.00  0.58           H  
ATOM   2719 3HD1 ILE A 182     -31.526 -29.382  18.244  1.00  0.58           H  
ATOM   2720  N   ALA A 183     -35.479 -32.887  16.383  1.00  0.59           N  
ATOM   2721  CA  ALA A 183     -36.036 -33.328  15.124  1.00  0.59           C  
ATOM   2722  C   ALA A 183     -37.537 -33.454  15.250  1.00  0.59           C  
ATOM   2723  O   ALA A 183     -38.290 -33.071  14.351  1.00  0.59           O  
ATOM   2724  CB  ALA A 183     -35.445 -34.673  14.727  1.00  0.59           C  
ATOM   2725  H   ALA A 183     -34.764 -33.464  16.820  1.00  0.59           H  
ATOM   2726  HA  ALA A 183     -35.808 -32.580  14.362  1.00  0.59           H  
ATOM   2727 1HB  ALA A 183     -35.872 -34.994  13.774  1.00  0.59           H  
ATOM   2728 2HB  ALA A 183     -34.369 -34.589  14.629  1.00  0.59           H  
ATOM   2729 3HB  ALA A 183     -35.679 -35.409  15.496  1.00  0.59           H  
ATOM   2730  N   CYS A 184     -37.992 -33.952  16.397  1.00  0.61           N  
ATOM   2731  CA  CYS A 184     -39.411 -34.110  16.583  1.00  0.61           C  
ATOM   2732  C   CYS A 184     -40.125 -32.766  16.654  1.00  0.61           C  
ATOM   2733  O   CYS A 184     -41.125 -32.560  15.971  1.00  0.61           O  
ATOM   2734  CB  CYS A 184     -39.679 -34.907  17.847  1.00  0.61           C  
ATOM   2735  SG  CYS A 184     -39.169 -36.647  17.725  1.00  0.61           S  
ATOM   2736  H   CYS A 184     -37.349 -34.267  17.123  1.00  0.61           H  
ATOM   2737  HA  CYS A 184     -39.784 -34.666  15.742  1.00  0.61           H  
ATOM   2738 1HB  CYS A 184     -39.152 -34.458  18.687  1.00  0.61           H  
ATOM   2739 2HB  CYS A 184     -40.742 -34.879  18.076  1.00  0.61           H  
ATOM   2740  HG  CYS A 184     -37.842 -36.370  17.787  1.00  0.61           H  
ATOM   2741  N   LYS A 185     -39.568 -31.812  17.402  1.00  0.62           N  
ATOM   2742  CA  LYS A 185     -40.181 -30.490  17.563  1.00  0.62           C  
ATOM   2743  C   LYS A 185     -40.371 -29.778  16.227  1.00  0.62           C  
ATOM   2744  O   LYS A 185     -41.393 -29.122  15.987  1.00  0.62           O  
ATOM   2745  CB  LYS A 185     -39.334 -29.608  18.481  1.00  0.62           C  
ATOM   2746  CG  LYS A 185     -39.975 -28.263  18.798  1.00  0.62           C  
ATOM   2747  CD  LYS A 185     -39.161 -27.468  19.800  1.00  0.62           C  
ATOM   2748  CE  LYS A 185     -39.827 -26.128  20.100  1.00  0.62           C  
ATOM   2749  NZ  LYS A 185     -39.054 -25.328  21.094  1.00  0.62           N  
ATOM   2750  H   LYS A 185     -38.718 -32.028  17.926  1.00  0.62           H  
ATOM   2751  HA  LYS A 185     -41.162 -30.626  18.014  1.00  0.62           H  
ATOM   2752 1HB  LYS A 185     -39.126 -30.126  19.408  1.00  0.62           H  
ATOM   2753 2HB  LYS A 185     -38.372 -29.417  17.999  1.00  0.62           H  
ATOM   2754 1HG  LYS A 185     -40.074 -27.687  17.876  1.00  0.62           H  
ATOM   2755 2HG  LYS A 185     -40.968 -28.426  19.210  1.00  0.62           H  
ATOM   2756 1HD  LYS A 185     -39.066 -28.039  20.727  1.00  0.62           H  
ATOM   2757 2HD  LYS A 185     -38.163 -27.292  19.397  1.00  0.62           H  
ATOM   2758 1HE  LYS A 185     -39.909 -25.558  19.175  1.00  0.62           H  
ATOM   2759 2HE  LYS A 185     -40.829 -26.308  20.492  1.00  0.62           H  
ATOM   2760 1HZ  LYS A 185     -39.527 -24.452  21.263  1.00  0.62           H  
ATOM   2761 2HZ  LYS A 185     -38.983 -25.844  21.960  1.00  0.62           H  
ATOM   2762 3HZ  LYS A 185     -38.128 -25.146  20.736  1.00  0.62           H  
ATOM   2763  N   LYS A 186     -39.382 -29.938  15.348  1.00  0.63           N  
ATOM   2764  CA  LYS A 186     -39.351 -29.309  14.032  1.00  0.63           C  
ATOM   2765  C   LYS A 186     -40.032 -30.127  12.923  1.00  0.63           C  
ATOM   2766  O   LYS A 186     -40.006 -29.726  11.758  1.00  0.63           O  
ATOM   2767  CB  LYS A 186     -37.899 -29.019  13.637  1.00  0.63           C  
ATOM   2768  CG  LYS A 186     -37.164 -28.033  14.524  1.00  0.63           C  
ATOM   2769  CD  LYS A 186     -37.791 -26.654  14.444  1.00  0.63           C  
ATOM   2770  CE  LYS A 186     -36.959 -25.636  15.184  1.00  0.63           C  
ATOM   2771  NZ  LYS A 186     -37.570 -24.277  15.152  1.00  0.63           N  
ATOM   2772  H   LYS A 186     -38.572 -30.495  15.636  1.00  0.63           H  
ATOM   2773  HA  LYS A 186     -39.879 -28.359  14.107  1.00  0.63           H  
ATOM   2774 1HB  LYS A 186     -37.332 -29.948  13.707  1.00  0.63           H  
ATOM   2775 2HB  LYS A 186     -37.851 -28.669  12.610  1.00  0.63           H  
ATOM   2776 1HG  LYS A 186     -37.187 -28.388  15.559  1.00  0.63           H  
ATOM   2777 2HG  LYS A 186     -36.121 -27.969  14.205  1.00  0.63           H  
ATOM   2778 1HD  LYS A 186     -37.873 -26.353  13.399  1.00  0.63           H  
ATOM   2779 2HD  LYS A 186     -38.791 -26.684  14.880  1.00  0.63           H  
ATOM   2780 1HE  LYS A 186     -36.840 -25.952  16.219  1.00  0.63           H  
ATOM   2781 2HE  LYS A 186     -35.985 -25.592  14.714  1.00  0.63           H  
ATOM   2782 1HZ  LYS A 186     -36.973 -23.629  15.651  1.00  0.63           H  
ATOM   2783 2HZ  LYS A 186     -37.667 -23.976  14.194  1.00  0.63           H  
ATOM   2784 3HZ  LYS A 186     -38.477 -24.303  15.589  1.00  0.63           H  
ATOM   2785  N   ASN A 187     -40.627 -31.267  13.279  1.00  0.63           N  
ATOM   2786  CA  ASN A 187     -41.291 -32.194  12.359  1.00  0.63           C  
ATOM   2787  C   ASN A 187     -40.348 -32.754  11.304  1.00  0.63           C  
ATOM   2788  O   ASN A 187     -40.751 -33.082  10.180  1.00  0.63           O  
ATOM   2789  CB  ASN A 187     -42.459 -31.529  11.662  1.00  0.63           C  
ATOM   2790  CG  ASN A 187     -43.525 -32.523  11.157  1.00  0.63           C  
ATOM   2791  OD1 ASN A 187     -43.787 -33.567  11.767  1.00  0.63           O  
ATOM   2792  ND2 ASN A 187     -44.142 -32.195  10.049  1.00  0.63           N  
ATOM   2793  H   ASN A 187     -40.638 -31.534  14.263  1.00  0.63           H  
ATOM   2794  HA  ASN A 187     -41.668 -33.011  12.947  1.00  0.63           H  
ATOM   2795 1HB  ASN A 187     -42.901 -30.812  12.307  1.00  0.63           H  
ATOM   2796 2HB  ASN A 187     -42.081 -30.982  10.799  1.00  0.63           H  
ATOM   2797 1HD2 ASN A 187     -44.846 -32.796   9.672  1.00  0.63           H  
ATOM   2798 2HD2 ASN A 187     -43.908 -31.342   9.582  1.00  0.63           H  
ATOM   2799  N   ARG A 188     -39.094 -32.948  11.660  1.00  0.63           N  
ATOM   2800  CA  ARG A 188     -38.154 -33.448  10.691  1.00  0.63           C  
ATOM   2801  C   ARG A 188     -38.154 -34.955  10.734  1.00  0.63           C  
ATOM   2802  O   ARG A 188     -37.241 -35.579  11.283  1.00  0.63           O  
ATOM   2803  CB  ARG A 188     -36.783 -32.898  10.953  1.00  0.63           C  
ATOM   2804  CG  ARG A 188     -36.717 -31.403  11.026  1.00  0.63           C  
ATOM   2805  CD  ARG A 188     -37.099 -30.732   9.772  1.00  0.63           C  
ATOM   2806  NE  ARG A 188     -36.766 -29.314   9.821  1.00  0.63           N  
ATOM   2807  CZ  ARG A 188     -36.917 -28.444   8.808  1.00  0.63           C  
ATOM   2808  NH1 ARG A 188     -37.410 -28.845   7.657  1.00  0.63           N  
ATOM   2809  NH2 ARG A 188     -36.557 -27.184   8.974  1.00  0.63           N  
ATOM   2810  H   ARG A 188     -38.787 -32.740  12.609  1.00  0.63           H  
ATOM   2811  HA  ARG A 188     -38.467 -33.124   9.698  1.00  0.63           H  
ATOM   2812 1HB  ARG A 188     -36.413 -33.287  11.899  1.00  0.63           H  
ATOM   2813 2HB  ARG A 188     -36.101 -33.227  10.172  1.00  0.63           H  
ATOM   2814 1HG  ARG A 188     -37.425 -31.098  11.771  1.00  0.63           H  
ATOM   2815 2HG  ARG A 188     -35.718 -31.074  11.319  1.00  0.63           H  
ATOM   2816 1HD  ARG A 188     -36.610 -31.187   8.922  1.00  0.63           H  
ATOM   2817 2HD  ARG A 188     -38.182 -30.817   9.652  1.00  0.63           H  
ATOM   2818  HE  ARG A 188     -36.372 -28.956  10.687  1.00  0.63           H  
ATOM   2819 1HH1 ARG A 188     -37.682 -29.811   7.537  1.00  0.63           H  
ATOM   2820 2HH1 ARG A 188     -37.516 -28.189   6.897  1.00  0.63           H  
ATOM   2821 1HH2 ARG A 188     -36.173 -26.884   9.863  1.00  0.63           H  
ATOM   2822 2HH2 ARG A 188     -36.655 -26.527   8.218  1.00  0.63           H  
ATOM   2823  N   ILE A 189     -39.174 -35.537  10.125  1.00  0.63           N  
ATOM   2824  CA  ILE A 189     -39.376 -36.976  10.169  1.00  0.63           C  
ATOM   2825  C   ILE A 189     -38.233 -37.776   9.583  1.00  0.63           C  
ATOM   2826  O   ILE A 189     -37.814 -38.766  10.171  1.00  0.63           O  
ATOM   2827  CB  ILE A 189     -40.671 -37.389   9.470  1.00  0.63           C  
ATOM   2828  CG1 ILE A 189     -41.839 -36.907  10.296  1.00  0.63           C  
ATOM   2829  CG2 ILE A 189     -40.677 -38.890   9.291  1.00  0.63           C  
ATOM   2830  CD1 ILE A 189     -43.167 -36.988   9.629  1.00  0.63           C  
ATOM   2831  H   ILE A 189     -39.867 -34.912   9.706  1.00  0.63           H  
ATOM   2832  HA  ILE A 189     -39.479 -37.260  11.215  1.00  0.63           H  
ATOM   2833  HB  ILE A 189     -40.741 -36.907   8.498  1.00  0.63           H  
ATOM   2834 1HG1 ILE A 189     -41.878 -37.510  11.186  1.00  0.63           H  
ATOM   2835 2HG1 ILE A 189     -41.663 -35.865  10.577  1.00  0.63           H  
ATOM   2836 1HG2 ILE A 189     -41.598 -39.203   8.802  1.00  0.63           H  
ATOM   2837 2HG2 ILE A 189     -39.829 -39.200   8.683  1.00  0.63           H  
ATOM   2838 3HG2 ILE A 189     -40.603 -39.363  10.255  1.00  0.63           H  
ATOM   2839 1HD1 ILE A 189     -43.924 -36.621  10.314  1.00  0.63           H  
ATOM   2840 2HD1 ILE A 189     -43.162 -36.374   8.730  1.00  0.63           H  
ATOM   2841 3HD1 ILE A 189     -43.380 -38.026   9.367  1.00  0.63           H  
ATOM   2842  N   ARG A 190     -37.696 -37.366   8.441  1.00  0.62           N  
ATOM   2843  CA  ARG A 190     -36.622 -38.177   7.876  1.00  0.62           C  
ATOM   2844  C   ARG A 190     -35.425 -38.233   8.835  1.00  0.62           C  
ATOM   2845  O   ARG A 190     -34.777 -39.275   8.978  1.00  0.62           O  
ATOM   2846  CB  ARG A 190     -36.178 -37.620   6.539  1.00  0.62           C  
ATOM   2847  CG  ARG A 190     -37.190 -37.730   5.425  1.00  0.62           C  
ATOM   2848  CD  ARG A 190     -36.656 -37.170   4.152  1.00  0.62           C  
ATOM   2849  NE  ARG A 190     -35.600 -38.005   3.585  1.00  0.62           N  
ATOM   2850  CZ  ARG A 190     -34.687 -37.585   2.689  1.00  0.62           C  
ATOM   2851  NH1 ARG A 190     -34.684 -36.333   2.285  1.00  0.62           N  
ATOM   2852  NH2 ARG A 190     -33.797 -38.434   2.208  1.00  0.62           N  
ATOM   2853  H   ARG A 190     -38.039 -36.538   7.976  1.00  0.62           H  
ATOM   2854  HA  ARG A 190     -36.994 -39.193   7.727  1.00  0.62           H  
ATOM   2855 1HB  ARG A 190     -35.902 -36.572   6.648  1.00  0.62           H  
ATOM   2856 2HB  ARG A 190     -35.300 -38.155   6.207  1.00  0.62           H  
ATOM   2857 1HG  ARG A 190     -37.442 -38.780   5.265  1.00  0.62           H  
ATOM   2858 2HG  ARG A 190     -38.091 -37.177   5.697  1.00  0.62           H  
ATOM   2859 1HD  ARG A 190     -37.460 -37.094   3.421  1.00  0.62           H  
ATOM   2860 2HD  ARG A 190     -36.241 -36.180   4.339  1.00  0.62           H  
ATOM   2861  HE  ARG A 190     -35.568 -38.976   3.867  1.00  0.62           H  
ATOM   2862 1HH1 ARG A 190     -35.366 -35.684   2.650  1.00  0.62           H  
ATOM   2863 2HH1 ARG A 190     -34.002 -36.022   1.610  1.00  0.62           H  
ATOM   2864 1HH2 ARG A 190     -33.813 -39.402   2.505  1.00  0.62           H  
ATOM   2865 2HH2 ARG A 190     -33.116 -38.124   1.535  1.00  0.62           H  
ATOM   2866  N   VAL A 191     -35.134 -37.109   9.500  1.00  0.61           N  
ATOM   2867  CA  VAL A 191     -34.029 -37.066  10.442  1.00  0.61           C  
ATOM   2868  C   VAL A 191     -34.369 -37.889  11.672  1.00  0.61           C  
ATOM   2869  O   VAL A 191     -33.527 -38.606  12.201  1.00  0.61           O  
ATOM   2870  CB  VAL A 191     -33.679 -35.655  10.897  1.00  0.61           C  
ATOM   2871  CG1 VAL A 191     -32.647 -35.786  11.988  1.00  0.61           C  
ATOM   2872  CG2 VAL A 191     -33.153 -34.817   9.762  1.00  0.61           C  
ATOM   2873  H   VAL A 191     -35.707 -36.287   9.364  1.00  0.61           H  
ATOM   2874  HA  VAL A 191     -33.149 -37.497   9.964  1.00  0.61           H  
ATOM   2875  HB  VAL A 191     -34.568 -35.187  11.323  1.00  0.61           H  
ATOM   2876 1HG1 VAL A 191     -32.398 -34.834  12.371  1.00  0.61           H  
ATOM   2877 2HG1 VAL A 191     -33.066 -36.388  12.782  1.00  0.61           H  
ATOM   2878 3HG1 VAL A 191     -31.751 -36.269  11.594  1.00  0.61           H  
ATOM   2879 1HG2 VAL A 191     -32.899 -33.822  10.132  1.00  0.61           H  
ATOM   2880 2HG2 VAL A 191     -32.278 -35.285   9.382  1.00  0.61           H  
ATOM   2881 3HG2 VAL A 191     -33.903 -34.733   8.975  1.00  0.61           H  
