REMARK ID 691844 DOMAINID 682955 MODEL 1 E11.Pantoea_ananatis_MHSD5 MURC
MODEL     1
ATOM      1  N   MET A   1      -0.247   2.683  -0.651  1.00  3.10           N  
ATOM      2  CA  MET A   1       1.119   2.303  -0.320  1.00  3.10           C  
ATOM      3  C   MET A   1       2.017   3.518  -0.253  1.00  3.10           C  
ATOM      4  O   MET A   1       1.929   4.418  -1.092  1.00  3.10           O  
ATOM      5  CB  MET A   1       1.662   1.320  -1.343  1.00  3.10           C  
ATOM      6  CG  MET A   1       0.893   0.041  -1.442  1.00  3.10           C  
ATOM      7  SD  MET A   1       0.878  -0.880   0.082  1.00  3.10           S  
ATOM      8  CE  MET A   1       2.575  -1.353   0.086  1.00  3.10           C  
ATOM      9 1H   MET A   1      -0.887   2.059  -0.182  1.00  3.10           H  
ATOM     10 2H   MET A   1      -0.407   3.630  -0.339  1.00  3.10           H  
ATOM     11 3H   MET A   1      -0.384   2.626  -1.649  1.00  3.10           H  
ATOM     12  HA  MET A   1       1.120   1.834   0.662  1.00  3.10           H  
ATOM     13 1HB  MET A   1       1.670   1.783  -2.327  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.693   1.073  -1.087  1.00  3.10           H  
ATOM     15 1HG  MET A   1      -0.134   0.239  -1.744  1.00  3.10           H  
ATOM     16 2HG  MET A   1       1.368  -0.569  -2.196  1.00  3.10           H  
ATOM     17 1HE  MET A   1       2.790  -1.949   0.974  1.00  3.10           H  
ATOM     18 2HE  MET A   1       2.766  -1.938  -0.809  1.00  3.10           H  
ATOM     19 3HE  MET A   1       3.198  -0.462   0.077  1.00  3.10           H  
ATOM     20  N   ASN A   2       2.885   3.542   0.745  1.00  3.00           N  
ATOM     21  CA  ASN A   2       3.807   4.655   0.915  1.00  3.00           C  
ATOM     22  C   ASN A   2       5.092   4.372   0.156  1.00  3.00           C  
ATOM     23  O   ASN A   2       5.450   3.209  -0.047  1.00  3.00           O  
ATOM     24  CB  ASN A   2       4.062   4.919   2.387  1.00  3.00           C  
ATOM     25  CG  ASN A   2       2.822   5.427   3.100  1.00  3.00           C  
ATOM     26  OD1 ASN A   2       2.099   6.287   2.579  1.00  3.00           O  
ATOM     27  ND2 ASN A   2       2.565   4.910   4.274  1.00  3.00           N  
ATOM     28  H   ASN A   2       2.917   2.761   1.405  1.00  3.00           H  
ATOM     29  HA  ASN A   2       3.364   5.551   0.477  1.00  3.00           H  
ATOM     30 1HB  ASN A   2       4.390   3.996   2.869  1.00  3.00           H  
ATOM     31 2HB  ASN A   2       4.863   5.650   2.497  1.00  3.00           H  
ATOM     32 1HD2 ASN A   2       1.758   5.208   4.786  1.00  3.00           H  
ATOM     33 2HD2 ASN A   2       3.172   4.218   4.662  1.00  3.00           H  
ATOM     34  N   THR A   3       5.831   5.423  -0.181  1.00  2.83           N  
ATOM     35  CA  THR A   3       7.082   5.265  -0.912  1.00  2.83           C  
ATOM     36  C   THR A   3       8.065   4.329  -0.228  1.00  2.83           C  
ATOM     37  O   THR A   3       8.694   3.505  -0.890  1.00  2.83           O  
ATOM     38  CB  THR A   3       7.770   6.613  -1.144  1.00  2.83           C  
ATOM     39  OG1 THR A   3       6.915   7.463  -1.923  1.00  2.83           O  
ATOM     40  CG2 THR A   3       9.083   6.388  -1.877  1.00  2.83           C  
ATOM     41  H   THR A   3       5.493   6.352   0.032  1.00  2.83           H  
ATOM     42  HA  THR A   3       6.849   4.842  -1.887  1.00  2.83           H  
ATOM     43  HB  THR A   3       7.970   7.093  -0.186  1.00  2.83           H  
ATOM     44  HG1 THR A   3       7.361   8.300  -2.090  1.00  2.83           H  
ATOM     45 1HG2 THR A   3       9.576   7.345  -2.043  1.00  2.83           H  
ATOM     46 2HG2 THR A   3       9.728   5.745  -1.277  1.00  2.83           H  
ATOM     47 3HG2 THR A   3       8.886   5.910  -2.836  1.00  2.83           H  
ATOM     48  N   GLN A   4       8.211   4.443   1.089  1.00  2.61           N  
ATOM     49  CA  GLN A   4       9.160   3.587   1.789  1.00  2.61           C  
ATOM     50  C   GLN A   4       8.779   2.112   1.656  1.00  2.61           C  
ATOM     51  O   GLN A   4       9.651   1.248   1.518  1.00  2.61           O  
ATOM     52  CB  GLN A   4       9.229   3.974   3.264  1.00  2.61           C  
ATOM     53  CG  GLN A   4       9.879   5.323   3.524  1.00  2.61           C  
ATOM     54  CD  GLN A   4       9.848   5.709   4.996  1.00  2.61           C  
ATOM     55  OE1 GLN A   4       8.978   5.262   5.751  1.00  2.61           O  
ATOM     56  NE2 GLN A   4      10.796   6.543   5.412  1.00  2.61           N  
ATOM     57  H   GLN A   4       7.671   5.128   1.594  1.00  2.61           H  
ATOM     58  HA  GLN A   4      10.144   3.725   1.342  1.00  2.61           H  
ATOM     59 1HB  GLN A   4       8.221   3.998   3.678  1.00  2.61           H  
ATOM     60 2HB  GLN A   4       9.788   3.216   3.812  1.00  2.61           H  
ATOM     61 1HG  GLN A   4      10.920   5.280   3.203  1.00  2.61           H  
ATOM     62 2HG  GLN A   4       9.345   6.086   2.958  1.00  2.61           H  
ATOM     63 1HE2 GLN A   4      10.823   6.832   6.370  1.00  2.61           H  
ATOM     64 2HE2 GLN A   4      11.481   6.883   4.768  1.00  2.61           H  
ATOM     65  N   GLN A   5       7.475   1.817   1.680  1.00  2.37           N  
ATOM     66  CA  GLN A   5       7.031   0.438   1.548  1.00  2.37           C  
ATOM     67  C   GLN A   5       7.347  -0.056   0.160  1.00  2.37           C  
ATOM     68  O   GLN A   5       7.845  -1.162  -0.013  1.00  2.37           O  
ATOM     69  CB  GLN A   5       5.520   0.312   1.752  1.00  2.37           C  
ATOM     70  CG  GLN A   5       5.019   0.556   3.146  1.00  2.37           C  
ATOM     71  CD  GLN A   5       3.486   0.551   3.214  1.00  2.37           C  
ATOM     72  OE1 GLN A   5       2.781   1.278   2.483  1.00  2.37           O  
ATOM     73  NE2 GLN A   5       2.954  -0.293   4.093  1.00  2.37           N  
ATOM     74  H   GLN A   5       6.795   2.557   1.768  1.00  2.37           H  
ATOM     75  HA  GLN A   5       7.561  -0.182   2.271  1.00  2.37           H  
ATOM     76 1HB  GLN A   5       5.008   1.002   1.086  1.00  2.37           H  
ATOM     77 2HB  GLN A   5       5.215  -0.693   1.469  1.00  2.37           H  
ATOM     78 1HG  GLN A   5       5.398  -0.230   3.800  1.00  2.37           H  
ATOM     79 2HG  GLN A   5       5.378   1.530   3.481  1.00  2.37           H  
ATOM     80 1HE2 GLN A   5       1.959  -0.358   4.189  1.00  2.37           H  
ATOM     81 2HE2 GLN A   5       3.546  -0.868   4.660  1.00  2.37           H  
ATOM     82  N   LEU A   6       7.108   0.798  -0.829  1.00  2.13           N  
ATOM     83  CA  LEU A   6       7.326   0.442  -2.218  1.00  2.13           C  
ATOM     84  C   LEU A   6       8.811   0.191  -2.464  1.00  2.13           C  
ATOM     85  O   LEU A   6       9.194  -0.733  -3.193  1.00  2.13           O  
ATOM     86  CB  LEU A   6       6.771   1.564  -3.091  1.00  2.13           C  
ATOM     87  CG  LEU A   6       5.224   1.713  -3.013  1.00  2.13           C  
ATOM     88  CD1 LEU A   6       4.784   2.964  -3.736  1.00  2.13           C  
ATOM     89  CD2 LEU A   6       4.583   0.500  -3.602  1.00  2.13           C  
ATOM     90  H   LEU A   6       6.713   1.713  -0.603  1.00  2.13           H  
ATOM     91  HA  LEU A   6       6.783  -0.465  -2.444  1.00  2.13           H  
ATOM     92 1HB  LEU A   6       7.219   2.503  -2.782  1.00  2.13           H  
ATOM     93 2HB  LEU A   6       7.042   1.371  -4.129  1.00  2.13           H  
ATOM     94  HG  LEU A   6       4.923   1.801  -1.976  1.00  2.13           H  
ATOM     95 1HD1 LEU A   6       3.700   3.062  -3.662  1.00  2.13           H  
ATOM     96 2HD1 LEU A   6       5.253   3.831  -3.280  1.00  2.13           H  
ATOM     97 3HD1 LEU A   6       5.074   2.900  -4.782  1.00  2.13           H  
ATOM     98 1HD2 LEU A   6       3.503   0.581  -3.549  1.00  2.13           H  
ATOM     99 2HD2 LEU A   6       4.882   0.404  -4.648  1.00  2.13           H  
ATOM    100 3HD2 LEU A   6       4.901  -0.378  -3.056  1.00  2.13           H  
ATOM    101  N   ALA A   7       9.664   0.993  -1.827  1.00  1.91           N  
ATOM    102  CA  ALA A   7      11.098   0.801  -1.941  1.00  1.91           C  
ATOM    103  C   ALA A   7      11.500  -0.557  -1.362  1.00  1.91           C  
ATOM    104  O   ALA A   7      12.303  -1.288  -1.958  1.00  1.91           O  
ATOM    105  CB  ALA A   7      11.821   1.923  -1.220  1.00  1.91           C  
ATOM    106  H   ALA A   7       9.304   1.763  -1.262  1.00  1.91           H  
ATOM    107  HA  ALA A   7      11.367   0.813  -2.995  1.00  1.91           H  
ATOM    108 1HB  ALA A   7      12.895   1.788  -1.319  1.00  1.91           H  
ATOM    109 2HB  ALA A   7      11.528   2.879  -1.653  1.00  1.91           H  
ATOM    110 3HB  ALA A   7      11.547   1.907  -0.166  1.00  1.91           H  
ATOM    111  N   LYS A   8      10.909  -0.922  -0.214  1.00  1.72           N  
ATOM    112  CA  LYS A   8      11.225  -2.194   0.427  1.00  1.72           C  
ATOM    113  C   LYS A   8      10.743  -3.357  -0.421  1.00  1.72           C  
ATOM    114  O   LYS A   8      11.472  -4.326  -0.642  1.00  1.72           O  
ATOM    115  CB  LYS A   8      10.614  -2.280   1.825  1.00  1.72           C  
ATOM    116  CG  LYS A   8      10.991  -3.560   2.590  1.00  1.72           C  
ATOM    117  CD  LYS A   8      10.476  -3.528   4.026  1.00  1.72           C  
ATOM    118  CE  LYS A   8      10.863  -4.795   4.782  1.00  1.72           C  
ATOM    119  NZ  LYS A   8      10.408  -4.758   6.205  1.00  1.72           N  
ATOM    120  H   LYS A   8      10.260  -0.282   0.249  1.00  1.72           H  
ATOM    121  HA  LYS A   8      12.307  -2.272   0.522  1.00  1.72           H  
ATOM    122 1HB  LYS A   8      10.916  -1.413   2.413  1.00  1.72           H  
ATOM    123 2HB  LYS A   8       9.523  -2.254   1.743  1.00  1.72           H  
ATOM    124 1HG  LYS A   8      10.555  -4.423   2.078  1.00  1.72           H  
ATOM    125 2HG  LYS A   8      12.074  -3.675   2.600  1.00  1.72           H  
ATOM    126 1HD  LYS A   8      10.885  -2.660   4.543  1.00  1.72           H  
ATOM    127 2HD  LYS A   8       9.388  -3.443   4.010  1.00  1.72           H  
ATOM    128 1HE  LYS A   8      10.412  -5.654   4.288  1.00  1.72           H  
ATOM    129 2HE  LYS A   8      11.947  -4.905   4.759  1.00  1.72           H  
ATOM    130 1HZ  LYS A   8      10.683  -5.612   6.670  1.00  1.72           H  
ATOM    131 2HZ  LYS A   8      10.831  -3.969   6.673  1.00  1.72           H  
ATOM    132 3HZ  LYS A   8       9.403  -4.667   6.234  1.00  1.72           H  
ATOM    133  N   LEU A   9       9.537  -3.232  -0.952  1.00  1.58           N  
ATOM    134  CA  LEU A   9       8.940  -4.282  -1.748  1.00  1.58           C  
ATOM    135  C   LEU A   9       9.779  -4.596  -2.964  1.00  1.58           C  
ATOM    136  O   LEU A   9      10.004  -5.772  -3.262  1.00  1.58           O  
ATOM    137  CB  LEU A   9       7.545  -3.818  -2.159  1.00  1.58           C  
ATOM    138  CG  LEU A   9       6.558  -3.796  -1.015  1.00  1.58           C  
ATOM    139  CD1 LEU A   9       5.342  -3.056  -1.360  1.00  1.58           C  
ATOM    140  CD2 LEU A   9       6.215  -5.162  -0.736  1.00  1.58           C  
ATOM    141  H   LEU A   9       8.990  -2.398  -0.746  1.00  1.58           H  
ATOM    142  HA  LEU A   9       8.860  -5.177  -1.132  1.00  1.58           H  
ATOM    143 1HB  LEU A   9       7.615  -2.813  -2.564  1.00  1.58           H  
ATOM    144 2HB  LEU A   9       7.160  -4.482  -2.930  1.00  1.58           H  
ATOM    145  HG  LEU A   9       7.004  -3.359  -0.137  1.00  1.58           H  
ATOM    146 1HD1 LEU A   9       4.674  -3.117  -0.517  1.00  1.58           H  
ATOM    147 2HD1 LEU A   9       5.578  -2.038  -1.557  1.00  1.58           H  
ATOM    148 3HD1 LEU A   9       4.894  -3.478  -2.207  1.00  1.58           H  
ATOM    149 1HD2 LEU A   9       5.506  -5.209   0.090  1.00  1.58           H  
ATOM    150 2HD2 LEU A   9       5.788  -5.608  -1.611  1.00  1.58           H  
ATOM    151 3HD2 LEU A   9       7.112  -5.683  -0.483  1.00  1.58           H  
ATOM    152  N   ARG A  10      10.309  -3.555  -3.613  1.00  1.46           N  
ATOM    153  CA  ARG A  10      11.141  -3.735  -4.793  1.00  1.46           C  
ATOM    154  C   ARG A  10      12.567  -4.166  -4.449  1.00  1.46           C  
ATOM    155  O   ARG A  10      13.236  -4.820  -5.252  1.00  1.46           O  
ATOM    156  CB  ARG A  10      11.157  -2.457  -5.588  1.00  1.46           C  
ATOM    157  CG  ARG A  10       9.826  -2.116  -6.206  1.00  1.46           C  
ATOM    158  CD  ARG A  10       9.866  -0.823  -6.848  1.00  1.46           C  
ATOM    159  NE  ARG A  10       9.973   0.262  -5.900  1.00  1.46           N  
ATOM    160  CZ  ARG A  10      10.237   1.528  -6.267  1.00  1.46           C  
ATOM    161  NH1 ARG A  10      10.416   1.801  -7.548  1.00  1.46           N  
ATOM    162  NH2 ARG A  10      10.326   2.497  -5.368  1.00  1.46           N  
ATOM    163  H   ARG A  10      10.079  -2.605  -3.312  1.00  1.46           H  
ATOM    164  HA  ARG A  10      10.682  -4.504  -5.410  1.00  1.46           H  
ATOM    165 1HB  ARG A  10      11.445  -1.629  -4.936  1.00  1.46           H  
ATOM    166 2HB  ARG A  10      11.891  -2.527  -6.390  1.00  1.46           H  
ATOM    167 1HG  ARG A  10       9.567  -2.863  -6.960  1.00  1.46           H  
ATOM    168 2HG  ARG A  10       9.053  -2.096  -5.436  1.00  1.46           H  
ATOM    169 1HD  ARG A  10      10.744  -0.794  -7.472  1.00  1.46           H  
ATOM    170 2HD  ARG A  10       8.977  -0.672  -7.460  1.00  1.46           H  
ATOM    171  HE  ARG A  10       9.831   0.047  -4.905  1.00  1.46           H  
ATOM    172 1HH1 ARG A  10      10.374   1.041  -8.258  1.00  1.46           H  
ATOM    173 2HH1 ARG A  10      10.618   2.744  -7.840  1.00  1.46           H  
ATOM    174 1HH2 ARG A  10      10.216   2.294  -4.384  1.00  1.46           H  
ATOM    175 2HH2 ARG A  10      10.526   3.440  -5.662  1.00  1.46           H  
ATOM    176  N   SER A  11      13.030  -3.831  -3.239  1.00  1.38           N  
ATOM    177  CA  SER A  11      14.347  -4.258  -2.792  1.00  1.38           C  
ATOM    178  C   SER A  11      14.341  -5.773  -2.614  1.00  1.38           C  
ATOM    179  O   SER A  11      15.308  -6.457  -2.954  1.00  1.38           O  
ATOM    180  CB  SER A  11      14.722  -3.585  -1.486  1.00  1.38           C  
ATOM    181  OG  SER A  11      14.866  -2.194  -1.656  1.00  1.38           O  
ATOM    182  H   SER A  11      12.473  -3.241  -2.623  1.00  1.38           H  
ATOM    183  HA  SER A  11      15.082  -3.996  -3.553  1.00  1.38           H  
ATOM    184 1HB  SER A  11      13.958  -3.785  -0.742  1.00  1.38           H  
ATOM    185 2HB  SER A  11      15.652  -4.008  -1.117  1.00  1.38           H  
ATOM    186  HG  SER A  11      13.976  -1.860  -1.917  1.00  1.38           H  
ATOM    187  N   ILE A  12      13.225  -6.294  -2.096  1.00  1.32           N  
ATOM    188  CA  ILE A  12      13.072  -7.724  -1.873  1.00  1.32           C  
ATOM    189  C   ILE A  12      12.731  -8.478  -3.158  1.00  1.32           C  
ATOM    190  O   ILE A  12      13.320  -9.527  -3.436  1.00  1.32           O  
ATOM    191  CB  ILE A  12      11.992  -8.007  -0.814  1.00  1.32           C  
ATOM    192  CG1 ILE A  12      12.383  -7.358   0.523  1.00  1.32           C  
ATOM    193  CG2 ILE A  12      11.798  -9.494  -0.673  1.00  1.32           C  
ATOM    194  CD1 ILE A  12      13.697  -7.837   1.069  1.00  1.32           C  
ATOM    195  H   ILE A  12      12.476  -5.659  -1.814  1.00  1.32           H  
ATOM    196  HA  ILE A  12      14.019  -8.111  -1.499  1.00  1.32           H  
ATOM    197  HB  ILE A  12      11.049  -7.547  -1.130  1.00  1.32           H  
ATOM    198 1HG1 ILE A  12      12.446  -6.288   0.390  1.00  1.32           H  
ATOM    199 2HG1 ILE A  12      11.603  -7.568   1.257  1.00  1.32           H  
ATOM    200 1HG2 ILE A  12      11.030  -9.700   0.052  1.00  1.32           H  
ATOM    201 2HG2 ILE A  12      11.501  -9.892  -1.624  1.00  1.32           H  
ATOM    202 3HG2 ILE A  12      12.729  -9.954  -0.353  1.00  1.32           H  
ATOM    203 1HD1 ILE A  12      13.901  -7.332   2.012  1.00  1.32           H  
ATOM    204 2HD1 ILE A  12      13.650  -8.913   1.234  1.00  1.32           H  
ATOM    205 3HD1 ILE A  12      14.489  -7.611   0.355  1.00  1.32           H  
ATOM    206  N   VAL A  13      11.775  -7.963  -3.932  1.00  1.28           N  
ATOM    207  CA  VAL A  13      11.393  -8.597  -5.182  1.00  1.28           C  
ATOM    208  C   VAL A  13      11.703  -7.651  -6.347  1.00  1.28           C  
ATOM    209  O   VAL A  13      11.026  -6.636  -6.487  1.00  1.28           O  
ATOM    210  CB  VAL A  13       9.898  -8.897  -5.204  1.00  1.28           C  
ATOM    211  CG1 VAL A  13       9.541  -9.564  -6.534  1.00  1.28           C  
ATOM    212  CG2 VAL A  13       9.540  -9.748  -4.021  1.00  1.28           C  
ATOM    213  H   VAL A  13      11.298  -7.105  -3.657  1.00  1.28           H  
ATOM    214  HA  VAL A  13      11.930  -9.533  -5.255  1.00  1.28           H  
ATOM    215  HB  VAL A  13       9.347  -7.956  -5.151  1.00  1.28           H  
ATOM    216 1HG1 VAL A  13       8.485  -9.752  -6.572  1.00  1.28           H  
ATOM    217 2HG1 VAL A  13       9.816  -8.901  -7.361  1.00  1.28           H  
ATOM    218 3HG1 VAL A  13      10.080 -10.506  -6.629  1.00  1.28           H  
ATOM    219 1HG2 VAL A  13       8.482  -9.930  -4.030  1.00  1.28           H  
ATOM    220 2HG2 VAL A  13      10.083 -10.690  -4.068  1.00  1.28           H  
ATOM    221 3HG2 VAL A  13       9.795  -9.224  -3.103  1.00  1.28           H  
ATOM    222  N   PRO A  14      12.613  -8.000  -7.263  1.00  1.26           N  
ATOM    223  CA  PRO A  14      13.087  -7.141  -8.328  1.00  1.26           C  
ATOM    224  C   PRO A  14      11.998  -6.841  -9.344  1.00  1.26           C  
ATOM    225  O   PRO A  14      11.070  -7.631  -9.533  1.00  1.26           O  
ATOM    226  CB  PRO A  14      14.220  -7.965  -8.943  1.00  1.26           C  
ATOM    227  CG  PRO A  14      13.876  -9.388  -8.629  1.00  1.26           C  
ATOM    228  CD  PRO A  14      13.187  -9.350  -7.281  1.00  1.26           C  
ATOM    229  HA  PRO A  14      13.470  -6.207  -7.886  1.00  1.26           H  
ATOM    230 1HB  PRO A  14      14.264  -7.775 -10.029  1.00  1.26           H  
ATOM    231 2HB  PRO A  14      15.183  -7.651  -8.520  1.00  1.26           H  
ATOM    232 1HG  PRO A  14      13.219  -9.754  -9.419  1.00  1.26           H  
ATOM    233 2HG  PRO A  14      14.775 -10.022  -8.643  1.00  1.26           H  
ATOM    234 1HD  PRO A  14      12.406 -10.111  -7.284  1.00  1.26           H  
ATOM    235 2HD  PRO A  14      13.910  -9.481  -6.454  1.00  1.26           H  
ATOM    236  N   GLU A  15      12.137  -5.700 -10.010  1.00  1.22           N  
ATOM    237  CA  GLU A  15      11.202  -5.254 -11.038  1.00  1.22           C  
ATOM    238  C   GLU A  15      11.366  -6.016 -12.352  1.00  1.22           C  
ATOM    239  O   GLU A  15      12.475  -6.399 -12.746  1.00  1.22           O  
ATOM    240  CB  GLU A  15      11.408  -3.753 -11.303  1.00  1.22           C  
ATOM    241  CG  GLU A  15      11.042  -2.804 -10.132  1.00  1.22           C  
ATOM    242  CD  GLU A  15      11.362  -1.319 -10.433  1.00  1.22           C  
ATOM    243  OE1 GLU A  15      12.138  -1.063 -11.324  1.00  1.22           O  
ATOM    244  OE2 GLU A  15      10.805  -0.451  -9.794  1.00  1.22           O  
ATOM    245  H   GLU A  15      12.923  -5.107  -9.785  1.00  1.22           H  
ATOM    246  HA  GLU A  15      10.186  -5.417 -10.673  1.00  1.22           H  
ATOM    247 1HB  GLU A  15      12.452  -3.575 -11.564  1.00  1.22           H  
ATOM    248 2HB  GLU A  15      10.807  -3.459 -12.167  1.00  1.22           H  
ATOM    249 1HG  GLU A  15       9.974  -2.900  -9.919  1.00  1.22           H  
ATOM    250 2HG  GLU A  15      11.587  -3.116  -9.239  1.00  1.22           H  
ATOM    251  N   MET A  16      10.267  -6.164 -13.086  1.00  1.17           N  
ATOM    252  CA  MET A  16      10.313  -6.815 -14.388  1.00  1.17           C  
ATOM    253  C   MET A  16      10.860  -5.828 -15.394  1.00  1.17           C  
ATOM    254  O   MET A  16      10.112  -5.127 -16.078  1.00  1.17           O  
ATOM    255  CB  MET A  16       8.921  -7.279 -14.796  1.00  1.17           C  
ATOM    256  CG  MET A  16       8.804  -8.069 -16.069  1.00  1.17           C  
ATOM    257  SD  MET A  16       7.081  -8.597 -16.340  1.00  1.17           S  
ATOM    258  CE  MET A  16       7.224  -9.584 -17.813  1.00  1.17           C  
ATOM    259  H   MET A  16       9.376  -5.836 -12.738  1.00  1.17           H  
ATOM    260  HA  MET A  16      10.989  -7.669 -14.340  1.00  1.17           H  
ATOM    261 1HB  MET A  16       8.480  -7.873 -13.994  1.00  1.17           H  
ATOM    262 2HB  MET A  16       8.302  -6.407 -14.957  1.00  1.17           H  
ATOM    263 1HG  MET A  16       9.125  -7.456 -16.915  1.00  1.17           H  
ATOM    264 2HG  MET A  16       9.439  -8.955 -16.023  1.00  1.17           H  
ATOM    265 1HE  MET A  16       6.242  -9.968 -18.089  1.00  1.17           H  
ATOM    266 2HE  MET A  16       7.622  -8.981 -18.624  1.00  1.17           H  
ATOM    267 3HE  MET A  16       7.900 -10.423 -17.621  1.00  1.17           H  
ATOM    268  N   ARG A  17      12.175  -5.775 -15.458  1.00  1.08           N  
ATOM    269  CA  ARG A  17      12.861  -4.803 -16.281  1.00  1.08           C  
ATOM    270  C   ARG A  17      12.358  -4.878 -17.708  1.00  1.08           C  
ATOM    271  O   ARG A  17      12.143  -5.972 -18.242  1.00  1.08           O  
ATOM    272  CB  ARG A  17      14.363  -5.028 -16.234  1.00  1.08           C  
ATOM    273  CG  ARG A  17      15.002  -4.708 -14.884  1.00  1.08           C  
ATOM    274  CD  ARG A  17      16.477  -4.944 -14.886  1.00  1.08           C  
ATOM    275  NE  ARG A  17      17.075  -4.648 -13.588  1.00  1.08           N  
ATOM    276  CZ  ARG A  17      18.389  -4.753 -13.298  1.00  1.08           C  
ATOM    277  NH1 ARG A  17      19.242  -5.146 -14.219  1.00  1.08           N  
ATOM    278  NH2 ARG A  17      18.822  -4.458 -12.084  1.00  1.08           N  
ATOM    279  H   ARG A  17      12.694  -6.378 -14.820  1.00  1.08           H  
ATOM    280  HA  ARG A  17      12.648  -3.808 -15.887  1.00  1.08           H  
ATOM    281 1HB  ARG A  17      14.585  -6.068 -16.471  1.00  1.08           H  
ATOM    282 2HB  ARG A  17      14.847  -4.409 -16.989  1.00  1.08           H  
ATOM    283 1HG  ARG A  17      14.819  -3.663 -14.635  1.00  1.08           H  
ATOM    284 2HG  ARG A  17      14.553  -5.345 -14.116  1.00  1.08           H  
ATOM    285 1HD  ARG A  17      16.674  -5.989 -15.121  1.00  1.08           H  
ATOM    286 2HD  ARG A  17      16.949  -4.308 -15.634  1.00  1.08           H  
ATOM    287  HE  ARG A  17      16.455  -4.342 -12.849  1.00  1.08           H  
ATOM    288 1HH1 ARG A  17      18.914  -5.371 -15.148  1.00  1.08           H  
ATOM    289 2HH1 ARG A  17      20.224  -5.222 -13.998  1.00  1.08           H  
ATOM    290 1HH2 ARG A  17      18.168  -4.157 -11.374  1.00  1.08           H  
ATOM    291 2HH2 ARG A  17      19.803  -4.537 -11.865  1.00  1.08           H  
ATOM    292  N   ARG A  18      12.211  -3.683 -18.303  1.00  0.98           N  
ATOM    293  CA  ARG A  18      11.690  -3.390 -19.649  1.00  0.98           C  
ATOM    294  C   ARG A  18      10.156  -3.299 -19.695  1.00  0.98           C  
ATOM    295  O   ARG A  18       9.596  -2.901 -20.719  1.00  0.98           O  
ATOM    296  CB  ARG A  18      12.136  -4.439 -20.655  1.00  0.98           C  
ATOM    297  CG  ARG A  18      13.637  -4.535 -20.860  1.00  0.98           C  
ATOM    298  CD  ARG A  18      13.972  -5.757 -21.585  1.00  0.98           C  
ATOM    299  NE  ARG A  18      13.610  -6.914 -20.777  1.00  0.98           N  
ATOM    300  CZ  ARG A  18      13.818  -8.200 -21.128  1.00  0.98           C  
ATOM    301  NH1 ARG A  18      14.408  -8.485 -22.272  1.00  0.98           N  
ATOM    302  NH2 ARG A  18      13.433  -9.176 -20.323  1.00  0.98           N  
ATOM    303  H   ARG A  18      12.454  -2.881 -17.743  1.00  0.98           H  
ATOM    304  HA  ARG A  18      12.095  -2.428 -19.964  1.00  0.98           H  
ATOM    305 1HB  ARG A  18      11.719  -5.414 -20.447  1.00  0.98           H  
ATOM    306 2HB  ARG A  18      11.733  -4.149 -21.624  1.00  0.98           H  
ATOM    307 1HG  ARG A  18      13.981  -3.683 -21.444  1.00  0.98           H  
ATOM    308 2HG  ARG A  18      14.155  -4.553 -19.904  1.00  0.98           H  
ATOM    309 1HD  ARG A  18      13.419  -5.802 -22.522  1.00  0.98           H  
ATOM    310 2HD  ARG A  18      15.043  -5.795 -21.783  1.00  0.98           H  
ATOM    311  HE  ARG A  18      13.127  -6.721 -19.880  1.00  0.98           H  
ATOM    312 1HH1 ARG A  18      14.704  -7.741 -22.887  1.00  0.98           H  
ATOM    313 2HH1 ARG A  18      14.564  -9.448 -22.533  1.00  0.98           H  
ATOM    314 1HH2 ARG A  18      12.981  -8.963 -19.442  1.00  0.98           H  
ATOM    315 2HH2 ARG A  18      13.591 -10.135 -20.586  1.00  0.98           H  
ATOM    316  N   VAL A  19       9.484  -3.581 -18.576  1.00  0.86           N  
ATOM    317  CA  VAL A  19       8.036  -3.396 -18.494  1.00  0.86           C  
ATOM    318  C   VAL A  19       7.718  -2.310 -17.472  1.00  0.86           C  
ATOM    319  O   VAL A  19       8.181  -2.358 -16.333  1.00  0.86           O  
ATOM    320  CB  VAL A  19       7.330  -4.699 -18.111  1.00  0.86           C  
ATOM    321  CG1 VAL A  19       5.857  -4.462 -17.987  1.00  0.86           C  
ATOM    322  CG2 VAL A  19       7.603  -5.745 -19.165  1.00  0.86           C  
ATOM    323  H   VAL A  19       9.964  -3.955 -17.756  1.00  0.86           H  
ATOM    324  HA  VAL A  19       7.662  -3.079 -19.467  1.00  0.86           H  
ATOM    325  HB  VAL A  19       7.700  -5.044 -17.145  1.00  0.86           H  
ATOM    326 1HG1 VAL A  19       5.369  -5.394 -17.711  1.00  0.86           H  
ATOM    327 2HG1 VAL A  19       5.672  -3.712 -17.221  1.00  0.86           H  
ATOM    328 3HG1 VAL A  19       5.472  -4.111 -18.939  1.00  0.86           H  
ATOM    329 1HG2 VAL A  19       7.101  -6.663 -18.892  1.00  0.86           H  
ATOM    330 2HG2 VAL A  19       7.226  -5.395 -20.128  1.00  0.86           H  
ATOM    331 3HG2 VAL A  19       8.679  -5.922 -19.233  1.00  0.86           H  
ATOM    332  N   ARG A  20       6.983  -1.286 -17.906  1.00  0.75           N  
ATOM    333  CA  ARG A  20       6.665  -0.159 -17.022  1.00  0.75           C  
ATOM    334  C   ARG A  20       5.175   0.129 -16.971  1.00  0.75           C  
ATOM    335  O   ARG A  20       4.673   0.673 -15.981  1.00  0.75           O  
ATOM    336  CB  ARG A  20       7.410   1.100 -17.444  1.00  0.75           C  
ATOM    337  CG  ARG A  20       8.932   1.006 -17.384  1.00  0.75           C  
ATOM    338  CD  ARG A  20       9.415   0.849 -15.983  1.00  0.75           C  
ATOM    339  NE  ARG A  20      10.862   0.768 -15.912  1.00  0.75           N  
ATOM    340  CZ  ARG A  20      11.550   0.427 -14.805  1.00  0.75           C  
ATOM    341  NH1 ARG A  20      10.913   0.133 -13.698  1.00  0.75           N  
ATOM    342  NH2 ARG A  20      12.870   0.386 -14.830  1.00  0.75           N  
ATOM    343  H   ARG A  20       6.602  -1.330 -18.848  1.00  0.75           H  
ATOM    344  HA  ARG A  20       6.989  -0.414 -16.013  1.00  0.75           H  
ATOM    345 1HB  ARG A  20       7.135   1.357 -18.465  1.00  0.75           H  
ATOM    346 2HB  ARG A  20       7.105   1.930 -16.806  1.00  0.75           H  
ATOM    347 1HG  ARG A  20       9.272   0.149 -17.965  1.00  0.75           H  
ATOM    348 2HG  ARG A  20       9.366   1.916 -17.794  1.00  0.75           H  
ATOM    349 1HD  ARG A  20       9.095   1.708 -15.395  1.00  0.75           H  
ATOM    350 2HD  ARG A  20       9.002  -0.058 -15.548  1.00  0.75           H  
ATOM    351  HE  ARG A  20      11.389   0.990 -16.745  1.00  0.75           H  
ATOM    352 1HH1 ARG A  20       9.905   0.156 -13.663  1.00  0.75           H  
ATOM    353 2HH1 ARG A  20      11.444  -0.131 -12.855  1.00  0.75           H  
ATOM    354 1HH2 ARG A  20      13.366   0.614 -15.679  1.00  0.75           H  
ATOM    355 2HH2 ARG A  20      13.386   0.133 -13.994  1.00  0.75           H  
ATOM    356  N   HIS A  21       4.491  -0.181 -18.070  1.00  0.67           N  
ATOM    357  CA  HIS A  21       3.070   0.102 -18.226  1.00  0.67           C  
ATOM    358  C   HIS A  21       2.390  -1.153 -18.745  1.00  0.67           C  
ATOM    359  O   HIS A  21       2.653  -1.608 -19.877  1.00  0.67           O  
ATOM    360  CB  HIS A  21       2.827   1.326 -19.141  1.00  0.67           C  
ATOM    361  CG  HIS A  21       1.339   1.713 -19.361  1.00  0.67           C  
ATOM    362  ND1 HIS A  21       0.962   2.833 -20.088  1.00  0.67           N  
ATOM    363  CD2 HIS A  21       0.175   1.117 -18.982  1.00  0.67           C  
ATOM    364  CE1 HIS A  21      -0.360   2.883 -20.155  1.00  0.67           C  
ATOM    365  NE2 HIS A  21      -0.847   1.856 -19.492  1.00  0.67           N  
