REMARK ID 414498 DOMAINID 409595 MODEL 1 2022-09-17_00000114_1_19
MODEL     1
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  
ENDMDL

REMARK ID 414498 DOMAINID 409595 MODEL 2 2022-09-17_00000114_1_19
MODEL     2
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  
ENDMDL

REMARK ID 414498 DOMAINID 409595 MODEL 3 2022-09-17_00000114_1_19
MODEL     3
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  
ENDMDL

REMARK ID 414498 DOMAINID 409595 MODEL 4 2022-09-17_00000114_1_19
MODEL     4
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  
ENDMDL

REMARK ID 414498 DOMAINID 409595 MODEL 5 2022-09-17_00000114_1_19
MODEL     5
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  
ENDMDL