ATOM   2882  N   MET A 192     -35.603 -37.766  12.154  1.00  0.60           N  
ATOM   2883  CA  MET A 192     -36.028 -38.533  13.313  1.00  0.60           C  
ATOM   2884  C   MET A 192     -35.817 -40.019  13.083  1.00  0.60           C  
ATOM   2885  O   MET A 192     -35.250 -40.716  13.930  1.00  0.60           O  
ATOM   2886  CB  MET A 192     -37.500 -38.321  13.584  1.00  0.60           C  
ATOM   2887  CG  MET A 192     -37.996 -39.122  14.715  1.00  0.60           C  
ATOM   2888  SD  MET A 192     -39.699 -39.075  14.842  1.00  0.60           S  
ATOM   2889  CE  MET A 192     -40.192 -39.987  13.412  1.00  0.60           C  
ATOM   2890  H   MET A 192     -36.265 -37.135  11.702  1.00  0.60           H  
ATOM   2891  HA  MET A 192     -35.438 -38.226  14.177  1.00  0.60           H  
ATOM   2892 1HB  MET A 192     -37.692 -37.263  13.785  1.00  0.60           H  
ATOM   2893 2HB  MET A 192     -38.073 -38.597  12.707  1.00  0.60           H  
ATOM   2894 1HG  MET A 192     -37.671 -40.155  14.627  1.00  0.60           H  
ATOM   2895 2HG  MET A 192     -37.603 -38.707  15.614  1.00  0.60           H  
ATOM   2896 1HE  MET A 192     -41.270 -40.017  13.375  1.00  0.60           H  
ATOM   2897 2HE  MET A 192     -39.812 -39.497  12.514  1.00  0.60           H  
ATOM   2898 3HE  MET A 192     -39.797 -41.002  13.468  1.00  0.60           H  
ATOM   2899  N   GLU A 193     -36.266 -40.507  11.917  1.00  0.59           N  
ATOM   2900  CA  GLU A 193     -36.145 -41.923  11.603  1.00  0.59           C  
ATOM   2901  C   GLU A 193     -34.672 -42.317  11.590  1.00  0.59           C  
ATOM   2902  O   GLU A 193     -34.293 -43.350  12.147  1.00  0.59           O  
ATOM   2903  CB  GLU A 193     -36.751 -42.206  10.217  1.00  0.59           C  
ATOM   2904  CG  GLU A 193     -38.288 -42.088  10.102  1.00  0.59           C  
ATOM   2905  CD  GLU A 193     -38.759 -42.210   8.643  1.00  0.59           C  
ATOM   2906  OE1 GLU A 193     -37.916 -42.314   7.780  1.00  0.59           O  
ATOM   2907  OE2 GLU A 193     -39.952 -42.194   8.395  1.00  0.59           O  
ATOM   2908  H   GLU A 193     -36.721 -39.880  11.253  1.00  0.59           H  
ATOM   2909  HA  GLU A 193     -36.663 -42.503  12.365  1.00  0.59           H  
ATOM   2910 1HB  GLU A 193     -36.325 -41.503   9.498  1.00  0.59           H  
ATOM   2911 2HB  GLU A 193     -36.467 -43.208   9.896  1.00  0.59           H  
ATOM   2912 1HG  GLU A 193     -38.750 -42.882  10.690  1.00  0.59           H  
ATOM   2913 2HG  GLU A 193     -38.614 -41.136  10.516  1.00  0.59           H  
ATOM   2914  N   LEU A 194     -33.831 -41.454  11.028  1.00  0.58           N  
ATOM   2915  CA  LEU A 194     -32.398 -41.694  10.965  1.00  0.58           C  
ATOM   2916  C   LEU A 194     -31.810 -41.821  12.366  1.00  0.58           C  
ATOM   2917  O   LEU A 194     -31.091 -42.774  12.681  1.00  0.58           O  
ATOM   2918  CB  LEU A 194     -31.743 -40.526  10.242  1.00  0.58           C  
ATOM   2919  CG  LEU A 194     -30.322 -40.550  10.109  1.00  0.58           C  
ATOM   2920  CD1 LEU A 194     -29.912 -41.696   9.267  1.00  0.58           C  
ATOM   2921  CD2 LEU A 194     -29.884 -39.244   9.529  1.00  0.58           C  
ATOM   2922  H   LEU A 194     -34.201 -40.613  10.578  1.00  0.58           H  
ATOM   2923  HA  LEU A 194     -32.222 -42.619  10.416  1.00  0.58           H  
ATOM   2924 1HB  LEU A 194     -32.164 -40.453   9.278  1.00  0.58           H  
ATOM   2925 2HB  LEU A 194     -31.971 -39.625  10.766  1.00  0.58           H  
ATOM   2926  HG  LEU A 194     -29.890 -40.685  11.082  1.00  0.58           H  
ATOM   2927 1HD1 LEU A 194     -28.831 -41.707   9.207  1.00  0.58           H  
ATOM   2928 2HD1 LEU A 194     -30.258 -42.623   9.708  1.00  0.58           H  
ATOM   2929 3HD1 LEU A 194     -30.342 -41.590   8.272  1.00  0.58           H  
ATOM   2930 1HD2 LEU A 194     -28.826 -39.244   9.448  1.00  0.58           H  
ATOM   2931 2HD2 LEU A 194     -30.321 -39.101   8.544  1.00  0.58           H  
ATOM   2932 3HD2 LEU A 194     -30.208 -38.446  10.191  1.00  0.58           H  
ATOM   2933  N   LEU A 195     -32.135 -40.868  13.221  1.00  0.58           N  
ATOM   2934  CA  LEU A 195     -31.603 -40.867  14.564  1.00  0.58           C  
ATOM   2935  C   LEU A 195     -32.030 -42.111  15.327  1.00  0.58           C  
ATOM   2936  O   LEU A 195     -31.207 -42.706  16.034  1.00  0.58           O  
ATOM   2937  CB  LEU A 195     -32.082 -39.603  15.271  1.00  0.58           C  
ATOM   2938  CG  LEU A 195     -31.463 -38.303  14.792  1.00  0.58           C  
ATOM   2939  CD1 LEU A 195     -32.224 -37.184  15.393  1.00  0.58           C  
ATOM   2940  CD2 LEU A 195     -30.002 -38.241  15.241  1.00  0.58           C  
ATOM   2941  H   LEU A 195     -32.747 -40.111  12.917  1.00  0.58           H  
ATOM   2942  HA  LEU A 195     -30.518 -40.850  14.503  1.00  0.58           H  
ATOM   2943 1HB  LEU A 195     -33.160 -39.521  15.122  1.00  0.58           H  
ATOM   2944 2HB  LEU A 195     -31.892 -39.690  16.326  1.00  0.58           H  
ATOM   2945  HG  LEU A 195     -31.518 -38.236  13.706  1.00  0.58           H  
ATOM   2946 1HD1 LEU A 195     -31.801 -36.228  15.082  1.00  0.58           H  
ATOM   2947 2HD1 LEU A 195     -33.267 -37.238  15.082  1.00  0.58           H  
ATOM   2948 3HD1 LEU A 195     -32.157 -37.289  16.454  1.00  0.58           H  
ATOM   2949 1HD2 LEU A 195     -29.556 -37.300  14.910  1.00  0.58           H  
ATOM   2950 2HD2 LEU A 195     -29.951 -38.304  16.329  1.00  0.58           H  
ATOM   2951 3HD2 LEU A 195     -29.461 -39.070  14.817  1.00  0.58           H  
ATOM   2952  N   LEU A 196     -33.279 -42.547  15.153  1.00  0.57           N  
ATOM   2953  CA  LEU A 196     -33.742 -43.755  15.823  1.00  0.57           C  
ATOM   2954  C   LEU A 196     -32.990 -44.992  15.299  1.00  0.57           C  
ATOM   2955  O   LEU A 196     -32.564 -45.852  16.079  1.00  0.57           O  
ATOM   2956  CB  LEU A 196     -35.265 -43.883  15.642  1.00  0.57           C  
ATOM   2957  CG  LEU A 196     -36.092 -42.822  16.427  1.00  0.57           C  
ATOM   2958  CD1 LEU A 196     -37.538 -42.884  16.018  1.00  0.57           C  
ATOM   2959  CD2 LEU A 196     -35.962 -43.095  17.927  1.00  0.57           C  
ATOM   2960  H   LEU A 196     -33.923 -42.015  14.562  1.00  0.57           H  
ATOM   2961  HA  LEU A 196     -33.534 -43.659  16.887  1.00  0.57           H  
ATOM   2962 1HB  LEU A 196     -35.497 -43.769  14.582  1.00  0.57           H  
ATOM   2963 2HB  LEU A 196     -35.583 -44.872  15.966  1.00  0.57           H  
ATOM   2964  HG  LEU A 196     -35.716 -41.829  16.195  1.00  0.57           H  
ATOM   2965 1HD1 LEU A 196     -38.095 -42.136  16.563  1.00  0.57           H  
ATOM   2966 2HD1 LEU A 196     -37.623 -42.691  14.946  1.00  0.57           H  
ATOM   2967 3HD1 LEU A 196     -37.923 -43.864  16.246  1.00  0.57           H  
ATOM   2968 1HD2 LEU A 196     -36.539 -42.366  18.469  1.00  0.57           H  
ATOM   2969 2HD2 LEU A 196     -36.344 -44.091  18.150  1.00  0.57           H  
ATOM   2970 3HD2 LEU A 196     -34.915 -43.033  18.229  1.00  0.57           H  
ATOM   2971  N   LYS A 197     -32.747 -45.052  13.980  1.00  0.57           N  
ATOM   2972  CA  LYS A 197     -32.025 -46.177  13.368  1.00  0.57           C  
ATOM   2973  C   LYS A 197     -30.594 -46.291  13.888  1.00  0.57           C  
ATOM   2974  O   LYS A 197     -30.047 -47.392  13.988  1.00  0.57           O  
ATOM   2975  CB  LYS A 197     -32.027 -46.060  11.842  1.00  0.57           C  
ATOM   2976  CG  LYS A 197     -33.389 -46.336  11.192  1.00  0.57           C  
ATOM   2977  CD  LYS A 197     -33.343 -46.131   9.686  1.00  0.57           C  
ATOM   2978  CE  LYS A 197     -34.711 -46.371   9.056  1.00  0.57           C  
ATOM   2979  NZ  LYS A 197     -34.692 -46.153   7.580  1.00  0.57           N  
ATOM   2980  H   LYS A 197     -33.112 -44.318  13.371  1.00  0.57           H  
ATOM   2981  HA  LYS A 197     -32.546 -47.095  13.635  1.00  0.57           H  
ATOM   2982 1HB  LYS A 197     -31.728 -45.050  11.561  1.00  0.57           H  
ATOM   2983 2HB  LYS A 197     -31.296 -46.747  11.422  1.00  0.57           H  
ATOM   2984 1HG  LYS A 197     -33.669 -47.371  11.391  1.00  0.57           H  
ATOM   2985 2HG  LYS A 197     -34.146 -45.695  11.624  1.00  0.57           H  
ATOM   2986 1HD  LYS A 197     -33.032 -45.105   9.478  1.00  0.57           H  
ATOM   2987 2HD  LYS A 197     -32.619 -46.812   9.243  1.00  0.57           H  
ATOM   2988 1HE  LYS A 197     -35.024 -47.393   9.260  1.00  0.57           H  
ATOM   2989 2HE  LYS A 197     -35.431 -45.682   9.504  1.00  0.57           H  
ATOM   2990 1HZ  LYS A 197     -35.616 -46.316   7.204  1.00  0.57           H  
ATOM   2991 2HZ  LYS A 197     -34.415 -45.200   7.387  1.00  0.57           H  
ATOM   2992 3HZ  LYS A 197     -34.036 -46.791   7.152  1.00  0.57           H  
ATOM   2993  N   HIS A 198     -30.013 -45.156  14.260  1.00  0.58           N  
ATOM   2994  CA  HIS A 198     -28.655 -45.097  14.781  1.00  0.58           C  
ATOM   2995  C   HIS A 198     -28.554 -45.110  16.309  1.00  0.58           C  
ATOM   2996  O   HIS A 198     -27.488 -44.823  16.859  1.00  0.58           O  
ATOM   2997  CB  HIS A 198     -27.931 -43.887  14.213  1.00  0.58           C  
ATOM   2998  CG  HIS A 198     -27.577 -44.029  12.749  1.00  0.58           C  
ATOM   2999  ND1 HIS A 198     -26.298 -44.335  12.327  1.00  0.58           N  
ATOM   3000  CD2 HIS A 198     -28.327 -43.962  11.628  1.00  0.58           C  
ATOM   3001  CE1 HIS A 198     -26.276 -44.416  11.012  1.00  0.58           C  
ATOM   3002  NE2 HIS A 198     -27.494 -44.204  10.561  1.00  0.58           N  
ATOM   3003  H   HIS A 198     -30.522 -44.282  14.117  1.00  0.58           H  
ATOM   3004  HA  HIS A 198     -28.117 -45.976  14.431  1.00  0.58           H  
ATOM   3005 1HB  HIS A 198     -28.570 -43.004  14.327  1.00  0.58           H  
ATOM   3006 2HB  HIS A 198     -27.017 -43.706  14.776  1.00  0.58           H  
ATOM   3007  HD1 HIS A 198     -25.497 -44.477  12.910  1.00  0.58           H  
ATOM   3008  HD2 HIS A 198     -29.366 -43.782  11.452  1.00  0.58           H  
ATOM   3009  HE1 HIS A 198     -25.341 -44.635  10.484  1.00  0.58           H  
ATOM   3010  N   GLY A 199     -29.636 -45.486  17.001  1.00  0.58           N  
ATOM   3011  CA  GLY A 199     -29.574 -45.632  18.453  1.00  0.58           C  
ATOM   3012  C   GLY A 199     -30.076 -44.477  19.316  1.00  0.58           C  
ATOM   3013  O   GLY A 199     -29.839 -44.479  20.533  1.00  0.58           O  
ATOM   3014  H   GLY A 199     -30.518 -45.684  16.523  1.00  0.58           H  
ATOM   3015 1HA  GLY A 199     -30.142 -46.523  18.718  1.00  0.58           H  
ATOM   3016 2HA  GLY A 199     -28.544 -45.849  18.731  1.00  0.58           H  
ATOM   3017  N   ALA A 200     -30.743 -43.481  18.736  1.00  0.59           N  
ATOM   3018  CA  ALA A 200     -31.262 -42.428  19.594  1.00  0.59           C  
ATOM   3019  C   ALA A 200     -32.245 -43.054  20.574  1.00  0.59           C  
ATOM   3020  O   ALA A 200     -33.028 -43.934  20.204  1.00  0.59           O  
ATOM   3021  CB  ALA A 200     -31.934 -41.336  18.800  1.00  0.59           C  
ATOM   3022  H   ALA A 200     -30.907 -43.451  17.732  1.00  0.59           H  
ATOM   3023  HA  ALA A 200     -30.434 -41.995  20.151  1.00  0.59           H  
ATOM   3024 1HB  ALA A 200     -32.290 -40.573  19.488  1.00  0.59           H  
ATOM   3025 2HB  ALA A 200     -31.220 -40.901  18.121  1.00  0.59           H  
ATOM   3026 3HB  ALA A 200     -32.766 -41.742  18.239  1.00  0.59           H  
ATOM   3027  N   SER A 201     -32.229 -42.588  21.809  1.00  0.59           N  
ATOM   3028  CA  SER A 201     -33.124 -43.110  22.817  1.00  0.59           C  
ATOM   3029  C   SER A 201     -34.470 -42.424  22.779  1.00  0.59           C  
ATOM   3030  O   SER A 201     -34.612 -41.251  23.128  1.00  0.59           O  
ATOM   3031  CB  SER A 201     -32.499 -42.974  24.182  1.00  0.59           C  
ATOM   3032  OG  SER A 201     -33.396 -43.368  25.189  1.00  0.59           O  
ATOM   3033  H   SER A 201     -31.557 -41.877  22.058  1.00  0.59           H  
ATOM   3034  HA  SER A 201     -33.278 -44.172  22.618  1.00  0.59           H  
ATOM   3035 1HB  SER A 201     -31.600 -43.588  24.228  1.00  0.59           H  
ATOM   3036 2HB  SER A 201     -32.194 -41.947  24.337  1.00  0.59           H  
ATOM   3037  HG  SER A 201     -32.923 -43.257  26.019  1.00  0.59           H  
ATOM   3038  N   ILE A 202     -35.469 -43.194  22.396  1.00  0.60           N  
ATOM   3039  CA  ILE A 202     -36.823 -42.712  22.204  1.00  0.60           C  
ATOM   3040  C   ILE A 202     -37.483 -42.234  23.501  1.00  0.60           C  
ATOM   3041  O   ILE A 202     -38.490 -41.536  23.461  1.00  0.60           O  
ATOM   3042  CB  ILE A 202     -37.647 -43.782  21.501  1.00  0.60           C  
ATOM   3043  CG1 ILE A 202     -38.783 -43.156  20.878  1.00  0.60           C  
ATOM   3044  CG2 ILE A 202     -38.131 -44.853  22.473  1.00  0.60           C  