ATOM    366  H   HIS A  21       4.966  -0.647 -18.831  1.00  0.67           H  
ATOM    367  HA  HIS A  21       2.638   0.332 -17.262  1.00  0.67           H  
ATOM    368 1HB  HIS A  21       3.333   2.191 -18.714  1.00  0.67           H  
ATOM    369 2HB  HIS A  21       3.276   1.144 -20.118  1.00  0.67           H  
ATOM    370  HD2 HIS A  21       0.038   0.229 -18.403  1.00  0.67           H  
ATOM    371  HE1 HIS A  21      -0.946   3.644 -20.666  1.00  0.67           H  
ATOM    372  HE2 HIS A  21      -1.830   1.607 -19.357  1.00  0.67           H  
ATOM    373  N   ILE A  22       1.559  -1.719 -17.879  1.00  0.62           N  
ATOM    374  CA  ILE A  22       0.866  -2.960 -18.151  1.00  0.62           C  
ATOM    375  C   ILE A  22      -0.625  -2.685 -18.285  1.00  0.62           C  
ATOM    376  O   ILE A  22      -1.239  -2.152 -17.354  1.00  0.62           O  
ATOM    377  CB  ILE A  22       1.089  -3.950 -17.002  1.00  0.62           C  
ATOM    378  CG1 ILE A  22       2.590  -4.205 -16.811  1.00  0.62           C  
ATOM    379  CG2 ILE A  22       0.349  -5.247 -17.280  1.00  0.62           C  
ATOM    380  CD1 ILE A  22       2.944  -4.983 -15.599  1.00  0.62           C  
ATOM    381  H   ILE A  22       1.392  -1.226 -16.997  1.00  0.62           H  
ATOM    382  HA  ILE A  22       1.231  -3.382 -19.083  1.00  0.62           H  
ATOM    383  HB  ILE A  22       0.719  -3.532 -16.106  1.00  0.62           H  
ATOM    384 1HG1 ILE A  22       2.951  -4.734 -17.635  1.00  0.62           H  
ATOM    385 2HG1 ILE A  22       3.105  -3.246 -16.752  1.00  0.62           H  
ATOM    386 1HG2 ILE A  22       0.502  -5.940 -16.456  1.00  0.62           H  
ATOM    387 2HG2 ILE A  22      -0.717  -5.045 -17.394  1.00  0.62           H  
ATOM    388 3HG2 ILE A  22       0.720  -5.684 -18.185  1.00  0.62           H  
ATOM    389 1HD1 ILE A  22       4.021  -5.118 -15.547  1.00  0.62           H  
ATOM    390 2HD1 ILE A  22       2.605  -4.443 -14.717  1.00  0.62           H  
ATOM    391 3HD1 ILE A  22       2.467  -5.959 -15.651  1.00  0.62           H  
ATOM    392  N   HIS A  23      -1.183  -3.028 -19.444  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -2.599  -2.817 -19.716  1.00  0.59           C  
ATOM    394  C   HIS A  23      -3.324  -4.149 -19.647  1.00  0.59           C  
ATOM    395  O   HIS A  23      -2.926  -5.091 -20.322  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -2.820  -2.205 -21.098  1.00  0.59           C  
ATOM    397  CG  HIS A  23      -4.256  -1.908 -21.431  1.00  0.59           C  
ATOM    398  ND1 HIS A  23      -4.929  -0.800 -20.945  1.00  0.59           N  
ATOM    399  CD2 HIS A  23      -5.146  -2.586 -22.186  1.00  0.59           C  
ATOM    400  CE1 HIS A  23      -6.172  -0.815 -21.414  1.00  0.59           C  
ATOM    401  NE2 HIS A  23      -6.317  -1.887 -22.168  1.00  0.59           N  
ATOM    402  H   HIS A  23      -0.592  -3.451 -20.161  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -3.018  -2.149 -18.980  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -2.262  -1.271 -21.166  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -2.431  -2.869 -21.837  1.00  0.59           H  
ATOM    406  HD2 HIS A  23      -4.968  -3.510 -22.723  1.00  0.59           H  
ATOM    407  HE1 HIS A  23      -6.944  -0.073 -21.209  1.00  0.59           H  
ATOM    408  HE2 HIS A  23      -7.167  -2.182 -22.682  1.00  0.59           H  
ATOM    409  N   PHE A  24      -4.350  -4.243 -18.827  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -5.080  -5.493 -18.681  1.00  0.59           C  
ATOM    411  C   PHE A  24      -6.423  -5.507 -19.382  1.00  0.59           C  
ATOM    412  O   PHE A  24      -7.206  -4.576 -19.228  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -5.338  -5.733 -17.229  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -4.164  -6.032 -16.455  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -3.489  -5.105 -15.735  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -3.735  -7.263 -16.466  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -2.383  -5.503 -15.028  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -2.661  -7.666 -15.776  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -1.992  -6.796 -15.070  1.00  0.59           C  
ATOM    420  H   PHE A  24      -4.608  -3.429 -18.274  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -4.469  -6.299 -19.079  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -5.780  -4.831 -16.835  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -6.058  -6.548 -17.107  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -3.833  -4.069 -15.726  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -4.280  -7.946 -17.079  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -1.827  -4.813 -14.448  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -2.338  -8.694 -15.803  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -1.146  -7.130 -14.553  1.00  0.59           H  
ATOM    429  N   VAL A  25      -6.737  -6.595 -20.068  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -8.036  -6.671 -20.723  1.00  0.61           C  
ATOM    431  C   VAL A  25      -8.826  -7.812 -20.038  1.00  0.61           C  
ATOM    432  O   VAL A  25      -8.408  -8.981 -20.042  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -7.832  -6.883 -22.241  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -9.149  -6.902 -22.951  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -6.919  -5.806 -22.793  1.00  0.61           C  
ATOM    436  H   VAL A  25      -6.048  -7.341 -20.164  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -8.578  -5.735 -20.580  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -7.389  -7.848 -22.393  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -8.989  -7.074 -24.013  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -9.779  -7.670 -22.549  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -9.629  -5.937 -22.813  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -6.758  -5.961 -23.853  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -7.382  -4.830 -22.636  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -5.962  -5.844 -22.275  1.00  0.61           H  
ATOM    445  N   GLY A  26      -9.953  -7.441 -19.411  1.00  0.65           N  
ATOM    446  CA  GLY A  26     -10.745  -8.336 -18.553  1.00  0.65           C  
ATOM    447  C   GLY A  26     -10.398  -8.039 -17.081  1.00  0.65           C  
ATOM    448  O   GLY A  26     -10.447  -8.910 -16.202  1.00  0.65           O  
ATOM    449  H   GLY A  26     -10.256  -6.471 -19.484  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -11.810  -8.164 -18.723  1.00  0.65           H  
ATOM    451 2HA  GLY A  26     -10.529  -9.375 -18.791  1.00  0.65           H  
ATOM    452  N   ILE A  27     -10.030  -6.785 -16.835  1.00  0.71           N  
ATOM    453  CA  ILE A  27      -9.585  -6.285 -15.533  1.00  0.71           C  
ATOM    454  C   ILE A  27     -10.501  -6.417 -14.325  1.00  0.71           C  
ATOM    455  O   ILE A  27     -10.003  -6.432 -13.199  1.00  0.71           O  
ATOM    456  CB  ILE A  27      -9.112  -4.839 -15.627  1.00  0.71           C  
ATOM    457  CG1 ILE A  27      -8.425  -4.502 -14.374  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -10.228  -3.902 -15.846  1.00  0.71           C  
ATOM    459  CD1 ILE A  27      -7.217  -5.308 -14.104  1.00  0.71           C  
ATOM    460  H   ILE A  27     -10.092  -6.124 -17.609  1.00  0.71           H  
ATOM    461  HA  ILE A  27      -8.694  -6.862 -15.288  1.00  0.71           H  
ATOM    462  HB  ILE A  27      -8.399  -4.745 -16.451  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27      -8.142  -3.451 -14.399  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27      -9.131  -4.652 -13.563  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27      -9.836  -2.898 -15.909  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -10.705  -4.157 -16.745  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -10.928  -3.968 -15.034  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27      -6.816  -4.999 -13.182  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27      -7.479  -6.362 -14.049  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27      -6.503  -5.161 -14.853  1.00  0.71           H  
ATOM    471  N   GLY A  28     -11.817  -6.471 -14.515  1.00  0.77           N  
ATOM    472  CA  GLY A  28     -12.706  -6.580 -13.372  1.00  0.77           C  
ATOM    473  C   GLY A  28     -12.825  -8.011 -12.864  1.00  0.77           C  
ATOM    474  O   GLY A  28     -13.545  -8.275 -11.898  1.00  0.77           O  
ATOM    475  H   GLY A  28     -12.240  -6.467 -15.447  1.00  0.77           H  
ATOM    476 1HA  GLY A  28     -12.338  -5.944 -12.570  1.00  0.77           H  
ATOM    477 2HA  GLY A  28     -13.693  -6.211 -13.656  1.00  0.77           H  
ATOM    478  N   GLY A  29     -12.176  -8.961 -13.529  1.00  0.81           N  
ATOM    479  CA  GLY A  29     -12.292 -10.326 -13.070  1.00  0.81           C  
ATOM    480  C   GLY A  29     -11.383 -10.561 -11.879  1.00  0.81           C  
ATOM    481  O   GLY A  29     -10.356  -9.895 -11.712  1.00  0.81           O  
ATOM    482  H   GLY A  29     -11.595  -8.749 -14.342  1.00  0.81           H  
ATOM    483 1HA  GLY A  29     -13.325 -10.541 -12.800  1.00  0.81           H  
ATOM    484 2HA  GLY A  29     -12.016 -11.003 -13.877  1.00  0.81           H  
ATOM    485  N   ALA A  30     -11.729 -11.542 -11.062  1.00  0.84           N  
ATOM    486  CA  ALA A  30     -10.859 -11.917  -9.963  1.00  0.84           C  
ATOM    487  C   ALA A  30      -9.635 -12.534 -10.605  1.00  0.84           C  
ATOM    488  O   ALA A  30      -9.677 -12.878 -11.790  1.00  0.84           O  
ATOM    489  CB  ALA A  30     -11.543 -12.846  -9.000  1.00  0.84           C  
ATOM    490  H   ALA A  30     -12.591 -12.047 -11.215  1.00  0.84           H  
ATOM    491  HA  ALA A  30     -10.553 -11.017  -9.427  1.00  0.84           H  
ATOM    492 1HB  ALA A  30     -10.843 -13.090  -8.209  1.00  0.84           H  
ATOM    493 2HB  ALA A  30     -12.417 -12.359  -8.574  1.00  0.84           H  
ATOM    494 3HB  ALA A  30     -11.849 -13.748  -9.524  1.00  0.84           H  
ATOM    495  N   GLY A  31      -8.509 -12.568  -9.914  1.00  0.83           N  
ATOM    496  CA  GLY A  31      -7.303 -13.132 -10.517  1.00  0.83           C  
ATOM    497  C   GLY A  31      -6.635 -12.086 -11.402  1.00  0.83           C  
ATOM    498  O   GLY A  31      -5.520 -11.646 -11.128  1.00  0.83           O  
ATOM    499  H   GLY A  31      -8.493 -12.281  -8.943  1.00  0.83           H  
ATOM    500 1HA  GLY A  31      -6.617 -13.453  -9.732  1.00  0.83           H  
ATOM    501 2HA  GLY A  31      -7.561 -14.012 -11.105  1.00  0.83           H  
ATOM    502  N   MET A  32      -7.319 -11.645 -12.461  1.00  0.80           N  
ATOM    503  CA  MET A  32      -6.741 -10.610 -13.318  1.00  0.80           C  
ATOM    504  C   MET A  32      -6.578  -9.335 -12.532  1.00  0.80           C  
ATOM    505  O   MET A  32      -5.503  -8.727 -12.511  1.00  0.80           O  
ATOM    506  CB  MET A  32      -7.597 -10.289 -14.527  1.00  0.80           C  
ATOM    507  CG  MET A  32      -6.906  -9.321 -15.393  1.00  0.80           C  
ATOM    508  SD  MET A  32      -5.460 -10.042 -16.090  1.00  0.80           S  
ATOM    509  CE  MET A  32      -6.113 -10.688 -17.550  1.00  0.80           C  
ATOM    510  H   MET A  32      -8.245 -12.040 -12.633  1.00  0.80           H  
ATOM    511  HA  MET A  32      -5.751 -10.924 -13.644  1.00  0.80           H  
ATOM    512 1HB  MET A  32      -7.813 -11.189 -15.095  1.00  0.80           H  
ATOM    513 2HB  MET A  32      -8.555  -9.854 -14.208  1.00  0.80           H  
ATOM    514 1HG  MET A  32      -7.567  -9.000 -16.198  1.00  0.80           H  
ATOM    515 2HG  MET A  32      -6.612  -8.448 -14.814  1.00  0.80           H  
ATOM    516 1HE  MET A  32      -5.322 -11.154 -18.110  1.00  0.80           H  
ATOM    517 2HE  MET A  32      -6.861 -11.414 -17.303  1.00  0.80           H  
ATOM    518 3HE  MET A  32      -6.555  -9.883 -18.146  1.00  0.80           H  
ATOM    519  N   GLY A  33      -7.657  -8.942 -11.854  1.00  0.76           N  
ATOM    520  CA  GLY A  33      -7.637  -7.764 -11.024  1.00  0.76           C  
ATOM    521  C   GLY A  33      -6.624  -7.949  -9.917  1.00  0.76           C  
ATOM    522  O   GLY A  33      -5.984  -6.999  -9.483  1.00  0.76           O  
ATOM    523  H   GLY A  33      -8.535  -9.457 -11.918  1.00  0.76           H  
ATOM    524 1HA  GLY A  33      -7.385  -6.902 -11.631  1.00  0.76           H  
ATOM    525 2HA  GLY A  33      -8.626  -7.598 -10.612  1.00  0.76           H  
ATOM    526  N   GLY A  34      -6.469  -9.194  -9.463  1.00  0.73           N  
ATOM    527  CA  GLY A  34      -5.541  -9.532  -8.396  1.00  0.73           C  
ATOM    528  C   GLY A  34      -4.132  -9.162  -8.799  1.00  0.73           C  
ATOM    529  O   GLY A  34      -3.433  -8.428  -8.095  1.00  0.73           O  
ATOM    530  H   GLY A  34      -7.013  -9.930  -9.891  1.00  0.73           H  
ATOM    531 1HA  GLY A  34      -5.825  -8.977  -7.506  1.00  0.73           H  
ATOM    532 2HA  GLY A  34      -5.602 -10.598  -8.175  1.00  0.73           H  
ATOM    533  N   ILE A  35      -3.738  -9.643  -9.964  1.00  0.71           N  
ATOM    534  CA  ILE A  35      -2.432  -9.372 -10.521  1.00  0.71           C  
ATOM    535  C   ILE A  35      -2.249  -7.880 -10.697  1.00  0.71           C  
ATOM    536  O   ILE A  35      -1.205  -7.334 -10.341  1.00  0.71           O  
ATOM    537  CB  ILE A  35      -2.291 -10.122 -11.848  1.00  0.71           C  
ATOM    538  CG1 ILE A  35      -2.214 -11.610 -11.535  1.00  0.71           C  
ATOM    539  CG2 ILE A  35      -1.139  -9.638 -12.670  1.00  0.71           C  
ATOM    540  CD1 ILE A  35      -2.354 -12.491 -12.713  1.00  0.71           C  
ATOM    541  H   ILE A  35      -4.381 -10.243 -10.482  1.00  0.71           H  
ATOM    542  HA  ILE A  35      -1.675  -9.737  -9.829  1.00  0.71           H  
ATOM    543  HB  ILE A  35      -3.209  -9.972 -12.423  1.00  0.71           H  
ATOM    544 1HG1 ILE A  35      -1.273 -11.828 -11.052  1.00  0.71           H  
ATOM    545 2HG1 ILE A  35      -3.015 -11.838 -10.847  1.00  0.71           H  
ATOM    546 1HG2 ILE A  35      -1.130 -10.197 -13.594  1.00  0.71           H  
ATOM    547 2HG2 ILE A  35      -1.290  -8.602 -12.872  1.00  0.71           H  
ATOM    548 3HG2 ILE A  35      -0.206  -9.768 -12.162  1.00  0.71           H  
ATOM    549 1HD1 ILE A  35      -2.319 -13.521 -12.391  1.00  0.71           H  
ATOM    550 2HD1 ILE A  35      -3.311 -12.282 -13.167  1.00  0.71           H  
ATOM    551 3HD1 ILE A  35      -1.551 -12.299 -13.427  1.00  0.71           H  
ATOM    552  N   ALA A  36      -3.272  -7.207 -11.213  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -3.211  -5.766 -11.371  1.00  0.71           C  
ATOM    554  C   ALA A  36      -3.015  -5.035 -10.034  1.00  0.71           C  
ATOM    555  O   ALA A  36      -2.276  -4.046  -9.987  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -4.477  -5.298 -12.024  1.00  0.71           C  
ATOM    557  H   ALA A  36      -4.108  -7.711 -11.513  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -2.367  -5.531 -12.011  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -4.455  -4.239 -12.181  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -4.582  -5.811 -12.977  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -5.310  -5.542 -11.392  1.00  0.71           H  
ATOM    562  N   GLU A  37      -3.639  -5.503  -8.934  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -3.438  -4.817  -7.652  1.00  0.73           C  
ATOM    564  C   GLU A  37      -2.002  -4.995  -7.185  1.00  0.73           C  
ATOM    565  O   GLU A  37      -1.370  -4.051  -6.695  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -4.352  -5.333  -6.517  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -5.869  -5.038  -6.626  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -6.632  -5.403  -5.374  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -6.016  -5.806  -4.424  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -7.836  -5.295  -5.378  1.00  0.73           O  
ATOM    571  H   GLU A  37      -4.268  -6.305  -9.001  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -3.621  -3.754  -7.798  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -4.249  -6.419  -6.455  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -4.007  -4.926  -5.569  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -6.024  -3.993  -6.816  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -6.281  -5.594  -7.454  1.00  0.73           H  
ATOM    577  N   VAL A  38      -1.471  -6.202  -7.391  1.00  0.77           N  
ATOM    578  CA  VAL A  38      -0.112  -6.509  -6.985  1.00  0.77           C  
ATOM    579  C   VAL A  38       0.855  -5.638  -7.774  1.00  0.77           C  
ATOM    580  O   VAL A  38       1.661  -4.908  -7.198  1.00  0.77           O  
ATOM    581  CB  VAL A  38       0.154  -8.025  -7.209  1.00  0.77           C  
ATOM    582  CG1 VAL A  38       1.593  -8.360  -7.021  1.00  0.77           C  
ATOM    583  CG2 VAL A  38      -0.688  -8.834  -6.189  1.00  0.77           C  
ATOM    584  H   VAL A  38      -2.054  -6.933  -7.806  1.00  0.77           H  
ATOM    585  HA  VAL A  38      -0.005  -6.287  -5.925  1.00  0.77           H  
ATOM    586  HB  VAL A  38      -0.127  -8.291  -8.226  1.00  0.77           H  
ATOM    587 1HG1 VAL A  38       1.746  -9.425  -7.183  1.00  0.77           H  
ATOM    588 2HG1 VAL A  38       2.205  -7.797  -7.729  1.00  0.77           H  
ATOM    589 3HG1 VAL A  38       1.872  -8.109  -6.022  1.00  0.77           H  
ATOM    590 1HG2 VAL A  38      -0.529  -9.902  -6.338  1.00  0.77           H  
ATOM    591 2HG2 VAL A  38      -0.392  -8.565  -5.175  1.00  0.77           H  
ATOM    592 3HG2 VAL A  38      -1.735  -8.604  -6.329  1.00  0.77           H  
ATOM    593  N   LEU A  39       0.697  -5.620  -9.085  1.00  0.82           N  
ATOM    594  CA  LEU A  39       1.574  -4.835  -9.927  1.00  0.82           C  
ATOM    595  C   LEU A  39       1.463  -3.348  -9.637  1.00  0.82           C  
ATOM    596  O   LEU A  39       2.474  -2.650  -9.532  1.00  0.82           O  
ATOM    597  CB  LEU A  39       1.232  -5.134 -11.362  1.00  0.82           C  
ATOM    598  CG  LEU A  39       1.605  -6.501 -11.810  1.00  0.82           C  
ATOM    599  CD1 LEU A  39       0.950  -6.734 -13.049  1.00  0.82           C  
ATOM    600  CD2 LEU A  39       3.103  -6.574 -11.972  1.00  0.82           C  
ATOM    601  H   LEU A  39      -0.022  -6.201  -9.512  1.00  0.82           H  
ATOM    602  HA  LEU A  39       2.597  -5.153  -9.739  1.00  0.82           H  
ATOM    603 1HB  LEU A  39       0.162  -4.985 -11.523  1.00  0.82           H  
ATOM    604 2HB  LEU A  39       1.789  -4.454 -11.975  1.00  0.82           H  
ATOM    605  HG  LEU A  39       1.269  -7.247 -11.088  1.00  0.82           H  
ATOM    606 1HD1 LEU A  39       1.183  -7.727 -13.425  1.00  0.82           H  
ATOM    607 2HD1 LEU A  39      -0.098  -6.644 -12.837  1.00  0.82           H  
ATOM    608 3HD1 LEU A  39       1.234  -6.003 -13.756  1.00  0.82           H  
ATOM    609 1HD2 LEU A  39       3.397  -7.548 -12.326  1.00  0.82           H  
ATOM    610 2HD2 LEU A  39       3.421  -5.830 -12.695  1.00  0.82           H  
ATOM    611 3HD2 LEU A  39       3.583  -6.380 -11.008  1.00  0.82           H  
ATOM    612  N   ALA A  40       0.258  -2.849  -9.379  1.00  0.86           N  
ATOM    613  CA  ALA A  40       0.151  -1.435  -9.063  1.00  0.86           C  
ATOM    614  C   ALA A  40       1.006  -1.125  -7.836  1.00  0.86           C  
ATOM    615  O   ALA A  40       1.770  -0.153  -7.813  1.00  0.86           O  
ATOM    616  CB  ALA A  40      -1.304  -1.065  -8.798  1.00  0.86           C  
ATOM    617  H   ALA A  40      -0.584  -3.419  -9.450  1.00  0.86           H  
ATOM    618  HA  ALA A  40       0.533  -0.859  -9.905  1.00  0.86           H  
ATOM    619 1HB  ALA A  40      -1.375  -0.002  -8.565  1.00  0.86           H  
ATOM    620 2HB  ALA A  40      -1.903  -1.287  -9.681  1.00  0.86           H  
ATOM    621 3HB  ALA A  40      -1.676  -1.648  -7.953  1.00  0.86           H  
ATOM    622  N   ASN A  41       0.992  -2.030  -6.858  1.00  0.89           N  
ATOM    623  CA  ASN A  41       1.740  -1.817  -5.636  1.00  0.89           C  
ATOM    624  C   ASN A  41       3.213  -2.239  -5.741  1.00  0.89           C  
ATOM    625  O   ASN A  41       3.985  -2.032  -4.808  1.00  0.89           O  
ATOM    626  CB  ASN A  41       1.030  -2.507  -4.501  1.00  0.89           C  
ATOM    627  CG  ASN A  41      -0.261  -1.830  -4.128  1.00  0.89           C  
ATOM    628  OD1 ASN A  41      -0.419  -0.614  -4.306  1.00  0.89           O  
ATOM    629  ND2 ASN A  41      -1.180  -2.584  -3.589  1.00  0.89           N  
ATOM    630  H   ASN A  41       0.382  -2.849  -6.928  1.00  0.89           H  
ATOM    631  HA  ASN A  41       1.736  -0.748  -5.424  1.00  0.89           H  
ATOM    632 1HB  ASN A  41       0.826  -3.549  -4.773  1.00  0.89           H  
ATOM    633 2HB  ASN A  41       1.660  -2.500  -3.628  1.00  0.89           H  
ATOM    634 1HD2 ASN A  41      -2.045  -2.186  -3.284  1.00  0.89           H  
ATOM    635 2HD2 ASN A  41      -1.010  -3.560  -3.466  1.00  0.89           H  
ATOM    636  N   GLU A  42       3.620  -2.805  -6.880  1.00  0.89           N  
ATOM    637  CA  GLU A  42       5.025  -3.120  -7.113  1.00  0.89           C  
ATOM    638  C   GLU A  42       5.692  -1.972  -7.870  1.00  0.89           C  
ATOM    639  O   GLU A  42       6.873  -2.060  -8.205  1.00  0.89           O  
ATOM    640  CB  GLU A  42       5.258  -4.452  -7.859  1.00  0.89           C  
ATOM    641  CG  GLU A  42       4.908  -5.734  -7.069  1.00  0.89           C  
ATOM    642  CD  GLU A  42       5.181  -7.041  -7.796  1.00  0.89           C  
ATOM    643  OE1 GLU A  42       5.612  -7.011  -8.921  1.00  0.89           O  
ATOM    644  OE2 GLU A  42       4.966  -8.085  -7.195  1.00  0.89           O  
ATOM    645  H   GLU A  42       2.947  -3.012  -7.613  1.00  0.89           H  
ATOM    646  HA  GLU A  42       5.520  -3.208  -6.145  1.00  0.89           H  
ATOM    647 1HB  GLU A  42       4.646  -4.458  -8.749  1.00  0.89           H  
ATOM    648 2HB  GLU A  42       6.298  -4.518  -8.172  1.00  0.89           H  
ATOM    649 1HG  GLU A  42       5.476  -5.730  -6.143  1.00  0.89           H  
ATOM    650 2HG  GLU A  42       3.875  -5.710  -6.819  1.00  0.89           H  
ATOM    651  N   GLY A  43       4.944  -0.890  -8.152  1.00  0.85           N  
ATOM    652  CA  GLY A  43       5.523   0.248  -8.857  1.00  0.85           C  
ATOM    653  C   GLY A  43       5.263   0.324 -10.370  1.00  0.85           C  
ATOM    654  O   GLY A  43       5.927   1.102 -11.057  1.00  0.85           O  
ATOM    655  H   GLY A  43       3.958  -0.843  -7.882  1.00  0.85           H  
ATOM    656 1HA  GLY A  43       5.141   1.159  -8.395  1.00  0.85           H  
ATOM    657 2HA  GLY A  43       6.598   0.255  -8.686  1.00  0.85           H  
ATOM    658  N   TYR A  44       4.320  -0.456 -10.900  1.00  0.80           N  
ATOM    659  CA  TYR A  44       4.032  -0.405 -12.339  1.00  0.80           C  
ATOM    660  C   TYR A  44       2.848   0.507 -12.609  1.00  0.80           C  
ATOM    661  O   TYR A  44       1.944   0.621 -11.778  1.00  0.80           O  
ATOM    662  CB  TYR A  44       3.667  -1.785 -12.856  1.00  0.80           C  
ATOM    663  CG  TYR A  44       4.747  -2.795 -12.822  1.00  0.80           C  
ATOM    664  CD1 TYR A  44       4.933  -3.479 -11.654  1.00  0.80           C  
ATOM    665  CD2 TYR A  44       5.512  -3.098 -13.940  1.00  0.80           C  
ATOM    666  CE1 TYR A  44       5.855  -4.455 -11.559  1.00  0.80           C  
ATOM    667  CE2 TYR A  44       6.457  -4.110 -13.847  1.00  0.80           C  
ATOM    668  CZ  TYR A  44       6.610  -4.782 -12.635  1.00  0.80           C  
ATOM    669  OH  TYR A  44       7.477  -5.806 -12.494  1.00  0.80           O  
ATOM    670  H   TYR A  44       3.783  -1.098 -10.313  1.00  0.80           H  
ATOM    671  HA  TYR A  44       4.898  -0.015 -12.875  1.00  0.80           H  
ATOM    672 1HB  TYR A  44       2.850  -2.163 -12.253  1.00  0.80           H  
ATOM    673 2HB  TYR A  44       3.305  -1.704 -13.885  1.00  0.80           H  
ATOM    674  HD1 TYR A  44       4.331  -3.244 -10.797  1.00  0.80           H  
ATOM    675  HD2 TYR A  44       5.361  -2.564 -14.881  1.00  0.80           H  
ATOM    676  HE1 TYR A  44       5.981  -4.998 -10.624  1.00  0.80           H  
ATOM    677  HE2 TYR A  44       7.061  -4.378 -14.718  1.00  0.80           H  
ATOM    678  HH  TYR A  44       7.560  -6.241 -13.334  1.00  0.80           H  
ATOM    679  N   HIS A  45       2.829   1.170 -13.762  1.00  0.73           N  
ATOM    680  CA  HIS A  45       1.636   1.931 -14.094  1.00  0.73           C  
ATOM    681  C   HIS A  45       0.632   0.964 -14.680  1.00  0.73           C  
ATOM    682  O   HIS A  45       0.924   0.270 -15.659  1.00  0.73           O  
ATOM    683  CB  HIS A  45       1.904   3.079 -15.060  1.00  0.73           C  
ATOM    684  CG  HIS A  45       0.678   3.933 -15.287  1.00  0.73           C  
ATOM    685  ND1 HIS A  45       0.150   4.749 -14.302  1.00  0.73           N  
ATOM    686  CD2 HIS A  45      -0.120   4.090 -16.368  1.00  0.73           C  
ATOM    687  CE1 HIS A  45      -0.921   5.367 -14.772  1.00  0.73           C  
ATOM    688  NE2 HIS A  45      -1.106   4.989 -16.023  1.00  0.73           N  
ATOM    689  H   HIS A  45       3.591   1.088 -14.436  1.00  0.73           H  
ATOM    690  HA  HIS A  45       1.199   2.356 -13.192  1.00  0.73           H  
ATOM    691 1HB  HIS A  45       2.703   3.710 -14.672  1.00  0.73           H  
ATOM    692 2HB  HIS A  45       2.233   2.680 -16.022  1.00  0.73           H  
ATOM    693  HD1 HIS A  45       0.496   4.856 -13.371  1.00  0.73           H  
ATOM    694  HD2 HIS A  45      -0.105   3.662 -17.359  1.00  0.73           H  
ATOM    695  HE1 HIS A  45      -1.485   6.055 -14.141  1.00  0.73           H  
ATOM    696  N   ILE A  46      -0.517   0.865 -14.044  1.00  0.66           N  
ATOM    697  CA  ILE A  46      -1.506  -0.101 -14.469  1.00  0.66           C  
ATOM    698  C   ILE A  46      -2.748   0.525 -15.060  1.00  0.66           C  
ATOM    699  O   ILE A  46      -3.304   1.482 -14.510  1.00  0.66           O  
ATOM    700  CB  ILE A  46      -1.892  -1.027 -13.314  1.00  0.66           C  
ATOM    701  CG1 ILE A  46      -0.642  -1.697 -12.733  1.00  0.66           C  
ATOM    702  CG2 ILE A  46      -2.877  -2.054 -13.754  1.00  0.66           C  
ATOM    703  CD1 ILE A  46       0.119  -2.503 -13.706  1.00  0.66           C  
ATOM    704  H   ILE A  46      -0.699   1.460 -13.247  1.00  0.66           H  
ATOM    705  HA  ILE A  46      -1.063  -0.725 -15.245  1.00  0.66           H  
ATOM    706  HB  ILE A  46      -2.332  -0.437 -12.512  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46       0.012  -0.933 -12.330  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46      -0.949  -2.357 -11.920  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46      -3.111  -2.679 -12.914  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46      -3.783  -1.586 -14.121  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46      -2.426  -2.637 -14.545  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46       0.959  -2.932 -13.240  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46      -0.500  -3.269 -14.092  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46       0.450  -1.876 -14.514  1.00  0.66           H  
ATOM    715  N   SER A  47      -3.180  -0.032 -16.169  1.00  0.62           N  
ATOM    716  CA  SER A  47      -4.407   0.391 -16.802  1.00  0.62           C  
ATOM    717  C   SER A  47      -5.126  -0.849 -17.283  1.00  0.62           C  
ATOM    718  O   SER A  47      -4.561  -1.941 -17.251  1.00  0.62           O  
ATOM    719  CB  SER A  47      -4.137   1.378 -17.938  1.00  0.62           C  
ATOM    720  OG  SER A  47      -3.418   0.794 -18.992  1.00  0.62           O  
ATOM    721  H   SER A  47      -2.631  -0.792 -16.580  1.00  0.62           H  
ATOM    722  HA  SER A  47      -5.028   0.874 -16.057  1.00  0.62           H  
ATOM    723 1HB  SER A  47      -5.079   1.770 -18.316  1.00  0.62           H  
ATOM    724 2HB  SER A  47      -3.573   2.221 -17.539  1.00  0.62           H  
ATOM    725  HG  SER A  47      -4.068   0.282 -19.533  1.00  0.62           H  
ATOM    726  N   GLY A  48      -6.363  -0.710 -17.694  1.00  0.61           N  
ATOM    727  CA  GLY A  48      -7.055  -1.875 -18.210  1.00  0.61           C  
ATOM    728  C   GLY A  48      -8.455  -1.582 -18.677  1.00  0.61           C  
ATOM    729  O   GLY A  48      -8.905  -0.439 -18.615  1.00  0.61           O  
ATOM    730  H   GLY A  48      -6.799   0.208 -17.635  1.00  0.61           H  
ATOM    731 1HA  GLY A  48      -6.482  -2.288 -19.034  1.00  0.61           H  
ATOM    732 2HA  GLY A  48      -7.090  -2.643 -17.438  1.00  0.61           H  
ATOM    733  N   SER A  49      -9.140  -2.621 -19.126  1.00  0.62           N  
ATOM    734  CA  SER A  49     -10.491  -2.461 -19.612  1.00  0.62           C  
ATOM    735  C   SER A  49     -11.401  -3.630 -19.266  1.00  0.62           C  
ATOM    736  O   SER A  49     -10.959  -4.783 -19.116  1.00  0.62           O  
ATOM    737  CB  SER A  49     -10.457  -2.289 -21.123  1.00  0.62           C  
ATOM    738  OG  SER A  49     -10.001  -3.460 -21.759  1.00  0.62           O  
ATOM    739  H   SER A  49      -8.666  -3.517 -19.160  1.00  0.62           H  
ATOM    740  HA  SER A  49     -10.896  -1.570 -19.158  1.00  0.62           H  
ATOM    741 1HB  SER A  49     -11.447  -2.025 -21.491  1.00  0.62           H  
ATOM    742 2HB  SER A  49      -9.789  -1.464 -21.370  1.00  0.62           H  
ATOM    743  HG  SER A  49      -9.500  -3.159 -22.546  1.00  0.62           H  
ATOM    744  N   ASP A  50     -12.692  -3.321 -19.196  1.00  0.66           N  
ATOM    745  CA  ASP A  50     -13.743  -4.303 -18.920  1.00  0.66           C  
ATOM    746  C   ASP A  50     -15.052  -3.830 -19.513  1.00  0.66           C  
ATOM    747  O   ASP A  50     -15.087  -2.786 -20.135  1.00  0.66           O  
ATOM    748  CB  ASP A  50     -13.885  -4.516 -17.397  1.00  0.66           C  
ATOM    749  CG  ASP A  50     -14.474  -5.864 -17.002  1.00  0.66           C  
ATOM    750  OD1 ASP A  50     -15.645  -6.098 -17.300  1.00  0.66           O  
ATOM    751  OD2 ASP A  50     -13.747  -6.667 -16.446  1.00  0.66           O  
ATOM    752  H   ASP A  50     -12.930  -2.329 -19.306  1.00  0.66           H  
ATOM    753  HA  ASP A  50     -13.476  -5.248 -19.394  1.00  0.66           H  
ATOM    754 1HB  ASP A  50     -12.930  -4.408 -16.920  1.00  0.66           H  
ATOM    755 2HB  ASP A  50     -14.532  -3.740 -16.990  1.00  0.66           H  
ATOM    756  N   LEU A  51     -16.127  -4.566 -19.310  1.00  0.71           N  
ATOM    757  CA  LEU A  51     -17.400  -4.193 -19.884  1.00  0.71           C  
ATOM    758  C   LEU A  51     -18.191  -3.391 -18.877  1.00  0.71           C  
ATOM    759  O   LEU A  51     -19.012  -2.547 -19.239  1.00  0.71           O  
ATOM    760  CB  LEU A  51     -18.159  -5.446 -20.306  1.00  0.71           C  
ATOM    761  CG  LEU A  51     -17.428  -6.318 -21.337  1.00  0.71           C  
ATOM    762  CD1 LEU A  51     -18.277  -7.534 -21.657  1.00  0.71           C  
ATOM    763  CD2 LEU A  51     -17.115  -5.486 -22.565  1.00  0.71           C  
ATOM    764  H   LEU A  51     -16.063  -5.400 -18.739  1.00  0.71           H  
ATOM    765  HA  LEU A  51     -17.229  -3.576 -20.763  1.00  0.71           H  
ATOM    766 1HB  LEU A  51     -18.341  -6.054 -19.418  1.00  0.71           H  
ATOM    767 2HB  LEU A  51     -19.118  -5.150 -20.727  1.00  0.71           H  
ATOM    768  HG  LEU A  51     -16.490  -6.678 -20.908  1.00  0.71           H  
ATOM    769 1HD1 LEU A  51     -17.751  -8.165 -22.375  1.00  0.71           H  
ATOM    770 2HD1 LEU A  51     -18.459  -8.099 -20.742  1.00  0.71           H  
ATOM    771 3HD1 LEU A  51     -19.227  -7.213 -22.082  1.00  0.71           H  
ATOM    772 1HD2 LEU A  51     -16.581  -6.096 -23.296  1.00  0.71           H  
ATOM    773 2HD2 LEU A  51     -18.037  -5.111 -23.008  1.00  0.71           H  
ATOM    774 3HD2 LEU A  51     -16.488  -4.661 -22.264  1.00  0.71           H  
ATOM    775  N   ALA A  52     -17.931  -3.644 -17.598  1.00  0.77           N  
ATOM    776  CA  ALA A  52     -18.678  -2.913 -16.572  1.00  0.77           C  
ATOM    777  C   ALA A  52     -17.874  -2.799 -15.284  1.00  0.77           C  
ATOM    778  O   ALA A  52     -17.072  -3.679 -14.990  1.00  0.77           O  
ATOM    779  CB  ALA A  52     -19.999  -3.621 -16.291  1.00  0.77           C  
ATOM    780  H   ALA A  52     -17.226  -4.363 -17.365  1.00  0.77           H  
ATOM    781  HA  ALA A  52     -18.870  -1.919 -16.961  1.00  0.77           H  
ATOM    782 1HB  ALA A  52     -20.571  -3.074 -15.545  1.00  0.77           H  
ATOM    783 2HB  ALA A  52     -20.581  -3.686 -17.211  1.00  0.77           H  
ATOM    784 3HB  ALA A  52     -19.796  -4.623 -15.917  1.00  0.77           H  
ATOM    785  N   PRO A  53     -18.058  -1.729 -14.491  1.00  0.83           N  
ATOM    786  CA  PRO A  53     -17.437  -1.562 -13.198  1.00  0.83           C  
ATOM    787  C   PRO A  53     -17.991  -2.541 -12.180  1.00  0.83           C  
ATOM    788  O   PRO A  53     -19.184  -2.850 -12.168  1.00  0.83           O  
ATOM    789  CB  PRO A  53     -17.780  -0.108 -12.847  1.00  0.83           C  
ATOM    790  CG  PRO A  53     -19.031   0.205 -13.645  1.00  0.83           C  
ATOM    791  CD  PRO A  53     -18.892  -0.589 -14.923  1.00  0.83           C  
ATOM    792  HA  PRO A  53     -16.353  -1.694 -13.300  1.00  0.83           H  
ATOM    793 1HB  PRO A  53     -17.937  -0.024 -11.763  1.00  0.83           H  
ATOM    794 2HB  PRO A  53     -16.937   0.546 -13.095  1.00  0.83           H  
ATOM    795 1HG  PRO A  53     -19.927  -0.076 -13.070  1.00  0.83           H  
ATOM    796 2HG  PRO A  53     -19.099   1.288 -13.829  1.00  0.83           H  
ATOM    797 1HD  PRO A  53     -19.888  -0.901 -15.243  1.00  0.83           H  
ATOM    798 2HD  PRO A  53     -18.368   0.005 -15.691  1.00  0.83           H  
ATOM    799  N   ASN A  54     -17.112  -2.981 -11.298  1.00  0.87           N  
ATOM    800  CA  ASN A  54     -17.451  -3.858 -10.186  1.00  0.87           C  
ATOM    801  C   ASN A  54     -16.463  -3.516  -9.068  1.00  0.87           C  
ATOM    802  O   ASN A  54     -15.460  -2.867  -9.368  1.00  0.87           O  
ATOM    803  CB  ASN A  54     -17.348  -5.284 -10.638  1.00  0.87           C  
ATOM    804  CG  ASN A  54     -16.004  -5.637 -10.895  1.00  0.87           C  
ATOM    805  OD1 ASN A  54     -15.110  -4.765 -10.929  1.00  0.87           O  
ATOM    806  ND2 ASN A  54     -15.804  -6.906 -11.098  1.00  0.87           N  
ATOM    807  H   ASN A  54     -16.157  -2.673 -11.410  1.00  0.87           H  
ATOM    808  HA  ASN A  54     -18.465  -3.636  -9.859  1.00  0.87           H  
ATOM    809 1HB  ASN A  54     -17.787  -5.978  -9.949  1.00  0.87           H  
ATOM    810 2HB  ASN A  54     -17.901  -5.387 -11.574  1.00  0.87           H  
ATOM    811 1HD2 ASN A  54     -14.892  -7.273 -11.332  1.00  0.87           H  
ATOM    812 2HD2 ASN A  54     -16.574  -7.542 -11.058  1.00  0.87           H  
ATOM    813  N   PRO A  55     -16.638  -3.972  -7.817  1.00  0.88           N  
ATOM    814  CA  PRO A  55     -15.717  -3.749  -6.708  1.00  0.88           C  
ATOM    815  C   PRO A  55     -14.244  -4.027  -7.050  1.00  0.88           C  
ATOM    816  O   PRO A  55     -13.355  -3.337  -6.550  1.00  0.88           O  
ATOM    817  CB  PRO A  55     -16.261  -4.711  -5.653  1.00  0.88           C  
ATOM    818  CG  PRO A  55     -17.746  -4.768  -5.946  1.00  0.88           C  
ATOM    819  CD  PRO A  55     -17.838  -4.750  -7.446  1.00  0.88           C  
ATOM    820  HA  PRO A  55     -15.836  -2.719  -6.354  1.00  0.88           H  
ATOM    821 1HB  PRO A  55     -15.764  -5.689  -5.741  1.00  0.88           H  
ATOM    822 2HB  PRO A  55     -16.038  -4.327  -4.646  1.00  0.88           H  
ATOM    823 1HG  PRO A  55     -18.191  -5.670  -5.500  1.00  0.88           H  
ATOM    824 2HG  PRO A  55     -18.249  -3.902  -5.484  1.00  0.88           H  
ATOM    825 1HD  PRO A  55     -17.771  -5.779  -7.796  1.00  0.88           H  
ATOM    826 2HD  PRO A  55     -18.762  -4.250  -7.753  1.00  0.88           H  
ATOM    827  N   VAL A  56     -13.960  -4.992  -7.930  1.00  0.87           N  
ATOM    828  CA  VAL A  56     -12.568  -5.242  -8.291  1.00  0.87           C  
ATOM    829  C   VAL A  56     -11.995  -4.020  -9.011  1.00  0.87           C  
ATOM    830  O   VAL A  56     -10.916  -3.529  -8.662  1.00  0.87           O  
ATOM    831  CB  VAL A  56     -12.452  -6.475  -9.197  1.00  0.87           C  
ATOM    832  CG1 VAL A  56     -11.044  -6.608  -9.728  1.00  0.87           C  
ATOM    833  CG2 VAL A  56     -12.843  -7.720  -8.422  1.00  0.87           C  
ATOM    834  H   VAL A  56     -14.690  -5.552  -8.347  1.00  0.87           H  
ATOM    835  HA  VAL A  56     -11.993  -5.416  -7.380  1.00  0.87           H  
ATOM    836  HB  VAL A  56     -13.111  -6.353 -10.048  1.00  0.87           H  
ATOM    837 1HG1 VAL A  56     -10.997  -7.483 -10.382  1.00  0.87           H  
ATOM    838 2HG1 VAL A  56     -10.778  -5.719 -10.300  1.00  0.87           H  
ATOM    839 3HG1 VAL A  56     -10.350  -6.729  -8.901  1.00  0.87           H  
ATOM    840 1HG2 VAL A  56     -12.770  -8.589  -9.082  1.00  0.87           H  
ATOM    841 2HG2 VAL A  56     -12.174  -7.850  -7.574  1.00  0.87           H  
ATOM    842 3HG2 VAL A  56     -13.868  -7.616  -8.067  1.00  0.87           H  
ATOM    843  N   THR A  57     -12.747  -3.487  -9.980  1.00  0.84           N  
ATOM    844  CA  THR A  57     -12.284  -2.315 -10.703  1.00  0.84           C  
ATOM    845  C   THR A  57     -12.249  -1.103  -9.782  1.00  0.84           C  
ATOM    846  O   THR A  57     -11.359  -0.262  -9.889  1.00  0.84           O  
ATOM    847  CB  THR A  57     -13.208  -1.984 -11.900  1.00  0.84           C  
ATOM    848  OG1 THR A  57     -14.544  -1.781 -11.417  1.00  0.84           O  
ATOM    849  CG2 THR A  57     -13.192  -3.055 -12.960  1.00  0.84           C  
ATOM    850  H   THR A  57     -13.640  -3.911 -10.218  1.00  0.84           H  
ATOM    851  HA  THR A  57     -11.282  -2.503 -11.072  1.00  0.84           H  
ATOM    852  HB  THR A  57     -12.863  -1.054 -12.349  1.00  0.84           H  
ATOM    853  HG1 THR A  57     -14.889  -2.646 -11.039  1.00  0.84           H  
ATOM    854 1HG2 THR A  57     -13.844  -2.770 -13.785  1.00  0.84           H  
ATOM    855 2HG2 THR A  57     -12.186  -3.183 -13.321  1.00  0.84           H  
ATOM    856 3HG2 THR A  57     -13.532  -3.968 -12.543  1.00  0.84           H  
ATOM    857  N   GLN A  58     -13.165  -1.042  -8.813  1.00  0.81           N  
ATOM    858  CA  GLN A  58     -13.195   0.107  -7.916  1.00  0.81           C  
ATOM    859  C   GLN A  58     -11.934   0.150  -7.067  1.00  0.81           C  
ATOM    860  O   GLN A  58     -11.335   1.216  -6.881  1.00  0.81           O  
ATOM    861  CB  GLN A  58     -14.421   0.051  -7.003  1.00  0.81           C  
ATOM    862  CG  GLN A  58     -15.756   0.246  -7.717  1.00  0.81           C  
ATOM    863  CD  GLN A  58     -16.958   0.071  -6.788  1.00  0.81           C  
ATOM    864  OE1 GLN A  58     -16.848  -0.474  -5.684  1.00  0.81           O  
ATOM    865  NE2 GLN A  58     -18.119   0.538  -7.236  1.00  0.81           N  
ATOM    866  H   GLN A  58     -13.879  -1.769  -8.764  1.00  0.81           H  
ATOM    867  HA  GLN A  58     -13.238   1.016  -8.515  1.00  0.81           H  
ATOM    868 1HB  GLN A  58     -14.435  -0.903  -6.494  1.00  0.81           H  
ATOM    869 2HB  GLN A  58     -14.334   0.819  -6.238  1.00  0.81           H  
ATOM    870 1HG  GLN A  58     -15.786   1.249  -8.137  1.00  0.81           H  
ATOM    871 2HG  GLN A  58     -15.829  -0.492  -8.516  1.00  0.81           H  
ATOM    872 1HE2 GLN A  58     -18.944   0.457  -6.672  1.00  0.81           H  
ATOM    873 2HE2 GLN A  58     -18.169   0.975  -8.134  1.00  0.81           H  
ATOM    874  N   ASN A  59     -11.495  -1.019  -6.598  1.00  0.78           N  
ATOM    875  CA  ASN A  59     -10.292  -1.104  -5.787  1.00  0.78           C  
ATOM    876  C   ASN A  59      -9.070  -0.733  -6.622  1.00  0.78           C  
ATOM    877  O   ASN A  59      -8.196   0.011  -6.171  1.00  0.78           O  
ATOM    878  CB  ASN A  59     -10.174  -2.497  -5.207  1.00  0.78           C  
ATOM    879  CG  ASN A  59     -11.168  -2.743  -4.108  1.00  0.78           C  
ATOM    880  OD1 ASN A  59     -11.682  -1.803  -3.486  1.00  0.78           O  
ATOM    881  ND2 ASN A  59     -11.461  -3.990  -3.857  1.00  0.78           N  
ATOM    882  H   ASN A  59     -12.039  -1.867  -6.775  1.00  0.78           H  
ATOM    883  HA  ASN A  59     -10.369  -0.387  -4.972  1.00  0.78           H  
ATOM    884 1HB  ASN A  59     -10.343  -3.232  -6.001  1.00  0.78           H  
ATOM    885 2HB  ASN A  59      -9.163  -2.658  -4.827  1.00  0.78           H  
ATOM    886 1HD2 ASN A  59     -12.120  -4.213  -3.141  1.00  0.78           H  
ATOM    887 2HD2 ASN A  59     -11.032  -4.721  -4.388  1.00  0.78           H  
ATOM    888  N   LEU A  60      -9.042  -1.187  -7.867  1.00  0.76           N  
ATOM    889  CA  LEU A  60      -7.933  -0.864  -8.745  1.00  0.76           C  
ATOM    890  C   LEU A  60      -7.847   0.628  -9.025  1.00  0.76           C  
ATOM    891  O   LEU A  60      -6.753   1.204  -9.021  1.00  0.76           O  
ATOM    892  CB  LEU A  60      -8.095  -1.664 -10.010  1.00  0.76           C  
ATOM    893  CG  LEU A  60      -7.838  -3.111  -9.834  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      -8.273  -3.826 -11.018  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      -6.359  -3.299  -9.642  1.00  0.76           C  
ATOM    896  H   LEU A  60      -9.785  -1.809  -8.197  1.00  0.76           H  
ATOM    897  HA  LEU A  60      -7.013  -1.174  -8.255  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      -9.113  -1.549 -10.354  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      -7.419  -1.286 -10.765  1.00  0.76           H  
ATOM    900  HG  LEU A  60      -8.381  -3.491  -8.967  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      -8.067  -4.874 -10.894  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      -9.334  -3.687 -11.171  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      -7.727  -3.431 -11.854  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      -6.155  -4.355  -9.517  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      -5.825  -2.923 -10.511  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      -6.036  -2.758  -8.765  1.00  0.76           H  
ATOM    907  N   ILE A  61      -8.999   1.265  -9.203  1.00  0.75           N  
ATOM    908  CA  ILE A  61      -9.063   2.702  -9.415  1.00  0.75           C  
ATOM    909  C   ILE A  61      -8.555   3.412  -8.161  1.00  0.75           C  
ATOM    910  O   ILE A  61      -7.769   4.356  -8.247  1.00  0.75           O  
ATOM    911  CB  ILE A  61     -10.487   3.124  -9.809  1.00  0.75           C  
ATOM    912  CG1 ILE A  61     -10.784   2.560 -11.223  1.00  0.75           C  
ATOM    913  CG2 ILE A  61     -10.626   4.635  -9.766  1.00  0.75           C  
ATOM    914  CD1 ILE A  61     -12.240   2.606 -11.629  1.00  0.75           C  
ATOM    915  H   ILE A  61      -9.866   0.728  -9.219  1.00  0.75           H  
ATOM    916  HA  ILE A  61      -8.404   2.959 -10.243  1.00  0.75           H  
ATOM    917  HB  ILE A  61     -11.199   2.672  -9.119  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61     -10.203   3.129 -11.950  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61     -10.449   1.542 -11.253  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61     -11.640   4.912 -10.046  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61     -10.419   4.988  -8.757  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61      -9.918   5.085 -10.463  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61     -12.354   2.188 -12.628  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61     -12.828   2.017 -10.922  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61     -12.589   3.637 -11.625  1.00  0.75           H  
ATOM    926  N   ALA A  62      -8.970   2.937  -6.980  1.00  0.74           N  
ATOM    927  CA  ALA A  62      -8.523   3.505  -5.707  1.00  0.74           C  
ATOM    928  C   ALA A  62      -6.993   3.439  -5.578  1.00  0.74           C  
ATOM    929  O   ALA A  62      -6.374   4.337  -5.002  1.00  0.74           O  
ATOM    930  CB  ALA A  62      -9.174   2.774  -4.546  1.00  0.74           C  
ATOM    931  H   ALA A  62      -9.640   2.169  -6.962  1.00  0.74           H  
ATOM    932  HA  ALA A  62      -8.823   4.551  -5.682  1.00  0.74           H  
ATOM    933 1HB  ALA A  62      -8.856   3.226  -3.610  1.00  0.74           H  
ATOM    934 2HB  ALA A  62     -10.258   2.842  -4.638  1.00  0.74           H  
ATOM    935 3HB  ALA A  62      -8.879   1.734  -4.560  1.00  0.74           H  
ATOM    936  N   LEU A  63      -6.380   2.403  -6.163  1.00  0.72           N  
ATOM    937  CA  LEU A  63      -4.927   2.222  -6.148  1.00  0.72           C  
ATOM    938  C   LEU A  63      -4.207   3.067  -7.209  1.00  0.72           C  
ATOM    939  O   LEU A  63      -2.980   3.014  -7.315  1.00  0.72           O  
ATOM    940  CB  LEU A  63      -4.544   0.755  -6.393  1.00  0.72           C  
ATOM    941  CG  LEU A  63      -4.927  -0.259  -5.338  1.00  0.72           C  
ATOM    942  CD1 LEU A  63      -4.570  -1.649  -5.852  1.00  0.72           C  
ATOM    943  CD2 LEU A  63      -4.194   0.050  -4.055  1.00  0.72           C  
ATOM    944  H   LEU A  63      -6.959   1.677  -6.588  1.00  0.72           H  
ATOM    945  HA  LEU A  63      -4.561   2.520  -5.168  1.00  0.72           H  
ATOM    946 1HB  LEU A  63      -5.007   0.439  -7.325  1.00  0.72           H  
ATOM    947 2HB  LEU A  63      -3.464   0.700  -6.520  1.00  0.72           H  
ATOM    948  HG  LEU A  63      -5.995  -0.222  -5.161  1.00  0.72           H  
ATOM    949 1HD1 LEU A  63      -4.849  -2.399  -5.110  1.00  0.72           H  
ATOM    950 2HD1 LEU A  63      -5.110  -1.832  -6.770  1.00  0.72           H  
ATOM    951 3HD1 LEU A  63      -3.497  -1.711  -6.042  1.00  0.72           H  
ATOM    952 1HD2 LEU A  63      -4.466  -0.682  -3.295  1.00  0.72           H  
ATOM    953 2HD2 LEU A  63      -3.118   0.008  -4.234  1.00  0.72           H  
ATOM    954 3HD2 LEU A  63      -4.469   1.049  -3.714  1.00  0.72           H  
ATOM    955  N   GLY A  64      -4.958   3.831  -8.005  1.00  0.69           N  
ATOM    956  CA  GLY A  64      -4.389   4.676  -9.045  1.00  0.69           C  
ATOM    957  C   GLY A  64      -4.370   4.060 -10.448  1.00  0.69           C  
ATOM    958  O   GLY A  64      -3.747   4.621 -11.354  1.00  0.69           O  
ATOM    959  H   GLY A  64      -5.968   3.857  -7.888  1.00  0.69           H  
ATOM    960 1HA  GLY A  64      -4.962   5.602  -9.079  1.00  0.69           H  
ATOM    961 2HA  GLY A  64      -3.376   4.952  -8.761  1.00  0.69           H  
ATOM    962  N   ALA A  65      -5.014   2.907 -10.639  1.00  0.66           N  
ATOM    963  CA  ALA A  65      -5.043   2.295 -11.964  1.00  0.66           C  
ATOM    964  C   ALA A  65      -6.029   3.046 -12.849  1.00  0.66           C  
ATOM    965  O   ALA A  65      -7.013   3.604 -12.355  1.00  0.66           O  
ATOM    966  CB  ALA A  65      -5.425   0.825 -11.891  1.00  0.66           C  
ATOM    967  H   ALA A  65      -5.522   2.456  -9.881  1.00  0.66           H  
ATOM    968  HA  ALA A  65      -4.049   2.385 -12.396  1.00  0.66           H  
ATOM    969 1HB  ALA A  65      -5.418   0.403 -12.897  1.00  0.66           H  
ATOM    970 2HB  ALA A  65      -4.713   0.289 -11.264  1.00  0.66           H  
ATOM    971 3HB  ALA A  65      -6.413   0.739 -11.476  1.00  0.66           H  
ATOM    972  N   THR A  66      -5.796   3.038 -14.157  1.00  0.64           N  
ATOM    973  CA  THR A  66      -6.763   3.663 -15.061  1.00  0.64           C  
ATOM    974  C   THR A  66      -7.569   2.618 -15.815  1.00  0.64           C  
ATOM    975  O   THR A  66      -7.037   1.926 -16.685  1.00  0.64           O  
ATOM    976  CB  THR A  66      -6.081   4.599 -16.072  1.00  0.64           C  
ATOM    977  OG1 THR A  66      -5.409   5.664 -15.382  1.00  0.64           O  
ATOM    978  CG2 THR A  66      -7.126   5.168 -17.019  1.00  0.64           C  
ATOM    979  H   THR A  66      -4.950   2.579 -14.502  1.00  0.64           H  
ATOM    980  HA  THR A  66      -7.459   4.257 -14.471  1.00  0.64           H  
ATOM    981  HB  THR A  66      -5.348   4.037 -16.647  1.00  0.64           H  
ATOM    982  HG1 THR A  66      -4.688   5.303 -14.853  1.00  0.64           H  
ATOM    983 1HG2 THR A  66      -6.648   5.824 -17.744  1.00  0.64           H  
ATOM    984 2HG2 THR A  66      -7.626   4.352 -17.540  1.00  0.64           H  
ATOM    985 3HG2 THR A  66      -7.862   5.732 -16.451  1.00  0.64           H  
ATOM    986  N   ILE A  67      -8.862   2.561 -15.519  1.00  0.61           N  
ATOM    987  CA  ILE A  67      -9.733   1.573 -16.127  1.00  0.61           C  
ATOM    988  C   ILE A  67     -10.782   2.180 -17.040  1.00  0.61           C  
ATOM    989  O   ILE A  67     -11.485   3.128 -16.679  1.00  0.61           O  
ATOM    990  CB  ILE A  67     -10.373   0.653 -15.075  1.00  0.61           C  
ATOM    991  CG1 ILE A  67      -9.239  -0.124 -14.358  1.00  0.61           C  
ATOM    992  CG2 ILE A  67     -11.382  -0.302 -15.732  1.00  0.61           C  
ATOM    993  CD1 ILE A  67      -9.682  -0.948 -13.197  1.00  0.61           C  
ATOM    994  H   ILE A  67      -9.232   3.191 -14.820  1.00  0.61           H  
ATOM    995  HA  ILE A  67      -9.115   0.933 -16.738  1.00  0.61           H  
ATOM    996  HB  ILE A  67     -10.879   1.254 -14.328  1.00  0.61           H  
ATOM    997 1HG1 ILE A  67      -8.750  -0.776 -15.086  1.00  0.61           H  
ATOM    998 2HG1 ILE A  67      -8.505   0.589 -13.984  1.00  0.61           H  
ATOM    999 1HG2 ILE A  67     -11.822  -0.950 -14.979  1.00  0.61           H  
ATOM   1000 2HG2 ILE A  67     -12.170   0.272 -16.215  1.00  0.61           H  
ATOM   1001 3HG2 ILE A  67     -10.877  -0.906 -16.483  1.00  0.61           H  
ATOM   1002 1HD1 ILE A  67      -8.823  -1.443 -12.777  1.00  0.61           H  
ATOM   1003 2HD1 ILE A  67     -10.147  -0.326 -12.444  1.00  0.61           H  
ATOM   1004 3HD1 ILE A  67     -10.391  -1.689 -13.536  1.00  0.61           H  
ATOM   1005  N   TYR A  68     -10.849   1.624 -18.238  1.00  0.60           N  
ATOM   1006  CA  TYR A  68     -11.750   2.059 -19.281  1.00  0.60           C  
ATOM   1007  C   TYR A  68     -12.858   1.027 -19.425  1.00  0.60           C  
ATOM   1008  O   TYR A  68     -12.666  -0.135 -19.059  1.00  0.60           O  
ATOM   1009  CB  TYR A  68     -10.988   2.155 -20.602  1.00  0.60           C  
ATOM   1010  CG  TYR A  68      -9.799   3.093 -20.604  1.00  0.60           C  
ATOM   1011  CD1 TYR A  68      -8.546   2.586 -20.280  1.00  0.60           C  
ATOM   1012  CD2 TYR A  68      -9.938   4.425 -20.933  1.00  0.60           C  
ATOM   1013  CE1 TYR A  68      -7.441   3.400 -20.293  1.00  0.60           C  
ATOM   1014  CE2 TYR A  68      -8.826   5.248 -20.944  1.00  0.60           C  
ATOM   1015  CZ  TYR A  68      -7.582   4.737 -20.628  1.00  0.60           C  
ATOM   1016  OH  TYR A  68      -6.475   5.556 -20.648  1.00  0.60           O  
ATOM   1017  H   TYR A  68     -10.214   0.851 -18.432  1.00  0.60           H  
ATOM   1018  HA  TYR A  68     -12.192   3.018 -19.011  1.00  0.60           H  
ATOM   1019 1HB  TYR A  68     -10.629   1.160 -20.876  1.00  0.60           H  
ATOM   1020 2HB  TYR A  68     -11.672   2.474 -21.388  1.00  0.60           H  
ATOM   1021  HD1 TYR A  68      -8.436   1.537 -20.021  1.00  0.60           H  
ATOM   1022  HD2 TYR A  68     -10.919   4.825 -21.189  1.00  0.60           H  
ATOM   1023  HE1 TYR A  68      -6.462   2.993 -20.044  1.00  0.60           H  
ATOM   1024  HE2 TYR A  68      -8.931   6.301 -21.208  1.00  0.60           H  
ATOM   1025  HH  TYR A  68      -5.725   5.082 -20.280  1.00  0.60           H  
ATOM   1026  N   PHE A  69     -14.002   1.431 -19.956  1.00  0.59           N  
ATOM   1027  CA  PHE A  69     -15.047   0.446 -20.169  1.00  0.59           C  
ATOM   1028  C   PHE A  69     -15.258   0.173 -21.650  1.00  0.59           C  
ATOM   1029  O   PHE A  69     -14.952   1.006 -22.507  1.00  0.59           O  
ATOM   1030  CB  PHE A  69     -16.280   0.786 -19.351  1.00  0.59           C  
ATOM   1031  CG  PHE A  69     -15.880   0.618 -17.890  1.00  0.59           C  
ATOM   1032  CD1 PHE A  69     -15.580   1.702 -17.080  1.00  0.59           C  
ATOM   1033  CD2 PHE A  69     -15.713  -0.655 -17.367  1.00  0.59           C  
ATOM   1034  CE1 PHE A  69     -15.140   1.509 -15.777  1.00  0.59           C  
ATOM   1035  CE2 PHE A  69     -15.270  -0.845 -16.081  1.00  0.59           C  
ATOM   1036  CZ  PHE A  69     -14.986   0.235 -15.283  1.00  0.59           C  
ATOM   1037  H   PHE A  69     -14.140   2.393 -20.227  1.00  0.59           H  
ATOM   1038  HA  PHE A  69     -14.705  -0.488 -19.741  1.00  0.59           H  
ATOM   1039 1HB  PHE A  69     -16.606   1.805 -19.528  1.00  0.59           H  
ATOM   1040 2HB  PHE A  69     -17.098   0.097 -19.583  1.00  0.59           H  
ATOM   1041  HD1 PHE A  69     -15.682   2.711 -17.478  1.00  0.59           H  
ATOM   1042  HD2 PHE A  69     -15.925  -1.513 -18.001  1.00  0.59           H  
ATOM   1043  HE1 PHE A  69     -14.905   2.369 -15.150  1.00  0.59           H  
ATOM   1044  HE2 PHE A  69     -15.141  -1.854 -15.696  1.00  0.59           H  
ATOM   1045  HZ  PHE A  69     -14.631   0.083 -14.265  1.00  0.59           H  
ATOM   1046  N   ASN A  70     -15.747  -1.027 -21.917  1.00  0.59           N  
ATOM   1047  CA  ASN A  70     -15.840  -1.655 -23.224  1.00  0.59           C  
ATOM   1048  C   ASN A  70     -14.407  -1.763 -23.717  1.00  0.59           C  
ATOM   1049  O   ASN A  70     -13.520  -2.032 -22.912  1.00  0.59           O  
ATOM   1050  CB  ASN A  70     -16.727  -0.868 -24.167  1.00  0.59           C  
ATOM   1051  CG  ASN A  70     -18.142  -0.782 -23.660  1.00  0.59           C  
ATOM   1052  OD1 ASN A  70     -18.738  -1.793 -23.264  1.00  0.59           O  
ATOM   1053  ND2 ASN A  70     -18.688   0.406 -23.657  1.00  0.59           N  
ATOM   1054  H   ASN A  70     -15.983  -1.605 -21.122  1.00  0.59           H  
ATOM   1055  HA  ASN A  70     -16.233  -2.659 -23.122  1.00  0.59           H  
ATOM   1056 1HB  ASN A  70     -16.338   0.135 -24.329  1.00  0.59           H  
ATOM   1057 2HB  ASN A  70     -16.751  -1.365 -25.134  1.00  0.59           H  
ATOM   1058 1HD2 ASN A  70     -19.625   0.524 -23.327  1.00  0.59           H  
ATOM   1059 2HD2 ASN A  70     -18.166   1.195 -23.983  1.00  0.59           H  
ATOM   1060  N   HIS A  71     -14.136  -1.530 -24.992  1.00  0.59           N  
ATOM   1061  CA  HIS A  71     -12.750  -1.663 -25.417  1.00  0.59           C  
ATOM   1062  C   HIS A  71     -12.485  -0.632 -26.510  1.00  0.59           C  
ATOM   1063  O   HIS A  71     -13.367  -0.350 -27.327  1.00  0.59           O  
ATOM   1064  CB  HIS A  71     -12.439  -3.101 -25.905  1.00  0.59           C  
ATOM   1065  CG  HIS A  71     -12.774  -4.236 -24.892  1.00  0.59           C  
ATOM   1066  ND1 HIS A  71     -12.054  -4.472 -23.710  1.00  0.59           N  
ATOM   1067  CD2 HIS A  71     -13.741  -5.187 -24.931  1.00  0.59           C  
ATOM   1068  CE1 HIS A  71     -12.587  -5.502 -23.079  1.00  0.59           C  
ATOM   1069  NE2 HIS A  71     -13.595  -5.966 -23.803  1.00  0.59           N  
ATOM   1070  H   HIS A  71     -14.857  -1.284 -25.651  1.00  0.59           H  
ATOM   1071  HA  HIS A  71     -12.076  -1.439 -24.589  1.00  0.59           H  
ATOM   1072 1HB  HIS A  71     -12.982  -3.296 -26.829  1.00  0.59           H  
ATOM   1073 2HB  HIS A  71     -11.384  -3.177 -26.138  1.00  0.59           H  
ATOM   1074  HD1 HIS A  71     -11.265  -3.969 -23.299  1.00  0.59           H  
ATOM   1075  HD2 HIS A  71     -14.527  -5.413 -25.650  1.00  0.59           H  
ATOM   1076  HE1 HIS A  71     -12.168  -5.837 -22.128  1.00  0.59           H  
ATOM   1077  N   ARG A  72     -11.284  -0.077 -26.541  1.00  0.58           N  
ATOM   1078  CA  ARG A  72     -10.924   0.877 -27.588  1.00  0.58           C  
ATOM   1079  C   ARG A  72      -9.426   0.741 -27.879  1.00  0.58           C  
ATOM   1080  O   ARG A  72      -8.626   0.912 -26.967  1.00  0.58           O  
ATOM   1081  CB  ARG A  72     -11.278   2.295 -27.131  1.00  0.58           C  
ATOM   1082  CG  ARG A  72     -11.129   3.404 -28.159  1.00  0.58           C  
ATOM   1083  CD  ARG A  72     -11.606   4.721 -27.650  1.00  0.58           C  
ATOM   1084  NE  ARG A  72     -11.361   5.768 -28.620  1.00  0.58           N  
ATOM   1085  CZ  ARG A  72     -12.215   6.153 -29.593  1.00  0.58           C  
ATOM   1086  NH1 ARG A  72     -13.403   5.587 -29.697  1.00  0.58           N  
ATOM   1087  NH2 ARG A  72     -11.853   7.098 -30.451  1.00  0.58           N  
ATOM   1088  H   ARG A  72     -10.600  -0.357 -25.830  1.00  0.58           H  
ATOM   1089  HA  ARG A  72     -11.514   0.636 -28.466  1.00  0.58           H  
ATOM   1090 1HB  ARG A  72     -12.311   2.311 -26.784  1.00  0.58           H  
ATOM   1091 2HB  ARG A  72     -10.652   2.570 -26.292  1.00  0.58           H  
ATOM   1092 1HG  ARG A  72     -10.085   3.509 -28.446  1.00  0.58           H  
ATOM   1093 2HG  ARG A  72     -11.729   3.171 -29.033  1.00  0.58           H  
ATOM   1094 1HD  ARG A  72     -12.674   4.680 -27.447  1.00  0.58           H  
ATOM   1095 2HD  ARG A  72     -11.064   4.973 -26.736  1.00  0.58           H  
ATOM   1096  HE  ARG A  72     -10.456   6.247 -28.570  1.00  0.58           H  
ATOM   1097 1HH1 ARG A  72     -13.678   4.866 -29.046  1.00  0.58           H  