ATOM   3045  CD1 ILE A 202     -39.429 -44.049  19.916  1.00  0.60           C  
ATOM   3046  H   ILE A 202     -35.256 -44.152  22.159  1.00  0.60           H  
ATOM   3047  HA  ILE A 202     -36.782 -41.864  21.538  1.00  0.60           H  
ATOM   3048  HB  ILE A 202     -37.042 -44.246  20.722  1.00  0.60           H  
ATOM   3049 1HG1 ILE A 202     -39.491 -42.868  21.644  1.00  0.60           H  
ATOM   3050 2HG1 ILE A 202     -38.452 -42.263  20.363  1.00  0.60           H  
ATOM   3051 1HG2 ILE A 202     -38.719 -45.600  21.930  1.00  0.60           H  
ATOM   3052 2HG2 ILE A 202     -37.278 -45.337  22.942  1.00  0.60           H  
ATOM   3053 3HG2 ILE A 202     -38.756 -44.394  23.236  1.00  0.60           H  
ATOM   3054 1HD1 ILE A 202     -40.251 -43.547  19.482  1.00  0.60           H  
ATOM   3055 2HD1 ILE A 202     -38.710 -44.312  19.148  1.00  0.60           H  
ATOM   3056 3HD1 ILE A 202     -39.775 -44.948  20.417  1.00  0.60           H  
ATOM   3057  N   GLN A 203     -36.946 -42.676  24.637  1.00  0.62           N  
ATOM   3058  CA  GLN A 203     -37.407 -42.277  25.965  1.00  0.62           C  
ATOM   3059  C   GLN A 203     -36.525 -41.216  26.627  1.00  0.62           C  
ATOM   3060  O   GLN A 203     -36.695 -40.941  27.813  1.00  0.62           O  
ATOM   3061  CB  GLN A 203     -37.508 -43.485  26.902  1.00  0.62           C  
ATOM   3062  CG  GLN A 203     -38.563 -44.501  26.535  1.00  0.62           C  
ATOM   3063  CD  GLN A 203     -39.971 -43.921  26.662  1.00  0.62           C  
ATOM   3064  OE1 GLN A 203     -40.691 -43.802  25.664  1.00  0.62           O  
ATOM   3065  NE2 GLN A 203     -40.342 -43.567  27.903  1.00  0.62           N  
ATOM   3066  H   GLN A 203     -36.138 -43.279  24.573  1.00  0.62           H  
ATOM   3067  HA  GLN A 203     -38.402 -41.848  25.859  1.00  0.62           H  
ATOM   3068 1HB  GLN A 203     -36.545 -43.998  26.931  1.00  0.62           H  
ATOM   3069 2HB  GLN A 203     -37.721 -43.138  27.913  1.00  0.62           H  
ATOM   3070 1HG  GLN A 203     -38.408 -44.822  25.513  1.00  0.62           H  
ATOM   3071 2HG  GLN A 203     -38.482 -45.356  27.208  1.00  0.62           H  
ATOM   3072 1HE2 GLN A 203     -41.254 -43.169  28.115  1.00  0.62           H  
ATOM   3073 2HE2 GLN A 203     -39.703 -43.693  28.660  1.00  0.62           H  
ATOM   3074  N   ALA A 204     -35.567 -40.637  25.901  1.00  0.63           N  
ATOM   3075  CA  ALA A 204     -34.690 -39.649  26.530  1.00  0.63           C  
ATOM   3076  C   ALA A 204     -35.497 -38.490  27.079  1.00  0.63           C  
ATOM   3077  O   ALA A 204     -36.471 -38.056  26.471  1.00  0.63           O  
ATOM   3078  CB  ALA A 204     -33.663 -39.133  25.548  1.00  0.63           C  
ATOM   3079  H   ALA A 204     -35.425 -40.879  24.918  1.00  0.63           H  
ATOM   3080  HA  ALA A 204     -34.177 -40.129  27.362  1.00  0.63           H  
ATOM   3081 1HB  ALA A 204     -33.010 -38.415  26.036  1.00  0.63           H  
ATOM   3082 2HB  ALA A 204     -33.072 -39.963  25.175  1.00  0.63           H  
ATOM   3083 3HB  ALA A 204     -34.169 -38.662  24.709  1.00  0.63           H  
ATOM   3084  N   VAL A 205     -35.063 -37.966  28.216  1.00  0.65           N  
ATOM   3085  CA  VAL A 205     -35.763 -36.874  28.880  1.00  0.65           C  
ATOM   3086  C   VAL A 205     -35.010 -35.533  28.988  1.00  0.65           C  
ATOM   3087  O   VAL A 205     -33.820 -35.475  29.354  1.00  0.65           O  
ATOM   3088  CB  VAL A 205     -36.198 -37.364  30.275  1.00  0.65           C  
ATOM   3089  CG1 VAL A 205     -36.769 -36.304  31.012  1.00  0.65           C  
ATOM   3090  CG2 VAL A 205     -37.238 -38.415  30.140  1.00  0.65           C  
ATOM   3091  H   VAL A 205     -34.256 -38.374  28.658  1.00  0.65           H  
ATOM   3092  HA  VAL A 205     -36.676 -36.687  28.316  1.00  0.65           H  
ATOM   3093  HB  VAL A 205     -35.338 -37.749  30.814  1.00  0.65           H  
ATOM   3094 1HG1 VAL A 205     -37.089 -36.668  31.984  1.00  0.65           H  
ATOM   3095 2HG1 VAL A 205     -36.039 -35.532  31.145  1.00  0.65           H  
ATOM   3096 3HG1 VAL A 205     -37.607 -35.936  30.453  1.00  0.65           H  
ATOM   3097 1HG2 VAL A 205     -37.551 -38.752  31.124  1.00  0.65           H  
ATOM   3098 2HG2 VAL A 205     -38.083 -37.981  29.624  1.00  0.65           H  
ATOM   3099 3HG2 VAL A 205     -36.850 -39.254  29.583  1.00  0.65           H  
ATOM   3100  N   THR A 206     -35.756 -34.465  28.663  1.00  0.66           N  
ATOM   3101  CA  THR A 206     -35.344 -33.063  28.717  1.00  0.66           C  
ATOM   3102  C   THR A 206     -35.413 -32.514  30.138  1.00  0.66           C  
ATOM   3103  O   THR A 206     -35.932 -33.171  31.037  1.00  0.66           O  
ATOM   3104  CB  THR A 206     -36.236 -32.201  27.816  1.00  0.66           C  
ATOM   3105  OG1 THR A 206     -37.585 -32.290  28.297  1.00  0.66           O  
ATOM   3106  CG2 THR A 206     -36.199 -32.684  26.428  1.00  0.66           C  
ATOM   3107  H   THR A 206     -36.709 -34.649  28.339  1.00  0.66           H  
ATOM   3108  HA  THR A 206     -34.321 -32.998  28.373  1.00  0.66           H  
ATOM   3109  HB  THR A 206     -35.903 -31.165  27.853  1.00  0.66           H  
ATOM   3110  HG1 THR A 206     -37.951 -33.154  27.988  1.00  0.66           H  
ATOM   3111 1HG2 THR A 206     -36.849 -32.079  25.805  1.00  0.66           H  
ATOM   3112 2HG2 THR A 206     -35.197 -32.636  26.058  1.00  0.66           H  
ATOM   3113 3HG2 THR A 206     -36.539 -33.697  26.427  1.00  0.66           H  
ATOM   3114  N   GLU A 207     -34.935 -31.290  30.347  1.00  0.66           N  
ATOM   3115  CA  GLU A 207     -34.937 -30.694  31.690  1.00  0.66           C  
ATOM   3116  C   GLU A 207     -36.344 -30.544  32.303  1.00  0.66           C  
ATOM   3117  O   GLU A 207     -36.492 -30.526  33.524  1.00  0.66           O  
ATOM   3118  CB  GLU A 207     -34.213 -29.348  31.667  1.00  0.66           C  
ATOM   3119  CG  GLU A 207     -32.691 -29.452  31.478  1.00  0.66           C  
ATOM   3120  CD  GLU A 207     -31.971 -30.075  32.657  1.00  0.66           C  
ATOM   3121  OE1 GLU A 207     -32.147 -29.600  33.756  1.00  0.66           O  
ATOM   3122  OE2 GLU A 207     -31.251 -31.028  32.457  1.00  0.66           O  
ATOM   3123  H   GLU A 207     -34.541 -30.757  29.570  1.00  0.66           H  
ATOM   3124  HA  GLU A 207     -34.369 -31.357  32.343  1.00  0.66           H  
ATOM   3125 1HB  GLU A 207     -34.607 -28.736  30.852  1.00  0.66           H  
ATOM   3126 2HB  GLU A 207     -34.406 -28.816  32.598  1.00  0.66           H  
ATOM   3127 1HG  GLU A 207     -32.497 -30.068  30.611  1.00  0.66           H  
ATOM   3128 2HG  GLU A 207     -32.282 -28.460  31.281  1.00  0.66           H  
ATOM   3129  N   SER A 208     -37.372 -30.446  31.460  1.00  0.65           N  
ATOM   3130  CA  SER A 208     -38.758 -30.309  31.909  1.00  0.65           C  
ATOM   3131  C   SER A 208     -39.453 -31.669  32.115  1.00  0.65           C  
ATOM   3132  O   SER A 208     -40.642 -31.733  32.440  1.00  0.65           O  
ATOM   3133  CB  SER A 208     -39.544 -29.474  30.925  1.00  0.65           C  
ATOM   3134  OG  SER A 208     -39.058 -28.159  30.870  1.00  0.65           O  
ATOM   3135  H   SER A 208     -37.177 -30.472  30.469  1.00  0.65           H  
ATOM   3136  HA  SER A 208     -38.754 -29.789  32.867  1.00  0.65           H  
ATOM   3137 1HB  SER A 208     -39.463 -29.926  29.939  1.00  0.65           H  
ATOM   3138 2HB  SER A 208     -40.598 -29.472  31.203  1.00  0.65           H  
ATOM   3139  HG  SER A 208     -39.632 -27.688  30.258  1.00  0.65           H  
ATOM   3140  N   GLY A 209     -38.730 -32.762  31.885  1.00  0.63           N  
ATOM   3141  CA  GLY A 209     -39.289 -34.101  32.023  1.00  0.63           C  
ATOM   3142  C   GLY A 209     -39.936 -34.647  30.740  1.00  0.63           C  
ATOM   3143  O   GLY A 209     -40.455 -35.762  30.723  1.00  0.63           O  
ATOM   3144  H   GLY A 209     -37.747 -32.684  31.625  1.00  0.63           H  
ATOM   3145 1HA  GLY A 209     -38.507 -34.770  32.358  1.00  0.63           H  
ATOM   3146 2HA  GLY A 209     -40.024 -34.094  32.819  1.00  0.63           H  
ATOM   3147  N   LEU A 210     -39.892 -33.881  29.660  1.00  0.62           N  
ATOM   3148  CA  LEU A 210     -40.512 -34.334  28.420  1.00  0.62           C  
ATOM   3149  C   LEU A 210     -39.629 -35.267  27.590  1.00  0.62           C  
ATOM   3150  O   LEU A 210     -38.416 -35.046  27.473  1.00  0.62           O  
ATOM   3151  CB  LEU A 210     -40.893 -33.136  27.538  1.00  0.62           C  
ATOM   3152  CG  LEU A 210     -42.224 -32.447  27.870  1.00  0.62           C  
ATOM   3153  CD1 LEU A 210     -42.091 -31.686  29.159  1.00  0.62           C  
ATOM   3154  CD2 LEU A 210     -42.621 -31.547  26.699  1.00  0.62           C  
ATOM   3155  H   LEU A 210     -39.446 -32.974  29.710  1.00  0.62           H  
ATOM   3156  HA  LEU A 210     -41.424 -34.873  28.679  1.00  0.62           H  
ATOM   3157 1HB  LEU A 210     -40.112 -32.387  27.615  1.00  0.62           H  
ATOM   3158 2HB  LEU A 210     -40.936 -33.477  26.506  1.00  0.62           H  
ATOM   3159  HG  LEU A 210     -42.986 -33.194  28.029  1.00  0.62           H  
ATOM   3160 1HD1 LEU A 210     -43.039 -31.209  29.402  1.00  0.62           H  
ATOM   3161 2HD1 LEU A 210     -41.809 -32.360  29.953  1.00  0.62           H  
ATOM   3162 3HD1 LEU A 210     -41.330 -30.932  29.041  1.00  0.62           H  
ATOM   3163 1HD2 LEU A 210     -43.563 -31.065  26.915  1.00  0.62           H  
ATOM   3164 2HD2 LEU A 210     -41.852 -30.789  26.548  1.00  0.62           H  
ATOM   3165 3HD2 LEU A 210     -42.720 -32.143  25.792  1.00  0.62           H  
ATOM   3166  N   THR A 211     -40.266 -36.287  26.994  1.00  0.60           N  
ATOM   3167  CA  THR A 211     -39.653 -37.220  26.050  1.00  0.60           C  
ATOM   3168  C   THR A 211     -40.040 -36.761  24.636  1.00  0.60           C  
ATOM   3169  O   THR A 211     -40.969 -35.960  24.514  1.00  0.60           O  
ATOM   3170  CB  THR A 211     -40.146 -38.657  26.331  1.00  0.60           C  
ATOM   3171  OG1 THR A 211     -41.546 -38.703  26.154  1.00  0.60           O  
ATOM   3172  CG2 THR A 211     -39.784 -39.101  27.682  1.00  0.60           C  
ATOM   3173  H   THR A 211     -41.258 -36.424  27.194  1.00  0.60           H  
ATOM   3174  HA  THR A 211     -38.583 -37.170  26.167  1.00  0.60           H  
ATOM   3175  HB  THR A 211     -39.700 -39.352  25.669  1.00  0.60           H  
ATOM   3176  HG1 THR A 211     -41.980 -38.066  26.742  1.00  0.60           H  
ATOM   3177 1HG2 THR A 211     -40.141 -40.115  27.825  1.00  0.60           H  
ATOM   3178 2HG2 THR A 211     -38.704 -39.083  27.762  1.00  0.60           H  
ATOM   3179 3HG2 THR A 211     -40.230 -38.438  28.427  1.00  0.60           H  
ATOM   3180  N   PRO A 212     -39.419 -37.254  23.539  1.00  0.59           N  
ATOM   3181  CA  PRO A 212     -39.731 -36.885  22.170  1.00  0.59           C  
ATOM   3182  C   PRO A 212     -41.223 -37.007  21.858  1.00  0.59           C  
ATOM   3183  O   PRO A 212     -41.748 -36.229  21.063  1.00  0.59           O  
ATOM   3184  CB  PRO A 212     -38.902 -37.898  21.376  1.00  0.59           C  
ATOM   3185  CG  PRO A 212     -37.749 -38.217  22.265  1.00  0.59           C  
ATOM   3186  CD  PRO A 212     -38.348 -38.257  23.631  1.00  0.59           C  
ATOM   3187  HA  PRO A 212     -39.378 -35.861  21.982  1.00  0.59           H  
ATOM   3188 1HB  PRO A 212     -39.509 -38.779  21.125  1.00  0.59           H  
ATOM   3189 2HB  PRO A 212     -38.579 -37.456  20.437  1.00  0.59           H  
ATOM   3190 1HG  PRO A 212     -37.340 -39.194  22.000  1.00  0.59           H  
ATOM   3191 2HG  PRO A 212     -36.935 -37.485  22.148  1.00  0.59           H  
ATOM   3192 1HD  PRO A 212     -38.766 -39.233  23.767  1.00  0.59           H  
ATOM   3193 2HD  PRO A 212     -37.604 -38.030  24.369  1.00  0.59           H  
ATOM   3194  N   ILE A 213     -41.920 -37.962  22.498  1.00  0.59           N  
ATOM   3195  CA  ILE A 213     -43.354 -38.130  22.269  1.00  0.59           C  
ATOM   3196  C   ILE A 213     -44.177 -37.032  22.934  1.00  0.59           C  
ATOM   3197  O   ILE A 213     -45.258 -36.697  22.460  1.00  0.59           O  
ATOM   3198  CB  ILE A 213     -43.852 -39.547  22.644  1.00  0.59           C  
ATOM   3199  CG1 ILE A 213     -45.230 -39.796  21.960  1.00  0.59           C  
ATOM   3200  CG2 ILE A 213     -43.941 -39.755  24.136  1.00  0.59           C  
ATOM   3201  CD1 ILE A 213     -45.670 -41.262  21.954  1.00  0.59           C  
ATOM   3202  H   ILE A 213     -41.459 -38.583  23.151  1.00  0.59           H  
ATOM   3203  HA  ILE A 213     -43.531 -38.035  21.201  1.00  0.59           H  
ATOM   3204  HB  ILE A 213     -43.157 -40.278  22.234  1.00  0.59           H  
ATOM   3205 1HG1 ILE A 213     -45.990 -39.214  22.485  1.00  0.59           H  
ATOM   3206 2HG1 ILE A 213     -45.182 -39.446  20.925  1.00  0.59           H  
ATOM   3207 1HG2 ILE A 213     -44.276 -40.772  24.345  1.00  0.59           H  
ATOM   3208 2HG2 ILE A 213     -42.972 -39.615  24.552  1.00  0.59           H  
ATOM   3209 3HG2 ILE A 213     -44.636 -39.048  24.573  1.00  0.59           H  
ATOM   3210 1HD1 ILE A 213     -46.640 -41.356  21.466  1.00  0.59           H  
ATOM   3211 2HD1 ILE A 213     -44.940 -41.858  21.408  1.00  0.59           H  
ATOM   3212 3HD1 ILE A 213     -45.742 -41.629  22.971  1.00  0.59           H  
ATOM   3213  N   HIS A 214     -43.670 -36.441  24.020  1.00  0.60           N  
ATOM   3214  CA  HIS A 214     -44.397 -35.349  24.656  1.00  0.60           C  
ATOM   3215  C   HIS A 214     -44.196 -34.121  23.798  1.00  0.60           C  
ATOM   3216  O   HIS A 214     -45.097 -33.298  23.626  1.00  0.60           O  
ATOM   3217  CB  HIS A 214     -43.872 -34.974  26.038  1.00  0.60           C  
ATOM   3218  CG  HIS A 214     -44.044 -35.929  27.157  1.00  0.60           C  
ATOM   3219  ND1 HIS A 214     -43.137 -36.916  27.428  1.00  0.60           N  
ATOM   3220  CD2 HIS A 214     -45.007 -36.042  28.096  1.00  0.60           C  
ATOM   3221  CE1 HIS A 214     -43.539 -37.599  28.471  1.00  0.60           C  
ATOM   3222  NE2 HIS A 214     -44.665 -37.103  28.887  1.00  0.60           N  
ATOM   3223  H   HIS A 214     -42.755 -36.702  24.365  1.00  0.60           H  
ATOM   3224  HA  HIS A 214     -45.461 -35.572  24.714  1.00  0.60           H  
ATOM   3225 1HB  HIS A 214     -42.813 -34.771  25.948  1.00  0.60           H  
ATOM   3226 2HB  HIS A 214     -44.353 -34.048  26.331  1.00  0.60           H  
ATOM   3227  HD2 HIS A 214     -45.894 -35.420  28.202  1.00  0.60           H  
ATOM   3228  HE1 HIS A 214     -43.024 -38.436  28.909  1.00  0.60           H  
ATOM   3229  HE2 HIS A 214     -45.179 -37.496  29.681  1.00  0.60           H  
ATOM   3230  N   VAL A 215     -42.985 -34.002  23.254  1.00  0.61           N  
ATOM   3231  CA  VAL A 215     -42.639 -32.862  22.427  1.00  0.61           C  
ATOM   3232  C   VAL A 215     -43.474 -32.904  21.148  1.00  0.61           C  
ATOM   3233  O   VAL A 215     -44.150 -31.932  20.798  1.00  0.61           O  
ATOM   3234  CB  VAL A 215     -41.123 -32.896  22.104  1.00  0.61           C  
ATOM   3235  CG1 VAL A 215     -40.760 -31.827  21.091  1.00  0.61           C  
ATOM   3236  CG2 VAL A 215     -40.304 -32.710  23.412  1.00  0.61           C  
ATOM   3237  H   VAL A 215     -42.286 -34.721  23.452  1.00  0.61           H  
ATOM   3238  HA  VAL A 215     -42.869 -31.947  22.973  1.00  0.61           H  
ATOM   3239  HB  VAL A 215     -40.881 -33.856  21.660  1.00  0.61           H  
ATOM   3240 1HG1 VAL A 215     -39.693 -31.896  20.870  1.00  0.61           H  
ATOM   3241 2HG1 VAL A 215     -41.330 -31.987  20.176  1.00  0.61           H  
ATOM   3242 3HG1 VAL A 215     -40.987 -30.841  21.494  1.00  0.61           H  
ATOM   3243 1HG2 VAL A 215     -39.240 -32.756  23.189  1.00  0.61           H  
ATOM   3244 2HG2 VAL A 215     -40.540 -31.744  23.859  1.00  0.61           H  
ATOM   3245 3HG2 VAL A 215     -40.559 -33.502  24.110  1.00  0.61           H  
ATOM   3246  N   ALA A 216     -43.486 -34.060  20.486  1.00  0.63           N  
ATOM   3247  CA  ALA A 216     -44.269 -34.228  19.279  1.00  0.63           C  
ATOM   3248  C   ALA A 216     -45.754 -34.033  19.543  1.00  0.63           C  
ATOM   3249  O   ALA A 216     -46.463 -33.401  18.753  1.00  0.63           O  
ATOM   3250  CB  ALA A 216     -44.043 -35.612  18.730  1.00  0.63           C  
ATOM   3251  H   ALA A 216     -42.917 -34.838  20.813  1.00  0.63           H  
ATOM   3252  HA  ALA A 216     -43.944 -33.483  18.553  1.00  0.63           H  
ATOM   3253 1HB  ALA A 216     -44.612 -35.737  17.810  1.00  0.63           H  
ATOM   3254 2HB  ALA A 216     -42.986 -35.746  18.530  1.00  0.63           H  
ATOM   3255 3HB  ALA A 216     -44.367 -36.350  19.461  1.00  0.63           H  
ATOM   3256  N   ALA A 217     -46.243 -34.570  20.666  1.00  0.64           N  
ATOM   3257  CA  ALA A 217     -47.652 -34.451  20.986  1.00  0.64           C  
ATOM   3258  C   ALA A 217     -48.055 -33.001  21.214  1.00  0.64           C  
ATOM   3259  O   ALA A 217     -49.048 -32.522  20.662  1.00  0.64           O  
ATOM   3260  CB  ALA A 217     -47.948 -35.286  22.210  1.00  0.64           C  
ATOM   3261  H   ALA A 217     -45.652 -35.104  21.302  1.00  0.64           H  
ATOM   3262  HA  ALA A 217     -48.213 -34.820  20.137  1.00  0.64           H  
ATOM   3263 1HB  ALA A 217     -48.984 -35.240  22.447  1.00  0.64           H  
ATOM   3264 2HB  ALA A 217     -47.676 -36.321  22.012  1.00  0.64           H  
ATOM   3265 3HB  ALA A 217     -47.372 -34.915  23.055  1.00  0.64           H  
ATOM   3266  N   PHE A 218     -47.216 -32.271  21.949  1.00  0.66           N  
ATOM   3267  CA  PHE A 218     -47.413 -30.862  22.269  1.00  0.66           C  
ATOM   3268  C   PHE A 218     -47.542 -30.031  21.014  1.00  0.66           C  
ATOM   3269  O   PHE A 218     -48.435 -29.186  20.897  1.00  0.66           O  
ATOM   3270  CB  PHE A 218     -46.256 -30.352  23.129  1.00  0.66           C  
ATOM   3271  CG  PHE A 218     -46.288 -28.905  23.436  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218     -47.160 -28.400  24.371  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218     -45.412 -28.042  22.806  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218     -47.168 -27.056  24.675  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218     -45.412 -26.698  23.097  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218     -46.294 -26.202  24.037  1.00  0.66           C  
ATOM   3277  H   PHE A 218     -46.400 -32.724  22.359  1.00  0.66           H  
ATOM   3278  HA  PHE A 218     -48.336 -30.767  22.842  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218     -46.245 -30.899  24.071  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218     -45.316 -30.568  22.627  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218     -47.857 -29.074  24.864  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218     -44.717 -28.443  22.070  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218     -47.871 -26.673  25.415  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218     -44.716 -26.029  22.588  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218     -46.300 -25.139  24.274  1.00  0.66           H  
ATOM   3286  N   MET A 219     -46.631 -30.273  20.077  1.00  0.67           N  
ATOM   3287  CA  MET A 219     -46.564 -29.540  18.827  1.00  0.67           C  
ATOM   3288  C   MET A 219     -47.607 -29.995  17.787  1.00  0.67           C  
ATOM   3289  O   MET A 219     -47.676 -29.416  16.701  1.00  0.67           O  
ATOM   3290  CB  MET A 219     -45.171 -29.707  18.241  1.00  0.67           C  
ATOM   3291  CG  MET A 219     -44.020 -29.106  19.047  1.00  0.67           C  
ATOM   3292  SD  MET A 219     -44.104 -27.338  19.241  1.00  0.67           S  
ATOM   3293  CE  MET A 219     -43.732 -26.856  17.563  1.00  0.67           C  
ATOM   3294  H   MET A 219     -45.921 -30.988  20.255  1.00  0.67           H  
ATOM   3295  HA  MET A 219     -46.744 -28.488  19.042  1.00  0.67           H  
ATOM   3296 1HB  MET A 219     -44.967 -30.772  18.151  1.00  0.67           H  
ATOM   3297 2HB  MET A 219     -45.151 -29.273  17.249  1.00  0.67           H  
ATOM   3298 1HG  MET A 219     -43.994 -29.560  20.033  1.00  0.67           H  
ATOM   3299 2HG  MET A 219     -43.093 -29.349  18.541  1.00  0.67           H  
ATOM   3300 1HE  MET A 219     -43.739 -25.770  17.484  1.00  0.67           H  
ATOM   3301 2HE  MET A 219     -42.745 -27.235  17.285  1.00  0.67           H  
ATOM   3302 3HE  MET A 219     -44.481 -27.274  16.888  1.00  0.67           H  
ATOM   3303  N   GLY A 220     -48.405 -31.034  18.092  1.00  0.69           N  
ATOM   3304  CA  GLY A 220     -49.421 -31.520  17.157  1.00  0.69           C  
ATOM   3305  C   GLY A 220     -48.886 -32.411  16.033  1.00  0.69           C  
ATOM   3306  O   GLY A 220     -49.574 -32.659  15.032  1.00  0.69           O  
ATOM   3307  H   GLY A 220     -48.347 -31.486  19.003  1.00  0.69           H  
ATOM   3308 1HA  GLY A 220     -50.191 -32.047  17.714  1.00  0.69           H  
ATOM   3309 2HA  GLY A 220     -49.901 -30.659  16.707  1.00  0.69           H  
ATOM   3310  N   HIS A 221     -47.676 -32.927  16.176  1.00  0.70           N  
ATOM   3311  CA  HIS A 221     -47.108 -33.683  15.077  1.00  0.70           C  
ATOM   3312  C   HIS A 221     -47.550 -35.138  15.091  1.00  0.70           C  
ATOM   3313  O   HIS A 221     -46.806 -36.030  15.501  1.00  0.70           O  
ATOM   3314  CB  HIS A 221     -45.593 -33.610  15.075  1.00  0.70           C  
ATOM   3315  CG  HIS A 221     -45.026 -32.228  14.953  1.00  0.70           C  
ATOM   3316  ND1 HIS A 221     -45.418 -31.322  13.985  1.00  0.70           N  
ATOM   3317  CD2 HIS A 221     -44.039 -31.636  15.646  1.00  0.70           C  
ATOM   3318  CE1 HIS A 221     -44.705 -30.208  14.127  1.00  0.70           C  
ATOM   3319  NE2 HIS A 221     -43.850 -30.388  15.116  1.00  0.70           N  
ATOM   3320  H   HIS A 221     -47.147 -32.795  17.039  1.00  0.70           H  
ATOM   3321  HA  HIS A 221     -47.450 -33.251  14.137  1.00  0.70           H  
ATOM   3322 1HB  HIS A 221     -45.211 -34.048  15.998  1.00  0.70           H  
ATOM   3323 2HB  HIS A 221     -45.207 -34.201  14.247  1.00  0.70           H  
ATOM   3324  HD2 HIS A 221     -43.483 -32.072  16.470  1.00  0.70           H  
ATOM   3325  HE1 HIS A 221     -44.787 -29.314  13.512  1.00  0.70           H  
ATOM   3326  HE2 HIS A 221     -43.134 -29.729  15.456  1.00  0.70           H  
ATOM   3327  N   VAL A 222     -48.752 -35.372  14.585  1.00  0.71           N  
ATOM   3328  CA  VAL A 222     -49.367 -36.701  14.579  1.00  0.71           C  
ATOM   3329  C   VAL A 222     -48.530 -37.773  13.899  1.00  0.71           C  
ATOM   3330  O   VAL A 222     -48.429 -38.897  14.403  1.00  0.71           O  
ATOM   3331  CB  VAL A 222     -50.706 -36.682  13.839  1.00  0.71           C  
ATOM   3332  CG1 VAL A 222     -51.171 -38.095  13.647  1.00  0.71           C  
ATOM   3333  CG2 VAL A 222     -51.740 -35.894  14.615  1.00  0.71           C  
ATOM   3334  H   VAL A 222     -49.275 -34.548  14.278  1.00  0.71           H  
ATOM   3335  HA  VAL A 222     -49.537 -36.996  15.615  1.00  0.71           H  
ATOM   3336  HB  VAL A 222     -50.567 -36.231  12.857  1.00  0.71           H  
ATOM   3337 1HG1 VAL A 222     -52.106 -38.088  13.102  1.00  0.71           H  
ATOM   3338 2HG1 VAL A 222     -50.434 -38.657  13.076  1.00  0.71           H  
ATOM   3339 3HG1 VAL A 222     -51.305 -38.564  14.616  1.00  0.71           H  
ATOM   3340 1HG2 VAL A 222     -52.676 -35.893  14.064  1.00  0.71           H  
ATOM   3341 2HG2 VAL A 222     -51.897 -36.353  15.579  1.00  0.71           H  
ATOM   3342 3HG2 VAL A 222     -51.395 -34.865  14.744  1.00  0.71           H  
ATOM   3343  N   ASN A 223     -47.933 -37.460  12.744  1.00  0.72           N  
ATOM   3344  CA  ASN A 223     -47.149 -38.480  12.049  1.00  0.72           C  
ATOM   3345  C   ASN A 223     -46.001 -38.962  12.928  1.00  0.72           C  
ATOM   3346  O   ASN A 223     -45.707 -40.156  12.990  1.00  0.72           O  
ATOM   3347  CB  ASN A 223     -46.625 -37.943  10.739  1.00  0.72           C  
ATOM   3348  CG  ASN A 223     -47.690 -37.798   9.700  1.00  0.72           C  
ATOM   3349  OD1 ASN A 223     -48.756 -38.422   9.776  1.00  0.72           O  
ATOM   3350  ND2 ASN A 223     -47.424 -36.976   8.718  1.00  0.72           N  
ATOM   3351  H   ASN A 223     -48.032 -36.528  12.361  1.00  0.72           H  
ATOM   3352  HA  ASN A 223     -47.793 -39.340  11.852  1.00  0.72           H  
ATOM   3353 1HB  ASN A 223     -46.178 -36.965  10.913  1.00  0.72           H  
ATOM   3354 2HB  ASN A 223     -45.842 -38.601  10.362  1.00  0.72           H  
ATOM   3355 1HD2 ASN A 223     -48.095 -36.832   7.989  1.00  0.72           H  
ATOM   3356 2HD2 ASN A 223     -46.550 -36.490   8.696  1.00  0.72           H  
ATOM   3357  N   ILE A 224     -45.379 -38.026  13.638  1.00  0.73           N  
ATOM   3358  CA  ILE A 224     -44.296 -38.348  14.547  1.00  0.73           C  
ATOM   3359  C   ILE A 224     -44.765 -39.076  15.771  1.00  0.73           C  
ATOM   3360  O   ILE A 224     -44.134 -40.035  16.194  1.00  0.73           O  
ATOM   3361  CB  ILE A 224     -43.474 -37.138  14.915  1.00  0.73           C  
ATOM   3362  CG1 ILE A 224     -42.720 -36.723  13.720  1.00  0.73           C  
ATOM   3363  CG2 ILE A 224     -42.632 -37.410  16.103  1.00  0.73           C  
ATOM   3364  CD1 ILE A 224     -42.042 -35.471  13.872  1.00  0.73           C  
ATOM   3365  H   ILE A 224     -45.681 -37.066  13.558  1.00  0.73           H  
ATOM   3366  HA  ILE A 224     -43.616 -39.014  14.018  1.00  0.73           H  
ATOM   3367  HB  ILE A 224     -44.144 -36.315  15.154  1.00  0.73           H  
ATOM   3368 1HG1 ILE A 224     -41.984 -37.485  13.497  1.00  0.73           H  
ATOM   3369 2HG1 ILE A 224     -43.407 -36.642  12.881  1.00  0.73           H  
ATOM   3370 1HG2 ILE A 224     -42.054 -36.524  16.357  1.00  0.73           H  