ATOM   1098 2HH1 ARG A  72     -14.038   5.876 -30.428  1.00  0.58           H  
ATOM   1099 1HH2 ARG A  72     -10.901   7.512 -30.392  1.00  0.58           H  
ATOM   1100 2HH2 ARG A  72     -12.480   7.388 -31.180  1.00  0.58           H  
ATOM   1101  N   PRO A  73      -8.982   0.604 -29.141  1.00  0.58           N  
ATOM   1102  CA  PRO A  73      -7.594   0.345 -29.512  1.00  0.58           C  
ATOM   1103  C   PRO A  73      -6.621   1.426 -29.049  1.00  0.58           C  
ATOM   1104  O   PRO A  73      -5.444   1.170 -28.804  1.00  0.58           O  
ATOM   1105  CB  PRO A  73      -7.684   0.309 -31.041  1.00  0.58           C  
ATOM   1106  CG  PRO A  73      -8.934   1.068 -31.397  1.00  0.58           C  
ATOM   1107  CD  PRO A  73      -9.889   0.777 -30.284  1.00  0.58           C  
ATOM   1108  HA  PRO A  73      -7.295  -0.636 -29.122  1.00  0.58           H  
ATOM   1109 1HB  PRO A  73      -6.778   0.748 -31.484  1.00  0.58           H  
ATOM   1110 2HB  PRO A  73      -7.748  -0.733 -31.385  1.00  0.58           H  
ATOM   1111 1HG  PRO A  73      -8.709   2.142 -31.493  1.00  0.58           H  
ATOM   1112 2HG  PRO A  73      -9.309   0.733 -32.375  1.00  0.58           H  
ATOM   1113 1HD  PRO A  73     -10.529   1.637 -30.182  1.00  0.58           H  
ATOM   1114 2HD  PRO A  73     -10.454  -0.137 -30.474  1.00  0.58           H  
ATOM   1115  N   GLU A  74      -7.126   2.626 -28.836  1.00  0.57           N  
ATOM   1116  CA  GLU A  74      -6.303   3.734 -28.380  1.00  0.57           C  
ATOM   1117  C   GLU A  74      -5.716   3.474 -26.993  1.00  0.57           C  
ATOM   1118  O   GLU A  74      -4.625   3.960 -26.666  1.00  0.57           O  
ATOM   1119  CB  GLU A  74      -7.129   5.018 -28.344  1.00  0.57           C  
ATOM   1120  CG  GLU A  74      -7.531   5.560 -29.711  1.00  0.57           C  
ATOM   1121  CD  GLU A  74      -8.415   6.771 -29.592  1.00  0.57           C  
ATOM   1122  OE1 GLU A  74      -8.821   7.051 -28.497  1.00  0.57           O  
ATOM   1123  OE2 GLU A  74      -8.753   7.378 -30.579  1.00  0.57           O  
ATOM   1124  H   GLU A  74      -8.099   2.794 -29.024  1.00  0.57           H  
ATOM   1125  HA  GLU A  74      -5.479   3.862 -29.084  1.00  0.57           H  
ATOM   1126 1HB  GLU A  74      -8.042   4.842 -27.772  1.00  0.57           H  
ATOM   1127 2HB  GLU A  74      -6.568   5.795 -27.827  1.00  0.57           H  
ATOM   1128 1HG  GLU A  74      -6.633   5.823 -30.270  1.00  0.57           H  
ATOM   1129 2HG  GLU A  74      -8.058   4.778 -30.257  1.00  0.57           H  
ATOM   1130  N   ASN A  75      -6.432   2.675 -26.197  1.00  0.56           N  
ATOM   1131  CA  ASN A  75      -6.124   2.391 -24.803  1.00  0.56           C  
ATOM   1132  C   ASN A  75      -4.801   1.661 -24.611  1.00  0.56           C  
ATOM   1133  O   ASN A  75      -4.265   1.649 -23.504  1.00  0.56           O  
ATOM   1134  CB  ASN A  75      -7.243   1.584 -24.182  1.00  0.56           C  
ATOM   1135  CG  ASN A  75      -8.522   2.378 -24.014  1.00  0.56           C  
ATOM   1136  OD1 ASN A  75      -8.523   3.618 -24.001  1.00  0.56           O  
ATOM   1137  ND2 ASN A  75      -9.621   1.675 -23.908  1.00  0.56           N  
ATOM   1138  H   ASN A  75      -7.270   2.234 -26.576  1.00  0.56           H  
ATOM   1139  HA  ASN A  75      -6.048   3.342 -24.273  1.00  0.56           H  
ATOM   1140 1HB  ASN A  75      -7.439   0.693 -24.777  1.00  0.56           H  
ATOM   1141 2HB  ASN A  75      -6.929   1.252 -23.207  1.00  0.56           H  
ATOM   1142 1HD2 ASN A  75     -10.505   2.134 -23.824  1.00  0.56           H  
ATOM   1143 2HD2 ASN A  75      -9.575   0.661 -23.961  1.00  0.56           H  
ATOM   1144  N   VAL A  76      -4.262   1.048 -25.669  1.00  0.56           N  
ATOM   1145  CA  VAL A  76      -3.007   0.331 -25.509  1.00  0.56           C  
ATOM   1146  C   VAL A  76      -1.814   1.074 -26.094  1.00  0.56           C  
ATOM   1147  O   VAL A  76      -0.695   0.593 -25.975  1.00  0.56           O  
ATOM   1148  CB  VAL A  76      -3.073  -1.079 -26.138  1.00  0.56           C  
ATOM   1149  CG1 VAL A  76      -4.139  -1.876 -25.478  1.00  0.56           C  
ATOM   1150  CG2 VAL A  76      -3.336  -1.013 -27.591  1.00  0.56           C  
ATOM   1151  H   VAL A  76      -4.714   1.086 -26.587  1.00  0.56           H  
ATOM   1152  HA  VAL A  76      -2.829   0.197 -24.442  1.00  0.56           H  
ATOM   1153  HB  VAL A  76      -2.120  -1.580 -25.967  1.00  0.56           H  
ATOM   1154 1HG1 VAL A  76      -4.164  -2.880 -25.900  1.00  0.56           H  
ATOM   1155 2HG1 VAL A  76      -3.908  -1.927 -24.437  1.00  0.56           H  
ATOM   1156 3HG1 VAL A  76      -5.110  -1.398 -25.621  1.00  0.56           H  
ATOM   1157 1HG2 VAL A  76      -3.367  -2.019 -27.993  1.00  0.56           H  
ATOM   1158 2HG2 VAL A  76      -4.282  -0.543 -27.745  1.00  0.56           H  
ATOM   1159 3HG2 VAL A  76      -2.555  -0.446 -28.088  1.00  0.56           H  
ATOM   1160  N   THR A  77      -2.005   2.279 -26.634  1.00  0.55           N  
ATOM   1161  CA  THR A  77      -0.884   2.974 -27.283  1.00  0.55           C  
ATOM   1162  C   THR A  77       0.366   3.146 -26.431  1.00  0.55           C  
ATOM   1163  O   THR A  77       1.479   2.955 -26.919  1.00  0.55           O  
ATOM   1164  CB  THR A  77      -1.302   4.359 -27.808  1.00  0.55           C  
ATOM   1165  OG1 THR A  77      -2.319   4.202 -28.806  1.00  0.55           O  
ATOM   1166  CG2 THR A  77      -0.098   5.075 -28.405  1.00  0.55           C  
ATOM   1167  H   THR A  77      -2.936   2.701 -26.648  1.00  0.55           H  
ATOM   1168  HA  THR A  77      -0.588   2.384 -28.138  1.00  0.55           H  
ATOM   1169  HB  THR A  77      -1.701   4.955 -26.986  1.00  0.55           H  
ATOM   1170  HG1 THR A  77      -3.153   3.985 -28.352  1.00  0.55           H  
ATOM   1171 1HG2 THR A  77      -0.402   6.054 -28.771  1.00  0.55           H  
ATOM   1172 2HG2 THR A  77       0.669   5.199 -27.633  1.00  0.55           H  
ATOM   1173 3HG2 THR A  77       0.306   4.488 -29.227  1.00  0.55           H  
ATOM   1174  N   ASP A  78       0.201   3.523 -25.175  1.00  0.55           N  
ATOM   1175  CA  ASP A  78       1.353   3.761 -24.320  1.00  0.55           C  
ATOM   1176  C   ASP A  78       1.826   2.512 -23.568  1.00  0.55           C  
ATOM   1177  O   ASP A  78       2.806   2.574 -22.823  1.00  0.55           O  
ATOM   1178  CB  ASP A  78       1.009   4.854 -23.312  1.00  0.55           C  
ATOM   1179  CG  ASP A  78       0.760   6.200 -23.977  1.00  0.55           C  
ATOM   1180  OD1 ASP A  78       1.251   6.415 -25.061  1.00  0.55           O  
ATOM   1181  OD2 ASP A  78       0.060   6.993 -23.405  1.00  0.55           O  
ATOM   1182  H   ASP A  78      -0.733   3.652 -24.816  1.00  0.55           H  
ATOM   1183  HA  ASP A  78       2.175   4.108 -24.945  1.00  0.55           H  
ATOM   1184 1HB  ASP A  78       0.117   4.564 -22.762  1.00  0.55           H  
ATOM   1185 2HB  ASP A  78       1.820   4.953 -22.589  1.00  0.55           H  
ATOM   1186  N   ALA A  79       1.115   1.394 -23.710  1.00  0.55           N  
ATOM   1187  CA  ALA A  79       1.463   0.207 -22.942  1.00  0.55           C  
ATOM   1188  C   ALA A  79       2.781  -0.383 -23.394  1.00  0.55           C  
ATOM   1189  O   ALA A  79       3.118  -0.350 -24.577  1.00  0.55           O  
ATOM   1190  CB  ALA A  79       0.370  -0.838 -23.042  1.00  0.55           C  
ATOM   1191  H   ALA A  79       0.355   1.340 -24.385  1.00  0.55           H  
ATOM   1192  HA  ALA A  79       1.567   0.498 -21.901  1.00  0.55           H  
ATOM   1193 1HB  ALA A  79       0.637  -1.702 -22.432  1.00  0.55           H  
ATOM   1194 2HB  ALA A  79      -0.564  -0.412 -22.684  1.00  0.55           H  
ATOM   1195 3HB  ALA A  79       0.250  -1.145 -24.076  1.00  0.55           H  
ATOM   1196  N   SER A  80       3.522  -0.950 -22.443  1.00  0.55           N  
ATOM   1197  CA  SER A  80       4.736  -1.677 -22.756  1.00  0.55           C  
ATOM   1198  C   SER A  80       4.386  -3.155 -22.945  1.00  0.55           C  
ATOM   1199  O   SER A  80       5.072  -3.881 -23.665  1.00  0.55           O  
ATOM   1200  CB  SER A  80       5.779  -1.415 -21.669  1.00  0.55           C  
ATOM   1201  OG  SER A  80       5.356  -1.862 -20.394  1.00  0.55           O  
ATOM   1202  H   SER A  80       3.212  -0.924 -21.479  1.00  0.55           H  
ATOM   1203  HA  SER A  80       5.133  -1.303 -23.700  1.00  0.55           H  
ATOM   1204 1HB  SER A  80       6.722  -1.900 -21.931  1.00  0.55           H  
ATOM   1205 2HB  SER A  80       5.968  -0.343 -21.629  1.00  0.55           H  
ATOM   1206  HG  SER A  80       4.367  -1.875 -20.436  1.00  0.55           H  
ATOM   1207  N   VAL A  81       3.273  -3.568 -22.331  1.00  0.57           N  
ATOM   1208  CA  VAL A  81       2.745  -4.927 -22.466  1.00  0.57           C  
ATOM   1209  C   VAL A  81       1.228  -4.926 -22.241  1.00  0.57           C  
ATOM   1210  O   VAL A  81       0.719  -4.140 -21.431  1.00  0.57           O  
ATOM   1211  CB  VAL A  81       3.431  -5.874 -21.462  1.00  0.57           C  
ATOM   1212  CG1 VAL A  81       3.077  -5.473 -20.128  1.00  0.57           C  
ATOM   1213  CG2 VAL A  81       3.037  -7.323 -21.689  1.00  0.57           C  
ATOM   1214  H   VAL A  81       2.800  -2.911 -21.716  1.00  0.57           H  
ATOM   1215  HA  VAL A  81       2.948  -5.291 -23.475  1.00  0.57           H  
ATOM   1216  HB  VAL A  81       4.512  -5.773 -21.573  1.00  0.57           H  
ATOM   1217 1HG1 VAL A  81       3.579  -6.121 -19.412  1.00  0.57           H  
ATOM   1218 2HG1 VAL A  81       3.377  -4.437 -19.973  1.00  0.57           H  
ATOM   1219 3HG1 VAL A  81       2.005  -5.567 -20.024  1.00  0.57           H  
ATOM   1220 1HG2 VAL A  81       3.560  -7.945 -20.968  1.00  0.57           H  
ATOM   1221 2HG2 VAL A  81       1.973  -7.469 -21.560  1.00  0.57           H  
ATOM   1222 3HG2 VAL A  81       3.319  -7.614 -22.696  1.00  0.57           H  
ATOM   1223  N   VAL A  82       0.526  -5.826 -22.919  1.00  0.60           N  
ATOM   1224  CA  VAL A  82      -0.902  -6.017 -22.699  1.00  0.60           C  
ATOM   1225  C   VAL A  82      -1.119  -7.425 -22.151  1.00  0.60           C  
ATOM   1226  O   VAL A  82      -0.526  -8.370 -22.661  1.00  0.60           O  
ATOM   1227  CB  VAL A  82      -1.695  -5.801 -24.003  1.00  0.60           C  
ATOM   1228  CG1 VAL A  82      -3.191  -6.066 -23.786  1.00  0.60           C  
ATOM   1229  CG2 VAL A  82      -1.475  -4.370 -24.490  1.00  0.60           C  
ATOM   1230  H   VAL A  82       1.004  -6.415 -23.606  1.00  0.60           H  
ATOM   1231  HA  VAL A  82      -1.240  -5.293 -21.967  1.00  0.60           H  
ATOM   1232  HB  VAL A  82      -1.340  -6.497 -24.751  1.00  0.60           H  
ATOM   1233 1HG1 VAL A  82      -3.733  -5.914 -24.721  1.00  0.60           H  
ATOM   1234 2HG1 VAL A  82      -3.337  -7.089 -23.449  1.00  0.60           H  
ATOM   1235 3HG1 VAL A  82      -3.567  -5.382 -23.029  1.00  0.60           H  
ATOM   1236 1HG2 VAL A  82      -2.013  -4.213 -25.403  1.00  0.60           H  
ATOM   1237 2HG2 VAL A  82      -1.827  -3.674 -23.758  1.00  0.60           H  
ATOM   1238 3HG2 VAL A  82      -0.425  -4.207 -24.661  1.00  0.60           H  
ATOM   1239  N   VAL A  83      -1.909  -7.551 -21.088  1.00  0.65           N  
ATOM   1240  CA  VAL A  83      -2.175  -8.840 -20.459  1.00  0.65           C  
ATOM   1241  C   VAL A  83      -3.652  -9.202 -20.594  1.00  0.65           C  
ATOM   1242  O   VAL A  83      -4.523  -8.367 -20.334  1.00  0.65           O  
ATOM   1243  CB  VAL A  83      -1.760  -8.828 -18.990  1.00  0.65           C  
ATOM   1244  CG1 VAL A  83      -2.084 -10.183 -18.353  1.00  0.65           C  
ATOM   1245  CG2 VAL A  83      -0.267  -8.528 -18.878  1.00  0.65           C  
ATOM   1246  H   VAL A  83      -2.351  -6.717 -20.723  1.00  0.65           H  
ATOM   1247  HA  VAL A  83      -1.574  -9.573 -20.960  1.00  0.65           H  
ATOM   1248  HB  VAL A  83      -2.299  -8.070 -18.500  1.00  0.65           H  
ATOM   1249 1HG1 VAL A  83      -1.799 -10.188 -17.314  1.00  0.65           H  
ATOM   1250 2HG1 VAL A  83      -3.142 -10.378 -18.430  1.00  0.65           H  
ATOM   1251 3HG1 VAL A  83      -1.530 -10.965 -18.879  1.00  0.65           H  
ATOM   1252 1HG2 VAL A  83       0.016  -8.498 -17.833  1.00  0.65           H  
ATOM   1253 2HG2 VAL A  83       0.294  -9.301 -19.380  1.00  0.65           H  
ATOM   1254 3HG2 VAL A  83      -0.054  -7.570 -19.338  1.00  0.65           H  
ATOM   1255  N   VAL A  84      -3.933 -10.421 -21.052  1.00  0.72           N  
ATOM   1256  CA  VAL A  84      -5.319 -10.774 -21.331  1.00  0.72           C  
ATOM   1257  C   VAL A  84      -5.855 -12.053 -20.675  1.00  0.72           C  
ATOM   1258  O   VAL A  84      -5.135 -13.047 -20.492  1.00  0.72           O  
ATOM   1259  CB  VAL A  84      -5.418 -10.944 -22.855  1.00  0.72           C  
ATOM   1260  CG1 VAL A  84      -5.003  -9.659 -23.519  1.00  0.72           C  
ATOM   1261  CG2 VAL A  84      -4.555 -12.081 -23.317  1.00  0.72           C  
ATOM   1262  H   VAL A  84      -3.163 -11.063 -21.238  1.00  0.72           H  
ATOM   1263  HA  VAL A  84      -5.955  -9.945 -21.018  1.00  0.72           H  
ATOM   1264  HB  VAL A  84      -6.443 -11.148 -23.125  1.00  0.72           H  
ATOM   1265 1HG1 VAL A  84      -5.076  -9.770 -24.567  1.00  0.72           H  
ATOM   1266 2HG1 VAL A  84      -5.629  -8.856 -23.193  1.00  0.72           H  
ATOM   1267 3HG1 VAL A  84      -3.976  -9.435 -23.272  1.00  0.72           H  
ATOM   1268 1HG2 VAL A  84      -4.646 -12.187 -24.397  1.00  0.72           H  
ATOM   1269 2HG2 VAL A  84      -3.520 -11.878 -23.057  1.00  0.72           H  
ATOM   1270 3HG2 VAL A  84      -4.884 -13.001 -22.831  1.00  0.72           H  
ATOM   1271  N   SER A  85      -7.154 -12.034 -20.353  1.00  0.79           N  
ATOM   1272  CA  SER A  85      -7.821 -13.237 -19.848  1.00  0.79           C  
ATOM   1273  C   SER A  85      -8.281 -14.115 -21.016  1.00  0.79           C  
ATOM   1274  O   SER A  85      -8.371 -13.650 -22.154  1.00  0.79           O  
ATOM   1275  CB  SER A  85      -9.004 -12.894 -18.958  1.00  0.79           C  
ATOM   1276  OG  SER A  85     -10.029 -12.299 -19.676  1.00  0.79           O  
ATOM   1277  H   SER A  85      -7.674 -11.154 -20.452  1.00  0.79           H  
ATOM   1278  HA  SER A  85      -7.104 -13.806 -19.255  1.00  0.79           H  
ATOM   1279 1HB  SER A  85      -9.374 -13.808 -18.496  1.00  0.79           H  
ATOM   1280 2HB  SER A  85      -8.703 -12.237 -18.162  1.00  0.79           H  
ATOM   1281  HG  SER A  85      -9.739 -11.388 -19.830  1.00  0.79           H  
ATOM   1282  N   SER A  86      -8.658 -15.364 -20.736  1.00  0.85           N  
ATOM   1283  CA  SER A  86      -9.129 -16.267 -21.791  1.00  0.85           C  
ATOM   1284  C   SER A  86     -10.440 -15.816 -22.462  1.00  0.85           C  
ATOM   1285  O   SER A  86     -10.739 -16.205 -23.590  1.00  0.85           O  
ATOM   1286  CB  SER A  86      -9.295 -17.668 -21.214  1.00  0.85           C  
ATOM   1287  OG  SER A  86     -10.343 -17.720 -20.277  1.00  0.85           O  
ATOM   1288  H   SER A  86      -8.592 -15.710 -19.789  1.00  0.85           H  
ATOM   1289  HA  SER A  86      -8.358 -16.307 -22.561  1.00  0.85           H  
ATOM   1290 1HB  SER A  86      -9.489 -18.376 -22.017  1.00  0.85           H  
ATOM   1291 2HB  SER A  86      -8.367 -17.973 -20.731  1.00  0.85           H  
ATOM   1292  HG  SER A  86     -10.264 -18.602 -19.812  1.00  0.85           H  
ATOM   1293  N   ALA A  87     -11.203 -14.971 -21.772  1.00  0.89           N  
ATOM   1294  CA  ALA A  87     -12.487 -14.465 -22.254  1.00  0.89           C  
ATOM   1295  C   ALA A  87     -12.349 -13.268 -23.202  1.00  0.89           C  
ATOM   1296  O   ALA A  87     -13.341 -12.783 -23.745  1.00  0.89           O  
ATOM   1297  CB  ALA A  87     -13.343 -14.067 -21.066  1.00  0.89           C  
ATOM   1298  H   ALA A  87     -10.882 -14.684 -20.859  1.00  0.89           H  
ATOM   1299  HA  ALA A  87     -12.980 -15.269 -22.801  1.00  0.89           H  
ATOM   1300 1HB  ALA A  87     -14.315 -13.722 -21.416  1.00  0.89           H  
ATOM   1301 2HB  ALA A  87     -13.474 -14.926 -20.410  1.00  0.89           H  
ATOM   1302 3HB  ALA A  87     -12.843 -13.264 -20.524  1.00  0.89           H  
ATOM   1303  N   VAL A  88     -11.129 -12.780 -23.382  1.00  0.88           N  
ATOM   1304  CA  VAL A  88     -10.854 -11.597 -24.190  1.00  0.88           C  
ATOM   1305  C   VAL A  88     -11.045 -11.756 -25.696  1.00  0.88           C  
ATOM   1306  O   VAL A  88     -11.481 -10.811 -26.361  1.00  0.88           O  
ATOM   1307  CB  VAL A  88      -9.440 -11.109 -23.915  1.00  0.88           C  
ATOM   1308  CG1 VAL A  88      -9.078 -10.008 -24.826  1.00  0.88           C  
ATOM   1309  CG2 VAL A  88      -9.374 -10.638 -22.516  1.00  0.88           C  
ATOM   1310  H   VAL A  88     -10.333 -13.230 -22.927  1.00  0.88           H  
ATOM   1311  HA  VAL A  88     -11.534 -10.814 -23.853  1.00  0.88           H  
ATOM   1312  HB  VAL A  88      -8.731 -11.924 -24.074  1.00  0.88           H  
ATOM   1313 1HG1 VAL A  88      -8.078  -9.684 -24.596  1.00  0.88           H  
ATOM   1314 2HG1 VAL A  88      -9.130 -10.351 -25.853  1.00  0.88           H  
ATOM   1315 3HG1 VAL A  88      -9.763  -9.199 -24.681  1.00  0.88           H  
ATOM   1316 1HG2 VAL A  88      -8.382 -10.282 -22.289  1.00  0.88           H  
ATOM   1317 2HG2 VAL A  88     -10.086  -9.844 -22.368  1.00  0.88           H  
ATOM   1318 3HG2 VAL A  88      -9.624 -11.454 -21.882  1.00  0.88           H  
ATOM   1319  N   SER A  89     -10.656 -12.929 -26.220  1.00  0.83           N  
ATOM   1320  CA  SER A  89     -10.594 -13.286 -27.647  1.00  0.83           C  
ATOM   1321  C   SER A  89      -9.372 -12.664 -28.299  1.00  0.83           C  
ATOM   1322  O   SER A  89      -8.520 -12.110 -27.623  1.00  0.83           O  
ATOM   1323  CB  SER A  89     -11.853 -12.848 -28.426  1.00  0.83           C  
ATOM   1324  OG  SER A  89     -11.791 -13.277 -29.778  1.00  0.83           O  
ATOM   1325  H   SER A  89     -10.359 -13.632 -25.558  1.00  0.83           H  
ATOM   1326  HA  SER A  89     -10.505 -14.370 -27.725  1.00  0.83           H  
ATOM   1327 1HB  SER A  89     -12.740 -13.263 -27.946  1.00  0.83           H  
ATOM   1328 2HB  SER A  89     -11.953 -11.773 -28.423  1.00  0.83           H  
ATOM   1329  HG  SER A  89     -12.666 -13.098 -30.157  1.00  0.83           H  
ATOM   1330  N   GLN A  90      -9.268 -12.838 -29.611  1.00  0.76           N  
ATOM   1331  CA  GLN A  90      -8.175 -12.327 -30.425  1.00  0.76           C  
ATOM   1332  C   GLN A  90      -8.677 -11.206 -31.328  1.00  0.76           C  
ATOM   1333  O   GLN A  90      -7.895 -10.450 -31.915  1.00  0.76           O  
ATOM   1334  CB  GLN A  90      -7.528 -13.459 -31.224  1.00  0.76           C  
ATOM   1335  CG  GLN A  90      -6.904 -14.548 -30.340  1.00  0.76           C  
ATOM   1336  CD  GLN A  90      -5.736 -14.008 -29.501  1.00  0.76           C  
ATOM   1337  OE1 GLN A  90      -4.773 -13.471 -30.062  1.00  0.76           O  
ATOM   1338  NE2 GLN A  90      -5.814 -14.149 -28.180  1.00  0.76           N  
ATOM   1339  H   GLN A  90     -10.025 -13.325 -30.059  1.00  0.76           H  
ATOM   1340  HA  GLN A  90      -7.419 -11.907 -29.763  1.00  0.76           H  
ATOM   1341 1HB  GLN A  90      -8.279 -13.924 -31.866  1.00  0.76           H  
ATOM   1342 2HB  GLN A  90      -6.750 -13.054 -31.869  1.00  0.76           H  
ATOM   1343 1HG  GLN A  90      -7.664 -14.935 -29.662  1.00  0.76           H  
ATOM   1344 2HG  GLN A  90      -6.527 -15.349 -30.976  1.00  0.76           H  
ATOM   1345 1HE2 GLN A  90      -5.076 -13.811 -27.596  1.00  0.76           H  
ATOM   1346 2HE2 GLN A  90      -6.608 -14.592 -27.766  1.00  0.76           H  
ATOM   1347  N   ASP A  91     -10.007 -11.100 -31.432  1.00  0.69           N  
ATOM   1348  CA  ASP A  91     -10.628 -10.108 -32.318  1.00  0.69           C  
ATOM   1349  C   ASP A  91     -10.908  -8.800 -31.581  1.00  0.69           C  
ATOM   1350  O   ASP A  91     -11.472  -7.857 -32.133  1.00  0.69           O  
ATOM   1351  CB  ASP A  91     -11.925 -10.655 -32.902  1.00  0.69           C  
ATOM   1352  CG  ASP A  91     -11.688 -11.841 -33.827  1.00  0.69           C  
ATOM   1353  OD1 ASP A  91     -10.735 -11.818 -34.567  1.00  0.69           O  
ATOM   1354  OD2 ASP A  91     -12.458 -12.768 -33.771  1.00  0.69           O  
ATOM   1355  H   ASP A  91     -10.598 -11.750 -30.905  1.00  0.69           H  
ATOM   1356  HA  ASP A  91      -9.939  -9.894 -33.136  1.00  0.69           H  
ATOM   1357 1HB  ASP A  91     -12.586 -10.964 -32.094  1.00  0.69           H  
ATOM   1358 2HB  ASP A  91     -12.432  -9.869 -33.461  1.00  0.69           H  
ATOM   1359  N   ASN A  92     -10.506  -8.768 -30.322  1.00  0.63           N  
ATOM   1360  CA  ASN A  92     -10.673  -7.639 -29.430  1.00  0.63           C  
ATOM   1361  C   ASN A  92      -9.781  -6.487 -29.883  1.00  0.63           C  
ATOM   1362  O   ASN A  92      -8.563  -6.660 -29.892  1.00  0.63           O  
ATOM   1363  CB  ASN A  92     -10.312  -8.047 -28.030  1.00  0.63           C  
ATOM   1364  CG  ASN A  92     -10.606  -7.035 -27.002  1.00  0.63           C  
ATOM   1365  OD1 ASN A  92     -10.214  -5.840 -27.043  1.00  0.63           O  
ATOM   1366  ND2 ASN A  92     -11.353  -7.518 -26.034  1.00  0.63           N  
ATOM   1367  H   ASN A  92     -10.052  -9.595 -29.960  1.00  0.63           H  
ATOM   1368  HA  ASN A  92     -11.719  -7.365 -29.431  1.00  0.63           H  
ATOM   1369 1HB  ASN A  92     -10.860  -8.946 -27.786  1.00  0.63           H  
ATOM   1370 2HB  ASN A  92      -9.263  -8.305 -27.994  1.00  0.63           H  
ATOM   1371 1HD2 ASN A  92     -11.661  -6.928 -25.279  1.00  0.63           H  
ATOM   1372 2HD2 ASN A  92     -11.640  -8.513 -26.073  1.00  0.63           H  
ATOM   1373  N   PRO A  93     -10.321  -5.304 -30.228  1.00  0.59           N  
ATOM   1374  CA  PRO A  93      -9.605  -4.142 -30.736  1.00  0.59           C  
ATOM   1375  C   PRO A  93      -8.355  -3.764 -29.947  1.00  0.59           C  
ATOM   1376  O   PRO A  93      -7.419  -3.199 -30.508  1.00  0.59           O  
ATOM   1377  CB  PRO A  93     -10.658  -3.040 -30.619  1.00  0.59           C  
ATOM   1378  CG  PRO A  93     -11.969  -3.749 -30.785  1.00  0.59           C  
ATOM   1379  CD  PRO A  93     -11.787  -5.079 -30.104  1.00  0.59           C  
ATOM   1380  HA  PRO A  93      -9.356  -4.319 -31.793  1.00  0.59           H  
ATOM   1381 1HB  PRO A  93     -10.561  -2.528 -29.643  1.00  0.59           H  
ATOM   1382 2HB  PRO A  93     -10.488  -2.287 -31.398  1.00  0.59           H  
ATOM   1383 1HG  PRO A  93     -12.778  -3.152 -30.334  1.00  0.59           H  
ATOM   1384 2HG  PRO A  93     -12.210  -3.855 -31.854  1.00  0.59           H  
ATOM   1385 1HD  PRO A  93     -12.099  -5.037 -29.048  1.00  0.59           H  
ATOM   1386 2HD  PRO A  93     -12.356  -5.811 -30.699  1.00  0.59           H  
ATOM   1387  N   GLU A  94      -8.319  -4.046 -28.641  1.00  0.56           N  
ATOM   1388  CA  GLU A  94      -7.133  -3.668 -27.874  1.00  0.56           C  
ATOM   1389  C   GLU A  94      -5.979  -4.629 -28.118  1.00  0.56           C  
ATOM   1390  O   GLU A  94      -4.812  -4.259 -28.014  1.00  0.56           O  
ATOM   1391  CB  GLU A  94      -7.488  -3.543 -26.398  1.00  0.56           C  
ATOM   1392  CG  GLU A  94      -8.396  -2.356 -26.161  1.00  0.56           C  
ATOM   1393  CD  GLU A  94      -8.817  -2.137 -24.751  1.00  0.56           C  
ATOM   1394  OE1 GLU A  94      -8.411  -2.872 -23.890  1.00  0.56           O  
ATOM   1395  OE2 GLU A  94      -9.583  -1.218 -24.530  1.00  0.56           O  
ATOM   1396  H   GLU A  94      -9.079  -4.549 -28.175  1.00  0.56           H  
ATOM   1397  HA  GLU A  94      -6.809  -2.685 -28.208  1.00  0.56           H  
ATOM   1398 1HB  GLU A  94      -8.005  -4.446 -26.066  1.00  0.56           H  
ATOM   1399 2HB  GLU A  94      -6.592  -3.436 -25.797  1.00  0.56           H  
ATOM   1400 1HG  GLU A  94      -7.852  -1.473 -26.489  1.00  0.56           H  
ATOM   1401 2HG  GLU A  94      -9.272  -2.453 -26.798  1.00  0.56           H  
ATOM   1402  N   LEU A  95      -6.301  -5.864 -28.476  1.00  0.54           N  
ATOM   1403  CA  LEU A  95      -5.284  -6.865 -28.739  1.00  0.54           C  
ATOM   1404  C   LEU A  95      -4.864  -6.705 -30.173  1.00  0.54           C  
ATOM   1405  O   LEU A  95      -3.697  -6.866 -30.530  1.00  0.54           O  
ATOM   1406  CB  LEU A  95      -5.834  -8.255 -28.521  1.00  0.54           C  
ATOM   1407  CG  LEU A  95      -5.795  -8.728 -27.125  1.00  0.54           C  
ATOM   1408  CD1 LEU A  95      -6.576  -7.735 -26.234  1.00  0.54           C  
ATOM   1409  CD2 LEU A  95      -6.394 -10.099 -27.119  1.00  0.54           C  
ATOM   1410  H   LEU A  95      -7.276  -6.112 -28.607  1.00  0.54           H  
ATOM   1411  HA  LEU A  95      -4.430  -6.699 -28.086  1.00  0.54           H  
ATOM   1412 1HB  LEU A  95      -6.869  -8.285 -28.861  1.00  0.54           H  
ATOM   1413 2HB  LEU A  95      -5.260  -8.951 -29.122  1.00  0.54           H  
ATOM   1414  HG  LEU A  95      -4.773  -8.767 -26.764  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  95      -6.573  -8.063 -25.216  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  95      -6.109  -6.759 -26.284  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  95      -7.598  -7.661 -26.575  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  95      -6.419 -10.527 -26.132  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  95      -7.404 -10.011 -27.498  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  95      -5.817 -10.756 -27.771  1.00  0.54           H  
ATOM   1421  N   VAL A  96      -5.825  -6.330 -31.008  1.00  0.54           N  
ATOM   1422  CA  VAL A  96      -5.511  -6.132 -32.403  1.00  0.54           C  
ATOM   1423  C   VAL A  96      -4.543  -4.965 -32.477  1.00  0.54           C  
ATOM   1424  O   VAL A  96      -3.473  -5.071 -33.081  1.00  0.54           O  
ATOM   1425  CB  VAL A  96      -6.782  -5.821 -33.211  1.00  0.54           C  
ATOM   1426  CG1 VAL A  96      -6.401  -5.437 -34.627  1.00  0.54           C  
ATOM   1427  CG2 VAL A  96      -7.727  -7.036 -33.188  1.00  0.54           C  
ATOM   1428  H   VAL A  96      -6.780  -6.223 -30.664  1.00  0.54           H  
ATOM   1429  HA  VAL A  96      -5.033  -7.026 -32.798  1.00  0.54           H  
ATOM   1430  HB  VAL A  96      -7.281  -4.969 -32.765  1.00  0.54           H  
ATOM   1431 1HG1 VAL A  96      -7.296  -5.192 -35.194  1.00  0.54           H  
ATOM   1432 2HG1 VAL A  96      -5.740  -4.564 -34.605  1.00  0.54           H  
ATOM   1433 3HG1 VAL A  96      -5.884  -6.266 -35.107  1.00  0.54           H  
ATOM   1434 1HG2 VAL A  96      -8.635  -6.806 -33.744  1.00  0.54           H  
ATOM   1435 2HG2 VAL A  96      -7.241  -7.890 -33.639  1.00  0.54           H  
ATOM   1436 3HG2 VAL A  96      -7.988  -7.280 -32.169  1.00  0.54           H  
ATOM   1437  N   ALA A  97      -4.890  -3.868 -31.795  1.00  0.54           N  
ATOM   1438  CA  ALA A  97      -4.036  -2.699 -31.755  1.00  0.54           C  
ATOM   1439  C   ALA A  97      -2.693  -3.011 -31.133  1.00  0.54           C  
ATOM   1440  O   ALA A  97      -1.663  -2.571 -31.639  1.00  0.54           O  
ATOM   1441  CB  ALA A  97      -4.708  -1.611 -30.964  1.00  0.54           C  
ATOM   1442  H   ALA A  97      -5.783  -3.822 -31.308  1.00  0.54           H  
ATOM   1443  HA  ALA A  97      -3.871  -2.361 -32.779  1.00  0.54           H  
ATOM   1444 1HB  ALA A  97      -4.087  -0.715 -30.946  1.00  0.54           H  
ATOM   1445 2HB  ALA A  97      -5.630  -1.403 -31.440  1.00  0.54           H  
ATOM   1446 3HB  ALA A  97      -4.888  -1.948 -29.947  1.00  0.54           H  
ATOM   1447  N   ALA A  98      -2.679  -3.815 -30.066  1.00  0.55           N  
ATOM   1448  CA  ALA A  98      -1.418  -4.148 -29.441  1.00  0.55           C  
ATOM   1449  C   ALA A  98      -0.509  -4.849 -30.426  1.00  0.55           C  
ATOM   1450  O   ALA A  98       0.683  -4.551 -30.518  1.00  0.55           O  
ATOM   1451  CB  ALA A  98      -1.661  -5.043 -28.254  1.00  0.55           C  
ATOM   1452  H   ALA A  98      -3.540  -4.156 -29.643  1.00  0.55           H  
ATOM   1453  HA  ALA A  98      -0.941  -3.224 -29.118  1.00  0.55           H  
ATOM   1454 1HB  ALA A  98      -0.715  -5.286 -27.766  1.00  0.55           H  
ATOM   1455 2HB  ALA A  98      -2.311  -4.531 -27.563  1.00  0.55           H  
ATOM   1456 3HB  ALA A  98      -2.139  -5.954 -28.589  1.00  0.55           H  
ATOM   1457  N   ARG A  99      -1.068  -5.758 -31.219  1.00  0.56           N  
ATOM   1458  CA  ARG A  99      -0.245  -6.450 -32.188  1.00  0.56           C  
ATOM   1459  C   ARG A  99       0.255  -5.485 -33.269  1.00  0.56           C  
ATOM   1460  O   ARG A  99       1.440  -5.486 -33.613  1.00  0.56           O  
ATOM   1461  CB  ARG A  99      -1.015  -7.614 -32.797  1.00  0.56           C  
ATOM   1462  CG  ARG A  99      -1.244  -8.803 -31.833  1.00  0.56           C  