ATOM   3371 2HG2 ILE A 224     -43.268 -37.684  16.930  1.00  0.73           H  
ATOM   3372 3HG2 ILE A 224     -41.994 -38.204  15.901  1.00  0.73           H  
ATOM   3373 1HD1 ILE A 224     -41.500 -35.250  12.955  1.00  0.73           H  
ATOM   3374 2HD1 ILE A 224     -42.762 -34.683  14.084  1.00  0.73           H  
ATOM   3375 3HD1 ILE A 224     -41.362 -35.565  14.678  1.00  0.73           H  
ATOM   3376  N   VAL A 225     -45.881 -38.652  16.342  1.00  0.73           N  
ATOM   3377  CA  VAL A 225     -46.378 -39.348  17.511  1.00  0.73           C  
ATOM   3378  C   VAL A 225     -46.618 -40.812  17.164  1.00  0.73           C  
ATOM   3379  O   VAL A 225     -46.227 -41.708  17.923  1.00  0.73           O  
ATOM   3380  CB  VAL A 225     -47.681 -38.704  18.008  1.00  0.73           C  
ATOM   3381  CG1 VAL A 225     -48.318 -39.556  19.059  1.00  0.73           C  
ATOM   3382  CG2 VAL A 225     -47.369 -37.333  18.609  1.00  0.73           C  
ATOM   3383  H   VAL A 225     -46.368 -37.837  15.968  1.00  0.73           H  
ATOM   3384  HA  VAL A 225     -45.629 -39.287  18.300  1.00  0.73           H  
ATOM   3385  HB  VAL A 225     -48.375 -38.604  17.173  1.00  0.73           H  
ATOM   3386 1HG1 VAL A 225     -49.235 -39.081  19.397  1.00  0.73           H  
ATOM   3387 2HG1 VAL A 225     -48.549 -40.541  18.649  1.00  0.73           H  
ATOM   3388 3HG1 VAL A 225     -47.631 -39.658  19.890  1.00  0.73           H  
ATOM   3389 1HG2 VAL A 225     -48.284 -36.877  18.954  1.00  0.73           H  
ATOM   3390 2HG2 VAL A 225     -46.682 -37.454  19.450  1.00  0.73           H  
ATOM   3391 3HG2 VAL A 225     -46.914 -36.700  17.861  1.00  0.73           H  
ATOM   3392  N   SER A 226     -47.227 -41.063  15.997  1.00  0.74           N  
ATOM   3393  CA  SER A 226     -47.473 -42.431  15.573  1.00  0.74           C  
ATOM   3394  C   SER A 226     -46.165 -43.190  15.364  1.00  0.74           C  
ATOM   3395  O   SER A 226     -46.003 -44.301  15.871  1.00  0.74           O  
ATOM   3396  CB  SER A 226     -48.255 -42.440  14.271  1.00  0.74           C  
ATOM   3397  OG  SER A 226     -49.531 -41.888  14.444  1.00  0.74           O  
ATOM   3398  H   SER A 226     -47.536 -40.289  15.406  1.00  0.74           H  
ATOM   3399  HA  SER A 226     -48.050 -42.937  16.349  1.00  0.74           H  
ATOM   3400 1HB  SER A 226     -47.709 -41.866  13.518  1.00  0.74           H  
ATOM   3401 2HB  SER A 226     -48.339 -43.460  13.909  1.00  0.74           H  
ATOM   3402  HG  SER A 226     -49.384 -40.937  14.594  1.00  0.74           H  
ATOM   3403  N   GLN A 227     -45.194 -42.584  14.671  1.00  0.74           N  
ATOM   3404  CA  GLN A 227     -43.945 -43.300  14.449  1.00  0.74           C  
ATOM   3405  C   GLN A 227     -43.204 -43.582  15.740  1.00  0.74           C  
ATOM   3406  O   GLN A 227     -42.698 -44.692  15.934  1.00  0.74           O  
ATOM   3407  CB  GLN A 227     -43.047 -42.543  13.477  1.00  0.74           C  
ATOM   3408  CG  GLN A 227     -43.538 -42.588  12.040  1.00  0.74           C  
ATOM   3409  CD  GLN A 227     -42.655 -41.815  11.115  1.00  0.74           C  
ATOM   3410  OE1 GLN A 227     -42.432 -40.620  11.274  1.00  0.74           O  
ATOM   3411  NE2 GLN A 227     -42.097 -42.534  10.151  1.00  0.74           N  
ATOM   3412  H   GLN A 227     -45.337 -41.660  14.261  1.00  0.74           H  
ATOM   3413  HA  GLN A 227     -44.182 -44.257  13.992  1.00  0.74           H  
ATOM   3414 1HB  GLN A 227     -43.012 -41.501  13.784  1.00  0.74           H  
ATOM   3415 2HB  GLN A 227     -42.032 -42.940  13.520  1.00  0.74           H  
ATOM   3416 1HG  GLN A 227     -43.555 -43.624  11.708  1.00  0.74           H  
ATOM   3417 2HG  GLN A 227     -44.540 -42.165  11.998  1.00  0.74           H  
ATOM   3418 1HE2 GLN A 227     -41.426 -42.126   9.493  1.00  0.74           H  
ATOM   3419 2HE2 GLN A 227     -42.291 -43.507  10.078  1.00  0.74           H  
ATOM   3420  N   LEU A 228     -43.192 -42.629  16.656  1.00  0.74           N  
ATOM   3421  CA  LEU A 228     -42.485 -42.853  17.890  1.00  0.74           C  
ATOM   3422  C   LEU A 228     -43.130 -44.014  18.632  1.00  0.74           C  
ATOM   3423  O   LEU A 228     -42.423 -44.890  19.136  1.00  0.74           O  
ATOM   3424  CB  LEU A 228     -42.499 -41.592  18.748  1.00  0.74           C  
ATOM   3425  CG  LEU A 228     -41.678 -40.386  18.245  1.00  0.74           C  
ATOM   3426  CD1 LEU A 228     -42.007 -39.214  19.115  1.00  0.74           C  
ATOM   3427  CD2 LEU A 228     -40.199 -40.676  18.308  1.00  0.74           C  
ATOM   3428  H   LEU A 228     -43.640 -41.735  16.478  1.00  0.74           H  
ATOM   3429  HA  LEU A 228     -41.457 -43.109  17.647  1.00  0.74           H  
ATOM   3430 1HB  LEU A 228     -43.538 -41.258  18.835  1.00  0.74           H  
ATOM   3431 2HB  LEU A 228     -42.142 -41.835  19.735  1.00  0.74           H  
ATOM   3432  HG  LEU A 228     -41.948 -40.163  17.225  1.00  0.74           H  
ATOM   3433 1HD1 LEU A 228     -41.455 -38.336  18.790  1.00  0.74           H  
ATOM   3434 2HD1 LEU A 228     -43.075 -39.013  19.053  1.00  0.74           H  
ATOM   3435 3HD1 LEU A 228     -41.734 -39.457  20.131  1.00  0.74           H  
ATOM   3436 1HD2 LEU A 228     -39.637 -39.810  17.956  1.00  0.74           H  
ATOM   3437 2HD2 LEU A 228     -39.928 -40.886  19.330  1.00  0.74           H  
ATOM   3438 3HD2 LEU A 228     -39.982 -41.532  17.683  1.00  0.74           H  
ATOM   3439  N   MET A 229     -44.467 -44.093  18.603  1.00  0.74           N  
ATOM   3440  CA  MET A 229     -45.177 -45.190  19.250  1.00  0.74           C  
ATOM   3441  C   MET A 229     -44.760 -46.525  18.626  1.00  0.74           C  
ATOM   3442  O   MET A 229     -44.523 -47.516  19.326  1.00  0.74           O  
ATOM   3443  CB  MET A 229     -46.682 -44.995  19.080  1.00  0.74           C  
ATOM   3444  CG  MET A 229     -47.540 -45.934  19.878  1.00  0.74           C  
ATOM   3445  SD  MET A 229     -47.419 -45.636  21.621  1.00  0.74           S  
ATOM   3446  CE  MET A 229     -47.971 -47.189  22.317  1.00  0.74           C  
ATOM   3447  H   MET A 229     -45.014 -43.348  18.162  1.00  0.74           H  
ATOM   3448  HA  MET A 229     -44.920 -45.208  20.309  1.00  0.74           H  
ATOM   3449 1HB  MET A 229     -46.948 -43.972  19.343  1.00  0.74           H  
ATOM   3450 2HB  MET A 229     -46.946 -45.134  18.031  1.00  0.74           H  
ATOM   3451 1HG  MET A 229     -48.574 -45.814  19.573  1.00  0.74           H  
ATOM   3452 2HG  MET A 229     -47.242 -46.962  19.677  1.00  0.74           H  
ATOM   3453 1HE  MET A 229     -47.942 -47.126  23.404  1.00  0.74           H  
ATOM   3454 2HE  MET A 229     -48.985 -47.404  21.997  1.00  0.74           H  
ATOM   3455 3HE  MET A 229     -47.311 -47.989  21.984  1.00  0.74           H  
ATOM   3456  N   HIS A 230     -44.562 -46.529  17.306  1.00  0.73           N  
ATOM   3457  CA  HIS A 230     -44.193 -47.745  16.586  1.00  0.73           C  
ATOM   3458  C   HIS A 230     -42.750 -48.163  16.861  1.00  0.73           C  
ATOM   3459  O   HIS A 230     -42.378 -49.315  16.620  1.00  0.73           O  
ATOM   3460  CB  HIS A 230     -44.406 -47.591  15.072  1.00  0.73           C  
ATOM   3461  CG  HIS A 230     -45.858 -47.546  14.644  1.00  0.73           C  
ATOM   3462  ND1 HIS A 230     -46.728 -48.597  14.861  1.00  0.73           N  
ATOM   3463  CD2 HIS A 230     -46.574 -46.600  13.986  1.00  0.73           C  
ATOM   3464  CE1 HIS A 230     -47.917 -48.289  14.372  1.00  0.73           C  
ATOM   3465  NE2 HIS A 230     -47.849 -47.086  13.836  1.00  0.73           N  
ATOM   3466  H   HIS A 230     -44.753 -45.676  16.775  1.00  0.73           H  
ATOM   3467  HA  HIS A 230     -44.833 -48.558  16.921  1.00  0.73           H  
ATOM   3468 1HB  HIS A 230     -43.924 -46.674  14.736  1.00  0.73           H  
ATOM   3469 2HB  HIS A 230     -43.922 -48.417  14.555  1.00  0.73           H  
ATOM   3470  HD2 HIS A 230     -46.210 -45.636  13.640  1.00  0.73           H  
ATOM   3471  HE1 HIS A 230     -48.801 -48.925  14.401  1.00  0.73           H  
ATOM   3472  HE2 HIS A 230     -48.609 -46.598  13.383  1.00  0.73           H  
ATOM   3473  N   HIS A 231     -41.940 -47.246  17.390  1.00  0.72           N  
ATOM   3474  CA  HIS A 231     -40.561 -47.551  17.724  1.00  0.72           C  
ATOM   3475  C   HIS A 231     -40.383 -47.788  19.230  1.00  0.72           C  
ATOM   3476  O   HIS A 231     -39.255 -47.830  19.725  1.00  0.72           O  
ATOM   3477  CB  HIS A 231     -39.613 -46.452  17.248  1.00  0.72           C  
ATOM   3478  CG  HIS A 231     -39.517 -46.316  15.758  1.00  0.72           C  
ATOM   3479  ND1 HIS A 231     -38.920 -47.271  14.962  1.00  0.72           N  
ATOM   3480  CD2 HIS A 231     -39.912 -45.327  14.922  1.00  0.72           C  
ATOM   3481  CE1 HIS A 231     -38.967 -46.880  13.702  1.00  0.72           C  
ATOM   3482  NE2 HIS A 231     -39.563 -45.705  13.652  1.00  0.72           N  
ATOM   3483  H   HIS A 231     -42.280 -46.298  17.558  1.00  0.72           H  
ATOM   3484  HA  HIS A 231     -40.266 -48.468  17.220  1.00  0.72           H  
ATOM   3485 1HB  HIS A 231     -39.990 -45.505  17.614  1.00  0.72           H  
ATOM   3486 2HB  HIS A 231     -38.618 -46.603  17.661  1.00  0.72           H  
ATOM   3487  HD1 HIS A 231     -38.508 -48.129  15.272  1.00  0.72           H  
ATOM   3488  HD2 HIS A 231     -40.405 -44.373  15.087  1.00  0.72           H  
ATOM   3489  HE1 HIS A 231     -38.548 -47.503  12.911  1.00  0.72           H  
ATOM   3490  N   GLY A 232     -41.495 -47.979  19.956  1.00  0.71           N  
ATOM   3491  CA  GLY A 232     -41.434 -48.296  21.381  1.00  0.71           C  
ATOM   3492  C   GLY A 232     -41.616 -47.139  22.363  1.00  0.71           C  
ATOM   3493  O   GLY A 232     -41.402 -47.318  23.565  1.00  0.71           O  
ATOM   3494  H   GLY A 232     -42.418 -47.906  19.522  1.00  0.71           H  
ATOM   3495 1HA  GLY A 232     -42.198 -49.045  21.589  1.00  0.71           H  
ATOM   3496 2HA  GLY A 232     -40.481 -48.780  21.585  1.00  0.71           H  
ATOM   3497  N   ALA A 233     -41.986 -45.956  21.890  1.00  0.71           N  
ATOM   3498  CA  ALA A 233     -42.195 -44.858  22.824  1.00  0.71           C  
ATOM   3499  C   ALA A 233     -43.346 -45.164  23.760  1.00  0.71           C  
ATOM   3500  O   ALA A 233     -44.326 -45.785  23.349  1.00  0.71           O  
ATOM   3501  CB  ALA A 233     -42.508 -43.584  22.106  1.00  0.71           C  
ATOM   3502  H   ALA A 233     -42.142 -45.803  20.894  1.00  0.71           H  
ATOM   3503  HA  ALA A 233     -41.286 -44.736  23.411  1.00  0.71           H  
ATOM   3504 1HB  ALA A 233     -42.644 -42.785  22.837  1.00  0.71           H  
ATOM   3505 2HB  ALA A 233     -41.709 -43.335  21.450  1.00  0.71           H  
ATOM   3506 3HB  ALA A 233     -43.417 -43.714  21.536  1.00  0.71           H  
ATOM   3507  N   SER A 234     -43.250 -44.711  25.008  1.00  0.70           N  
ATOM   3508  CA  SER A 234     -44.370 -44.870  25.924  1.00  0.70           C  
ATOM   3509  C   SER A 234     -45.069 -43.512  26.186  1.00  0.70           C  
ATOM   3510  O   SER A 234     -44.542 -42.692  26.941  1.00  0.70           O  
ATOM   3511  CB  SER A 234     -43.901 -45.477  27.226  1.00  0.70           C  
ATOM   3512  OG  SER A 234     -44.957 -45.557  28.154  1.00  0.70           O  
ATOM   3513  H   SER A 234     -42.391 -44.249  25.306  1.00  0.70           H  
ATOM   3514  HA  SER A 234     -45.032 -45.597  25.479  1.00  0.70           H  
ATOM   3515 1HB  SER A 234     -43.504 -46.476  27.034  1.00  0.70           H  
ATOM   3516 2HB  SER A 234     -43.091 -44.882  27.637  1.00  0.70           H  
ATOM   3517  HG  SER A 234     -44.580 -45.961  28.943  1.00  0.70           H  
ATOM   3518  N   PRO A 235     -46.302 -43.296  25.686  1.00  0.69           N  
ATOM   3519  CA  PRO A 235     -47.074 -42.058  25.746  1.00  0.69           C  
ATOM   3520  C   PRO A 235     -47.543 -41.727  27.159  1.00  0.69           C  
ATOM   3521  O   PRO A 235     -47.907 -40.584  27.467  1.00  0.69           O  
ATOM   3522  CB  PRO A 235     -48.246 -42.378  24.827  1.00  0.69           C  
ATOM   3523  CG  PRO A 235     -48.390 -43.864  24.888  1.00  0.69           C  
ATOM   3524  CD  PRO A 235     -47.010 -44.393  25.039  1.00  0.69           C  
ATOM   3525  HA  PRO A 235     -46.475 -41.232  25.340  1.00  0.69           H  
ATOM   3526 1HB  PRO A 235     -49.135 -41.844  25.171  1.00  0.69           H  
ATOM   3527 2HB  PRO A 235     -48.026 -42.027  23.816  1.00  0.69           H  
ATOM   3528 1HG  PRO A 235     -49.018 -44.148  25.744  1.00  0.69           H  
ATOM   3529 2HG  PRO A 235     -48.897 -44.237  23.983  1.00  0.69           H  
ATOM   3530 1HD  PRO A 235     -47.088 -45.270  25.696  1.00  0.69           H  
ATOM   3531 2HD  PRO A 235     -46.547 -44.613  24.080  1.00  0.69           H  
ATOM   3532  N   ASN A 236     -47.496 -42.736  28.032  1.00  0.69           N  
ATOM   3533  CA  ASN A 236     -47.940 -42.595  29.405  1.00  0.69           C  
ATOM   3534  C   ASN A 236     -46.800 -42.143  30.316  1.00  0.69           C  
ATOM   3535  O   ASN A 236     -46.985 -41.992  31.524  1.00  0.69           O  
ATOM   3536  CB  ASN A 236     -48.542 -43.907  29.885  1.00  0.69           C  
ATOM   3537  CG  ASN A 236     -49.853 -44.192  29.222  1.00  0.69           C  
ATOM   3538  OD1 ASN A 236     -50.575 -43.229  28.969  1.00  0.69           O  
ATOM   3539  ND2 ASN A 236     -50.162 -45.456  28.940  1.00  0.69           N  
ATOM   3540  H   ASN A 236     -47.162 -43.640  27.734  1.00  0.69           H  
ATOM   3541  HA  ASN A 236     -48.711 -41.825  29.441  1.00  0.69           H  
ATOM   3542 1HB  ASN A 236     -47.848 -44.722  29.670  1.00  0.69           H  
ATOM   3543 2HB  ASN A 236     -48.687 -43.869  30.965  1.00  0.69           H  
ATOM   3544 1HD2 ASN A 236     -51.049 -45.717  28.470  1.00  0.69           H  
ATOM   3545 2HD2 ASN A 236     -49.517 -46.185  29.178  1.00  0.69           H  
ATOM   3546  N   THR A 237     -45.617 -41.929  29.739  1.00  0.69           N  
ATOM   3547  CA  THR A 237     -44.479 -41.426  30.491  1.00  0.69           C  
ATOM   3548  C   THR A 237     -44.843 -40.043  31.006  1.00  0.69           C  
ATOM   3549  O   THR A 237     -45.401 -39.242  30.253  1.00  0.69           O  
ATOM   3550  CB  THR A 237     -43.214 -41.347  29.614  1.00  0.69           C  
ATOM   3551  OG1 THR A 237     -42.929 -42.644  29.089  1.00  0.69           O  
ATOM   3552  CG2 THR A 237     -42.017 -40.855  30.434  1.00  0.69           C  
ATOM   3553  H   THR A 237     -45.490 -42.107  28.741  1.00  0.69           H  
ATOM   3554  HA  THR A 237     -44.290 -42.079  31.343  1.00  0.69           H  
ATOM   3555  HB  THR A 237     -43.393 -40.677  28.780  1.00  0.69           H  
ATOM   3556  HG1 THR A 237     -43.553 -42.804  28.346  1.00  0.69           H  
ATOM   3557 1HG2 THR A 237     -41.137 -40.818  29.806  1.00  0.69           H  
ATOM   3558 2HG2 THR A 237     -42.217 -39.858  30.828  1.00  0.69           H  
ATOM   3559 3HG2 THR A 237     -41.839 -41.540  31.261  1.00  0.69           H  
ATOM   3560  N   THR A 238     -44.568 -39.755  32.271  1.00  0.70           N  
ATOM   3561  CA  THR A 238     -44.918 -38.435  32.774  1.00  0.70           C  
ATOM   3562  C   THR A 238     -43.737 -37.481  32.886  1.00  0.70           C  
ATOM   3563  O   THR A 238     -42.611 -37.897  33.170  1.00  0.70           O  
ATOM   3564  CB  THR A 238     -45.598 -38.544  34.134  1.00  0.70           C  
ATOM   3565  OG1 THR A 238     -44.720 -39.206  35.065  1.00  0.70           O  
ATOM   3566  CG2 THR A 238     -46.914 -39.271  34.018  1.00  0.70           C  
ATOM   3567  H   THR A 238     -44.125 -40.437  32.867  1.00  0.70           H  
ATOM   3568  HA  THR A 238     -45.632 -37.999  32.089  1.00  0.70           H  
ATOM   3569  HB  THR A 238     -45.772 -37.556  34.486  1.00  0.70           H  
ATOM   3570  HG1 THR A 238     -43.911 -38.690  35.161  1.00  0.70           H  
ATOM   3571 1HG2 THR A 238     -47.393 -39.313  34.993  1.00  0.70           H  
ATOM   3572 2HG2 THR A 238     -47.554 -38.730  33.324  1.00  0.70           H  
ATOM   3573 3HG2 THR A 238     -46.746 -40.281  33.648  1.00  0.70           H  
ATOM   3574  N   ASN A 239     -44.033 -36.190  32.723  1.00  0.71           N  
ATOM   3575  CA  ASN A 239     -43.047 -35.126  32.848  1.00  0.71           C  
ATOM   3576  C   ASN A 239     -42.883 -34.670  34.294  1.00  0.71           C  
ATOM   3577  O   ASN A 239     -43.437 -35.278  35.214  1.00  0.71           O  
ATOM   3578  CB  ASN A 239     -43.383 -33.942  31.962  1.00  0.71           C  
ATOM   3579  CG  ASN A 239     -44.596 -33.147  32.376  1.00  0.71           C  
ATOM   3580  OD1 ASN A 239     -45.143 -33.302  33.486  1.00  0.71           O  
ATOM   3581  ND2 ASN A 239     -45.003 -32.251  31.505  1.00  0.71           N  
ATOM   3582  H   ASN A 239     -44.989 -35.954  32.459  1.00  0.71           H  
ATOM   3583  HA  ASN A 239     -42.088 -35.526  32.534  1.00  0.71           H  
ATOM   3584 1HB  ASN A 239     -42.538 -33.279  31.925  1.00  0.71           H  
ATOM   3585 2HB  ASN A 239     -43.542 -34.304  30.942  1.00  0.71           H  
ATOM   3586 1HD2 ASN A 239     -45.775 -31.643  31.716  1.00  0.71           H  
ATOM   3587 2HD2 ASN A 239     -44.523 -32.155  30.634  1.00  0.71           H  
ATOM   3588  N   VAL A 240     -42.152 -33.567  34.495  1.00  0.71           N  
ATOM   3589  CA  VAL A 240     -41.848 -33.037  35.826  1.00  0.71           C  
ATOM   3590  C   VAL A 240     -43.088 -32.682  36.669  1.00  0.71           C  
ATOM   3591  O   VAL A 240     -42.992 -32.583  37.892  1.00  0.71           O  
ATOM   3592  CB  VAL A 240     -40.928 -31.806  35.699  1.00  0.71           C  
ATOM   3593  CG1 VAL A 240     -41.687 -30.615  35.158  1.00  0.71           C  
ATOM   3594  CG2 VAL A 240     -40.328 -31.481  37.041  1.00  0.71           C  
ATOM   3595  H   VAL A 240     -41.734 -33.081  33.700  1.00  0.71           H  
ATOM   3596  HA  VAL A 240     -41.292 -33.804  36.361  1.00  0.71           H  
ATOM   3597  HB  VAL A 240     -40.137 -32.039  34.991  1.00  0.71           H  
ATOM   3598 1HG1 VAL A 240     -41.006 -29.772  35.053  1.00  0.71           H  
ATOM   3599 2HG1 VAL A 240     -42.122 -30.856  34.190  1.00  0.71           H  
ATOM   3600 3HG1 VAL A 240     -42.459 -30.362  35.853  1.00  0.71           H  
ATOM   3601 1HG2 VAL A 240     -39.662 -30.625  36.941  1.00  0.71           H  
ATOM   3602 2HG2 VAL A 240     -41.126 -31.244  37.745  1.00  0.71           H  
ATOM   3603 3HG2 VAL A 240     -39.765 -32.340  37.404  1.00  0.71           H  
ATOM   3604  N   ARG A 241     -44.235 -32.438  36.020  1.00  0.72           N  
ATOM   3605  CA  ARG A 241     -45.469 -32.097  36.718  1.00  0.72           C  
ATOM   3606  C   ARG A 241     -46.420 -33.288  36.809  1.00  0.72           C  
ATOM   3607  O   ARG A 241     -47.558 -33.144  37.255  1.00  0.72           O  
ATOM   3608  CB  ARG A 241     -46.207 -30.961  36.012  1.00  0.72           C  
ATOM   3609  CG  ARG A 241     -45.530 -29.605  36.065  1.00  0.72           C  
ATOM   3610  CD  ARG A 241     -46.180 -28.612  35.172  1.00  0.72           C  
ATOM   3611  NE  ARG A 241     -45.567 -27.284  35.309  1.00  0.72           N  
ATOM   3612  CZ  ARG A 241     -44.396 -26.911  34.743  1.00  0.72           C  
ATOM   3613  NH1 ARG A 241     -43.725 -27.759  33.999  1.00  0.72           N  
ATOM   3614  NH2 ARG A 241     -43.927 -25.691  34.939  1.00  0.72           N  
ATOM   3615  H   ARG A 241     -44.279 -32.555  35.015  1.00  0.72           H  
ATOM   3616  HA  ARG A 241     -45.217 -31.776  37.728  1.00  0.72           H  
ATOM   3617 1HB  ARG A 241     -46.330 -31.220  34.959  1.00  0.72           H  
ATOM   3618 2HB  ARG A 241     -47.208 -30.855  36.433  1.00  0.72           H  
ATOM   3619 1HG  ARG A 241     -45.547 -29.224  37.086  1.00  0.72           H  
ATOM   3620 2HG  ARG A 241     -44.520 -29.705  35.735  1.00  0.72           H  
ATOM   3621 1HD  ARG A 241     -46.077 -28.935  34.135  1.00  0.72           H  
ATOM   3622 2HD  ARG A 241     -47.239 -28.531  35.420  1.00  0.72           H  
ATOM   3623  HE  ARG A 241     -46.052 -26.601  35.876  1.00  0.72           H  
ATOM   3624 1HH1 ARG A 241     -44.087 -28.688  33.847  1.00  0.72           H  
ATOM   3625 2HH1 ARG A 241     -42.849 -27.483  33.578  1.00  0.72           H  
ATOM   3626 1HH2 ARG A 241     -44.443 -25.037  35.512  1.00  0.72           H  
ATOM   3627 2HH2 ARG A 241     -43.054 -25.412  34.517  1.00  0.72           H  
ATOM   3628  N   GLY A 242     -45.960 -34.469  36.388  1.00  0.72           N  
ATOM   3629  CA  GLY A 242     -46.804 -35.656  36.408  1.00  0.72           C  
ATOM   3630  C   GLY A 242     -47.747 -35.750  35.200  1.00  0.72           C  
ATOM   3631  O   GLY A 242     -48.703 -36.530  35.219  1.00  0.72           O  
ATOM   3632  H   GLY A 242     -45.008 -34.562  36.040  1.00  0.72           H  
ATOM   3633 1HA  GLY A 242     -46.166 -36.537  36.452  1.00  0.72           H  
ATOM   3634 2HA  GLY A 242     -47.393 -35.657  37.323  1.00  0.72           H  
ATOM   3635  N   GLU A 243     -47.494 -34.968  34.147  1.00  0.71           N  
ATOM   3636  CA  GLU A 243     -48.383 -34.969  32.993  1.00  0.71           C  
ATOM   3637  C   GLU A 243     -47.872 -35.890  31.879  1.00  0.71           C  
ATOM   3638  O   GLU A 243     -46.670 -35.939  31.604  1.00  0.71           O  
ATOM   3639  CB  GLU A 243     -48.508 -33.528  32.489  1.00  0.71           C  
ATOM   3640  CG  GLU A 243     -49.077 -32.562  33.546  1.00  0.71           C  
ATOM   3641  CD  GLU A 243     -49.142 -31.112  33.084  1.00  0.71           C  
ATOM   3642  OE1 GLU A 243     -48.771 -30.844  31.963  1.00  0.71           O  
ATOM   3643  OE2 GLU A 243     -49.546 -30.275  33.861  1.00  0.71           O  
ATOM   3644  H   GLU A 243     -46.685 -34.350  34.141  1.00  0.71           H  
ATOM   3645  HA  GLU A 243     -49.366 -35.323  33.307  1.00  0.71           H  
ATOM   3646 1HB  GLU A 243     -47.544 -33.163  32.180  1.00  0.71           H  
ATOM   3647 2HB  GLU A 243     -49.160 -33.497  31.614  1.00  0.71           H  
ATOM   3648 1HG  GLU A 243     -50.076 -32.893  33.822  1.00  0.71           H  
ATOM   3649 2HG  GLU A 243     -48.452 -32.622  34.436  1.00  0.71           H  
ATOM   3650  N   THR A 244     -48.799 -36.607  31.239  1.00  0.71           N  
ATOM   3651  CA  THR A 244     -48.518 -37.521  30.119  1.00  0.71           C  
ATOM   3652  C   THR A 244     -48.481 -36.783  28.799  1.00  0.71           C  
ATOM   3653  O   THR A 244     -48.815 -35.597  28.755  1.00  0.71           O  
ATOM   3654  CB  THR A 244     -49.572 -38.623  29.999  1.00  0.71           C  
ATOM   3655  OG1 THR A 244     -50.865 -38.015  29.684  1.00  0.71           O  
ATOM   3656  CG2 THR A 244     -49.676 -39.419  31.265  1.00  0.71           C  
ATOM   3657  H   THR A 244     -49.756 -36.513  31.549  1.00  0.71           H  
ATOM   3658  HA  THR A 244     -47.545 -37.983  30.280  1.00  0.71           H  
ATOM   3659  HB  THR A 244     -49.297 -39.295  29.191  1.00  0.71           H  
ATOM   3660  HG1 THR A 244     -51.533 -38.740  29.620  1.00  0.71           H  
ATOM   3661 1HG2 THR A 244     -50.433 -40.201  31.139  1.00  0.71           H  
ATOM   3662 2HG2 THR A 244     -48.712 -39.881  31.479  1.00  0.71           H  
ATOM   3663 3HG2 THR A 244     -49.959 -38.766  32.089  1.00  0.71           H  
ATOM   3664  N   ALA A 245     -48.099 -37.485  27.717  1.00  0.71           N  
ATOM   3665  CA  ALA A 245     -48.073 -36.910  26.369  1.00  0.71           C  
ATOM   3666  C   ALA A 245     -49.466 -36.464  25.937  1.00  0.71           C  
ATOM   3667  O   ALA A 245     -49.617 -35.567  25.105  1.00  0.71           O  
ATOM   3668  CB  ALA A 245     -47.509 -37.914  25.381  1.00  0.71           C  
ATOM   3669  H   ALA A 245     -47.849 -38.474  27.812  1.00  0.71           H  
ATOM   3670  HA  ALA A 245     -47.432 -36.032  26.387  1.00  0.71           H  
ATOM   3671 1HB  ALA A 245     -47.463 -37.471  24.387  1.00  0.71           H  
ATOM   3672 2HB  ALA A 245     -46.508 -38.199  25.699  1.00  0.71           H  
ATOM   3673 3HB  ALA A 245     -48.142 -38.800  25.354  1.00  0.71           H  
ATOM   3674  N   LEU A 246     -50.488 -37.112  26.494  1.00  0.71           N  
ATOM   3675  CA  LEU A 246     -51.869 -36.858  26.137  1.00  0.71           C  
ATOM   3676  C   LEU A 246     -52.332 -35.615  26.816  1.00  0.71           C  
ATOM   3677  O   LEU A 246     -53.077 -34.820  26.248  1.00  0.71           O  
ATOM   3678  CB  LEU A 246     -52.754 -37.984  26.618  1.00  0.71           C  
ATOM   3679  CG  LEU A 246     -52.703 -39.088  25.793  1.00  0.71           C  
ATOM   3680  CD1 LEU A 246     -51.316 -39.718  26.071  1.00  0.71           C  
ATOM   3681  CD2 LEU A 246     -53.879 -40.002  26.019  1.00  0.71           C  
ATOM   3682  H   LEU A 246     -50.286 -37.822  27.186  1.00  0.71           H  
ATOM   3683  HA  LEU A 246     -51.952 -36.733  25.059  1.00  0.71           H  
ATOM   3684 1HB  LEU A 246     -52.421 -38.286  27.601  1.00  0.71           H  
ATOM   3685 2HB  LEU A 246     -53.777 -37.631  26.666  1.00  0.71           H  
ATOM   3686  HG  LEU A 246     -52.735 -38.752  24.784  1.00  0.71           H  
ATOM   3687 1HD1 LEU A 246     -51.139 -40.530  25.443  1.00  0.71           H  
ATOM   3688 2HD1 LEU A 246     -50.545 -39.011  25.901  1.00  0.71           H  
ATOM   3689 3HD1 LEU A 246     -51.273 -40.039  27.115  1.00  0.71           H  
ATOM   3690 1HD2 LEU A 246     -53.839 -40.840  25.362  1.00  0.71           H  
ATOM   3691 2HD2 LEU A 246     -53.882 -40.349  27.038  1.00  0.71           H  
ATOM   3692 3HD2 LEU A 246     -54.792 -39.453  25.819  1.00  0.71           H  
ATOM   3693  N   HIS A 247     -51.852 -35.424  28.030  1.00  0.72           N  
ATOM   3694  CA  HIS A 247     -52.217 -34.256  28.799  1.00  0.72           C  
ATOM   3695  C   HIS A 247     -51.317 -33.063  28.465  1.00  0.72           C  
ATOM   3696  O   HIS A 247     -51.109 -32.350  29.442  1.00  0.72           O  