ATOM   1463  CD  ARG A  99      -1.728 -10.024 -32.547  1.00  0.56           C  
ATOM   1464  NE  ARG A  99      -3.043  -9.839 -33.164  1.00  0.56           N  
ATOM   1465  CZ  ARG A  99      -4.237 -10.077 -32.562  1.00  0.56           C  
ATOM   1466  NH1 ARG A  99      -4.303 -10.516 -31.331  1.00  0.56           N  
ATOM   1467  NH2 ARG A  99      -5.358  -9.879 -33.223  1.00  0.56           N  
ATOM   1468  H   ARG A  99      -2.057  -5.994 -31.124  1.00  0.56           H  
ATOM   1469  HA  ARG A  99       0.619  -6.860 -31.667  1.00  0.56           H  
ATOM   1470 1HB  ARG A  99      -1.998  -7.262 -33.117  1.00  0.56           H  
ATOM   1471 2HB  ARG A  99      -0.494  -7.982 -33.678  1.00  0.56           H  
ATOM   1472 1HG  ARG A  99      -0.305  -9.046 -31.335  1.00  0.56           H  
ATOM   1473 2HG  ARG A  99      -1.980  -8.532 -31.085  1.00  0.56           H  
ATOM   1474 1HD  ARG A  99      -1.019 -10.287 -33.331  1.00  0.56           H  
ATOM   1475 2HD  ARG A  99      -1.802 -10.848 -31.836  1.00  0.56           H  
ATOM   1476  HE  ARG A  99      -3.064  -9.504 -34.117  1.00  0.56           H  
ATOM   1477 1HH1 ARG A  99      -3.463 -10.688 -30.799  1.00  0.56           H  
ATOM   1478 2HH1 ARG A  99      -5.216 -10.702 -30.932  1.00  0.56           H  
ATOM   1479 1HH2 ARG A  99      -5.334  -9.547 -34.175  1.00  0.56           H  
ATOM   1480 2HH2 ARG A  99      -6.266 -10.061 -32.758  1.00  0.56           H  
ATOM   1481  N   GLU A 100      -0.616  -4.589 -33.742  1.00  0.57           N  
ATOM   1482  CA  GLU A 100      -0.240  -3.631 -34.790  1.00  0.57           C  
ATOM   1483  C   GLU A 100       0.877  -2.690 -34.333  1.00  0.57           C  
ATOM   1484  O   GLU A 100       1.811  -2.383 -35.084  1.00  0.57           O  
ATOM   1485  CB  GLU A 100      -1.461  -2.800 -35.217  1.00  0.57           C  
ATOM   1486  CG  GLU A 100      -2.532  -3.570 -36.004  1.00  0.57           C  
ATOM   1487  CD  GLU A 100      -3.765  -2.738 -36.303  1.00  0.57           C  
ATOM   1488  OE1 GLU A 100      -3.861  -1.641 -35.800  1.00  0.57           O  
ATOM   1489  OE2 GLU A 100      -4.606  -3.203 -37.039  1.00  0.57           O  
ATOM   1490  H   GLU A 100      -1.580  -4.608 -33.403  1.00  0.57           H  
ATOM   1491  HA  GLU A 100       0.118  -4.194 -35.651  1.00  0.57           H  
ATOM   1492 1HB  GLU A 100      -1.937  -2.386 -34.331  1.00  0.57           H  
ATOM   1493 2HB  GLU A 100      -1.131  -1.962 -35.829  1.00  0.57           H  
ATOM   1494 1HG  GLU A 100      -2.100  -3.906 -36.945  1.00  0.57           H  
ATOM   1495 2HG  GLU A 100      -2.821  -4.450 -35.438  1.00  0.57           H  
ATOM   1496  N   GLN A 101       0.820  -2.298 -33.064  1.00  0.58           N  
ATOM   1497  CA  GLN A 101       1.779  -1.389 -32.451  1.00  0.58           C  
ATOM   1498  C   GLN A 101       3.002  -2.117 -31.891  1.00  0.58           C  
ATOM   1499  O   GLN A 101       3.862  -1.499 -31.263  1.00  0.58           O  
ATOM   1500  CB  GLN A 101       1.091  -0.565 -31.358  1.00  0.58           C  
ATOM   1501  CG  GLN A 101       0.012   0.397 -31.897  1.00  0.58           C  
ATOM   1502  CD  GLN A 101      -0.724   1.153 -30.799  1.00  0.58           C  
ATOM   1503  OE1 GLN A 101      -0.943   0.621 -29.719  1.00  0.58           O  
ATOM   1504  NE2 GLN A 101      -1.097   2.414 -31.071  1.00  0.58           N  
ATOM   1505  H   GLN A 101       0.021  -2.599 -32.504  1.00  0.58           H  
ATOM   1506  HA  GLN A 101       2.130  -0.703 -33.221  1.00  0.58           H  
ATOM   1507 1HB  GLN A 101       0.605  -1.247 -30.653  1.00  0.58           H  
ATOM   1508 2HB  GLN A 101       1.831   0.011 -30.804  1.00  0.58           H  
ATOM   1509 1HG  GLN A 101       0.484   1.121 -32.559  1.00  0.58           H  
ATOM   1510 2HG  GLN A 101      -0.723  -0.194 -32.453  1.00  0.58           H  
ATOM   1511 1HE2 GLN A 101      -1.580   2.981 -30.366  1.00  0.58           H  
ATOM   1512 2HE2 GLN A 101      -0.893   2.813 -31.964  1.00  0.58           H  
ATOM   1513  N   ARG A 102       3.072  -3.434 -32.108  1.00  0.60           N  
ATOM   1514  CA  ARG A 102       4.153  -4.293 -31.646  1.00  0.60           C  
ATOM   1515  C   ARG A 102       4.350  -4.290 -30.127  1.00  0.60           C  
ATOM   1516  O   ARG A 102       5.479  -4.312 -29.629  1.00  0.60           O  
ATOM   1517  CB  ARG A 102       5.451  -3.927 -32.361  1.00  0.60           C  
ATOM   1518  CG  ARG A 102       5.619  -4.587 -33.739  1.00  0.60           C  
ATOM   1519  CD  ARG A 102       4.639  -4.066 -34.777  1.00  0.60           C  
ATOM   1520  NE  ARG A 102       4.932  -4.629 -36.100  1.00  0.60           N  
ATOM   1521  CZ  ARG A 102       4.194  -4.468 -37.231  1.00  0.60           C  
ATOM   1522  NH1 ARG A 102       3.084  -3.754 -37.252  1.00  0.60           N  
ATOM   1523  NH2 ARG A 102       4.604  -5.048 -38.350  1.00  0.60           N  
ATOM   1524  H   ARG A 102       2.340  -3.895 -32.644  1.00  0.60           H  
ATOM   1525  HA  ARG A 102       3.897  -5.312 -31.941  1.00  0.60           H  
ATOM   1526 1HB  ARG A 102       5.525  -2.855 -32.503  1.00  0.60           H  
ATOM   1527 2HB  ARG A 102       6.297  -4.231 -31.746  1.00  0.60           H  
ATOM   1528 1HG  ARG A 102       6.628  -4.404 -34.105  1.00  0.60           H  
ATOM   1529 2HG  ARG A 102       5.458  -5.660 -33.642  1.00  0.60           H  
ATOM   1530 1HD  ARG A 102       3.624  -4.354 -34.499  1.00  0.60           H  
ATOM   1531 2HD  ARG A 102       4.700  -2.980 -34.841  1.00  0.60           H  
ATOM   1532  HE  ARG A 102       5.763  -5.193 -36.174  1.00  0.60           H  
ATOM   1533 1HH1 ARG A 102       2.725  -3.290 -36.404  1.00  0.60           H  
ATOM   1534 2HH1 ARG A 102       2.568  -3.660 -38.109  1.00  0.60           H  
ATOM   1535 1HH2 ARG A 102       5.451  -5.600 -38.353  1.00  0.60           H  
ATOM   1536 2HH2 ARG A 102       4.069  -4.940 -39.198  1.00  0.60           H  
ATOM   1537  N   ILE A 103       3.239  -4.309 -29.399  1.00  0.62           N  
ATOM   1538  CA  ILE A 103       3.225  -4.391 -27.951  1.00  0.62           C  
ATOM   1539  C   ILE A 103       2.874  -5.846 -27.621  1.00  0.62           C  
ATOM   1540  O   ILE A 103       1.801  -6.301 -28.014  1.00  0.62           O  
ATOM   1541  CB  ILE A 103       2.151  -3.480 -27.357  1.00  0.62           C  
ATOM   1542  CG1 ILE A 103       2.388  -2.052 -27.759  1.00  0.62           C  
ATOM   1543  CG2 ILE A 103       2.157  -3.616 -25.854  1.00  0.62           C  
ATOM   1544  CD1 ILE A 103       1.223  -1.161 -27.435  1.00  0.62           C  
ATOM   1545  H   ILE A 103       2.345  -4.280 -29.882  1.00  0.62           H  
ATOM   1546  HA  ILE A 103       4.185  -4.088 -27.559  1.00  0.62           H  
ATOM   1547  HB  ILE A 103       1.181  -3.764 -27.741  1.00  0.62           H  
ATOM   1548 1HG1 ILE A 103       3.267  -1.670 -27.236  1.00  0.62           H  
ATOM   1549 2HG1 ILE A 103       2.571  -2.004 -28.832  1.00  0.62           H  
ATOM   1550 1HG2 ILE A 103       1.397  -2.974 -25.425  1.00  0.62           H  
ATOM   1551 2HG2 ILE A 103       1.960  -4.655 -25.585  1.00  0.62           H  
ATOM   1552 3HG2 ILE A 103       3.130  -3.320 -25.481  1.00  0.62           H  
ATOM   1553 1HD1 ILE A 103       1.441  -0.135 -27.739  1.00  0.62           H  
ATOM   1554 2HD1 ILE A 103       0.330  -1.501 -27.954  1.00  0.62           H  
ATOM   1555 3HD1 ILE A 103       1.048  -1.184 -26.364  1.00  0.62           H  
ATOM   1556  N   PRO A 104       3.734  -6.619 -26.951  1.00  0.64           N  
ATOM   1557  CA  PRO A 104       3.498  -8.018 -26.663  1.00  0.64           C  
ATOM   1558  C   PRO A 104       2.188  -8.227 -25.934  1.00  0.64           C  
ATOM   1559  O   PRO A 104       1.845  -7.434 -25.046  1.00  0.64           O  
ATOM   1560  CB  PRO A 104       4.685  -8.371 -25.753  1.00  0.64           C  
ATOM   1561  CG  PRO A 104       5.771  -7.407 -26.159  1.00  0.64           C  
ATOM   1562  CD  PRO A 104       5.043  -6.115 -26.491  1.00  0.64           C  
ATOM   1563  HA  PRO A 104       3.521  -8.595 -27.600  1.00  0.64           H  
ATOM   1564 1HB  PRO A 104       4.394  -8.268 -24.702  1.00  0.64           H  
ATOM   1565 2HB  PRO A 104       4.967  -9.424 -25.901  1.00  0.64           H  
ATOM   1566 1HG  PRO A 104       6.494  -7.282 -25.337  1.00  0.64           H  
ATOM   1567 2HG  PRO A 104       6.332  -7.806 -27.016  1.00  0.64           H  
ATOM   1568 1HD  PRO A 104       4.933  -5.471 -25.609  1.00  0.64           H  
ATOM   1569 2HD  PRO A 104       5.605  -5.635 -27.307  1.00  0.64           H  
ATOM   1570  N   VAL A 105       1.484  -9.297 -26.300  1.00  0.66           N  
ATOM   1571  CA  VAL A 105       0.244  -9.658 -25.634  1.00  0.66           C  
ATOM   1572  C   VAL A 105       0.520 -10.947 -24.875  1.00  0.66           C  
ATOM   1573  O   VAL A 105       0.892 -11.966 -25.460  1.00  0.66           O  
ATOM   1574  CB  VAL A 105      -0.931  -9.837 -26.618  1.00  0.66           C  
ATOM   1575  CG1 VAL A 105      -2.180 -10.235 -25.835  1.00  0.66           C  
ATOM   1576  CG2 VAL A 105      -1.192  -8.516 -27.383  1.00  0.66           C  
ATOM   1577  H   VAL A 105       1.825  -9.882 -27.047  1.00  0.66           H  
ATOM   1578  HA  VAL A 105      -0.023  -8.878 -24.931  1.00  0.66           H  
ATOM   1579  HB  VAL A 105      -0.697 -10.635 -27.318  1.00  0.66           H  
ATOM   1580 1HG1 VAL A 105      -3.014 -10.377 -26.519  1.00  0.66           H  
ATOM   1581 2HG1 VAL A 105      -1.995 -11.164 -25.295  1.00  0.66           H  
ATOM   1582 3HG1 VAL A 105      -2.418  -9.444 -25.125  1.00  0.66           H  
ATOM   1583 1HG2 VAL A 105      -2.028  -8.645 -28.074  1.00  0.66           H  
ATOM   1584 2HG2 VAL A 105      -1.432  -7.733 -26.676  1.00  0.66           H  
ATOM   1585 3HG2 VAL A 105      -0.299  -8.229 -27.948  1.00  0.66           H  
ATOM   1586  N   ILE A 106       0.388 -10.845 -23.570  1.00  0.68           N  
ATOM   1587  CA  ILE A 106       0.711 -11.864 -22.591  1.00  0.68           C  
ATOM   1588  C   ILE A 106      -0.540 -12.437 -21.946  1.00  0.68           C  
ATOM   1589  O   ILE A 106      -1.468 -11.707 -21.622  1.00  0.68           O  
ATOM   1590  CB  ILE A 106       1.663 -11.237 -21.553  1.00  0.68           C  
ATOM   1591  CG1 ILE A 106       2.904 -10.719 -22.284  1.00  0.68           C  
ATOM   1592  CG2 ILE A 106       2.019 -12.171 -20.438  1.00  0.68           C  
ATOM   1593  CD1 ILE A 106       3.658 -11.784 -23.032  1.00  0.68           C  
ATOM   1594  H   ILE A 106       0.052  -9.956 -23.218  1.00  0.68           H  
ATOM   1595  HA  ILE A 106       1.234 -12.680 -23.090  1.00  0.68           H  
ATOM   1596  HB  ILE A 106       1.175 -10.367 -21.141  1.00  0.68           H  
ATOM   1597 1HG1 ILE A 106       2.601  -9.949 -22.993  1.00  0.68           H  
ATOM   1598 2HG1 ILE A 106       3.579 -10.279 -21.558  1.00  0.68           H  
ATOM   1599 1HG2 ILE A 106       2.677 -11.671 -19.730  1.00  0.68           H  
ATOM   1600 2HG2 ILE A 106       1.118 -12.484 -19.925  1.00  0.68           H  
ATOM   1601 3HG2 ILE A 106       2.526 -13.039 -20.855  1.00  0.68           H  
ATOM   1602 1HD1 ILE A 106       4.523 -11.340 -23.521  1.00  0.68           H  
ATOM   1603 2HD1 ILE A 106       3.987 -12.556 -22.334  1.00  0.68           H  
ATOM   1604 3HD1 ILE A 106       3.011 -12.235 -23.783  1.00  0.68           H  
ATOM   1605  N   ARG A 107      -0.620 -13.742 -21.824  1.00  0.70           N  
ATOM   1606  CA  ARG A 107      -1.819 -14.290 -21.204  1.00  0.70           C  
ATOM   1607  C   ARG A 107      -1.721 -14.098 -19.698  1.00  0.70           C  
ATOM   1608  O   ARG A 107      -0.623 -14.119 -19.139  1.00  0.70           O  
ATOM   1609  CB  ARG A 107      -2.013 -15.745 -21.589  1.00  0.70           C  
ATOM   1610  CG  ARG A 107      -2.317 -15.936 -23.075  1.00  0.70           C  
ATOM   1611  CD  ARG A 107      -2.422 -17.367 -23.470  1.00  0.70           C  
ATOM   1612  NE  ARG A 107      -1.143 -18.053 -23.400  1.00  0.70           N  
ATOM   1613  CZ  ARG A 107      -0.954 -19.355 -23.620  1.00  0.70           C  
ATOM   1614  NH1 ARG A 107      -1.963 -20.144 -23.935  1.00  0.70           N  
ATOM   1615  NH2 ARG A 107       0.267 -19.823 -23.518  1.00  0.70           N  
ATOM   1616  H   ARG A 107       0.171 -14.338 -22.101  1.00  0.70           H  
ATOM   1617  HA  ARG A 107      -2.689 -13.738 -21.560  1.00  0.70           H  
ATOM   1618 1HB  ARG A 107      -1.113 -16.309 -21.357  1.00  0.70           H  
ATOM   1619 2HB  ARG A 107      -2.832 -16.173 -21.016  1.00  0.70           H  
ATOM   1620 1HG  ARG A 107      -3.258 -15.441 -23.313  1.00  0.70           H  
ATOM   1621 2HG  ARG A 107      -1.511 -15.483 -23.658  1.00  0.70           H  
ATOM   1622 1HD  ARG A 107      -3.117 -17.876 -22.805  1.00  0.70           H  
ATOM   1623 2HD  ARG A 107      -2.787 -17.433 -24.494  1.00  0.70           H  
ATOM   1624  HE  ARG A 107      -0.296 -17.515 -23.175  1.00  0.70           H  
ATOM   1625 1HH1 ARG A 107      -2.896 -19.764 -24.010  1.00  0.70           H  
ATOM   1626 2HH1 ARG A 107      -1.801 -21.126 -24.098  1.00  0.70           H  
ATOM   1627 1HH2 ARG A 107       1.013 -19.158 -23.260  1.00  0.70           H  
ATOM   1628 2HH2 ARG A 107       0.454 -20.799 -23.682  1.00  0.70           H  
ATOM   1629  N   ARG A 108      -2.854 -13.995 -19.018  1.00  0.72           N  
ATOM   1630  CA  ARG A 108      -2.840 -13.835 -17.562  1.00  0.72           C  
ATOM   1631  C   ARG A 108      -1.954 -14.870 -16.871  1.00  0.72           C  
ATOM   1632  O   ARG A 108      -1.230 -14.547 -15.928  1.00  0.72           O  
ATOM   1633  CB  ARG A 108      -4.229 -13.957 -16.977  1.00  0.72           C  
ATOM   1634  CG  ARG A 108      -4.274 -13.618 -15.512  1.00  0.72           C  
ATOM   1635  CD  ARG A 108      -5.616 -13.767 -14.900  1.00  0.72           C  
ATOM   1636  NE  ARG A 108      -6.046 -15.143 -14.700  1.00  0.72           N  
ATOM   1637  CZ  ARG A 108      -5.707 -15.888 -13.619  1.00  0.72           C  
ATOM   1638  NH1 ARG A 108      -4.917 -15.395 -12.688  1.00  0.72           N  
ATOM   1639  NH2 ARG A 108      -6.178 -17.110 -13.474  1.00  0.72           N  
ATOM   1640  H   ARG A 108      -3.735 -13.943 -19.528  1.00  0.72           H  
ATOM   1641  HA  ARG A 108      -2.454 -12.846 -17.329  1.00  0.72           H  
ATOM   1642 1HB  ARG A 108      -4.913 -13.318 -17.509  1.00  0.72           H  
ATOM   1643 2HB  ARG A 108      -4.584 -14.979 -17.090  1.00  0.72           H  
ATOM   1644 1HG  ARG A 108      -3.581 -14.266 -14.975  1.00  0.72           H  
ATOM   1645 2HG  ARG A 108      -3.962 -12.584 -15.393  1.00  0.72           H  
ATOM   1646 1HD  ARG A 108      -5.591 -13.294 -13.931  1.00  0.72           H  
ATOM   1647 2HD  ARG A 108      -6.353 -13.269 -15.524  1.00  0.72           H  
ATOM   1648  HE  ARG A 108      -6.662 -15.562 -15.384  1.00  0.72           H  
ATOM   1649 1HH1 ARG A 108      -4.533 -14.465 -12.787  1.00  0.72           H  
ATOM   1650 2HH1 ARG A 108      -4.701 -15.958 -11.874  1.00  0.72           H  
ATOM   1651 1HH2 ARG A 108      -6.806 -17.515 -14.159  1.00  0.72           H  
ATOM   1652 2HH2 ARG A 108      -5.927 -17.655 -12.654  1.00  0.72           H  
ATOM   1653  N   ALA A 109      -2.013 -16.117 -17.341  1.00  0.73           N  
ATOM   1654  CA  ALA A 109      -1.235 -17.217 -16.776  1.00  0.73           C  
ATOM   1655  C   ALA A 109       0.263 -16.957 -16.819  1.00  0.73           C  
ATOM   1656  O   ALA A 109       1.013 -17.370 -15.929  1.00  0.73           O  
ATOM   1657  CB  ALA A 109      -1.501 -18.466 -17.574  1.00  0.73           C  
ATOM   1658  H   ALA A 109      -2.625 -16.298 -18.122  1.00  0.73           H  
ATOM   1659  HA  ALA A 109      -1.540 -17.352 -15.738  1.00  0.73           H  
ATOM   1660 1HB  ALA A 109      -0.942 -19.298 -17.144  1.00  0.73           H  
ATOM   1661 2HB  ALA A 109      -2.559 -18.679 -17.557  1.00  0.73           H  
ATOM   1662 3HB  ALA A 109      -1.184 -18.313 -18.606  1.00  0.73           H  
ATOM   1663  N   GLU A 110       0.695 -16.308 -17.892  1.00  0.73           N  
ATOM   1664  CA  GLU A 110       2.088 -16.028 -18.138  1.00  0.73           C  
ATOM   1665  C   GLU A 110       2.487 -14.873 -17.228  1.00  0.73           C  
ATOM   1666  O   GLU A 110       3.564 -14.881 -16.640  1.00  0.73           O  
ATOM   1667  CB  GLU A 110       2.260 -15.707 -19.621  1.00  0.73           C  
ATOM   1668  CG  GLU A 110       1.961 -16.880 -20.580  1.00  0.73           C  
ATOM   1669  CD  GLU A 110       1.821 -16.418 -22.024  1.00  0.73           C  
ATOM   1670  OE1 GLU A 110       1.831 -15.233 -22.231  1.00  0.73           O  
ATOM   1671  OE2 GLU A 110       1.625 -17.226 -22.904  1.00  0.73           O  
ATOM   1672  H   GLU A 110       0.020 -15.934 -18.547  1.00  0.73           H  
ATOM   1673  HA  GLU A 110       2.683 -16.905 -17.884  1.00  0.73           H  
ATOM   1674 1HB  GLU A 110       1.584 -14.921 -19.888  1.00  0.73           H  
ATOM   1675 2HB  GLU A 110       3.273 -15.353 -19.809  1.00  0.73           H  
ATOM   1676 1HG  GLU A 110       2.761 -17.617 -20.513  1.00  0.73           H  
ATOM   1677 2HG  GLU A 110       1.033 -17.363 -20.265  1.00  0.73           H  
ATOM   1678  N   MET A 111       1.587 -13.896 -17.074  1.00  0.74           N  
ATOM   1679  CA  MET A 111       1.846 -12.763 -16.188  1.00  0.74           C  
ATOM   1680  C   MET A 111       2.011 -13.254 -14.755  1.00  0.74           C  
ATOM   1681  O   MET A 111       2.924 -12.829 -14.045  1.00  0.74           O  
ATOM   1682  CB  MET A 111       0.742 -11.723 -16.307  1.00  0.74           C  
ATOM   1683  CG  MET A 111       0.968 -10.414 -15.511  1.00  0.74           C  
ATOM   1684  SD  MET A 111       2.364  -9.412 -16.053  1.00  0.74           S  
ATOM   1685  CE  MET A 111       3.473  -9.718 -14.668  1.00  0.74           C  
ATOM   1686  H   MET A 111       0.714 -13.948 -17.603  1.00  0.74           H  
ATOM   1687  HA  MET A 111       2.786 -12.299 -16.488  1.00  0.74           H  
ATOM   1688 1HB  MET A 111       0.605 -11.467 -17.357  1.00  0.74           H  
ATOM   1689 2HB  MET A 111      -0.196 -12.156 -15.959  1.00  0.74           H  
ATOM   1690 1HG  MET A 111       0.073  -9.803 -15.582  1.00  0.74           H  
ATOM   1691 2HG  MET A 111       1.123 -10.667 -14.462  1.00  0.74           H  
ATOM   1692 1HE  MET A 111       4.404  -9.174 -14.816  1.00  0.74           H  
ATOM   1693 2HE  MET A 111       3.002  -9.389 -13.748  1.00  0.74           H  
ATOM   1694 3HE  MET A 111       3.682 -10.781 -14.596  1.00  0.74           H  
ATOM   1695  N   LEU A 112       1.154 -14.187 -14.341  1.00  0.74           N  
ATOM   1696  CA  LEU A 112       1.262 -14.745 -13.005  1.00  0.74           C  
ATOM   1697  C   LEU A 112       2.592 -15.473 -12.879  1.00  0.74           C  
ATOM   1698  O   LEU A 112       3.301 -15.301 -11.886  1.00  0.74           O  
ATOM   1699  CB  LEU A 112       0.087 -15.670 -12.700  1.00  0.74           C  
ATOM   1700  CG  LEU A 112       0.069 -16.330 -11.298  1.00  0.74           C  
ATOM   1701  CD1 LEU A 112       0.087 -15.267 -10.215  1.00  0.74           C  
ATOM   1702  CD2 LEU A 112      -1.201 -17.167 -11.188  1.00  0.74           C  
ATOM   1703  H   LEU A 112       0.403 -14.492 -14.962  1.00  0.74           H  
ATOM   1704  HA  LEU A 112       1.245 -13.927 -12.288  1.00  0.74           H  
ATOM   1705 1HB  LEU A 112      -0.826 -15.123 -12.830  1.00  0.74           H  
ATOM   1706 2HB  LEU A 112       0.095 -16.471 -13.441  1.00  0.74           H  
ATOM   1707  HG  LEU A 112       0.944 -16.958 -11.172  1.00  0.74           H  
ATOM   1708 1HD1 LEU A 112       0.064 -15.737  -9.234  1.00  0.74           H  
ATOM   1709 2HD1 LEU A 112       0.995 -14.683 -10.310  1.00  0.74           H  
ATOM   1710 3HD1 LEU A 112      -0.778 -14.621 -10.326  1.00  0.74           H  
ATOM   1711 1HD2 LEU A 112      -1.244 -17.654 -10.222  1.00  0.74           H  
ATOM   1712 2HD2 LEU A 112      -2.070 -16.521 -11.307  1.00  0.74           H  
ATOM   1713 3HD2 LEU A 112      -1.208 -17.921 -11.969  1.00  0.74           H  
ATOM   1714  N   ALA A 113       2.962 -16.254 -13.898  1.00  0.74           N  
ATOM   1715  CA  ALA A 113       4.234 -16.958 -13.866  1.00  0.74           C  
ATOM   1716  C   ALA A 113       5.396 -15.980 -13.711  1.00  0.74           C  
ATOM   1717  O   ALA A 113       6.346 -16.258 -12.971  1.00  0.74           O  
ATOM   1718  CB  ALA A 113       4.415 -17.756 -15.133  1.00  0.74           C  
ATOM   1719  H   ALA A 113       2.342 -16.396 -14.697  1.00  0.74           H  
ATOM   1720  HA  ALA A 113       4.226 -17.632 -13.011  1.00  0.74           H  
ATOM   1721 1HB  ALA A 113       5.354 -18.303 -15.091  1.00  0.74           H  
ATOM   1722 2HB  ALA A 113       3.589 -18.446 -15.240  1.00  0.74           H  
ATOM   1723 3HB  ALA A 113       4.429 -17.092 -15.983  1.00  0.74           H  
ATOM   1724  N   GLU A 114       5.308 -14.817 -14.368  1.00  0.75           N  
ATOM   1725  CA  GLU A 114       6.356 -13.815 -14.248  1.00  0.75           C  
ATOM   1726  C   GLU A 114       6.370 -13.220 -12.838  1.00  0.75           C  
ATOM   1727  O   GLU A 114       7.444 -12.953 -12.293  1.00  0.75           O  
ATOM   1728  CB  GLU A 114       6.224 -12.733 -15.325  1.00  0.75           C  
ATOM   1729  CG  GLU A 114       6.539 -13.217 -16.744  1.00  0.75           C  
ATOM   1730  CD  GLU A 114       7.940 -13.742 -16.871  1.00  0.75           C  
ATOM   1731  OE1 GLU A 114       8.809 -13.227 -16.211  1.00  0.75           O  
ATOM   1732  OE2 GLU A 114       8.156 -14.662 -17.632  1.00  0.75           O  
ATOM   1733  H   GLU A 114       4.516 -14.650 -14.989  1.00  0.75           H  
ATOM   1734  HA  GLU A 114       7.312 -14.308 -14.408  1.00  0.75           H  
ATOM   1735 1HB  GLU A 114       5.207 -12.361 -15.335  1.00  0.75           H  
ATOM   1736 2HB  GLU A 114       6.879 -11.893 -15.092  1.00  0.75           H  
ATOM   1737 1HG  GLU A 114       5.854 -14.014 -17.000  1.00  0.75           H  
ATOM   1738 2HG  GLU A 114       6.379 -12.408 -17.446  1.00  0.75           H  
ATOM   1739  N   LEU A 115       5.197 -13.080 -12.201  1.00  0.75           N  
ATOM   1740  CA  LEU A 115       5.180 -12.592 -10.822  1.00  0.75           C  
ATOM   1741  C   LEU A 115       5.898 -13.603  -9.920  1.00  0.75           C  
ATOM   1742  O   LEU A 115       6.563 -13.222  -8.946  1.00  0.75           O  
ATOM   1743  CB  LEU A 115       3.756 -12.416 -10.254  1.00  0.75           C  
ATOM   1744  CG  LEU A 115       2.846 -11.312 -10.809  1.00  0.75           C  
ATOM   1745  CD1 LEU A 115       1.483 -11.432 -10.132  1.00  0.75           C  
ATOM   1746  CD2 LEU A 115       3.435  -9.968 -10.542  1.00  0.75           C  
ATOM   1747  H   LEU A 115       4.326 -13.282 -12.695  1.00  0.75           H  
ATOM   1748  HA  LEU A 115       5.705 -11.639 -10.779  1.00  0.75           H  
ATOM   1749 1HB  LEU A 115       3.228 -13.352 -10.390  1.00  0.75           H  
ATOM   1750 2HB  LEU A 115       3.838 -12.250  -9.185  1.00  0.75           H  
ATOM   1751  HG  LEU A 115       2.710 -11.444 -11.886  1.00  0.75           H  
ATOM   1752 1HD1 LEU A 115       0.830 -10.667 -10.495  1.00  0.75           H  
ATOM   1753 2HD1 LEU A 115       1.057 -12.399 -10.339  1.00  0.75           H  
ATOM   1754 3HD1 LEU A 115       1.603 -11.311  -9.055  1.00  0.75           H  
ATOM   1755 1HD2 LEU A 115       2.762  -9.222 -10.925  1.00  0.75           H  
ATOM   1756 2HD2 LEU A 115       3.562  -9.820  -9.467  1.00  0.75           H  
ATOM   1757 3HD2 LEU A 115       4.405  -9.881 -11.034  1.00  0.75           H  
ATOM   1758  N   MET A 116       5.729 -14.889 -10.253  1.00  0.76           N  
ATOM   1759  CA  MET A 116       6.297 -16.024  -9.536  1.00  0.76           C  
ATOM   1760  C   MET A 116       7.789 -16.222  -9.818  1.00  0.76           C  
ATOM   1761  O   MET A 116       8.517 -16.704  -8.958  1.00  0.76           O  
ATOM   1762  CB  MET A 116       5.484 -17.281  -9.870  1.00  0.76           C  
ATOM   1763  CG  MET A 116       5.735 -18.483  -9.013  1.00  0.76           C  
ATOM   1764  SD  MET A 116       4.572 -19.854  -9.377  1.00  0.76           S  
ATOM   1765  CE  MET A 116       3.021 -19.312  -8.618  1.00  0.76           C  
ATOM   1766  H   MET A 116       5.125 -15.089 -11.053  1.00  0.76           H  
ATOM   1767  HA  MET A 116       6.208 -15.831  -8.471  1.00  0.76           H  
ATOM   1768 1HB  MET A 116       4.421 -17.047  -9.851  1.00  0.76           H  
ATOM   1769 2HB  MET A 116       5.715 -17.579 -10.889  1.00  0.76           H  
ATOM   1770 1HG  MET A 116       6.755 -18.840  -9.169  1.00  0.76           H  
ATOM   1771 2HG  MET A 116       5.628 -18.189  -7.979  1.00  0.76           H  
ATOM   1772 1HE  MET A 116       2.253 -20.067  -8.778  1.00  0.76           H  
ATOM   1773 2HE  MET A 116       3.169 -19.171  -7.542  1.00  0.76           H  
ATOM   1774 3HE  MET A 116       2.701 -18.367  -9.067  1.00  0.76           H  
ATOM   1775  N   ARG A 117       8.270 -15.812 -10.990  1.00  0.76           N  
ATOM   1776  CA  ARG A 117       9.677 -16.002 -11.378  1.00  0.76           C  
ATOM   1777  C   ARG A 117      10.723 -15.685 -10.307  1.00  0.76           C  
ATOM   1778  O   ARG A 117      11.751 -16.359 -10.239  1.00  0.76           O  
ATOM   1779  CB  ARG A 117      10.031 -15.154 -12.589  1.00  0.76           C  
ATOM   1780  CG  ARG A 117      11.481 -15.322 -13.071  1.00  0.76           C  
ATOM   1781  CD  ARG A 117      11.809 -14.479 -14.268  1.00  0.76           C  
ATOM   1782  NE  ARG A 117      11.093 -14.889 -15.466  1.00  0.76           N  
ATOM   1783  CZ  ARG A 117      11.471 -15.891 -16.292  1.00  0.76           C  
ATOM   1784  NH1 ARG A 117      12.565 -16.593 -16.037  1.00  0.76           N  
ATOM   1785  NH2 ARG A 117      10.740 -16.164 -17.359  1.00  0.76           N  
ATOM   1786  H   ARG A 117       7.620 -15.430 -11.675  1.00  0.76           H  
ATOM   1787  HA  ARG A 117       9.793 -17.048 -11.658  1.00  0.76           H  
ATOM   1788 1HB  ARG A 117       9.364 -15.399 -13.417  1.00  0.76           H  
ATOM   1789 2HB  ARG A 117       9.878 -14.100 -12.352  1.00  0.76           H  
ATOM   1790 1HG  ARG A 117      12.154 -15.028 -12.263  1.00  0.76           H  
ATOM   1791 2HG  ARG A 117      11.658 -16.365 -13.328  1.00  0.76           H  
ATOM   1792 1HD  ARG A 117      11.529 -13.453 -14.059  1.00  0.76           H  
ATOM   1793 2HD  ARG A 117      12.877 -14.529 -14.471  1.00  0.76           H  
ATOM   1794  HE  ARG A 117      10.241 -14.360 -15.719  1.00  0.76           H  
ATOM   1795 1HH1 ARG A 117      13.122 -16.381 -15.222  1.00  0.76           H  
ATOM   1796 2HH1 ARG A 117      12.842 -17.339 -16.658  1.00  0.76           H  
ATOM   1797 1HH2 ARG A 117       9.882 -15.612 -17.543  1.00  0.76           H  
ATOM   1798 2HH2 ARG A 117      11.005 -16.904 -17.983  1.00  0.76           H  
ATOM   1799  N   PHE A 118      10.510 -14.643  -9.511  1.00  0.74           N  
ATOM   1800  CA  PHE A 118      11.507 -14.244  -8.524  1.00  0.74           C  
ATOM   1801  C   PHE A 118      11.118 -14.613  -7.088  1.00  0.74           C  
ATOM   1802  O   PHE A 118      11.748 -14.135  -6.133  1.00  0.74           O  
ATOM   1803  CB  PHE A 118      11.727 -12.741  -8.609  1.00  0.74           C  
ATOM   1804  CG  PHE A 118      12.199 -12.309  -9.950  1.00  0.74           C  
ATOM   1805  CD1 PHE A 118      11.332 -11.665 -10.819  1.00  0.74           C  
ATOM   1806  CD2 PHE A 118      13.495 -12.551 -10.363  1.00  0.74           C  
ATOM   1807  CE1 PHE A 118      11.755 -11.260 -12.063  1.00  0.74           C  
ATOM   1808  CE2 PHE A 118      13.922 -12.150 -11.610  1.00  0.74           C  
ATOM   1809  CZ  PHE A 118      13.052 -11.501 -12.460  1.00  0.74           C  
ATOM   1810  H   PHE A 118       9.643 -14.129  -9.594  1.00  0.74           H  
ATOM   1811  HA  PHE A 118      12.444 -14.748  -8.760  1.00  0.74           H  
ATOM   1812 1HB  PHE A 118      10.795 -12.220  -8.387  1.00  0.74           H  
ATOM   1813 2HB  PHE A 118      12.465 -12.440  -7.870  1.00  0.74           H  
ATOM   1814  HD1 PHE A 118      10.305 -11.475 -10.504  1.00  0.74           H  
ATOM   1815  HD2 PHE A 118      14.183 -13.064  -9.689  1.00  0.74           H  
ATOM   1816  HE1 PHE A 118      11.061 -10.751 -12.734  1.00  0.74           H  
ATOM   1817  HE2 PHE A 118      14.948 -12.343 -11.924  1.00  0.74           H  
ATOM   1818  HZ  PHE A 118      13.388 -11.181 -13.445  1.00  0.74           H  
ATOM   1819  N   ARG A 119      10.092 -15.451  -6.941  1.00  0.72           N  
ATOM   1820  CA  ARG A 119       9.545 -15.832  -5.641  1.00  0.72           C  
ATOM   1821  C   ARG A 119       9.311 -17.326  -5.386  1.00  0.72           C  
ATOM   1822  O   ARG A 119       9.125 -18.152  -6.287  1.00  0.72           O  
ATOM   1823  CB  ARG A 119       8.267 -15.039  -5.380  1.00  0.72           C  
ATOM   1824  CG  ARG A 119       8.513 -13.580  -5.064  1.00  0.72           C  
ATOM   1825  CD  ARG A 119       7.303 -12.752  -4.896  1.00  0.72           C  
ATOM   1826  NE  ARG A 119       6.761 -12.330  -6.163  1.00  0.72           N  
ATOM   1827  CZ  ARG A 119       6.104 -11.173  -6.335  1.00  0.72           C  
ATOM   1828  NH1 ARG A 119       5.872 -10.347  -5.349  1.00  0.72           N  