ATOM   3697  CB  HIS A 247     -52.128 -34.505  30.292  1.00  0.72           C  
ATOM   3698  CG  HIS A 247     -52.869 -33.469  31.077  1.00  0.72           C  
ATOM   3699  ND1 HIS A 247     -54.251 -33.451  31.161  1.00  0.72           N  
ATOM   3700  CD2 HIS A 247     -52.442 -32.400  31.772  1.00  0.72           C  
ATOM   3701  CE1 HIS A 247     -54.631 -32.423  31.894  1.00  0.72           C  
ATOM   3702  NE2 HIS A 247     -53.553 -31.769  32.278  1.00  0.72           N  
ATOM   3703  H   HIS A 247     -51.261 -36.144  28.460  1.00  0.72           H  
ATOM   3704  HA  HIS A 247     -53.241 -33.975  28.567  1.00  0.72           H  
ATOM   3705 1HB  HIS A 247     -52.510 -35.488  30.533  1.00  0.72           H  
ATOM   3706 2HB  HIS A 247     -51.080 -34.483  30.590  1.00  0.72           H  
ATOM   3707  HD2 HIS A 247     -51.418 -32.095  31.901  1.00  0.72           H  
ATOM   3708  HE1 HIS A 247     -55.660 -32.158  32.135  1.00  0.72           H  
ATOM   3709  HE2 HIS A 247     -53.535 -30.933  32.847  1.00  0.72           H  
ATOM   3710  N   MET A 248     -50.258 -33.391  27.715  1.00  0.73           N  
ATOM   3711  CA  MET A 248     -49.710 -32.255  26.976  1.00  0.73           C  
ATOM   3712  C   MET A 248     -50.497 -31.930  25.700  1.00  0.73           C  
ATOM   3713  O   MET A 248     -50.808 -30.759  25.445  1.00  0.73           O  
ATOM   3714  CB  MET A 248     -48.256 -32.521  26.603  1.00  0.73           C  
ATOM   3715  CG  MET A 248     -47.265 -32.601  27.772  1.00  0.73           C  
ATOM   3716  SD  MET A 248     -47.226 -31.120  28.783  1.00  0.73           S  
ATOM   3717  CE  MET A 248     -46.618 -29.925  27.626  1.00  0.73           C  
ATOM   3718  H   MET A 248     -49.538 -33.933  28.190  1.00  0.73           H  
ATOM   3719  HA  MET A 248     -49.751 -31.380  27.622  1.00  0.73           H  
ATOM   3720 1HB  MET A 248     -48.196 -33.463  26.060  1.00  0.73           H  
ATOM   3721 2HB  MET A 248     -47.909 -31.740  25.928  1.00  0.73           H  
ATOM   3722 1HG  MET A 248     -47.544 -33.438  28.412  1.00  0.73           H  
ATOM   3723 2HG  MET A 248     -46.262 -32.785  27.390  1.00  0.73           H  
ATOM   3724 1HE  MET A 248     -46.541 -28.951  28.110  1.00  0.73           H  
ATOM   3725 2HE  MET A 248     -45.647 -30.227  27.259  1.00  0.73           H  
ATOM   3726 3HE  MET A 248     -47.309 -29.868  26.807  1.00  0.73           H  
ATOM   3727  N   ALA A 249     -50.883 -32.952  24.932  1.00  0.75           N  
ATOM   3728  CA  ALA A 249     -51.600 -32.712  23.683  1.00  0.75           C  
ATOM   3729  C   ALA A 249     -52.906 -31.981  23.936  1.00  0.75           C  
ATOM   3730  O   ALA A 249     -53.243 -31.011  23.247  1.00  0.75           O  
ATOM   3731  CB  ALA A 249     -51.894 -34.030  22.997  1.00  0.75           C  
ATOM   3732  H   ALA A 249     -50.617 -33.907  25.177  1.00  0.75           H  
ATOM   3733  HA  ALA A 249     -50.974 -32.093  23.039  1.00  0.75           H  
ATOM   3734 1HB  ALA A 249     -52.417 -33.850  22.057  1.00  0.75           H  
ATOM   3735 2HB  ALA A 249     -50.982 -34.542  22.801  1.00  0.75           H  
ATOM   3736 3HB  ALA A 249     -52.505 -34.640  23.641  1.00  0.75           H  
ATOM   3737  N   ALA A 250     -53.612 -32.399  24.990  1.00  0.76           N  
ATOM   3738  CA  ALA A 250     -54.880 -31.804  25.361  1.00  0.76           C  
ATOM   3739  C   ALA A 250     -54.719 -30.333  25.712  1.00  0.76           C  
ATOM   3740  O   ALA A 250     -55.536 -29.505  25.319  1.00  0.76           O  
ATOM   3741  CB  ALA A 250     -55.474 -32.565  26.534  1.00  0.76           C  
ATOM   3742  H   ALA A 250     -53.277 -33.196  25.521  1.00  0.76           H  
ATOM   3743  HA  ALA A 250     -55.551 -31.879  24.507  1.00  0.76           H  
ATOM   3744 1HB  ALA A 250     -56.438 -32.138  26.796  1.00  0.76           H  
ATOM   3745 2HB  ALA A 250     -55.600 -33.615  26.258  1.00  0.76           H  
ATOM   3746 3HB  ALA A 250     -54.801 -32.495  27.387  1.00  0.76           H  
ATOM   3747  N   ARG A 251     -53.625 -29.989  26.399  1.00  0.78           N  
ATOM   3748  CA  ARG A 251     -53.370 -28.610  26.816  1.00  0.78           C  
ATOM   3749  C   ARG A 251     -53.192 -27.706  25.607  1.00  0.78           C  
ATOM   3750  O   ARG A 251     -53.596 -26.539  25.618  1.00  0.78           O  
ATOM   3751  CB  ARG A 251     -52.143 -28.516  27.721  1.00  0.78           C  
ATOM   3752  CG  ARG A 251     -52.304 -29.085  29.137  1.00  0.78           C  
ATOM   3753  CD  ARG A 251     -51.011 -28.998  29.912  1.00  0.78           C  
ATOM   3754  NE  ARG A 251     -50.563 -27.603  30.037  1.00  0.78           N  
ATOM   3755  CZ  ARG A 251     -49.382 -27.200  30.560  1.00  0.78           C  
ATOM   3756  NH1 ARG A 251     -48.535 -28.067  31.067  1.00  0.78           N  
ATOM   3757  NH2 ARG A 251     -49.076 -25.911  30.564  1.00  0.78           N  
ATOM   3758  H   ARG A 251     -52.957 -30.705  26.646  1.00  0.78           H  
ATOM   3759  HA  ARG A 251     -54.232 -28.260  27.382  1.00  0.78           H  
ATOM   3760 1HB  ARG A 251     -51.312 -29.041  27.255  1.00  0.78           H  
ATOM   3761 2HB  ARG A 251     -51.849 -27.472  27.816  1.00  0.78           H  
ATOM   3762 1HG  ARG A 251     -53.071 -28.532  29.675  1.00  0.78           H  
ATOM   3763 2HG  ARG A 251     -52.591 -30.139  29.074  1.00  0.78           H  
ATOM   3764 1HD  ARG A 251     -51.150 -29.410  30.915  1.00  0.78           H  
ATOM   3765 2HD  ARG A 251     -50.233 -29.568  29.402  1.00  0.78           H  
ATOM   3766  HE  ARG A 251     -51.173 -26.888  29.665  1.00  0.78           H  
ATOM   3767 1HH1 ARG A 251     -48.770 -29.071  31.119  1.00  0.78           H  
ATOM   3768 2HH1 ARG A 251     -47.665 -27.751  31.451  1.00  0.78           H  
ATOM   3769 1HH2 ARG A 251     -49.722 -25.236  30.177  1.00  0.78           H  
ATOM   3770 2HH2 ARG A 251     -48.198 -25.603  30.954  1.00  0.78           H  
ATOM   3771  N   SER A 252     -52.618 -28.269  24.548  1.00  0.79           N  
ATOM   3772  CA  SER A 252     -52.388 -27.551  23.306  1.00  0.79           C  
ATOM   3773  C   SER A 252     -53.589 -27.600  22.344  1.00  0.79           C  
ATOM   3774  O   SER A 252     -53.521 -27.043  21.242  1.00  0.79           O  
ATOM   3775  CB  SER A 252     -51.154 -28.095  22.619  1.00  0.79           C  
ATOM   3776  OG  SER A 252     -50.011 -27.841  23.353  1.00  0.79           O  
ATOM   3777  H   SER A 252     -52.289 -29.234  24.630  1.00  0.79           H  
ATOM   3778  HA  SER A 252     -52.203 -26.507  23.553  1.00  0.79           H  
ATOM   3779 1HB  SER A 252     -51.261 -29.175  22.493  1.00  0.79           H  
ATOM   3780 2HB  SER A 252     -51.059 -27.656  21.629  1.00  0.79           H  
ATOM   3781  HG  SER A 252     -49.276 -28.105  22.768  1.00  0.79           H  
ATOM   3782  N   GLY A 253     -54.658 -28.321  22.715  1.00  0.79           N  
ATOM   3783  CA  GLY A 253     -55.847 -28.451  21.872  1.00  0.79           C  
ATOM   3784  C   GLY A 253     -55.635 -29.385  20.680  1.00  0.79           C  
ATOM   3785  O   GLY A 253     -56.401 -29.369  19.710  1.00  0.79           O  
ATOM   3786  H   GLY A 253     -54.686 -28.757  23.635  1.00  0.79           H  
ATOM   3787 1HA  GLY A 253     -56.667 -28.826  22.485  1.00  0.79           H  
ATOM   3788 2HA  GLY A 253     -56.142 -27.466  21.517  1.00  0.79           H  
ATOM   3789  N   GLN A 254     -54.604 -30.218  20.737  1.00  0.79           N  
ATOM   3790  CA  GLN A 254     -54.283 -31.050  19.592  1.00  0.79           C  
ATOM   3791  C   GLN A 254     -55.107 -32.319  19.583  1.00  0.79           C  
ATOM   3792  O   GLN A 254     -54.620 -33.411  19.882  1.00  0.79           O  
ATOM   3793  CB  GLN A 254     -52.791 -31.335  19.565  1.00  0.79           C  
ATOM   3794  CG  GLN A 254     -51.971 -30.071  19.507  1.00  0.79           C  
ATOM   3795  CD  GLN A 254     -52.280 -29.229  18.292  1.00  0.79           C  
ATOM   3796  OE1 GLN A 254     -52.084 -29.653  17.149  1.00  0.79           O  
ATOM   3797  NE2 GLN A 254     -52.775 -28.012  18.525  1.00  0.79           N  
ATOM   3798  H   GLN A 254     -54.032 -30.270  21.580  1.00  0.79           H  
ATOM   3799  HA  GLN A 254     -54.527 -30.491  18.688  1.00  0.79           H  
ATOM   3800 1HB  GLN A 254     -52.503 -31.879  20.466  1.00  0.79           H  
ATOM   3801 2HB  GLN A 254     -52.543 -31.954  18.707  1.00  0.79           H  
ATOM   3802 1HG  GLN A 254     -52.231 -29.486  20.370  1.00  0.79           H  
ATOM   3803 2HG  GLN A 254     -50.905 -30.312  19.526  1.00  0.79           H  
ATOM   3804 1HE2 GLN A 254     -53.003 -27.408  17.761  1.00  0.79           H  
ATOM   3805 2HE2 GLN A 254     -52.934 -27.686  19.486  1.00  0.79           H  
ATOM   3806  N   ALA A 255     -56.373 -32.151  19.220  1.00  0.78           N  
ATOM   3807  CA  ALA A 255     -57.357 -33.225  19.246  1.00  0.78           C  
ATOM   3808  C   ALA A 255     -56.966 -34.418  18.388  1.00  0.78           C  
ATOM   3809  O   ALA A 255     -57.222 -35.558  18.770  1.00  0.78           O  
ATOM   3810  CB  ALA A 255     -58.701 -32.704  18.779  1.00  0.78           C  
ATOM   3811  H   ALA A 255     -56.653 -31.194  18.996  1.00  0.78           H  
ATOM   3812  HA  ALA A 255     -57.447 -33.566  20.278  1.00  0.78           H  
ATOM   3813 1HB  ALA A 255     -59.438 -33.499  18.842  1.00  0.78           H  
ATOM   3814 2HB  ALA A 255     -59.006 -31.872  19.415  1.00  0.78           H  
ATOM   3815 3HB  ALA A 255     -58.620 -32.363  17.748  1.00  0.78           H  
ATOM   3816  N   GLU A 256     -56.336 -34.193  17.228  1.00  0.77           N  
ATOM   3817  CA  GLU A 256     -55.986 -35.362  16.419  1.00  0.77           C  
ATOM   3818  C   GLU A 256     -54.975 -36.219  17.165  1.00  0.77           C  
ATOM   3819  O   GLU A 256     -55.123 -37.439  17.254  1.00  0.77           O  
ATOM   3820  CB  GLU A 256     -55.410 -34.953  15.062  1.00  0.77           C  
ATOM   3821  CG  GLU A 256     -56.406 -34.329  14.105  1.00  0.77           C  
ATOM   3822  CD  GLU A 256     -55.771 -33.862  12.816  1.00  0.77           C  
ATOM   3823  OE1 GLU A 256     -54.568 -33.894  12.721  1.00  0.77           O  
ATOM   3824  OE2 GLU A 256     -56.495 -33.478  11.927  1.00  0.77           O  
ATOM   3825  H   GLU A 256     -56.120 -33.253  16.928  1.00  0.77           H  
ATOM   3826  HA  GLU A 256     -56.883 -35.960  16.259  1.00  0.77           H  
ATOM   3827 1HB  GLU A 256     -54.592 -34.250  15.211  1.00  0.77           H  
ATOM   3828 2HB  GLU A 256     -55.002 -35.834  14.575  1.00  0.77           H  
ATOM   3829 1HG  GLU A 256     -57.161 -35.070  13.864  1.00  0.77           H  
ATOM   3830 2HG  GLU A 256     -56.898 -33.491  14.598  1.00  0.77           H  
ATOM   3831  N   VAL A 257     -53.993 -35.568  17.787  1.00  0.77           N  
ATOM   3832  CA  VAL A 257     -52.987 -36.291  18.539  1.00  0.77           C  
ATOM   3833  C   VAL A 257     -53.604 -36.985  19.735  1.00  0.77           C  
ATOM   3834  O   VAL A 257     -53.290 -38.145  20.004  1.00  0.77           O  
ATOM   3835  CB  VAL A 257     -51.860 -35.388  19.028  1.00  0.77           C  
ATOM   3836  CG1 VAL A 257     -51.042 -36.158  19.948  1.00  0.77           C  
ATOM   3837  CG2 VAL A 257     -50.991 -34.903  17.902  1.00  0.77           C  
ATOM   3838  H   VAL A 257     -53.944 -34.562  17.720  1.00  0.77           H  
ATOM   3839  HA  VAL A 257     -52.553 -37.050  17.890  1.00  0.77           H  
ATOM   3840  HB  VAL A 257     -52.287 -34.542  19.565  1.00  0.77           H  
ATOM   3841 1HG1 VAL A 257     -50.269 -35.538  20.333  1.00  0.77           H  
ATOM   3842 2HG1 VAL A 257     -51.673 -36.481  20.747  1.00  0.77           H  
ATOM   3843 3HG1 VAL A 257     -50.618 -37.017  19.438  1.00  0.77           H  
ATOM   3844 1HG2 VAL A 257     -50.197 -34.285  18.316  1.00  0.77           H  
ATOM   3845 2HG2 VAL A 257     -50.550 -35.750  17.394  1.00  0.77           H  
ATOM   3846 3HG2 VAL A 257     -51.587 -34.316  17.202  1.00  0.77           H  
ATOM   3847  N   VAL A 258     -54.509 -36.294  20.440  1.00  0.78           N  
ATOM   3848  CA  VAL A 258     -55.125 -36.913  21.603  1.00  0.78           C  
ATOM   3849  C   VAL A 258     -55.865 -38.165  21.188  1.00  0.78           C  
ATOM   3850  O   VAL A 258     -55.706 -39.214  21.815  1.00  0.78           O  
ATOM   3851  CB  VAL A 258     -56.145 -35.975  22.289  1.00  0.78           C  
ATOM   3852  CG1 VAL A 258     -56.914 -36.764  23.351  1.00  0.78           C  
ATOM   3853  CG2 VAL A 258     -55.416 -34.805  22.949  1.00  0.78           C  
ATOM   3854  H   VAL A 258     -54.732 -35.334  20.175  1.00  0.78           H  
ATOM   3855  HA  VAL A 258     -54.348 -37.175  22.316  1.00  0.78           H  
ATOM   3856  HB  VAL A 258     -56.854 -35.608  21.549  1.00  0.78           H  
ATOM   3857 1HG1 VAL A 258     -57.639 -36.111  23.834  1.00  0.78           H  
ATOM   3858 2HG1 VAL A 258     -57.435 -37.598  22.878  1.00  0.78           H  
ATOM   3859 3HG1 VAL A 258     -56.216 -37.148  24.096  1.00  0.78           H  