ATOM   1829  NH2 ARG A 119       5.739 -10.833  -7.519  1.00  0.72           N  
ATOM   1830  H   ARG A 119       9.643 -15.838  -7.770  1.00  0.72           H  
ATOM   1831  HA  ARG A 119      10.258 -15.503  -4.886  1.00  0.72           H  
ATOM   1832 1HB  ARG A 119       7.626 -15.084  -6.264  1.00  0.72           H  
ATOM   1833 2HB  ARG A 119       7.711 -15.482  -4.552  1.00  0.72           H  
ATOM   1834 1HG  ARG A 119       9.099 -13.509  -4.157  1.00  0.72           H  
ATOM   1835 2HG  ARG A 119       9.073 -13.128  -5.877  1.00  0.72           H  
ATOM   1836 1HD  ARG A 119       6.545 -13.335  -4.377  1.00  0.72           H  
ATOM   1837 2HD  ARG A 119       7.526 -11.887  -4.310  1.00  0.72           H  
ATOM   1838  HE  ARG A 119       6.910 -12.901  -7.011  1.00  0.72           H  
ATOM   1839 1HH1 ARG A 119       6.158 -10.573  -4.403  1.00  0.72           H  
ATOM   1840 2HH1 ARG A 119       5.413  -9.453  -5.580  1.00  0.72           H  
ATOM   1841 1HH2 ARG A 119       5.959 -11.467  -8.284  1.00  0.72           H  
ATOM   1842 2HH2 ARG A 119       5.312  -9.906  -7.649  1.00  0.72           H  
ATOM   1843  N   HIS A 120       9.304 -17.674  -4.109  1.00  0.69           N  
ATOM   1844  CA  HIS A 120       9.073 -19.032  -3.653  1.00  0.69           C  
ATOM   1845  C   HIS A 120       7.587 -19.282  -3.796  1.00  0.69           C  
ATOM   1846  O   HIS A 120       6.805 -19.123  -2.850  1.00  0.69           O  
ATOM   1847  CB  HIS A 120       9.481 -19.172  -2.189  1.00  0.69           C  
ATOM   1848  CG  HIS A 120       9.634 -20.560  -1.682  1.00  0.69           C  
ATOM   1849  ND1 HIS A 120      10.802 -21.280  -1.843  1.00  0.69           N  
ATOM   1850  CD2 HIS A 120       8.783 -21.371  -1.024  1.00  0.69           C  
ATOM   1851  CE1 HIS A 120      10.663 -22.468  -1.275  1.00  0.69           C  
ATOM   1852  NE2 HIS A 120       9.456 -22.543  -0.770  1.00  0.69           N  
ATOM   1853  H   HIS A 120       9.436 -16.952  -3.414  1.00  0.69           H  
ATOM   1854  HA  HIS A 120       9.620 -19.751  -4.264  1.00  0.69           H  
ATOM   1855 1HB  HIS A 120      10.423 -18.648  -2.028  1.00  0.69           H  
ATOM   1856 2HB  HIS A 120       8.739 -18.676  -1.567  1.00  0.69           H  
ATOM   1857  HD2 HIS A 120       7.765 -21.144  -0.727  1.00  0.69           H  
ATOM   1858  HE1 HIS A 120      11.421 -23.247  -1.226  1.00  0.69           H  
ATOM   1859  HE2 HIS A 120       9.065 -23.338  -0.243  1.00  0.69           H  
ATOM   1860  N   GLY A 121       7.187 -19.574  -5.015  1.00  0.67           N  
ATOM   1861  CA  GLY A 121       5.787 -19.713  -5.305  1.00  0.67           C  
ATOM   1862  C   GLY A 121       5.183 -20.975  -4.742  1.00  0.67           C  
ATOM   1863  O   GLY A 121       5.842 -22.027  -4.706  1.00  0.67           O  
ATOM   1864  H   GLY A 121       7.892 -19.619  -5.750  1.00  0.67           H  
ATOM   1865 1HA  GLY A 121       5.267 -18.848  -4.927  1.00  0.67           H  
ATOM   1866 2HA  GLY A 121       5.648 -19.714  -6.378  1.00  0.67           H  
ATOM   1867  N   ILE A 122       3.917 -20.861  -4.356  1.00  0.66           N  
ATOM   1868  CA  ILE A 122       3.087 -21.965  -3.929  1.00  0.66           C  
ATOM   1869  C   ILE A 122       1.827 -21.904  -4.796  1.00  0.66           C  
ATOM   1870  O   ILE A 122       1.166 -20.862  -4.839  1.00  0.66           O  
ATOM   1871  CB  ILE A 122       2.703 -21.886  -2.430  1.00  0.66           C  
ATOM   1872  CG1 ILE A 122       3.993 -21.842  -1.556  1.00  0.66           C  
ATOM   1873  CG2 ILE A 122       1.819 -23.105  -2.040  1.00  0.66           C  
ATOM   1874  CD1 ILE A 122       3.763 -21.592  -0.088  1.00  0.66           C  
ATOM   1875  H   ILE A 122       3.512 -19.934  -4.364  1.00  0.66           H  
ATOM   1876  HA  ILE A 122       3.620 -22.876  -4.100  1.00  0.66           H  
ATOM   1877  HB  ILE A 122       2.152 -20.997  -2.259  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 122       4.511 -22.774  -1.661  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 122       4.640 -21.044  -1.923  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 122       1.543 -23.038  -0.990  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 122       0.914 -23.111  -2.652  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 122       2.376 -24.029  -2.213  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 122       4.727 -21.583   0.418  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 122       3.276 -20.641   0.056  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 122       3.141 -22.377   0.326  1.00  0.66           H  
ATOM   1886  N   ALA A 123       1.516 -22.970  -5.524  1.00  0.67           N  
ATOM   1887  CA  ALA A 123       0.318 -22.915  -6.370  1.00  0.67           C  
ATOM   1888  C   ALA A 123      -0.689 -23.905  -5.887  1.00  0.67           C  
ATOM   1889  O   ALA A 123      -0.314 -25.003  -5.481  1.00  0.67           O  
ATOM   1890  CB  ALA A 123       0.605 -23.197  -7.824  1.00  0.67           C  
ATOM   1891  H   ALA A 123       2.099 -23.805  -5.446  1.00  0.67           H  
ATOM   1892  HA  ALA A 123      -0.100 -21.922  -6.295  1.00  0.67           H  
ATOM   1893 1HB  ALA A 123      -0.321 -23.123  -8.389  1.00  0.67           H  
ATOM   1894 2HB  ALA A 123       1.325 -22.474  -8.210  1.00  0.67           H  
ATOM   1895 3HB  ALA A 123       0.991 -24.196  -7.913  1.00  0.67           H  
ATOM   1896  N   VAL A 124      -1.956 -23.560  -5.998  1.00  0.70           N  
ATOM   1897  CA  VAL A 124      -2.979 -24.491  -5.573  1.00  0.70           C  
ATOM   1898  C   VAL A 124      -3.820 -24.940  -6.768  1.00  0.70           C  
ATOM   1899  O   VAL A 124      -4.308 -24.119  -7.543  1.00  0.70           O  
ATOM   1900  CB  VAL A 124      -3.845 -23.824  -4.510  1.00  0.70           C  
ATOM   1901  CG1 VAL A 124      -4.872 -24.808  -4.010  1.00  0.70           C  
ATOM   1902  CG2 VAL A 124      -2.940 -23.263  -3.417  1.00  0.70           C  
ATOM   1903  H   VAL A 124      -2.187 -22.612  -6.306  1.00  0.70           H  
ATOM   1904  HA  VAL A 124      -2.506 -25.364  -5.132  1.00  0.70           H  
ATOM   1905  HB  VAL A 124      -4.399 -23.001  -4.959  1.00  0.70           H  
ATOM   1906 1HG1 VAL A 124      -5.489 -24.317  -3.273  1.00  0.70           H  
ATOM   1907 2HG1 VAL A 124      -5.485 -25.155  -4.829  1.00  0.70           H  
ATOM   1908 3HG1 VAL A 124      -4.374 -25.661  -3.551  1.00  0.70           H  
ATOM   1909 1HG2 VAL A 124      -3.537 -22.780  -2.670  1.00  0.70           H  
ATOM   1910 2HG2 VAL A 124      -2.391 -24.060  -2.974  1.00  0.70           H  
ATOM   1911 3HG2 VAL A 124      -2.249 -22.536  -3.845  1.00  0.70           H  
ATOM   1912  N   ALA A 125      -3.999 -26.246  -6.920  1.00  0.74           N  
ATOM   1913  CA  ALA A 125      -4.723 -26.789  -8.067  1.00  0.74           C  
ATOM   1914  C   ALA A 125      -5.742 -27.841  -7.655  1.00  0.74           C  
ATOM   1915  O   ALA A 125      -5.690 -28.396  -6.549  1.00  0.74           O  
ATOM   1916  CB  ALA A 125      -3.753 -27.389  -9.067  1.00  0.74           C  
ATOM   1917  H   ALA A 125      -3.586 -26.877  -6.242  1.00  0.74           H  
ATOM   1918  HA  ALA A 125      -5.264 -25.971  -8.547  1.00  0.74           H  
ATOM   1919 1HB  ALA A 125      -4.298 -27.761  -9.930  1.00  0.74           H  
ATOM   1920 2HB  ALA A 125      -3.049 -26.628  -9.389  1.00  0.74           H  
ATOM   1921 3HB  ALA A 125      -3.220 -28.210  -8.595  1.00  0.74           H  
ATOM   1922  N   GLY A 126      -6.675 -28.091  -8.564  1.00  0.78           N  
ATOM   1923  CA  GLY A 126      -7.770 -29.014  -8.349  1.00  0.78           C  
ATOM   1924  C   GLY A 126      -9.046 -28.195  -8.341  1.00  0.78           C  
ATOM   1925  O   GLY A 126      -9.037 -27.031  -8.754  1.00  0.78           O  
ATOM   1926  H   GLY A 126      -6.629 -27.614  -9.457  1.00  0.78           H  
ATOM   1927 1HA  GLY A 126      -7.800 -29.753  -9.151  1.00  0.78           H  
ATOM   1928 2HA  GLY A 126      -7.652 -29.543  -7.404  1.00  0.78           H  
ATOM   1929  N   THR A 127     -10.131 -28.787  -7.872  1.00  0.81           N  
ATOM   1930  CA  THR A 127     -11.423 -28.117  -7.917  1.00  0.81           C  
ATOM   1931  C   THR A 127     -11.856 -27.691  -6.498  1.00  0.81           C  
ATOM   1932  O   THR A 127     -11.543 -26.586  -6.034  1.00  0.81           O  
ATOM   1933  CB  THR A 127     -12.486 -29.072  -8.534  1.00  0.81           C  
ATOM   1934  OG1 THR A 127     -12.539 -30.263  -7.756  1.00  0.81           O  
ATOM   1935  CG2 THR A 127     -12.118 -29.444  -9.961  1.00  0.81           C  
ATOM   1936  H   THR A 127     -10.044 -29.750  -7.548  1.00  0.81           H  
ATOM   1937  HA  THR A 127     -11.343 -27.225  -8.538  1.00  0.81           H  
ATOM   1938  HB  THR A 127     -13.462 -28.584  -8.518  1.00  0.81           H  
ATOM   1939  HG1 THR A 127     -13.407 -30.726  -7.840  1.00  0.81           H  
ATOM   1940 1HG2 THR A 127     -12.864 -30.109 -10.380  1.00  0.81           H  
ATOM   1941 2HG2 THR A 127     -12.076 -28.553 -10.548  1.00  0.81           H  
ATOM   1942 3HG2 THR A 127     -11.147 -29.937  -9.973  1.00  0.81           H  
ATOM   1943  N   HIS A 128     -12.561 -28.571  -5.811  1.00  0.83           N  
ATOM   1944  CA  HIS A 128     -13.042 -28.325  -4.473  1.00  0.83           C  
ATOM   1945  C   HIS A 128     -11.871 -28.013  -3.552  1.00  0.83           C  
ATOM   1946  O   HIS A 128     -10.866 -28.727  -3.543  1.00  0.83           O  
ATOM   1947  CB  HIS A 128     -13.857 -29.537  -4.001  1.00  0.83           C  
ATOM   1948  CG  HIS A 128     -14.574 -29.385  -2.695  1.00  0.83           C  
ATOM   1949  ND1 HIS A 128     -14.985 -30.470  -1.951  1.00  0.83           N  
ATOM   1950  CD2 HIS A 128     -14.958 -28.288  -2.000  1.00  0.83           C  
ATOM   1951  CE1 HIS A 128     -15.606 -30.050  -0.872  1.00  0.83           C  
ATOM   1952  NE2 HIS A 128     -15.600 -28.728  -0.875  1.00  0.83           N  
ATOM   1953  H   HIS A 128     -12.756 -29.455  -6.247  1.00  0.83           H  
ATOM   1954  HA  HIS A 128     -13.708 -27.461  -4.477  1.00  0.83           H  
ATOM   1955 1HB  HIS A 128     -14.602 -29.786  -4.764  1.00  0.83           H  
ATOM   1956 2HB  HIS A 128     -13.192 -30.402  -3.918  1.00  0.83           H  
ATOM   1957  HD1 HIS A 128     -14.860 -31.433  -2.197  1.00  0.83           H  
ATOM   1958  HD2 HIS A 128     -14.858 -27.221  -2.187  1.00  0.83           H  
ATOM   1959  HE1 HIS A 128     -16.017 -30.760  -0.164  1.00  0.83           H  
ATOM   1960  N   GLY A 129     -11.963 -26.898  -2.837  1.00  0.83           N  
ATOM   1961  CA  GLY A 129     -10.929 -26.501  -1.892  1.00  0.83           C  
ATOM   1962  C   GLY A 129      -9.815 -25.610  -2.448  1.00  0.83           C  
ATOM   1963  O   GLY A 129      -9.002 -25.112  -1.674  1.00  0.83           O  
ATOM   1964  H   GLY A 129     -12.794 -26.333  -2.926  1.00  0.83           H  
ATOM   1965 1HA  GLY A 129     -11.406 -25.991  -1.057  1.00  0.83           H  
ATOM   1966 2HA  GLY A 129     -10.478 -27.401  -1.472  1.00  0.83           H  
ATOM   1967  N   LYS A 130      -9.764 -25.366  -3.758  1.00  0.81           N  
ATOM   1968  CA  LYS A 130      -8.669 -24.534  -4.281  1.00  0.81           C  
ATOM   1969  C   LYS A 130      -8.551 -23.182  -3.559  1.00  0.81           C  
ATOM   1970  O   LYS A 130      -7.470 -22.792  -3.102  1.00  0.81           O  
ATOM   1971  CB  LYS A 130      -8.845 -24.305  -5.777  1.00  0.81           C  
ATOM   1972  CG  LYS A 130      -7.775 -23.455  -6.438  1.00  0.81           C  
ATOM   1973  CD  LYS A 130      -8.108 -23.215  -7.897  1.00  0.81           C  
ATOM   1974  CE  LYS A 130      -9.361 -22.343  -8.017  1.00  0.81           C  
ATOM   1975  NZ  LYS A 130      -9.611 -21.898  -9.404  1.00  0.81           N  
ATOM   1976  H   LYS A 130     -10.445 -25.779  -4.402  1.00  0.81           H  
ATOM   1977  HA  LYS A 130      -7.740 -25.081  -4.126  1.00  0.81           H  
ATOM   1978 1HB  LYS A 130      -8.865 -25.276  -6.290  1.00  0.81           H  
ATOM   1979 2HB  LYS A 130      -9.809 -23.829  -5.958  1.00  0.81           H  
ATOM   1980 1HG  LYS A 130      -7.701 -22.497  -5.928  1.00  0.81           H  
ATOM   1981 2HG  LYS A 130      -6.814 -23.955  -6.384  1.00  0.81           H  
ATOM   1982 1HD  LYS A 130      -7.271 -22.724  -8.395  1.00  0.81           H  
ATOM   1983 2HD  LYS A 130      -8.287 -24.173  -8.394  1.00  0.81           H  
ATOM   1984 1HE  LYS A 130     -10.217 -22.921  -7.675  1.00  0.81           H  
ATOM   1985 2HE  LYS A 130      -9.250 -21.466  -7.381  1.00  0.81           H  
ATOM   1986 1HZ  LYS A 130     -10.430 -21.331  -9.460  1.00  0.81           H  
ATOM   1987 2HZ  LYS A 130      -8.818 -21.331  -9.741  1.00  0.81           H  
ATOM   1988 3HZ  LYS A 130      -9.716 -22.679 -10.018  1.00  0.81           H  
ATOM   1989  N   THR A 131      -9.674 -22.461  -3.440  1.00  0.79           N  
ATOM   1990  CA  THR A 131      -9.663 -21.168  -2.756  1.00  0.79           C  
ATOM   1991  C   THR A 131      -9.400 -21.301  -1.267  1.00  0.79           C  
ATOM   1992  O   THR A 131      -8.699 -20.479  -0.679  1.00  0.79           O  
ATOM   1993  CB  THR A 131     -10.937 -20.354  -2.996  1.00  0.79           C  
ATOM   1994  OG1 THR A 131     -11.061 -20.073  -4.389  1.00  0.79           O  
ATOM   1995  CG2 THR A 131     -10.844 -19.041  -2.230  1.00  0.79           C  
ATOM   1996  H   THR A 131     -10.535 -22.818  -3.829  1.00  0.79           H  
ATOM   1997  HA  THR A 131      -8.836 -20.592  -3.160  1.00  0.79           H  
ATOM   1998  HB  THR A 131     -11.806 -20.918  -2.657  1.00  0.79           H  
ATOM   1999  HG1 THR A 131     -10.221 -19.620  -4.678  1.00  0.79           H  
ATOM   2000 1HG2 THR A 131     -11.745 -18.448  -2.395  1.00  0.79           H  
ATOM   2001 2HG2 THR A 131     -10.733 -19.248  -1.176  1.00  0.79           H  
ATOM   2002 3HG2 THR A 131      -9.974 -18.483  -2.583  1.00  0.79           H  
ATOM   2003  N   THR A 132     -10.004 -22.309  -0.651  1.00  0.76           N  
ATOM   2004  CA  THR A 132      -9.872 -22.537   0.779  1.00  0.76           C  
ATOM   2005  C   THR A 132      -8.421 -22.841   1.165  1.00  0.76           C  
ATOM   2006  O   THR A 132      -7.931 -22.333   2.168  1.00  0.76           O  
ATOM   2007  CB  THR A 132     -10.798 -23.661   1.251  1.00  0.76           C  
ATOM   2008  OG1 THR A 132     -12.166 -23.308   0.994  1.00  0.76           O  
ATOM   2009  CG2 THR A 132     -10.599 -23.876   2.735  1.00  0.76           C  
ATOM   2010  H   THR A 132     -10.552 -22.949  -1.202  1.00  0.76           H  
ATOM   2011  HA  THR A 132     -10.169 -21.627   1.298  1.00  0.76           H  
ATOM   2012  HB  THR A 132     -10.557 -24.579   0.721  1.00  0.76           H  
ATOM   2013  HG1 THR A 132     -12.742 -23.986   1.361  1.00  0.76           H  
ATOM   2014 1HG2 THR A 132     -11.248 -24.674   3.087  1.00  0.76           H  
ATOM   2015 2HG2 THR A 132      -9.560 -24.145   2.921  1.00  0.76           H  
ATOM   2016 3HG2 THR A 132     -10.834 -22.961   3.264  1.00  0.76           H  
ATOM   2017  N   THR A 133      -7.722 -23.634   0.350  1.00  0.73           N  
ATOM   2018  CA  THR A 133      -6.336 -24.029   0.614  1.00  0.73           C  
ATOM   2019  C   THR A 133      -5.306 -23.126  -0.025  1.00  0.73           C  
ATOM   2020  O   THR A 133      -4.403 -23.751  -0.576  1.00  0.73           O  
ATOM   2021  CB  THR A 133      -6.050 -25.446   0.104  1.00  0.73           C  
ATOM   2022  OG1 THR A 133      -6.329 -25.536  -1.280  1.00  0.73           O  
ATOM   2023  CG2 THR A 133      -6.851 -26.389   0.808  1.00  0.73           C  
ATOM   2024  H   THR A 133      -8.184 -24.021  -0.469  1.00  0.73           H  
ATOM   2025  HA  THR A 133      -6.179 -24.010   1.691  1.00  0.73           H  
ATOM   2026  HB  THR A 133      -5.000 -25.680   0.266  1.00  0.73           H  
ATOM   2027  HG1 THR A 133      -7.261 -25.265  -1.439  1.00  0.73           H  
ATOM   2028 1HG2 THR A 133      -6.641 -27.396   0.456  1.00  0.73           H  
ATOM   2029 2HG2 THR A 133      -6.610 -26.311   1.862  1.00  0.73           H  
ATOM   2030 3HG2 THR A 133      -7.899 -26.151   0.639  1.00  0.73           H  
ATOM   2031  N   THR A 134      -5.879 -22.120  -0.669  1.00  0.71           N  
ATOM   2032  CA  THR A 134      -5.071 -20.930  -0.808  1.00  0.71           C  
ATOM   2033  C   THR A 134      -5.207 -20.038   0.430  1.00  0.71           C  
ATOM   2034  O   THR A 134      -4.206 -19.589   0.995  1.00  0.71           O  
ATOM   2035  CB  THR A 134      -5.491 -20.183  -2.073  1.00  0.71           C  
ATOM   2036  OG1 THR A 134      -5.336 -21.057  -3.181  1.00  0.71           O  
ATOM   2037  CG2 THR A 134      -4.637 -19.009  -2.294  1.00  0.71           C  
ATOM   2038  H   THR A 134      -6.318 -22.375  -1.556  1.00  0.71           H  
ATOM   2039  HA  THR A 134      -4.026 -21.224  -0.901  1.00  0.71           H  
ATOM   2040  HB  THR A 134      -6.531 -19.871  -1.998  1.00  0.71           H  
ATOM   2041  HG1 THR A 134      -6.037 -21.751  -3.142  1.00  0.71           H  
ATOM   2042 1HG2 THR A 134      -4.940 -18.532  -3.205  1.00  0.71           H  
ATOM   2043 2HG2 THR A 134      -4.725 -18.313  -1.460  1.00  0.71           H  
ATOM   2044 3HG2 THR A 134      -3.643 -19.343  -2.387  1.00  0.71           H  
ATOM   2045  N   ALA A 135      -6.451 -19.808   0.857  1.00  0.70           N  
ATOM   2046  CA  ALA A 135      -6.785 -18.940   1.982  1.00  0.70           C  
ATOM   2047  C   ALA A 135      -6.179 -19.403   3.311  1.00  0.70           C  
ATOM   2048  O   ALA A 135      -5.686 -18.586   4.099  1.00  0.70           O  
ATOM   2049  CB  ALA A 135      -8.287 -18.879   2.106  1.00  0.70           C  
ATOM   2050  H   ALA A 135      -7.221 -20.228   0.343  1.00  0.70           H  
ATOM   2051  HA  ALA A 135      -6.401 -17.946   1.762  1.00  0.70           H  
ATOM   2052 1HB  ALA A 135      -8.552 -18.213   2.898  1.00  0.70           H  
ATOM   2053 2HB  ALA A 135      -8.711 -18.526   1.169  1.00  0.70           H  
ATOM   2054 3HB  ALA A 135      -8.671 -19.867   2.318  1.00  0.70           H  
ATOM   2055  N   MET A 136      -6.190 -20.710   3.564  1.00  0.69           N  
ATOM   2056  CA  MET A 136      -5.602 -21.247   4.783  1.00  0.69           C  
ATOM   2057  C   MET A 136      -4.089 -21.088   4.785  1.00  0.69           C  
ATOM   2058  O   MET A 136      -3.490 -20.787   5.815  1.00  0.69           O  
ATOM   2059  CB  MET A 136      -5.996 -22.698   4.981  1.00  0.69           C  
ATOM   2060  CG  MET A 136      -7.468 -22.944   5.371  1.00  0.69           C  
ATOM   2061  SD  MET A 136      -7.837 -24.696   5.540  1.00  0.69           S  
ATOM   2062  CE  MET A 136      -9.487 -24.799   6.247  1.00  0.69           C  
ATOM   2063  H   MET A 136      -6.642 -21.341   2.911  1.00  0.69           H  
ATOM   2064  HA  MET A 136      -5.995 -20.679   5.626  1.00  0.69           H  
ATOM   2065 1HB  MET A 136      -5.817 -23.242   4.056  1.00  0.69           H  
ATOM   2066 2HB  MET A 136      -5.369 -23.144   5.747  1.00  0.69           H  
ATOM   2067 1HG  MET A 136      -7.686 -22.450   6.314  1.00  0.69           H  
ATOM   2068 2HG  MET A 136      -8.117 -22.530   4.613  1.00  0.69           H  
ATOM   2069 1HE  MET A 136      -9.763 -25.852   6.374  1.00  0.69           H  
ATOM   2070 2HE  MET A 136      -9.499 -24.302   7.213  1.00  0.69           H  
ATOM   2071 3HE  MET A 136     -10.200 -24.322   5.588  1.00  0.69           H  
ATOM   2072  N   VAL A 137      -3.469 -21.256   3.616  1.00  0.68           N  
ATOM   2073  CA  VAL A 137      -2.020 -21.142   3.493  1.00  0.68           C  
ATOM   2074  C   VAL A 137      -1.659 -19.700   3.780  1.00  0.68           C  
ATOM   2075  O   VAL A 137      -0.732 -19.413   4.538  1.00  0.68           O  
ATOM   2076  CB  VAL A 137      -1.553 -21.525   2.075  1.00  0.68           C  
ATOM   2077  CG1 VAL A 137      -0.044 -21.257   1.904  1.00  0.68           C  
ATOM   2078  CG2 VAL A 137      -1.885 -22.960   1.812  1.00  0.68           C  
ATOM   2079  H   VAL A 137      -4.020 -21.468   2.796  1.00  0.68           H  
ATOM   2080  HA  VAL A 137      -1.540 -21.790   4.228  1.00  0.68           H  
ATOM   2081  HB  VAL A 137      -2.074 -20.901   1.355  1.00  0.68           H  
ATOM   2082 1HG1 VAL A 137       0.257 -21.515   0.889  1.00  0.68           H  
ATOM   2083 2HG1 VAL A 137       0.162 -20.201   2.089  1.00  0.68           H  
ATOM   2084 3HG1 VAL A 137       0.515 -21.866   2.611  1.00  0.68           H  
ATOM   2085 1HG2 VAL A 137      -1.579 -23.194   0.807  1.00  0.68           H  
ATOM   2086 2HG2 VAL A 137      -1.355 -23.592   2.520  1.00  0.68           H  
ATOM   2087 3HG2 VAL A 137      -2.960 -23.116   1.912  1.00  0.68           H  
ATOM   2088  N   SER A 138      -2.446 -18.791   3.206  1.00  0.68           N  
ATOM   2089  CA  SER A 138      -2.253 -17.373   3.408  1.00  0.68           C  
ATOM   2090  C   SER A 138      -2.343 -16.994   4.864  1.00  0.68           C  
ATOM   2091  O   SER A 138      -1.464 -16.297   5.383  1.00  0.68           O  
ATOM   2092  CB  SER A 138      -3.314 -16.605   2.635  1.00  0.68           C  
ATOM   2093  OG  SER A 138      -3.201 -15.223   2.842  1.00  0.68           O  
ATOM   2094  H   SER A 138      -3.192 -19.098   2.582  1.00  0.68           H  
ATOM   2095  HA  SER A 138      -1.258 -17.121   3.068  1.00  0.68           H  
ATOM   2096 1HB  SER A 138      -3.247 -16.841   1.577  1.00  0.68           H  
ATOM   2097 2HB  SER A 138      -4.289 -16.925   2.956  1.00  0.68           H  
ATOM   2098  HG  SER A 138      -3.658 -14.810   2.109  1.00  0.68           H  
ATOM   2099  N   SER A 139      -3.380 -17.481   5.538  1.00  0.67           N  
ATOM   2100  CA  SER A 139      -3.572 -17.168   6.934  1.00  0.67           C  
ATOM   2101  C   SER A 139      -2.408 -17.691   7.776  1.00  0.67           C  
ATOM   2102  O   SER A 139      -1.905 -16.980   8.650  1.00  0.67           O  
ATOM   2103  CB  SER A 139      -4.888 -17.752   7.393  1.00  0.67           C  
ATOM   2104  OG  SER A 139      -5.972 -17.141   6.732  1.00  0.67           O  
ATOM   2105  H   SER A 139      -4.077 -18.045   5.051  1.00  0.67           H  
ATOM   2106  HA  SER A 139      -3.612 -16.085   7.040  1.00  0.67           H  
ATOM   2107 1HB  SER A 139      -4.898 -18.825   7.195  1.00  0.67           H  
ATOM   2108 2HB  SER A 139      -4.992 -17.618   8.470  1.00  0.67           H  
ATOM   2109  HG  SER A 139      -5.932 -17.468   5.808  1.00  0.67           H  
ATOM   2110  N   ILE A 140      -1.926 -18.906   7.489  1.00  0.67           N  
ATOM   2111  CA  ILE A 140      -0.810 -19.440   8.258  1.00  0.67           C  
ATOM   2112  C   ILE A 140       0.440 -18.620   8.081  1.00  0.67           C  
ATOM   2113  O   ILE A 140       1.109 -18.253   9.051  1.00  0.67           O  
ATOM   2114  CB  ILE A 140      -0.480 -20.893   7.906  1.00  0.67           C  
ATOM   2115  CG1 ILE A 140      -1.614 -21.866   8.327  1.00  0.67           C  
ATOM   2116  CG2 ILE A 140       0.804 -21.233   8.596  1.00  0.67           C  
ATOM   2117  CD1 ILE A 140      -1.444 -23.259   7.760  1.00  0.67           C  
ATOM   2118  H   ILE A 140      -2.358 -19.475   6.757  1.00  0.67           H  
ATOM   2119  HA  ILE A 140      -1.049 -19.403   9.308  1.00  0.67           H  
ATOM   2120  HB  ILE A 140      -0.365 -20.993   6.822  1.00  0.67           H  
ATOM   2121 1HG1 ILE A 140      -1.645 -21.939   9.400  1.00  0.67           H  
ATOM   2122 2HG1 ILE A 140      -2.564 -21.468   7.987  1.00  0.67           H  
ATOM   2123 1HG2 ILE A 140       1.069 -22.229   8.359  1.00  0.67           H  
ATOM   2124 2HG2 ILE A 140       1.572 -20.561   8.261  1.00  0.67           H  
ATOM   2125 3HG2 ILE A 140       0.688 -21.126   9.665  1.00  0.67           H  
ATOM   2126 1HD1 ILE A 140      -2.272 -23.894   8.080  1.00  0.67           H  
ATOM   2127 2HD1 ILE A 140      -1.427 -23.192   6.680  1.00  0.67           H  
ATOM   2128 3HD1 ILE A 140      -0.508 -23.687   8.105  1.00  0.67           H  
ATOM   2129  N   TYR A 141       0.762 -18.320   6.834  1.00  0.67           N  
ATOM   2130  CA  TYR A 141       1.950 -17.553   6.568  1.00  0.67           C  
ATOM   2131  C   TYR A 141       1.873 -16.176   7.206  1.00  0.67           C  
ATOM   2132  O   TYR A 141       2.866 -15.685   7.753  1.00  0.67           O  
ATOM   2133  CB  TYR A 141       2.192 -17.474   5.082  1.00  0.67           C  
ATOM   2134  CG  TYR A 141       2.663 -18.767   4.524  1.00  0.67           C  
ATOM   2135  CD1 TYR A 141       2.163 -19.941   5.045  1.00  0.67           C  
ATOM   2136  CD2 TYR A 141       3.614 -18.804   3.530  1.00  0.67           C  
ATOM   2137  CE1 TYR A 141       2.591 -21.133   4.589  1.00  0.67           C  
ATOM   2138  CE2 TYR A 141       4.044 -20.010   3.080  1.00  0.67           C  
ATOM   2139  CZ  TYR A 141       3.536 -21.160   3.611  1.00  0.67           C  
ATOM   2140  OH  TYR A 141       3.973 -22.331   3.183  1.00  0.67           O  
ATOM   2141  H   TYR A 141       0.175 -18.638   6.061  1.00  0.67           H  
ATOM   2142  HA  TYR A 141       2.794 -18.074   7.014  1.00  0.67           H  
ATOM   2143 1HB  TYR A 141       1.265 -17.191   4.574  1.00  0.67           H  
ATOM   2144 2HB  TYR A 141       2.935 -16.735   4.894  1.00  0.67           H  
ATOM   2145  HD1 TYR A 141       1.425 -19.911   5.820  1.00  0.67           H  
ATOM   2146  HD2 TYR A 141       4.025 -17.889   3.116  1.00  0.67           H  
ATOM   2147  HE1 TYR A 141       2.193 -22.058   5.005  1.00  0.67           H  
ATOM   2148  HE2 TYR A 141       4.794 -20.062   2.310  1.00  0.67           H  
ATOM   2149  HH  TYR A 141       4.528 -22.209   2.410  1.00  0.67           H  
ATOM   2150  N   ALA A 142       0.696 -15.541   7.154  1.00  0.67           N  
ATOM   2151  CA  ALA A 142       0.549 -14.234   7.768  1.00  0.67           C  
ATOM   2152  C   ALA A 142       0.807 -14.305   9.280  1.00  0.67           C  
ATOM   2153  O   ALA A 142       1.568 -13.496   9.818  1.00  0.67           O  
ATOM   2154  CB  ALA A 142      -0.842 -13.695   7.492  1.00  0.67           C  
ATOM   2155  H   ALA A 142      -0.102 -15.961   6.674  1.00  0.67           H  
ATOM   2156  HA  ALA A 142       1.287 -13.566   7.327  1.00  0.67           H  
ATOM   2157 1HB  ALA A 142      -0.946 -12.706   7.933  1.00  0.67           H  
ATOM   2158 2HB  ALA A 142      -1.002 -13.637   6.415  1.00  0.67           H  
ATOM   2159 3HB  ALA A 142      -1.578 -14.370   7.931  1.00  0.67           H  
ATOM   2160  N   GLU A 143       0.276 -15.336   9.953  1.00  0.67           N  
ATOM   2161  CA  GLU A 143       0.482 -15.496  11.398  1.00  0.67           C  
ATOM   2162  C   GLU A 143       1.941 -15.784  11.724  1.00  0.67           C  
ATOM   2163  O   GLU A 143       2.443 -15.408  12.785  1.00  0.67           O  
ATOM   2164  CB  GLU A 143      -0.418 -16.578  11.987  1.00  0.67           C  
ATOM   2165  CG  GLU A 143      -1.911 -16.222  12.060  1.00  0.67           C  
ATOM   2166  CD  GLU A 143      -2.214 -15.044  12.949  1.00  0.67           C  
ATOM   2167  OE1 GLU A 143      -1.746 -15.033  14.064  1.00  0.67           O  
ATOM   2168  OE2 GLU A 143      -2.919 -14.159  12.520  1.00  0.67           O  
ATOM   2169  H   GLU A 143      -0.330 -15.999   9.464  1.00  0.67           H  
ATOM   2170  HA  GLU A 143       0.217 -14.556  11.880  1.00  0.67           H  
ATOM   2171 1HB  GLU A 143      -0.326 -17.485  11.382  1.00  0.67           H  
ATOM   2172 2HB  GLU A 143      -0.082 -16.829  12.993  1.00  0.67           H  
ATOM   2173 1HG  GLU A 143      -2.284 -16.023  11.057  1.00  0.67           H  
ATOM   2174 2HG  GLU A 143      -2.436 -17.076  12.454  1.00  0.67           H  
ATOM   2175  N   ALA A 144       2.628 -16.433  10.791  1.00  0.68           N  
ATOM   2176  CA  ALA A 144       4.029 -16.780  10.929  1.00  0.68           C  
ATOM   2177  C   ALA A 144       4.950 -15.584  10.709  1.00  0.68           C  
ATOM   2178  O   ALA A 144       6.163 -15.697  10.901  1.00  0.68           O  
ATOM   2179  CB  ALA A 144       4.386 -17.851   9.928  1.00  0.68           C  
ATOM   2180  H   ALA A 144       2.132 -16.746   9.956  1.00  0.68           H  
ATOM   2181  HA  ALA A 144       4.184 -17.152  11.940  1.00  0.68           H  
ATOM   2182 1HB  ALA A 144       5.428 -18.142  10.045  1.00  0.68           H  
ATOM   2183 2HB  ALA A 144       3.740 -18.698  10.088  1.00  0.68           H  
ATOM   2184 3HB  ALA A 144       4.225 -17.474   8.932  1.00  0.68           H  
ATOM   2185  N   GLY A 145       4.398 -14.446  10.269  1.00  0.69           N  
ATOM   2186  CA  GLY A 145       5.207 -13.272   9.997  1.00  0.69           C  
ATOM   2187  C   GLY A 145       5.923 -13.349   8.653  1.00  0.69           C  
ATOM   2188  O   GLY A 145       6.914 -12.652   8.437  1.00  0.69           O  
ATOM   2189  H   GLY A 145       3.389 -14.370  10.136  1.00  0.69           H  
ATOM   2190 1HA  GLY A 145       4.564 -12.391  10.018  1.00  0.69           H  
ATOM   2191 2HA  GLY A 145       5.938 -13.149  10.794  1.00  0.69           H  
ATOM   2192  N   LEU A 146       5.431 -14.186   7.737  1.00  0.70           N  
ATOM   2193  CA  LEU A 146       6.094 -14.340   6.448  1.00  0.70           C  