ATOM   3860 1HG2 VAL A 258     -56.139 -34.152  23.430  1.00  0.78           H  
ATOM   3861 2HG2 VAL A 258     -54.723 -35.189  23.696  1.00  0.78           H  
ATOM   3862 3HG2 VAL A 258     -54.872 -34.246  22.199  1.00  0.78           H  
ATOM   3863  N   ARG A 259     -56.634 -38.097  20.104  1.00  0.79           N  
ATOM   3864  CA  ARG A 259     -57.354 -39.285  19.687  1.00  0.79           C  
ATOM   3865  C   ARG A 259     -56.401 -40.420  19.345  1.00  0.79           C  
ATOM   3866  O   ARG A 259     -56.625 -41.556  19.768  1.00  0.79           O  
ATOM   3867  CB  ARG A 259     -58.242 -38.987  18.484  1.00  0.79           C  
ATOM   3868  CG  ARG A 259     -59.488 -38.143  18.798  1.00  0.79           C  
ATOM   3869  CD  ARG A 259     -60.466 -38.144  17.668  1.00  0.79           C  
ATOM   3870  NE  ARG A 259     -59.961 -37.464  16.479  1.00  0.79           N  
ATOM   3871  CZ  ARG A 259     -60.123 -36.148  16.216  1.00  0.79           C  
ATOM   3872  NH1 ARG A 259     -60.785 -35.380  17.051  1.00  0.79           N  
ATOM   3873  NH2 ARG A 259     -59.628 -35.633  15.107  1.00  0.79           N  
ATOM   3874  H   ARG A 259     -56.739 -37.221  19.589  1.00  0.79           H  
ATOM   3875  HA  ARG A 259     -57.989 -39.604  20.511  1.00  0.79           H  
ATOM   3876 1HB  ARG A 259     -57.657 -38.443  17.739  1.00  0.79           H  
ATOM   3877 2HB  ARG A 259     -58.566 -39.922  18.028  1.00  0.79           H  
ATOM   3878 1HG  ARG A 259     -59.982 -38.543  19.682  1.00  0.79           H  
ATOM   3879 2HG  ARG A 259     -59.188 -37.114  18.989  1.00  0.79           H  
ATOM   3880 1HD  ARG A 259     -60.699 -39.173  17.398  1.00  0.79           H  
ATOM   3881 2HD  ARG A 259     -61.378 -37.640  17.985  1.00  0.79           H  
ATOM   3882  HE  ARG A 259     -59.449 -38.015  15.805  1.00  0.79           H  
ATOM   3883 1HH1 ARG A 259     -61.169 -35.772  17.900  1.00  0.79           H  
ATOM   3884 2HH1 ARG A 259     -60.924 -34.404  16.833  1.00  0.79           H  
ATOM   3885 1HH2 ARG A 259     -59.122 -36.222  14.457  1.00  0.79           H  
ATOM   3886 2HH2 ARG A 259     -59.749 -34.652  14.906  1.00  0.79           H  
ATOM   3887  N   TYR A 260     -55.299 -40.131  18.655  1.00  0.81           N  
ATOM   3888  CA  TYR A 260     -54.381 -41.210  18.313  1.00  0.81           C  
ATOM   3889  C   TYR A 260     -53.740 -41.813  19.558  1.00  0.81           C  
ATOM   3890  O   TYR A 260     -53.648 -43.036  19.699  1.00  0.81           O  
ATOM   3891  CB  TYR A 260     -53.328 -40.701  17.328  1.00  0.81           C  
ATOM   3892  CG  TYR A 260     -53.932 -40.505  15.948  1.00  0.81           C  
ATOM   3893  CD1 TYR A 260     -53.925 -39.271  15.340  1.00  0.81           C  
ATOM   3894  CD2 TYR A 260     -54.525 -41.578  15.312  1.00  0.81           C  
ATOM   3895  CE1 TYR A 260     -54.510 -39.097  14.105  1.00  0.81           C  
ATOM   3896  CE2 TYR A 260     -55.106 -41.413  14.072  1.00  0.81           C  
ATOM   3897  CZ  TYR A 260     -55.099 -40.174  13.468  1.00  0.81           C  
ATOM   3898  OH  TYR A 260     -55.683 -40.003  12.232  1.00  0.81           O  
ATOM   3899  H   TYR A 260     -55.126 -39.177  18.328  1.00  0.81           H  
ATOM   3900  HA  TYR A 260     -54.951 -41.998  17.822  1.00  0.81           H  
ATOM   3901 1HB  TYR A 260     -52.930 -39.741  17.676  1.00  0.81           H  
ATOM   3902 2HB  TYR A 260     -52.504 -41.409  17.258  1.00  0.81           H  
ATOM   3903  HD1 TYR A 260     -53.460 -38.426  15.840  1.00  0.81           H  
ATOM   3904  HD2 TYR A 260     -54.538 -42.558  15.794  1.00  0.81           H  
ATOM   3905  HE1 TYR A 260     -54.503 -38.113  13.635  1.00  0.81           H  
ATOM   3906  HE2 TYR A 260     -55.574 -42.263  13.574  1.00  0.81           H  
ATOM   3907  HH  TYR A 260     -56.054 -40.839  11.938  1.00  0.81           H  
ATOM   3908  N   LEU A 261     -53.367 -40.967  20.506  1.00  0.85           N  
ATOM   3909  CA  LEU A 261     -52.745 -41.468  21.713  1.00  0.85           C  
ATOM   3910  C   LEU A 261     -53.704 -42.357  22.504  1.00  0.85           C  
ATOM   3911  O   LEU A 261     -53.313 -43.433  22.979  1.00  0.85           O  
ATOM   3912  CB  LEU A 261     -52.273 -40.289  22.541  1.00  0.85           C  
ATOM   3913  CG  LEU A 261     -51.040 -39.486  21.988  1.00  0.85           C  
ATOM   3914  CD1 LEU A 261     -50.831 -38.189  22.757  1.00  0.85           C  
ATOM   3915  CD2 LEU A 261     -49.810 -40.314  22.170  1.00  0.85           C  
ATOM   3916  H   LEU A 261     -53.480 -39.962  20.369  1.00  0.85           H  
ATOM   3917  HA  LEU A 261     -51.879 -42.063  21.428  1.00  0.85           H  
ATOM   3918 1HB  LEU A 261     -53.108 -39.594  22.643  1.00  0.85           H  
ATOM   3919 2HB  LEU A 261     -52.019 -40.668  23.487  1.00  0.85           H  
ATOM   3920  HG  LEU A 261     -51.206 -39.250  20.938  1.00  0.85           H  
ATOM   3921 1HD1 LEU A 261     -49.969 -37.663  22.349  1.00  0.85           H  
ATOM   3922 2HD1 LEU A 261     -51.717 -37.566  22.676  1.00  0.85           H  
ATOM   3923 3HD1 LEU A 261     -50.643 -38.402  23.768  1.00  0.85           H  
ATOM   3924 1HD2 LEU A 261     -48.945 -39.773  21.811  1.00  0.85           H  
ATOM   3925 2HD2 LEU A 261     -49.694 -40.509  23.223  1.00  0.85           H  
ATOM   3926 3HD2 LEU A 261     -49.911 -41.256  21.625  1.00  0.85           H  
ATOM   3927  N   VAL A 262     -54.975 -41.961  22.569  1.00  0.89           N  
ATOM   3928  CA  VAL A 262     -55.984 -42.758  23.255  1.00  0.89           C  
ATOM   3929  C   VAL A 262     -56.180 -44.102  22.548  1.00  0.89           C  
ATOM   3930  O   VAL A 262     -56.254 -45.148  23.197  1.00  0.89           O  
ATOM   3931  CB  VAL A 262     -57.312 -41.987  23.354  1.00  0.89           C  
ATOM   3932  CG1 VAL A 262     -58.408 -42.898  23.869  1.00  0.89           C  
ATOM   3933  CG2 VAL A 262     -57.127 -40.801  24.317  1.00  0.89           C  
ATOM   3934  H   VAL A 262     -55.245 -41.066  22.155  1.00  0.89           H  
ATOM   3935  HA  VAL A 262     -55.632 -42.950  24.272  1.00  0.89           H  
ATOM   3936  HB  VAL A 262     -57.594 -41.626  22.362  1.00  0.89           H  
ATOM   3937 1HG1 VAL A 262     -59.341 -42.341  23.932  1.00  0.89           H  
ATOM   3938 2HG1 VAL A 262     -58.531 -43.736  23.184  1.00  0.89           H  
ATOM   3939 3HG1 VAL A 262     -58.137 -43.270  24.858  1.00  0.89           H  
ATOM   3940 1HG2 VAL A 262     -58.056 -40.241  24.389  1.00  0.89           H  
ATOM   3941 2HG2 VAL A 262     -56.847 -41.178  25.304  1.00  0.89           H  
ATOM   3942 3HG2 VAL A 262     -56.344 -40.153  23.950  1.00  0.89           H  
ATOM   3943  N   GLN A 263     -56.231 -44.086  21.211  1.00  0.94           N  
ATOM   3944  CA  GLN A 263     -56.408 -45.305  20.413  1.00  0.94           C  
ATOM   3945  C   GLN A 263     -55.264 -46.294  20.637  1.00  0.94           C  
ATOM   3946  O   GLN A 263     -55.467 -47.509  20.597  1.00  0.94           O  
ATOM   3947  CB  GLN A 263     -56.526 -44.966  18.924  1.00  0.94           C  
ATOM   3948  CG  GLN A 263     -57.828 -44.267  18.541  1.00  0.94           C  
ATOM   3949  CD  GLN A 263     -57.869 -43.835  17.079  1.00  0.94           C  
ATOM   3950  OE1 GLN A 263     -56.855 -43.768  16.375  1.00  0.94           O  
ATOM   3951  NE2 GLN A 263     -59.072 -43.531  16.606  1.00  0.94           N  
ATOM   3952  H   GLN A 263     -56.171 -43.192  20.722  1.00  0.94           H  
ATOM   3953  HA  GLN A 263     -57.332 -45.785  20.729  1.00  0.94           H  
ATOM   3954 1HB  GLN A 263     -55.698 -44.315  18.641  1.00  0.94           H  
ATOM   3955 2HB  GLN A 263     -56.437 -45.878  18.337  1.00  0.94           H  
ATOM   3956 1HG  GLN A 263     -58.643 -44.973  18.697  1.00  0.94           H  
ATOM   3957 2HG  GLN A 263     -57.980 -43.404  19.168  1.00  0.94           H  
ATOM   3958 1HE2 GLN A 263     -59.178 -43.238  15.656  1.00  0.94           H  
ATOM   3959 2HE2 GLN A 263     -59.873 -43.594  17.202  1.00  0.94           H  
ATOM   3960  N   ASP A 264     -54.080 -45.771  20.946  1.00  1.03           N  
ATOM   3961  CA  ASP A 264     -52.892 -46.576  21.203  1.00  1.03           C  
ATOM   3962  C   ASP A 264     -52.820 -47.116  22.646  1.00  1.03           C  
ATOM   3963  O   ASP A 264     -51.856 -47.799  23.000  1.00  1.03           O  
ATOM   3964  CB  ASP A 264     -51.628 -45.776  20.878  1.00  1.03           C  
ATOM   3965  CG  ASP A 264     -51.422 -45.542  19.363  1.00  1.03           C  
ATOM   3966  OD1 ASP A 264     -51.920 -46.318  18.578  1.00  1.03           O  
ATOM   3967  OD2 ASP A 264     -50.732 -44.610  19.012  1.00  1.03           O  
ATOM   3968  H   ASP A 264     -53.982 -44.754  20.932  1.00  1.03           H  
ATOM   3969  HA  ASP A 264     -52.922 -47.433  20.532  1.00  1.03           H  
ATOM   3970 1HB  ASP A 264     -51.689 -44.801  21.370  1.00  1.03           H  
ATOM   3971 2HB  ASP A 264     -50.771 -46.282  21.274  1.00  1.03           H  
ATOM   3972  N   GLY A 265     -53.827 -46.813  23.482  1.00  1.17           N  
ATOM   3973  CA  GLY A 265     -53.864 -47.295  24.865  1.00  1.17           C  
ATOM   3974  C   GLY A 265     -53.302 -46.309  25.889  1.00  1.17           C  
ATOM   3975  O   GLY A 265     -53.061 -46.661  27.060  1.00  1.17           O  
ATOM   3976  H   GLY A 265     -54.611 -46.244  23.162  1.00  1.17           H  
ATOM   3977 1HA  GLY A 265     -54.898 -47.519  25.122  1.00  1.17           H  
ATOM   3978 2HA  GLY A 265     -53.316 -48.233  24.928  1.00  1.17           H  
ATOM   3979  N   ALA A 266     -53.064 -45.080  25.466  1.00  1.37           N  
ATOM   3980  CA  ALA A 266     -52.547 -44.120  26.404  1.00  1.37           C  
ATOM   3981  C   ALA A 266     -53.643 -43.583  27.306  1.00  1.37           C  
ATOM   3982  O   ALA A 266     -54.817 -43.549  26.930  1.00  1.37           O  
ATOM   3983  CB  ALA A 266     -51.873 -43.030  25.700  1.00  1.37           C  
ATOM   3984  H   ALA A 266     -53.253 -44.786  24.507  1.00  1.37           H  
ATOM   3985  HA  ALA A 266     -51.817 -44.624  27.019  1.00  1.37           H  
ATOM   3986 1HB  ALA A 266     -51.466 -42.392  26.460  1.00  1.37           H  
ATOM   3987 2HB  ALA A 266     -51.097 -43.423  25.080  1.00  1.37           H  
ATOM   3988 3HB  ALA A 266     -52.564 -42.515  25.098  1.00  1.37           H  
ATOM   3989  N   GLN A 267     -53.252 -43.176  28.504  1.00  1.64           N  
ATOM   3990  CA  GLN A 267     -54.191 -42.673  29.488  1.00  1.64           C  
ATOM   3991  C   GLN A 267     -54.103 -41.162  29.703  1.00  1.64           C  
ATOM   3992  O   GLN A 267     -53.050 -40.543  29.498  1.00  1.64           O  
ATOM   3993  CB  GLN A 267     -53.948 -43.410  30.804  1.00  1.64           C  
ATOM   3994  CG  GLN A 267     -53.993 -44.944  30.655  1.00  1.64           C  
ATOM   3995  CD  GLN A 267     -55.338 -45.476  30.194  1.00  1.64           C  
ATOM   3996  OE1 GLN A 267     -56.370 -45.221  30.829  1.00  1.64           O  
ATOM   3997  NE2 GLN A 267     -55.340 -46.230  29.085  1.00  1.64           N  
ATOM   3998  H   GLN A 267     -52.272 -43.231  28.734  1.00  1.64           H  
ATOM   3999  HA  GLN A 267     -55.200 -42.897  29.143  1.00  1.64           H  
ATOM   4000 1HB  GLN A 267     -52.968 -43.137  31.198  1.00  1.64           H  
ATOM   4001 2HB  GLN A 267     -54.695 -43.109  31.537  1.00  1.64           H  
ATOM   4002 1HG  GLN A 267     -53.244 -45.242  29.917  1.00  1.64           H  
ATOM   4003 2HG  GLN A 267     -53.761 -45.397  31.618  1.00  1.64           H  
ATOM   4004 1HE2 GLN A 267     -56.199 -46.603  28.739  1.00  1.64           H  
ATOM   4005 2HE2 GLN A 267     -54.471 -46.432  28.577  1.00  1.64           H  
ATOM   4006  N   VAL A 268     -55.215 -40.602  30.177  1.00  1.95           N  
ATOM   4007  CA  VAL A 268     -55.348 -39.186  30.503  1.00  1.95           C  
ATOM   4008  C   VAL A 268     -56.706 -38.925  31.127  1.00  1.95           C  
ATOM   4009  O   VAL A 268     -56.804 -38.734  32.339  1.00  1.95           O  
ATOM   4010  OXT VAL A 268     -57.697 -39.263  30.485  1.00  1.95           O  
ATOM   4011  CB  VAL A 268     -55.195 -38.319  29.241  1.00  1.95           C  
ATOM   4012  CG1 VAL A 268     -56.286 -38.654  28.227  1.00  1.95           C  
ATOM   4013  CG2 VAL A 268     -55.254 -36.845  29.604  1.00  1.95           C  
ATOM   4014  H   VAL A 268     -56.020 -41.199  30.309  1.00  1.95           H  
ATOM   4015  HA  VAL A 268     -54.569 -38.915  31.217  1.00  1.95           H  
ATOM   4016  HB  VAL A 268     -54.261 -38.529  28.805  1.00  1.95           H  
ATOM   4017 1HG1 VAL A 268     -56.153 -38.044  27.334  1.00  1.95           H  
ATOM   4018 2HG1 VAL A 268     -56.227 -39.707  27.958  1.00  1.95           H  
ATOM   4019 3HG1 VAL A 268     -57.261 -38.445  28.662  1.00  1.95           H  
ATOM   4020 1HG2 VAL A 268     -55.118 -36.242  28.705  1.00  1.95           H  
ATOM   4021 2HG2 VAL A 268     -56.219 -36.615  30.055  1.00  1.95           H  
ATOM   4022 3HG2 VAL A 268     -54.469 -36.619  30.311  1.00  1.95           H  
TER    4023
ENDMDL