ATOM   2194  C   LEU A 146       5.605 -13.374   5.386  1.00  0.70           C  
ATOM   2195  O   LEU A 146       6.039 -13.443   4.249  1.00  0.70           O  
ATOM   2196  CB  LEU A 146       5.918 -15.755   5.932  1.00  0.70           C  
ATOM   2197  CG  LEU A 146       6.522 -16.833   6.778  1.00  0.70           C  
ATOM   2198  CD1 LEU A 146       6.177 -18.150   6.172  1.00  0.70           C  
ATOM   2199  CD2 LEU A 146       8.008 -16.635   6.873  1.00  0.70           C  
ATOM   2200  H   LEU A 146       4.593 -14.736   7.932  1.00  0.70           H  
ATOM   2201  HA  LEU A 146       7.159 -14.164   6.595  1.00  0.70           H  
ATOM   2202 1HB  LEU A 146       4.859 -15.955   5.864  1.00  0.70           H  
ATOM   2203 2HB  LEU A 146       6.348 -15.826   4.933  1.00  0.70           H  
ATOM   2204  HG  LEU A 146       6.101 -16.792   7.775  1.00  0.70           H  
ATOM   2205 1HD1 LEU A 146       6.602 -18.940   6.779  1.00  0.70           H  
ATOM   2206 2HD1 LEU A 146       5.102 -18.248   6.136  1.00  0.70           H  
ATOM   2207 3HD1 LEU A 146       6.578 -18.213   5.168  1.00  0.70           H  
ATOM   2208 1HD2 LEU A 146       8.441 -17.423   7.492  1.00  0.70           H  
ATOM   2209 2HD2 LEU A 146       8.446 -16.672   5.883  1.00  0.70           H  
ATOM   2210 3HD2 LEU A 146       8.215 -15.663   7.327  1.00  0.70           H  
ATOM   2211  N   ASP A 147       4.626 -12.541   5.724  1.00  0.71           N  
ATOM   2212  CA  ASP A 147       4.093 -11.498   4.836  1.00  0.71           C  
ATOM   2213  C   ASP A 147       4.142 -11.779   3.309  1.00  0.71           C  
ATOM   2214  O   ASP A 147       4.789 -10.999   2.595  1.00  0.71           O  
ATOM   2215  CB  ASP A 147       4.874 -10.215   5.110  1.00  0.71           C  
ATOM   2216  CG  ASP A 147       4.225  -8.964   4.611  1.00  0.71           C  
ATOM   2217  OD1 ASP A 147       3.026  -8.917   4.529  1.00  0.71           O  
ATOM   2218  OD2 ASP A 147       4.952  -8.053   4.267  1.00  0.71           O  
ATOM   2219  H   ASP A 147       4.284 -12.588   6.672  1.00  0.71           H  
ATOM   2220  HA  ASP A 147       3.051 -11.339   5.113  1.00  0.71           H  
ATOM   2221 1HB  ASP A 147       5.031 -10.114   6.187  1.00  0.71           H  
ATOM   2222 2HB  ASP A 147       5.866 -10.298   4.651  1.00  0.71           H  
ATOM   2223  N   PRO A 148       3.538 -12.865   2.778  1.00  0.72           N  
ATOM   2224  CA  PRO A 148       3.522 -13.239   1.374  1.00  0.72           C  
ATOM   2225  C   PRO A 148       2.688 -12.330   0.502  1.00  0.72           C  
ATOM   2226  O   PRO A 148       1.864 -11.554   0.988  1.00  0.72           O  
ATOM   2227  CB  PRO A 148       2.886 -14.610   1.364  1.00  0.72           C  
ATOM   2228  CG  PRO A 148       2.887 -15.061   2.763  1.00  0.72           C  
ATOM   2229  CD  PRO A 148       2.727 -13.804   3.586  1.00  0.72           C  
ATOM   2230  HA  PRO A 148       4.554 -13.287   0.997  1.00  0.72           H  
ATOM   2231 1HB  PRO A 148       1.942 -14.559   0.864  1.00  0.72           H  
ATOM   2232 2HB  PRO A 148       3.501 -15.245   0.745  1.00  0.72           H  
ATOM   2233 1HG  PRO A 148       2.083 -15.778   2.894  1.00  0.72           H  
ATOM   2234 2HG  PRO A 148       3.831 -15.577   2.980  1.00  0.72           H  
ATOM   2235 1HD  PRO A 148       1.682 -13.473   3.612  1.00  0.72           H  
ATOM   2236 2HD  PRO A 148       3.086 -14.024   4.557  1.00  0.72           H  
ATOM   2237  N   THR A 149       2.903 -12.483  -0.793  1.00  0.74           N  
ATOM   2238  CA  THR A 149       2.092 -11.885  -1.841  1.00  0.74           C  
ATOM   2239  C   THR A 149       1.061 -12.913  -2.295  1.00  0.74           C  
ATOM   2240  O   THR A 149       1.386 -14.102  -2.364  1.00  0.74           O  
ATOM   2241  CB  THR A 149       2.973 -11.436  -3.004  1.00  0.74           C  
ATOM   2242  OG1 THR A 149       3.860 -10.432  -2.514  1.00  0.74           O  
ATOM   2243  CG2 THR A 149       2.154 -10.910  -4.216  1.00  0.74           C  
ATOM   2244  H   THR A 149       3.656 -13.105  -1.083  1.00  0.74           H  
ATOM   2245  HA  THR A 149       1.575 -11.027  -1.427  1.00  0.74           H  
ATOM   2246  HB  THR A 149       3.567 -12.286  -3.340  1.00  0.74           H  
ATOM   2247  HG1 THR A 149       4.548 -10.844  -1.968  1.00  0.74           H  
ATOM   2248 1HG2 THR A 149       2.834 -10.614  -5.011  1.00  0.74           H  
ATOM   2249 2HG2 THR A 149       1.495 -11.689  -4.583  1.00  0.74           H  
ATOM   2250 3HG2 THR A 149       1.558 -10.072  -3.946  1.00  0.74           H  
ATOM   2251  N   PHE A 150      -0.183 -12.487  -2.530  1.00  0.78           N  
ATOM   2252  CA  PHE A 150      -1.207 -13.430  -2.953  1.00  0.78           C  
ATOM   2253  C   PHE A 150      -1.964 -13.017  -4.206  1.00  0.78           C  
ATOM   2254  O   PHE A 150      -2.266 -11.832  -4.392  1.00  0.78           O  
ATOM   2255  CB  PHE A 150      -2.245 -13.567  -1.850  1.00  0.78           C  
ATOM   2256  CG  PHE A 150      -1.661 -13.964  -0.623  1.00  0.78           C  
ATOM   2257  CD1 PHE A 150      -1.223 -13.015   0.280  1.00  0.78           C  
ATOM   2258  CD2 PHE A 150      -1.501 -15.245  -0.358  1.00  0.78           C  
ATOM   2259  CE1 PHE A 150      -0.655 -13.388   1.450  1.00  0.78           C  
ATOM   2260  CE2 PHE A 150      -0.920 -15.631   0.784  1.00  0.78           C  
ATOM   2261  CZ  PHE A 150      -0.505 -14.704   1.709  1.00  0.78           C  
ATOM   2262  H   PHE A 150      -0.384 -11.500  -2.433  1.00  0.78           H  
ATOM   2263  HA  PHE A 150      -0.730 -14.387  -3.137  1.00  0.78           H  
ATOM   2264 1HB  PHE A 150      -2.755 -12.617  -1.701  1.00  0.78           H  
ATOM   2265 2HB  PHE A 150      -2.994 -14.311  -2.141  1.00  0.78           H  
ATOM   2266  HD1 PHE A 150      -1.337 -11.968   0.048  1.00  0.78           H  
ATOM   2267  HD2 PHE A 150      -1.847 -15.979  -1.091  1.00  0.78           H  
ATOM   2268  HE1 PHE A 150      -0.317 -12.639   2.165  1.00  0.78           H  
ATOM   2269  HE2 PHE A 150      -0.799 -16.689   0.973  1.00  0.78           H  
ATOM   2270  HZ  PHE A 150      -0.055 -15.024   2.640  1.00  0.78           H  
ATOM   2271  N   VAL A 151      -2.314 -14.021  -5.022  1.00  0.83           N  
ATOM   2272  CA  VAL A 151      -3.219 -13.862  -6.171  1.00  0.83           C  
ATOM   2273  C   VAL A 151      -4.275 -14.982  -6.225  1.00  0.83           C  
ATOM   2274  O   VAL A 151      -3.962 -16.110  -6.631  1.00  0.83           O  
ATOM   2275  CB  VAL A 151      -2.444 -13.869  -7.500  1.00  0.83           C  
ATOM   2276  CG1 VAL A 151      -3.432 -13.720  -8.651  1.00  0.83           C  
ATOM   2277  CG2 VAL A 151      -1.411 -12.718  -7.542  1.00  0.83           C  
ATOM   2278  H   VAL A 151      -1.961 -14.953  -4.787  1.00  0.83           H  
ATOM   2279  HA  VAL A 151      -3.737 -12.908  -6.073  1.00  0.83           H  
ATOM   2280  HB  VAL A 151      -1.938 -14.826  -7.612  1.00  0.83           H  
ATOM   2281 1HG1 VAL A 151      -2.898 -13.754  -9.590  1.00  0.83           H  
ATOM   2282 2HG1 VAL A 151      -4.153 -14.539  -8.619  1.00  0.83           H  
ATOM   2283 3HG1 VAL A 151      -3.962 -12.768  -8.564  1.00  0.83           H  
ATOM   2284 1HG2 VAL A 151      -0.882 -12.742  -8.492  1.00  0.83           H  
ATOM   2285 2HG2 VAL A 151      -1.931 -11.762  -7.440  1.00  0.83           H  
ATOM   2286 3HG2 VAL A 151      -0.695 -12.828  -6.734  1.00  0.83           H  
ATOM   2287  N   ASN A 152      -5.526 -14.653  -5.885  1.00  0.89           N  
ATOM   2288  CA  ASN A 152      -6.606 -15.639  -5.875  1.00  0.89           C  
ATOM   2289  C   ASN A 152      -7.612 -15.348  -7.002  1.00  0.89           C  
ATOM   2290  O   ASN A 152      -7.728 -14.210  -7.463  1.00  0.89           O  
ATOM   2291  CB  ASN A 152      -7.290 -15.647  -4.510  1.00  0.89           C  
ATOM   2292  CG  ASN A 152      -6.329 -15.941  -3.372  1.00  0.89           C  
ATOM   2293  OD1 ASN A 152      -5.129 -16.121  -3.590  1.00  0.89           O  
ATOM   2294  ND2 ASN A 152      -6.829 -15.990  -2.171  1.00  0.89           N  
ATOM   2295  H   ASN A 152      -5.743 -13.710  -5.572  1.00  0.89           H  
ATOM   2296  HA  ASN A 152      -6.188 -16.625  -6.064  1.00  0.89           H  
ATOM   2297 1HB  ASN A 152      -7.764 -14.680  -4.336  1.00  0.89           H  
ATOM   2298 2HB  ASN A 152      -8.082 -16.397  -4.505  1.00  0.89           H  
ATOM   2299 1HD2 ASN A 152      -6.238 -16.179  -1.389  1.00  0.89           H  
ATOM   2300 2HD2 ASN A 152      -7.807 -15.840  -2.032  1.00  0.89           H  
ATOM   2301  N   GLY A 153      -8.380 -16.369  -7.405  1.00  0.97           N  
ATOM   2302  CA  GLY A 153      -9.419 -16.279  -8.430  1.00  0.97           C  
ATOM   2303  C   GLY A 153     -10.785 -15.905  -7.851  1.00  0.97           C  
ATOM   2304  O   GLY A 153     -11.820 -16.108  -8.489  1.00  0.97           O  
ATOM   2305  H   GLY A 153      -8.252 -17.294  -7.002  1.00  0.97           H  
ATOM   2306 1HA  GLY A 153      -9.127 -15.545  -9.181  1.00  0.97           H  
ATOM   2307 2HA  GLY A 153      -9.492 -17.239  -8.940  1.00  0.97           H  
ATOM   2308  N   GLY A 154     -10.786 -15.365  -6.637  1.00  1.04           N  
ATOM   2309  CA  GLY A 154     -12.014 -14.976  -5.963  1.00  1.04           C  
ATOM   2310  C   GLY A 154     -11.741 -14.315  -4.617  1.00  1.04           C  
ATOM   2311  O   GLY A 154     -10.600 -14.225  -4.167  1.00  1.04           O  
ATOM   2312  H   GLY A 154      -9.901 -15.225  -6.177  1.00  1.04           H  
ATOM   2313 1HA  GLY A 154     -12.580 -14.295  -6.596  1.00  1.04           H  
ATOM   2314 2HA  GLY A 154     -12.635 -15.859  -5.813  1.00  1.04           H  
ATOM   2315  N   LEU A 155     -12.809 -13.848  -3.986  1.00  1.11           N  
ATOM   2316  CA  LEU A 155     -12.733 -13.158  -2.701  1.00  1.11           C  
ATOM   2317  C   LEU A 155     -12.703 -14.099  -1.518  1.00  1.11           C  
ATOM   2318  O   LEU A 155     -13.526 -15.008  -1.418  1.00  1.11           O  
ATOM   2319  CB  LEU A 155     -13.931 -12.210  -2.535  1.00  1.11           C  
ATOM   2320  CG  LEU A 155     -14.000 -11.439  -1.190  1.00  1.11           C  
ATOM   2321  CD1 LEU A 155     -12.829 -10.481  -1.093  1.00  1.11           C  
ATOM   2322  CD2 LEU A 155     -15.318 -10.696  -1.105  1.00  1.11           C  
ATOM   2323  H   LEU A 155     -13.715 -13.970  -4.416  1.00  1.11           H  
ATOM   2324  HA  LEU A 155     -11.817 -12.569  -2.681  1.00  1.11           H  
ATOM   2325 1HB  LEU A 155     -13.901 -11.472  -3.335  1.00  1.11           H  
ATOM   2326 2HB  LEU A 155     -14.850 -12.789  -2.632  1.00  1.11           H  
ATOM   2327  HG  LEU A 155     -13.932 -12.144  -0.359  1.00  1.11           H  
ATOM   2328 1HD1 LEU A 155     -12.862  -9.948  -0.142  1.00  1.11           H  
ATOM   2329 2HD1 LEU A 155     -11.926 -11.045  -1.151  1.00  1.11           H  
ATOM   2330 3HD1 LEU A 155     -12.866  -9.767  -1.913  1.00  1.11           H  
ATOM   2331 1HD2 LEU A 155     -15.371 -10.158  -0.157  1.00  1.11           H  
ATOM   2332 2HD2 LEU A 155     -15.391  -9.987  -1.929  1.00  1.11           H  
ATOM   2333 3HD2 LEU A 155     -16.140 -11.409  -1.165  1.00  1.11           H  
ATOM   2334  N   VAL A 156     -11.739 -13.877  -0.634  1.00  1.16           N  
ATOM   2335  CA  VAL A 156     -11.618 -14.621   0.599  1.00  1.16           C  
ATOM   2336  C   VAL A 156     -11.895 -13.726   1.797  1.00  1.16           C  
ATOM   2337  O   VAL A 156     -11.056 -12.899   2.160  1.00  1.16           O  
ATOM   2338  CB  VAL A 156     -10.198 -15.169   0.708  1.00  1.16           C  
ATOM   2339  CG1 VAL A 156     -10.008 -15.891   1.991  1.00  1.16           C  
ATOM   2340  CG2 VAL A 156      -9.944 -16.113  -0.431  1.00  1.16           C  
ATOM   2341  H   VAL A 156     -11.064 -13.134  -0.815  1.00  1.16           H  
ATOM   2342  HA  VAL A 156     -12.334 -15.440   0.584  1.00  1.16           H  
ATOM   2343  HB  VAL A 156      -9.499 -14.338   0.673  1.00  1.16           H  
ATOM   2344 1HG1 VAL A 156      -8.987 -16.222   2.030  1.00  1.16           H  
ATOM   2345 2HG1 VAL A 156     -10.197 -15.228   2.808  1.00  1.16           H  
ATOM   2346 3HG1 VAL A 156     -10.671 -16.734   2.051  1.00  1.16           H  
ATOM   2347 1HG2 VAL A 156      -8.937 -16.506  -0.361  1.00  1.16           H  
ATOM   2348 2HG2 VAL A 156     -10.659 -16.924  -0.365  1.00  1.16           H  
ATOM   2349 3HG2 VAL A 156     -10.067 -15.593  -1.384  1.00  1.16           H  
ATOM   2350  N   LYS A 157     -13.016 -13.966   2.469  1.00  1.19           N  
ATOM   2351  CA  LYS A 157     -13.433 -13.177   3.629  1.00  1.19           C  
ATOM   2352  C   LYS A 157     -12.333 -13.103   4.685  1.00  1.19           C  
ATOM   2353  O   LYS A 157     -12.042 -12.024   5.200  1.00  1.19           O  
ATOM   2354  CB  LYS A 157     -14.705 -13.753   4.254  1.00  1.19           C  
ATOM   2355  CG  LYS A 157     -15.273 -12.921   5.407  1.00  1.19           C  
ATOM   2356  CD  LYS A 157     -16.592 -13.501   5.948  1.00  1.19           C  
ATOM   2357  CE  LYS A 157     -16.338 -14.683   6.868  1.00  1.19           C  
ATOM   2358  NZ  LYS A 157     -17.591 -15.184   7.510  1.00  1.19           N  
ATOM   2359  H   LYS A 157     -13.644 -14.670   2.093  1.00  1.19           H  
ATOM   2360  HA  LYS A 157     -13.646 -12.162   3.294  1.00  1.19           H  
ATOM   2361 1HB  LYS A 157     -15.471 -13.835   3.492  1.00  1.19           H  
ATOM   2362 2HB  LYS A 157     -14.505 -14.762   4.632  1.00  1.19           H  
ATOM   2363 1HG  LYS A 157     -14.543 -12.902   6.218  1.00  1.19           H  
ATOM   2364 2HG  LYS A 157     -15.444 -11.899   5.071  1.00  1.19           H  
ATOM   2365 1HD  LYS A 157     -17.136 -12.734   6.499  1.00  1.19           H  
ATOM   2366 2HD  LYS A 157     -17.216 -13.839   5.119  1.00  1.19           H  
ATOM   2367 1HE  LYS A 157     -15.877 -15.493   6.302  1.00  1.19           H  
ATOM   2368 2HE  LYS A 157     -15.657 -14.362   7.644  1.00  1.19           H  
ATOM   2369 1HZ  LYS A 157     -17.378 -15.955   8.122  1.00  1.19           H  
ATOM   2370 2HZ  LYS A 157     -18.024 -14.455   8.039  1.00  1.19           H  
ATOM   2371 3HZ  LYS A 157     -18.248 -15.521   6.802  1.00  1.19           H  
ATOM   2372  N   ALA A 158     -11.677 -14.239   4.964  1.00  1.21           N  
ATOM   2373  CA  ALA A 158     -10.594 -14.305   5.945  1.00  1.21           C  
ATOM   2374  C   ALA A 158      -9.441 -13.351   5.619  1.00  1.21           C  
ATOM   2375  O   ALA A 158      -8.737 -12.910   6.528  1.00  1.21           O  
ATOM   2376  CB  ALA A 158     -10.053 -15.732   6.038  1.00  1.21           C  
ATOM   2377  H   ALA A 158     -11.979 -15.112   4.530  1.00  1.21           H  
ATOM   2378  HA  ALA A 158     -10.999 -14.007   6.907  1.00  1.21           H  
ATOM   2379 1HB  ALA A 158      -9.270 -15.777   6.795  1.00  1.21           H  
ATOM   2380 2HB  ALA A 158     -10.856 -16.410   6.307  1.00  1.21           H  
ATOM   2381 3HB  ALA A 158      -9.641 -16.031   5.079  1.00  1.21           H  
ATOM   2382  N   ALA A 159      -9.194 -13.092   4.331  1.00  1.20           N  
ATOM   2383  CA  ALA A 159      -8.119 -12.204   3.913  1.00  1.20           C  
ATOM   2384  C   ALA A 159      -8.641 -10.777   3.756  1.00  1.20           C  
ATOM   2385  O   ALA A 159      -7.899  -9.804   3.905  1.00  1.20           O  
ATOM   2386  CB  ALA A 159      -7.515 -12.683   2.607  1.00  1.20           C  
ATOM   2387  H   ALA A 159      -9.818 -13.450   3.617  1.00  1.20           H  
ATOM   2388  HA  ALA A 159      -7.353 -12.206   4.687  1.00  1.20           H  
ATOM   2389 1HB  ALA A 159      -6.701 -12.027   2.321  1.00  1.20           H  
ATOM   2390 2HB  ALA A 159      -7.137 -13.695   2.732  1.00  1.20           H  
ATOM   2391 3HB  ALA A 159      -8.283 -12.673   1.833  1.00  1.20           H  
ATOM   2392  N   GLY A 160      -9.924 -10.670   3.389  1.00  1.16           N  
ATOM   2393  CA  GLY A 160     -10.600  -9.405   3.111  1.00  1.16           C  
ATOM   2394  C   GLY A 160     -10.344  -8.929   1.683  1.00  1.16           C  
ATOM   2395  O   GLY A 160     -10.772  -7.842   1.287  1.00  1.16           O  
ATOM   2396  H   GLY A 160     -10.468 -11.522   3.279  1.00  1.16           H  
ATOM   2397 1HA  GLY A 160     -11.671  -9.538   3.268  1.00  1.16           H  
ATOM   2398 2HA  GLY A 160     -10.262  -8.650   3.819  1.00  1.16           H  
ATOM   2399  N   THR A 161      -9.625  -9.748   0.929  1.00  1.11           N  
ATOM   2400  CA  THR A 161      -9.217  -9.467  -0.436  1.00  1.11           C  
ATOM   2401  C   THR A 161      -9.169 -10.709  -1.334  1.00  1.11           C  
ATOM   2402  O   THR A 161      -9.617 -11.795  -0.957  1.00  1.11           O  
ATOM   2403  CB  THR A 161      -7.835  -8.775  -0.418  1.00  1.11           C  
ATOM   2404  OG1 THR A 161      -7.520  -8.309  -1.739  1.00  1.11           O  
ATOM   2405  CG2 THR A 161      -6.759  -9.736   0.096  1.00  1.11           C  
ATOM   2406  H   THR A 161      -9.339 -10.620   1.349  1.00  1.11           H  
ATOM   2407  HA  THR A 161      -9.940  -8.776  -0.869  1.00  1.11           H  
ATOM   2408  HB  THR A 161      -7.876  -7.914   0.249  1.00  1.11           H  
ATOM   2409  HG1 THR A 161      -6.567  -8.051  -1.792  1.00  1.11           H  
ATOM   2410 1HG2 THR A 161      -5.805  -9.227   0.119  1.00  1.11           H  
ATOM   2411 2HG2 THR A 161      -7.023 -10.048   1.101  1.00  1.11           H  
ATOM   2412 3HG2 THR A 161      -6.686 -10.608  -0.545  1.00  1.11           H  
ATOM   2413  N   HIS A 162      -8.634 -10.513  -2.538  1.00  1.03           N  
ATOM   2414  CA  HIS A 162      -8.461 -11.549  -3.545  1.00  1.03           C  
ATOM   2415  C   HIS A 162      -7.007 -11.454  -3.972  1.00  1.03           C  
ATOM   2416  O   HIS A 162      -6.484 -12.258  -4.746  1.00  1.03           O  
ATOM   2417  CB  HIS A 162      -9.423 -11.360  -4.735  1.00  1.03           C  
ATOM   2418  CG  HIS A 162      -9.283 -10.065  -5.481  1.00  1.03           C  
ATOM   2419  ND1 HIS A 162      -9.894  -8.898  -5.067  1.00  1.03           N  
ATOM   2420  CD2 HIS A 162      -8.620  -9.757  -6.617  1.00  1.03           C  
ATOM   2421  CE1 HIS A 162      -9.590  -7.921  -5.912  1.00  1.03           C  
ATOM   2422  NE2 HIS A 162      -8.824  -8.415  -6.857  1.00  1.03           N  
ATOM   2423  H   HIS A 162      -8.269  -9.592  -2.727  1.00  1.03           H  
ATOM   2424  HA  HIS A 162      -8.631 -12.539  -3.121  1.00  1.03           H  
ATOM   2425 1HB  HIS A 162      -9.270 -12.177  -5.448  1.00  1.03           H  
ATOM   2426 2HB  HIS A 162     -10.448 -11.434  -4.382  1.00  1.03           H  
ATOM   2427  HD2 HIS A 162      -8.032 -10.446  -7.218  1.00  1.03           H  
ATOM   2428  HE1 HIS A 162      -9.918  -6.881  -5.838  1.00  1.03           H  
ATOM   2429  HE2 HIS A 162      -8.440  -7.888  -7.629  1.00  1.03           H  
ATOM   2430  N   ALA A 163      -6.342 -10.440  -3.436  1.00  0.96           N  
ATOM   2431  CA  ALA A 163      -4.928 -10.243  -3.712  1.00  0.96           C  
ATOM   2432  C   ALA A 163      -4.283  -9.311  -2.709  1.00  0.96           C  
ATOM   2433  O   ALA A 163      -4.922  -8.416  -2.142  1.00  0.96           O  
ATOM   2434  CB  ALA A 163      -4.712  -9.714  -5.102  1.00  0.96           C  
ATOM   2435  H   ALA A 163      -6.837  -9.793  -2.830  1.00  0.96           H  
ATOM   2436  HA  ALA A 163      -4.442 -11.211  -3.623  1.00  0.96           H  
ATOM   2437 1HB  ALA A 163      -3.646  -9.615  -5.291  1.00  0.96           H  
ATOM   2438 2HB  ALA A 163      -5.134 -10.414  -5.800  1.00  0.96           H  
ATOM   2439 3HB  ALA A 163      -5.194  -8.738  -5.204  1.00  0.96           H  
ATOM   2440  N   ARG A 164      -2.989  -9.494  -2.530  1.00  0.89           N  
ATOM   2441  CA  ARG A 164      -2.209  -8.616  -1.670  1.00  0.89           C  
ATOM   2442  C   ARG A 164      -0.728  -8.683  -1.973  1.00  0.89           C  
ATOM   2443  O   ARG A 164      -0.207  -9.750  -2.262  1.00  0.89           O  
ATOM   2444  CB  ARG A 164      -2.445  -8.933  -0.202  1.00  0.89           C  
ATOM   2445  CG  ARG A 164      -1.630  -8.089   0.742  1.00  0.89           C  
ATOM   2446  CD  ARG A 164      -1.927  -8.348   2.147  1.00  0.89           C  
ATOM   2447  NE  ARG A 164      -1.074  -7.539   2.980  1.00  0.89           N  
ATOM   2448  CZ  ARG A 164       0.135  -7.940   3.416  1.00  0.89           C  
ATOM   2449  NH1 ARG A 164       0.594  -9.123   3.121  1.00  0.89           N  
ATOM   2450  NH2 ARG A 164       0.891  -7.160   4.147  1.00  0.89           N  
ATOM   2451  H   ARG A 164      -2.547 -10.258  -3.045  1.00  0.89           H  
ATOM   2452  HA  ARG A 164      -2.542  -7.592  -1.846  1.00  0.89           H  
ATOM   2453 1HB  ARG A 164      -3.487  -8.770   0.047  1.00  0.89           H  
ATOM   2454 2HB  ARG A 164      -2.222  -9.968  -0.005  1.00  0.89           H  
ATOM   2455 1HG  ARG A 164      -0.572  -8.315   0.609  1.00  0.89           H  
ATOM   2456 2HG  ARG A 164      -1.805  -7.033   0.539  1.00  0.89           H  
ATOM   2457 1HD  ARG A 164      -2.966  -8.097   2.364  1.00  0.89           H  
ATOM   2458 2HD  ARG A 164      -1.741  -9.397   2.377  1.00  0.89           H  
ATOM   2459  HE  ARG A 164      -1.385  -6.612   3.231  1.00  0.89           H  
ATOM   2460 1HH1 ARG A 164       0.057  -9.763   2.556  1.00  0.89           H  
ATOM   2461 2HH1 ARG A 164       1.520  -9.372   3.493  1.00  0.89           H  
ATOM   2462 1HH2 ARG A 164       0.592  -6.235   4.401  1.00  0.89           H  
ATOM   2463 2HH2 ARG A 164       1.812  -7.530   4.434  1.00  0.89           H  
ATOM   2464  N   LEU A 165      -0.047  -7.547  -1.915  1.00  0.84           N  
ATOM   2465  CA  LEU A 165       1.405  -7.524  -2.077  1.00  0.84           C  
ATOM   2466  C   LEU A 165       2.125  -7.431  -0.742  1.00  0.84           C  
ATOM   2467  O   LEU A 165       1.869  -6.507   0.034  1.00  0.84           O  
ATOM   2468  CB  LEU A 165       1.810  -6.360  -2.953  1.00  0.84           C  
ATOM   2469  CG  LEU A 165       3.280  -6.157  -3.124  1.00  0.84           C  
ATOM   2470  CD1 LEU A 165       3.913  -7.294  -3.829  1.00  0.84           C  
ATOM   2471  CD2 LEU A 165       3.475  -4.958  -3.891  1.00  0.84           C  
ATOM   2472  H   LEU A 165      -0.535  -6.685  -1.714  1.00  0.84           H  
ATOM   2473  HA  LEU A 165       1.721  -8.440  -2.552  1.00  0.84           H  
ATOM   2474 1HB  LEU A 165       1.390  -6.508  -3.944  1.00  0.84           H  
ATOM   2475 2HB  LEU A 165       1.397  -5.442  -2.535  1.00  0.84           H  
ATOM   2476  HG  LEU A 165       3.737  -6.071  -2.151  1.00  0.84           H  
ATOM   2477 1HD1 LEU A 165       4.982  -7.106  -3.927  1.00  0.84           H  
ATOM   2478 2HD1 LEU A 165       3.758  -8.185  -3.265  1.00  0.84           H  
ATOM   2479 3HD1 LEU A 165       3.490  -7.402  -4.803  1.00  0.84           H  
ATOM   2480 1HD2 LEU A 165       4.536  -4.778  -4.036  1.00  0.84           H  
ATOM   2481 2HD2 LEU A 165       2.989  -5.070  -4.855  1.00  0.84           H  
ATOM   2482 3HD2 LEU A 165       3.041  -4.144  -3.357  1.00  0.84           H  
ATOM   2483  N   GLY A 166       2.992  -8.405  -0.455  1.00  0.80           N  
ATOM   2484  CA  GLY A 166       3.720  -8.406   0.814  1.00  0.80           C  
ATOM   2485  C   GLY A 166       5.215  -8.182   0.594  1.00  0.80           C  
ATOM   2486  O   GLY A 166       5.671  -8.090  -0.549  1.00  0.80           O  
ATOM   2487  H   GLY A 166       3.169  -9.138  -1.137  1.00  0.80           H  
ATOM   2488 1HA  GLY A 166       3.326  -7.634   1.476  1.00  0.80           H  
ATOM   2489 2HA  GLY A 166       3.556  -9.355   1.317  1.00  0.80           H  
ATOM   2490  N   ASN A 167       5.988  -8.163   1.681  1.00  0.77           N  
ATOM   2491  CA  ASN A 167       7.429  -7.903   1.617  1.00  0.77           C  
ATOM   2492  C   ASN A 167       8.326  -9.127   1.698  1.00  0.77           C  
ATOM   2493  O   ASN A 167       9.543  -8.982   1.824  1.00  0.77           O  
ATOM   2494  CB  ASN A 167       7.792  -6.975   2.752  1.00  0.77           C  
ATOM   2495  CG  ASN A 167       7.234  -5.602   2.616  1.00  0.77           C  
ATOM   2496  OD1 ASN A 167       7.799  -4.742   1.940  1.00  0.77           O  
ATOM   2497  ND2 ASN A 167       6.083  -5.404   3.214  1.00  0.77           N  
ATOM   2498  H   ASN A 167       5.555  -8.263   2.604  1.00  0.77           H  
ATOM   2499  HA  ASN A 167       7.652  -7.432   0.666  1.00  0.77           H  
ATOM   2500 1HB  ASN A 167       7.433  -7.406   3.690  1.00  0.77           H  
ATOM   2501 2HB  ASN A 167       8.875  -6.907   2.816  1.00  0.77           H  
ATOM   2502 1HD2 ASN A 167       5.625  -4.518   3.151  1.00  0.77           H  
ATOM   2503 2HD2 ASN A 167       5.639  -6.189   3.718  1.00  0.77           H  
ATOM   2504  N   SER A 168       7.770 -10.322   1.614  1.00  0.73           N  
ATOM   2505  CA  SER A 168       8.618 -11.506   1.615  1.00  0.73           C  
ATOM   2506  C   SER A 168       8.804 -12.054   0.228  1.00  0.73           C  
ATOM   2507  O   SER A 168       8.271 -11.542  -0.754  1.00  0.73           O  
ATOM   2508  CB  SER A 168       8.070 -12.596   2.459  1.00  0.73           C  
ATOM   2509  OG  SER A 168       7.000 -13.239   1.835  1.00  0.73           O  
ATOM   2510  H   SER A 168       6.749 -10.422   1.590  1.00  0.73           H  
ATOM   2511  HA  SER A 168       9.599 -11.232   2.007  1.00  0.73           H  
ATOM   2512 1HB  SER A 168       8.839 -13.318   2.725  1.00  0.73           H  
ATOM   2513 2HB  SER A 168       7.740 -12.127   3.374  1.00  0.73           H  
ATOM   2514  HG  SER A 168       6.385 -13.418   2.581  1.00  0.73           H  
ATOM   2515  N   ARG A 169       9.562 -13.131   0.146  1.00  0.70           N  
ATOM   2516  CA  ARG A 169       9.797 -13.793  -1.116  1.00  0.70           C  
ATOM   2517  C   ARG A 169       8.766 -14.885  -1.403  1.00  0.70           C  
ATOM   2518  O   ARG A 169       8.981 -15.676  -2.311  1.00  0.70           O  
ATOM   2519  CB  ARG A 169      11.193 -14.391  -1.177  1.00  0.70           C  
ATOM   2520  CG  ARG A 169      12.327 -13.372  -1.105  1.00  0.70           C  
ATOM   2521  CD  ARG A 169      12.437 -12.508  -2.345  1.00  0.70           C  
ATOM   2522  NE  ARG A 169      12.845 -13.229  -3.558  1.00  0.70           N  
ATOM   2523  CZ  ARG A 169      14.120 -13.499  -3.884  1.00  0.70           C  
ATOM   2524  NH1 ARG A 169      15.105 -13.160  -3.082  1.00  0.70           N  
ATOM   2525  NH2 ARG A 169      14.360 -14.101  -5.027  1.00  0.70           N  
ATOM   2526  H   ARG A 169       9.978 -13.505   0.985  1.00  0.70           H  
ATOM   2527  HA  ARG A 169       9.727 -13.044  -1.904  1.00  0.70           H  
ATOM   2528 1HB  ARG A 169      11.321 -15.095  -0.357  1.00  0.70           H  
ATOM   2529 2HB  ARG A 169      11.308 -14.946  -2.110  1.00  0.70           H  
ATOM   2530 1HG  ARG A 169      12.160 -12.710  -0.254  1.00  0.70           H  
ATOM   2531 2HG  ARG A 169      13.274 -13.895  -0.974  1.00  0.70           H  
ATOM   2532 1HD  ARG A 169      11.470 -12.053  -2.544  1.00  0.70           H  
ATOM   2533 2HD  ARG A 169      13.171 -11.730  -2.164  1.00  0.70           H  
ATOM   2534  HE  ARG A 169      12.137 -13.514  -4.249  1.00  0.70           H  
ATOM   2535 1HH1 ARG A 169      14.905 -12.692  -2.211  1.00  0.70           H  
ATOM   2536 2HH1 ARG A 169      16.057 -13.361  -3.341  1.00  0.70           H  
ATOM   2537 1HH2 ARG A 169      13.555 -14.316  -5.628  1.00  0.70           H  
ATOM   2538 2HH2 ARG A 169      15.302 -14.318  -5.308  1.00  0.70           H  
ATOM   2539  N   TYR A 170       7.676 -14.979  -0.627  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       6.671 -16.009  -0.932  1.00  0.68           C  
ATOM   2541  C   TYR A 170       5.541 -15.471  -1.812  1.00  0.68           C  
ATOM   2542  O   TYR A 170       5.074 -14.340  -1.618  1.00  0.68           O  
ATOM   2543  CB  TYR A 170       6.033 -16.581   0.348  1.00  0.68           C  
ATOM   2544  CG  TYR A 170       6.885 -17.467   1.192  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170       7.683 -16.944   2.198  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170       6.846 -18.824   0.976  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170       8.445 -17.799   2.979  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170       7.596 -19.670   1.758  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170       8.392 -19.175   2.752  1.00  0.68           C  
ATOM   2550  OH  TYR A 170       9.146 -20.039   3.529  1.00  0.68           O  
ATOM   2551  H   TYR A 170       7.517 -14.330   0.150  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       7.151 -16.820  -1.477  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170       5.726 -15.750   0.976  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170       5.140 -17.135   0.078  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170       7.708 -15.867   2.374  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170       6.211 -19.231   0.184  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170       9.074 -17.398   3.768  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170       7.556 -20.739   1.585  1.00  0.68           H  
ATOM   2559  HH  TYR A 170       9.069 -20.963   3.178  1.00  0.68           H  
ATOM   2560  N   LEU A 171       5.073 -16.309  -2.741  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       3.892 -15.986  -3.563  1.00  0.66           C  
ATOM   2562  C   LEU A 171       2.922 -17.140  -3.544  1.00  0.66           C  
ATOM   2563  O   LEU A 171       3.265 -18.233  -3.975  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       4.245 -15.687  -5.035  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       3.010 -15.476  -6.036  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       2.207 -14.270  -5.673  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       3.526 -15.334  -7.425  1.00  0.66           C  
ATOM   2568  H   LEU A 171       5.537 -17.218  -2.847  1.00  0.66           H  
ATOM   2569  HA  LEU A 171       3.403 -15.116  -3.141  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       4.827 -14.774  -5.063  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       4.862 -16.492  -5.426  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       2.350 -16.347  -5.980  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       1.377 -14.163  -6.368  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171       1.825 -14.388  -4.683  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       2.845 -13.393  -5.724  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       2.697 -15.212  -8.123  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       4.185 -14.466  -7.488  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       4.068 -16.226  -7.662  1.00  0.66           H  
ATOM   2579  N   ILE A 172       1.716 -16.901  -3.089  1.00  0.67           N  
ATOM   2580  CA  ILE A 172       0.735 -17.968  -3.047  1.00  0.67           C  
ATOM   2581  C   ILE A 172      -0.389 -17.641  -4.012  1.00  0.67           C  
ATOM   2582  O   ILE A 172      -0.981 -16.559  -3.953  1.00  0.67           O  
ATOM   2583  CB  ILE A 172       0.245 -18.239  -1.617  1.00  0.67           C  
ATOM   2584  CG1 ILE A 172       1.448 -18.641  -0.737  1.00  0.67           C  
ATOM   2585  CG2 ILE A 172      -0.761 -19.351  -1.627  1.00  0.67           C  
ATOM   2586  CD1 ILE A 172       2.083 -17.559   0.037  1.00  0.67           C  
ATOM   2587  H   ILE A 172       1.485 -15.962  -2.762  1.00  0.67           H  
ATOM   2588  HA  ILE A 172       1.201 -18.884  -3.392  1.00  0.67           H  
ATOM   2589  HB  ILE A 172      -0.168 -17.373  -1.227  1.00  0.67           H  
ATOM   2590 1HG1 ILE A 172       1.138 -19.419  -0.056  1.00  0.67           H  
ATOM   2591 2HG1 ILE A 172       2.216 -19.026  -1.385  1.00  0.67           H  
ATOM   2592 1HG2 ILE A 172      -1.117 -19.545  -0.616  1.00  0.67           H  
ATOM   2593 2HG2 ILE A 172      -1.567 -19.047  -2.248  1.00  0.67           H  
ATOM   2594 3HG2 ILE A 172      -0.307 -20.257  -2.036  1.00  0.67           H  
ATOM   2595 1HD1 ILE A 172       2.927 -17.963   0.591  1.00  0.67           H  
ATOM   2596 2HD1 ILE A 172       2.427 -16.785  -0.645  1.00  0.67           H  
ATOM   2597 3HD1 ILE A 172       1.382 -17.146   0.730  1.00  0.67           H  
ATOM   2598  N   ALA A 173      -0.650 -18.565  -4.925  1.00  0.70           N  
ATOM   2599  CA  ALA A 173      -1.631 -18.305  -5.957  1.00  0.70           C  
ATOM   2600  C   ALA A 173      -2.476 -19.502  -6.313  1.00  0.70           C  
ATOM   2601  O   ALA A 173      -2.047 -20.653  -6.197  1.00  0.70           O  
ATOM   2602  CB  ALA A 173      -0.919 -17.845  -7.222  1.00  0.70           C  
ATOM   2603  H   ALA A 173      -0.119 -19.438  -4.915  1.00  0.70           H  
ATOM   2604  HA  ALA A 173      -2.296 -17.525  -5.596  1.00  0.70           H  
ATOM   2605 1HB  ALA A 173      -1.672 -17.617  -7.974  1.00  0.70           H  
ATOM   2606 2HB  ALA A 173      -0.332 -16.953  -7.007  1.00  0.70           H  
ATOM   2607 3HB  ALA A 173      -0.263 -18.636  -7.583  1.00  0.70           H  
ATOM   2608  N   GLU A 174      -3.668 -19.209  -6.787  1.00  0.75           N  
ATOM   2609  CA  GLU A 174      -4.530 -20.258  -7.290  1.00  0.75           C  
ATOM   2610  C   GLU A 174      -4.149 -20.545  -8.738  1.00  0.75           C  
ATOM   2611  O   GLU A 174      -3.868 -19.620  -9.503  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -5.996 -19.829  -7.196  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -6.509 -19.635  -5.794  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -7.916 -19.220  -5.769  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -8.457 -19.065  -6.812  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -8.455 -18.971  -4.738  1.00  0.75           O  
ATOM   2617  H   GLU A 174      -3.952 -18.225  -6.811  1.00  0.75           H  
ATOM   2618  HA  GLU A 174      -4.383 -21.165  -6.702  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -6.129 -18.884  -7.727  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -6.620 -20.563  -7.685  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -6.426 -20.578  -5.281  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -5.895 -18.907  -5.280  1.00  0.75           H  
ATOM   2623  N   ALA A 175      -4.153 -21.814  -9.117  1.00  0.84           N  
ATOM   2624  CA  ALA A 175      -3.917 -22.214 -10.498  1.00  0.84           C  
ATOM   2625  C   ALA A 175      -5.247 -22.628 -11.132  1.00  0.84           C  
ATOM   2626  O   ALA A 175      -5.954 -23.469 -10.580  1.00  0.84           O  
ATOM   2627  CB  ALA A 175      -2.918 -23.357 -10.542  1.00  0.84           C  
ATOM   2628  H   ALA A 175      -4.335 -22.543  -8.433  1.00  0.84           H  
ATOM   2629  HA  ALA A 175      -3.523 -21.361 -11.051  1.00  0.84           H  
ATOM   2630 1HB  ALA A 175      -2.749 -23.638 -11.566  1.00  0.84           H  
ATOM   2631 2HB  ALA A 175      -1.987 -23.045 -10.093  1.00  0.84           H  
ATOM   2632 3HB  ALA A 175      -3.315 -24.207  -9.994  1.00  0.84           H  
ATOM   2633  N   ASP A 176      -5.591 -22.071 -12.291  1.00  0.95           N  
ATOM   2634  CA  ASP A 176      -6.865 -22.440 -12.907  1.00  0.95           C  
ATOM   2635  C   ASP A 176      -6.684 -23.450 -14.023  1.00  0.95           C  
ATOM   2636  O   ASP A 176      -6.356 -23.095 -15.169  1.00  0.95           O  
ATOM   2637  CB  ASP A 176      -7.624 -21.215 -13.421  1.00  0.95           C  
ATOM   2638  CG  ASP A 176      -8.148 -20.307 -12.304  1.00  0.95           C  
ATOM   2639  OD1 ASP A 176      -8.762 -20.820 -11.382  1.00  0.95           O  
ATOM   2640  OD2 ASP A 176      -7.933 -19.122 -12.369  1.00  0.95           O  
ATOM   2641  H   ASP A 176      -4.980 -21.392 -12.738  1.00  0.95           H  
ATOM   2642  HA  ASP A 176      -7.490 -22.905 -12.147  1.00  0.95           H  
ATOM   2643 1HB  ASP A 176      -6.978 -20.627 -14.069  1.00  0.95           H  
ATOM   2644 2HB  ASP A 176      -8.474 -21.542 -14.027  1.00  0.95           H  
ATOM   2645  N   GLU A 177      -6.938 -24.715 -13.688  1.00  1.07           N  
ATOM   2646  CA  GLU A 177      -6.744 -25.819 -14.618  1.00  1.07           C  
ATOM   2647  C   GLU A 177      -7.634 -25.669 -15.849  1.00  1.07           C  
ATOM   2648  O   GLU A 177      -7.213 -25.956 -16.966  1.00  1.07           O  
ATOM   2649  CB  GLU A 177      -7.024 -27.155 -13.916  1.00  1.07           C  
ATOM   2650  CG  GLU A 177      -5.988 -27.556 -12.861  1.00  1.07           C  
ATOM   2651  CD  GLU A 177      -6.383 -28.813 -12.115  1.00  1.07           C  
ATOM   2652  OE1 GLU A 177      -7.495 -29.250 -12.279  1.00  1.07           O  
ATOM   2653  OE2 GLU A 177      -5.583 -29.322 -11.375  1.00  1.07           O  
ATOM   2654  H   GLU A 177      -7.227 -24.913 -12.735  1.00  1.07           H  
ATOM   2655  HA  GLU A 177      -5.710 -25.817 -14.943  1.00  1.07           H  
ATOM   2656 1HB  GLU A 177      -7.989 -27.106 -13.423  1.00  1.07           H  
ATOM   2657 2HB  GLU A 177      -7.076 -27.954 -14.658  1.00  1.07           H  
ATOM   2658 1HG  GLU A 177      -5.026 -27.722 -13.353  1.00  1.07           H  
ATOM   2659 2HG  GLU A 177      -5.867 -26.735 -12.151  1.00  1.07           H  
ATOM   2660  N   SER A 178      -8.839 -25.134 -15.653  1.00  1.18           N  
ATOM   2661  CA  SER A 178      -9.823 -24.977 -16.729  1.00  1.18           C  
ATOM   2662  C   SER A 178      -9.373 -24.054 -17.883  1.00  1.18           C  
ATOM   2663  O   SER A 178      -9.889 -24.165 -18.995  1.00  1.18           O  
ATOM   2664  CB  SER A 178     -11.116 -24.454 -16.132  1.00  1.18           C  
ATOM   2665  OG  SER A 178     -10.955 -23.150 -15.652  1.00  1.18           O  
ATOM   2666  H   SER A 178      -9.099 -24.878 -14.712  1.00  1.18           H  
ATOM   2667  HA  SER A 178     -10.016 -25.968 -17.149  1.00  1.18           H  
ATOM   2668 1HB  SER A 178     -11.897 -24.470 -16.879  1.00  1.18           H  
ATOM   2669 2HB  SER A 178     -11.430 -25.108 -15.318  1.00  1.18           H  
ATOM   2670  HG  SER A 178     -10.670 -22.622 -16.416  1.00  1.18           H  
ATOM   2671  N   ASP A 179      -8.418 -23.147 -17.622  1.00  1.25           N  
ATOM   2672  CA  ASP A 179      -7.865 -22.260 -18.657  1.00  1.25           C  
ATOM   2673  C   ASP A 179      -6.451 -22.693 -18.995  1.00  1.25           C  
ATOM   2674  O   ASP A 179      -5.699 -21.970 -19.652  1.00  1.25           O  
ATOM   2675  CB  ASP A 179      -7.807 -20.798 -18.204  1.00  1.25           C  
ATOM   2676  CG  ASP A 179      -9.155 -20.090 -18.048  1.00  1.25           C  
ATOM   2677  OD1 ASP A 179      -9.972 -20.174 -18.940  1.00  1.25           O  
ATOM   2678  OD2 ASP A 179      -9.341 -19.441 -17.055  1.00  1.25           O  
ATOM   2679  H   ASP A 179      -8.002 -23.108 -16.693  1.00  1.25           H  
ATOM   2680  HA  ASP A 179      -8.476 -22.335 -19.555  1.00  1.25           H  
ATOM   2681 1HB  ASP A 179      -7.291 -20.753 -17.242  1.00  1.25           H  
ATOM   2682 2HB  ASP A 179      -7.205 -20.232 -18.915  1.00  1.25           H  
ATOM   2683  N   ALA A 180      -6.069 -23.849 -18.465  1.00  1.27           N  
ATOM   2684  CA  ALA A 180      -4.732 -24.410 -18.547  1.00  1.27           C  
ATOM   2685  C   ALA A 180      -3.670 -23.434 -18.023  1.00  1.27           C  
ATOM   2686  O   ALA A 180      -2.504 -23.503 -18.415  1.00  1.27           O  
ATOM   2687  CB  ALA A 180      -4.395 -24.808 -19.970  1.00  1.27           C  
ATOM   2688  H   ALA A 180      -6.746 -24.419 -17.967  1.00  1.27           H  
ATOM   2689  HA  ALA A 180      -4.737 -25.290 -17.928  1.00  1.27           H  
ATOM   2690 1HB  ALA A 180      -3.405 -25.264 -19.987  1.00  1.27           H  
ATOM   2691 2HB  ALA A 180      -5.134 -25.523 -20.331  1.00  1.27           H  
ATOM   2692 3HB  ALA A 180      -4.398 -23.930 -20.613  1.00  1.27           H  
ATOM   2693  N   SER A 181      -4.043 -22.559 -17.083  1.00  1.22           N  
ATOM   2694  CA  SER A 181      -3.122 -21.533 -16.606  1.00  1.22           C  
ATOM   2695  C   SER A 181      -2.019 -22.084 -15.747  1.00  1.22           C  
ATOM   2696  O   SER A 181      -0.917 -21.534 -15.670  1.00  1.22           O  
ATOM   2697  CB  SER A 181      -3.891 -20.512 -15.797  1.00  1.22           C  
ATOM   2698  OG  SER A 181      -4.406 -21.084 -14.631  1.00  1.22           O  
ATOM   2699  H   SER A 181      -4.988 -22.596 -16.702  1.00  1.22           H  
ATOM   2700  HA  SER A 181      -2.679 -21.059 -17.479  1.00  1.22           H  
ATOM   2701 1HB  SER A 181      -3.236 -19.693 -15.528  1.00  1.22           H  
ATOM   2702 2HB  SER A 181      -4.705 -20.106 -16.397  1.00  1.22           H  
ATOM   2703  HG  SER A 181      -5.137 -21.671 -14.935  1.00  1.22           H  
ATOM   2704  N   PHE A 182      -2.305 -23.222 -15.160  1.00  1.12           N  
ATOM   2705  CA  PHE A 182      -1.421 -23.920 -14.270  1.00  1.12           C  
ATOM   2706  C   PHE A 182      -0.121 -24.303 -14.954  1.00  1.12           C  
ATOM   2707  O   PHE A 182       0.923 -24.416 -14.314  1.00  1.12           O  
ATOM   2708  CB  PHE A 182      -2.114 -25.219 -13.866  1.00  1.12           C  
ATOM   2709  CG  PHE A 182      -2.051 -26.201 -15.017  1.00  1.12           C  
ATOM   2710  CD1 PHE A 182      -1.028 -27.075 -15.128  1.00  1.12           C  
ATOM   2711  CD2 PHE A 182      -2.969 -26.196 -15.998  1.00  1.12           C  
ATOM   2712  CE1 PHE A 182      -0.896 -27.927 -16.181  1.00  1.12           C  
ATOM   2713  CE2 PHE A 182      -2.839 -27.055 -17.071  1.00  1.12           C  
ATOM   2714  CZ  PHE A 182      -1.790 -27.911 -17.146  1.00  1.12           C  
ATOM   2715  H   PHE A 182      -3.225 -23.601 -15.324  1.00  1.12           H  
ATOM   2716  HA  PHE A 182      -1.206 -23.289 -13.408  1.00  1.12           H  
ATOM   2717 1HB  PHE A 182      -1.664 -25.650 -13.000  1.00  1.12           H  
ATOM   2718 2HB  PHE A 182      -3.163 -25.025 -13.639  1.00  1.12           H  
ATOM   2719  HD1 PHE A 182      -0.295 -27.056 -14.376  1.00  1.12           H  
ATOM   2720  HD2 PHE A 182      -3.787 -25.499 -15.931  1.00  1.12           H  
ATOM   2721  HE1 PHE A 182      -0.057 -28.600 -16.246  1.00  1.12           H  
ATOM   2722  HE2 PHE A 182      -3.564 -27.064 -17.872  1.00  1.12           H  
ATOM   2723  HZ  PHE A 182      -1.686 -28.581 -17.995  1.00  1.12           H  
ATOM   2724  N   LEU A 183      -0.182 -24.476 -16.277  1.00  1.00           N  
ATOM   2725  CA  LEU A 183       0.918 -24.972 -17.065  1.00  1.00           C  
ATOM   2726  C   LEU A 183       2.119 -24.079 -17.007  1.00  1.00           C  
ATOM   2727  O   LEU A 183       3.256 -24.536 -17.148  1.00  1.00           O  
ATOM   2728  CB  LEU A 183       0.470 -25.167 -18.501  1.00  1.00           C  
ATOM   2729  CG  LEU A 183       1.407 -25.965 -19.379  1.00  1.00           C  
ATOM   2730  CD1 LEU A 183       1.551 -27.386 -18.798  1.00  1.00           C  
ATOM   2731  CD2 LEU A 183       0.852 -25.994 -20.788  1.00  1.00           C  
ATOM   2732  H   LEU A 183      -1.052 -24.277 -16.776  1.00  1.00           H  
ATOM   2733  HA  LEU A 183       1.210 -25.940 -16.662  1.00  1.00           H  
ATOM   2734 1HB  LEU A 183      -0.499 -25.654 -18.503  1.00  1.00           H  
ATOM   2735 2HB  LEU A 183       0.343 -24.185 -18.956  1.00  1.00           H  
ATOM   2736  HG  LEU A 183       2.390 -25.494 -19.383  1.00  1.00           H  
ATOM   2737 1HD1 LEU A 183       2.234 -27.967 -19.416  1.00  1.00           H  
ATOM   2738 2HD1 LEU A 183       1.941 -27.330 -17.782  1.00  1.00           H  
ATOM   2739 3HD1 LEU A 183       0.585 -27.870 -18.784  1.00  1.00           H  
ATOM   2740 1HD2 LEU A 183       1.520 -26.563 -21.435  1.00  1.00           H  
ATOM   2741 2HD2 LEU A 183      -0.133 -26.461 -20.780  1.00  1.00           H  
ATOM   2742 3HD2 LEU A 183       0.766 -24.971 -21.162  1.00  1.00           H  
ATOM   2743  N   HIS A 184       1.876 -22.789 -16.832  1.00  0.88           N  
ATOM   2744  CA  HIS A 184       2.946 -21.836 -16.899  1.00  0.88           C  
ATOM   2745  C   HIS A 184       3.482 -21.479 -15.532  1.00  0.88           C  
ATOM   2746  O   HIS A 184       4.447 -20.727 -15.417  1.00  0.88           O  
ATOM   2747  CB  HIS A 184       2.413 -20.624 -17.644  1.00  0.88           C  
ATOM   2748  CG  HIS A 184       2.017 -21.048 -19.007  1.00  0.88           C  
ATOM   2749  ND1 HIS A 184       2.939 -21.382 -19.976  1.00  0.88           N  
ATOM   2750  CD2 HIS A 184       0.798 -21.285 -19.545  1.00  0.88           C  
ATOM   2751  CE1 HIS A 184       2.305 -21.795 -21.056  1.00  0.88           C  
ATOM   2752  NE2 HIS A 184       1.006 -21.765 -20.817  1.00  0.88           N  
ATOM   2753  H   HIS A 184       0.925 -22.462 -16.639  1.00  0.88           H  
ATOM   2754  HA  HIS A 184       3.769 -22.254 -17.476  1.00  0.88           H  
ATOM   2755 1HB  HIS A 184       1.542 -20.213 -17.121  1.00  0.88           H  
ATOM   2756 2HB  HIS A 184       3.173 -19.846 -17.707  1.00  0.88           H  
ATOM   2757  HD1 HIS A 184       3.935 -21.367 -19.875  1.00  0.88           H  
ATOM   2758  HD2 HIS A 184      -0.218 -21.199 -19.148  1.00  0.88           H  
ATOM   2759  HE1 HIS A 184       2.863 -22.109 -21.937  1.00  0.88           H  
ATOM   2760  N   LEU A 185       2.913 -22.056 -14.484  1.00  0.77           N  
ATOM   2761  CA  LEU A 185       3.393 -21.698 -13.173  1.00  0.77           C  
ATOM   2762  C   LEU A 185       4.448 -22.688 -12.752  1.00  0.77           C  
ATOM   2763  O   LEU A 185       4.293 -23.894 -12.937  1.00  0.77           O  
ATOM   2764  CB  LEU A 185       2.240 -21.696 -12.166  1.00  0.77           C  
ATOM   2765  CG  LEU A 185       1.108 -20.760 -12.490  1.00  0.77           C  
ATOM   2766  CD1 LEU A 185       0.031 -20.879 -11.403  1.00  0.77           C  
ATOM   2767  CD2 LEU A 185       1.661 -19.361 -12.631  1.00  0.77           C  
ATOM   2768  H   LEU A 185       2.159 -22.736 -14.583  1.00  0.77           H  
ATOM   2769  HA  LEU A 185       3.836 -20.704 -13.208  1.00  0.77           H  
ATOM   2770 1HB  LEU A 185       1.828 -22.706 -12.111  1.00  0.77           H  
ATOM   2771 2HB  LEU A 185       2.626 -21.426 -11.190  1.00  0.77           H  
ATOM   2772  HG  LEU A 185       0.651 -21.058 -13.441  1.00  0.77           H  
ATOM   2773 1HD1 LEU A 185      -0.804 -20.227 -11.637  1.00  0.77           H  
ATOM   2774 2HD1 LEU A 185      -0.314 -21.906 -11.365  1.00  0.77           H  
ATOM   2775 3HD1 LEU A 185       0.448 -20.600 -10.437  1.00  0.77           H  
ATOM   2776 1HD2 LEU A 185       0.864 -18.686 -12.891  1.00  0.77           H  
ATOM   2777 2HD2 LEU A 185       2.123 -19.047 -11.696  1.00  0.77           H  
ATOM   2778 3HD2 LEU A 185       2.401 -19.355 -13.418  1.00  0.77           H  
ATOM   2779  N   GLN A 186       5.509 -22.188 -12.139  1.00  0.70           N  
ATOM   2780  CA  GLN A 186       6.559 -23.066 -11.652  1.00  0.70           C  
ATOM   2781  C   GLN A 186       6.883 -22.775 -10.189  1.00  0.70           C  
ATOM   2782  O   GLN A 186       7.941 -22.224  -9.885  1.00  0.70           O  
ATOM   2783  CB  GLN A 186       7.798 -22.938 -12.536  1.00  0.70           C  
ATOM   2784  CG  GLN A 186       7.555 -23.420 -13.947  1.00  0.70           C  
ATOM   2785  CD  GLN A 186       8.805 -23.570 -14.759  1.00  0.70           C  
ATOM   2786  OE1 GLN A 186       9.441 -22.607 -15.212  1.00  0.70           O  
ATOM   2787  NE2 GLN A 186       9.192 -24.827 -14.922  1.00  0.70           N  
ATOM   2788  H   GLN A 186       5.590 -21.188 -12.019  1.00  0.70           H  
ATOM   2789  HA  GLN A 186       6.235 -24.099 -11.748  1.00  0.70           H  
ATOM   2790 1HB  GLN A 186       8.124 -21.900 -12.574  1.00  0.70           H  
ATOM   2791 2HB  GLN A 186       8.612 -23.532 -12.113  1.00  0.70           H  
ATOM   2792 1HG  GLN A 186       7.060 -24.382 -13.897  1.00  0.70           H  
ATOM   2793 2HG  GLN A 186       6.908 -22.705 -14.459  1.00  0.70           H  
ATOM   2794 1HE2 GLN A 186      10.023 -25.040 -15.435  1.00  0.70           H  
ATOM   2795 2HE2 GLN A 186       8.645 -25.571 -14.472  1.00  0.70           H  
ATOM   2796  N   PRO A 187       5.968 -23.102  -9.264  1.00  0.64           N  
ATOM   2797  CA  PRO A 187       6.064 -22.854  -7.852  1.00  0.64           C  
ATOM   2798  C   PRO A 187       7.049 -23.805  -7.243  1.00  0.64           C  
ATOM   2799  O   PRO A 187       7.298 -24.870  -7.802  1.00  0.64           O  
ATOM   2800  CB  PRO A 187       4.651 -23.157  -7.375  1.00  0.64           C  
ATOM   2801  CG  PRO A 187       4.154 -24.163  -8.306  1.00  0.64           C  
ATOM   2802  CD  PRO A 187       4.719 -23.794  -9.634  1.00  0.64           C  
ATOM   2803  HA  PRO A 187       6.353 -21.810  -7.669  1.00  0.64           H  
ATOM   2804 1HB  PRO A 187       4.682 -23.536  -6.353  1.00  0.64           H  
ATOM   2805 2HB  PRO A 187       4.049 -22.240  -7.357  1.00  0.64           H  
ATOM   2806 1HG  PRO A 187       4.468 -25.115  -7.932  1.00  0.64           H  
ATOM   2807 2HG  PRO A 187       3.099 -24.187  -8.315  1.00  0.64           H  
ATOM   2808 1HD  PRO A 187       4.882 -24.700 -10.219  1.00  0.64           H  
ATOM   2809 2HD  PRO A 187       4.016 -23.113 -10.099  1.00  0.64           H  
ATOM   2810  N   MET A 188       7.588 -23.470  -6.089  1.00  0.60           N  
ATOM   2811  CA  MET A 188       8.396 -24.451  -5.400  1.00  0.60           C  
ATOM   2812  C   MET A 188       7.523 -25.534  -4.804  1.00  0.60           C  
ATOM   2813  O   MET A 188       7.947 -26.689  -4.717  1.00  0.60           O  
ATOM   2814  CB  MET A 188       9.256 -23.794  -4.345  1.00  0.60           C  
ATOM   2815  CG  MET A 188      10.403 -22.993  -4.907  1.00  0.60           C  
ATOM   2816  SD  MET A 188      11.463 -24.019  -5.931  1.00  0.60           S  
ATOM   2817  CE  MET A 188      12.081 -25.218  -4.747  1.00  0.60           C  
ATOM   2818  H   MET A 188       7.358 -22.583  -5.649  1.00  0.60           H  
ATOM   2819  HA  MET A 188       9.054 -24.926  -6.128  1.00  0.60           H  
ATOM   2820 1HB  MET A 188       8.638 -23.120  -3.746  1.00  0.60           H  
ATOM   2821 2HB  MET A 188       9.658 -24.552  -3.674  1.00  0.60           H  
ATOM   2822 1HG  MET A 188      10.016 -22.175  -5.512  1.00  0.60           H  
ATOM   2823 2HG  MET A 188      11.005 -22.575  -4.122  1.00  0.60           H  
ATOM   2824 1HE  MET A 188      12.745 -25.924  -5.250  1.00  0.60           H  
ATOM   2825 2HE  MET A 188      12.628 -24.702  -3.957  1.00  0.60           H  
ATOM   2826 3HE  MET A 188      11.247 -25.757  -4.308  1.00  0.60           H  
ATOM   2827  N   VAL A 189       6.311 -25.157  -4.404  1.00  0.59           N  
ATOM   2828  CA  VAL A 189       5.390 -26.111  -3.811  1.00  0.59           C  
ATOM   2829  C   VAL A 189       4.019 -26.083  -4.469  1.00  0.59           C  
ATOM   2830  O   VAL A 189       3.452 -25.016  -4.685  1.00  0.59           O  
ATOM   2831  CB  VAL A 189       5.220 -25.869  -2.295  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189       4.214 -26.863  -1.712  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189       6.566 -26.000  -1.584  1.00  0.59           C  
ATOM   2834  H   VAL A 189       6.043 -24.177  -4.509  1.00  0.59           H  
ATOM   2835  HA  VAL A 189       5.818 -27.089  -3.938  1.00  0.59           H  
ATOM   2836  HB  VAL A 189       4.829 -24.886  -2.138  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189       4.111 -26.670  -0.661  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189       3.244 -26.753  -2.190  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189       4.580 -27.883  -1.861  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189       6.434 -25.820  -0.514  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189       6.959 -27.003  -1.737  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189       7.271 -25.273  -1.980  1.00  0.59           H  
ATOM   2843  N   ALA A 190       3.483 -27.241  -4.789  1.00  0.59           N  
ATOM   2844  CA  ALA A 190       2.129 -27.255  -5.309  1.00  0.59           C  
ATOM   2845  C   ALA A 190       1.214 -27.967  -4.337  1.00  0.59           C  
ATOM   2846  O   ALA A 190       1.584 -28.985  -3.763  1.00  0.59           O  
ATOM   2847  CB  ALA A 190       2.064 -27.922  -6.656  1.00  0.59           C  
ATOM   2848  H   ALA A 190       4.014 -28.098  -4.626  1.00  0.59           H  
ATOM   2849  HA  ALA A 190       1.778 -26.234  -5.409  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190       1.053 -27.895  -6.957  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190       2.665 -27.385  -7.347  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190       2.400 -28.952  -6.581  1.00  0.59           H  
ATOM   2853  N   ILE A 191       0.004 -27.460  -4.201  1.00  0.61           N  
ATOM   2854  CA  ILE A 191      -1.005 -28.098  -3.380  1.00  0.61           C  
ATOM   2855  C   ILE A 191      -2.115 -28.585  -4.249  1.00  0.61           C  
ATOM   2856  O   ILE A 191      -2.656 -27.840  -5.061  1.00  0.61           O  
ATOM   2857  CB  ILE A 191      -1.636 -27.167  -2.339  1.00  0.61           C  
ATOM   2858  CG1 ILE A 191      -0.632 -26.658  -1.382  1.00  0.61           C  
ATOM   2859  CG2 ILE A 191      -2.768 -27.884  -1.595  1.00  0.61           C  
ATOM   2860  CD1 ILE A 191      -1.217 -25.589  -0.473  1.00  0.61           C  
ATOM   2861  H   ILE A 191      -0.220 -26.598  -4.686  1.00  0.61           H  
ATOM   2862  HA  ILE A 191      -0.568 -28.956  -2.872  1.00  0.61           H  
ATOM   2863  HB  ILE A 191      -2.048 -26.308  -2.843  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 191      -0.268 -27.488  -0.785  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 191       0.208 -26.225  -1.930  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 191      -3.219 -27.202  -0.875  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 191      -3.534 -28.206  -2.297  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 191      -2.362 -28.752  -1.079  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 191      -0.479 -25.218   0.218  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 191      -1.574 -24.764  -1.066  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 191      -2.053 -26.007   0.091  1.00  0.61           H  
ATOM   2872  N   VAL A 192      -2.443 -29.833  -4.088  1.00  0.65           N  
ATOM   2873  CA  VAL A 192      -3.510 -30.430  -4.826  1.00  0.65           C  
ATOM   2874  C   VAL A 192      -4.601 -30.798  -3.847  1.00  0.65           C  
ATOM   2875  O   VAL A 192      -4.331 -31.391  -2.790  1.00  0.65           O  
ATOM   2876  CB  VAL A 192      -3.012 -31.662  -5.554  1.00  0.65           C  
ATOM   2877  CG1 VAL A 192      -4.192 -32.290  -6.323  1.00  0.65           C  
ATOM   2878  CG2 VAL A 192      -1.734 -31.260  -6.369  1.00  0.65           C  
ATOM   2879  H   VAL A 192      -1.920 -30.402  -3.432  1.00  0.65           H  
ATOM   2880  HA  VAL A 192      -3.899 -29.716  -5.548  1.00  0.65           H  
ATOM   2881  HB  VAL A 192      -2.727 -32.396  -4.827  1.00  0.65           H  
ATOM   2882 1HG1 VAL A 192      -3.885 -33.203  -6.798  1.00  0.65           H  
ATOM   2883 2HG1 VAL A 192      -4.986 -32.524  -5.629  1.00  0.65           H  
ATOM   2884 3HG1 VAL A 192      -4.564 -31.585  -7.068  1.00  0.65           H  
ATOM   2885 1HG2 VAL A 192      -1.314 -32.121  -6.859  1.00  0.65           H  
ATOM   2886 2HG2 VAL A 192      -1.991 -30.499  -7.105  1.00  0.65           H  
ATOM   2887 3HG2 VAL A 192      -0.986 -30.861  -5.682  1.00  0.65           H  
ATOM   2888  N   THR A 193      -5.821 -30.442  -4.198  1.00  0.71           N  
ATOM   2889  CA  THR A 193      -6.937 -30.754  -3.335  1.00  0.71           C  
ATOM   2890  C   THR A 193      -7.652 -31.980  -3.900  1.00  0.71           C  
ATOM   2891  O   THR A 193      -7.446 -33.089  -3.419  1.00  0.71           O  
ATOM   2892  CB  THR A 193      -7.885 -29.555  -3.206  1.00  0.71           C  
ATOM   2893  OG1 THR A 193      -8.405 -29.191  -4.486  1.00  0.71           O  
ATOM   2894  CG2 THR A 193      -7.120 -28.361  -2.637  1.00  0.71           C  
ATOM   2895  H   THR A 193      -5.948 -29.913  -5.064  1.00  0.71           H  
ATOM   2896  HA  THR A 193      -6.574 -31.001  -2.345  1.00  0.71           H  
ATOM   2897  HB  THR A 193      -8.713 -29.820  -2.545  1.00  0.71           H  
ATOM   2898  HG1 THR A 193      -9.328 -28.865  -4.331  1.00  0.71           H  
ATOM   2899 1HG2 THR A 193      -7.785 -27.518  -2.541  1.00  0.71           H  
ATOM   2900 2HG2 THR A 193      -6.721 -28.620  -1.661  1.00  0.71           H  
ATOM   2901 3HG2 THR A 193      -6.299 -28.096  -3.306  1.00  0.71           H  
ATOM   2902  N   ASN A 194      -8.430 -31.791  -4.959  1.00  0.80           N  
ATOM   2903  CA  ASN A 194      -9.137 -32.897  -5.614  1.00  0.80           C  
ATOM   2904  C   ASN A 194      -9.187 -32.717  -7.131  1.00  0.80           C  
ATOM   2905  O   ASN A 194      -9.381 -31.606  -7.635  1.00  0.80           O  
ATOM   2906  CB  ASN A 194     -10.545 -33.031  -5.070  1.00  0.80           C  
ATOM   2907  CG  ASN A 194     -10.601 -33.361  -3.599  1.00  0.80           C  
ATOM   2908  OD1 ASN A 194     -10.704 -32.473  -2.738  1.00  0.80           O  
ATOM   2909  ND2 ASN A 194     -10.529 -34.621  -3.299  1.00  0.80           N  
ATOM   2910  H   ASN A 194      -8.541 -30.838  -5.261  1.00  0.80           H  
ATOM   2911  HA  ASN A 194      -8.605 -33.828  -5.418  1.00  0.80           H  
ATOM   2912 1HB  ASN A 194     -11.097 -32.104  -5.249  1.00  0.80           H  
ATOM   2913 2HB  ASN A 194     -11.060 -33.826  -5.619  1.00  0.80           H  
ATOM   2914 1HD2 ASN A 194     -10.558 -34.914  -2.347  1.00  0.80           H  
ATOM   2915 2HD2 ASN A 194     -10.430 -35.312  -4.049  1.00  0.80           H  
ATOM   2916  N   ILE A 195      -9.041 -33.817  -7.865  1.00  0.91           N  
ATOM   2917  CA  ILE A 195      -9.143 -33.772  -9.325  1.00  0.91           C  
ATOM   2918  C   ILE A 195     -10.529 -34.260  -9.722  1.00  0.91           C  
ATOM   2919  O   ILE A 195     -10.862 -35.422  -9.512  1.00  0.91           O  
ATOM   2920  CB  ILE A 195      -8.031 -34.629  -9.953  1.00  0.91           C  
ATOM   2921  CG1 ILE A 195      -6.694 -34.149  -9.388  1.00  0.91           C  
ATOM   2922  CG2 ILE A 195      -8.052 -34.558 -11.476  1.00  0.91           C  
ATOM   2923  CD1 ILE A 195      -6.455 -32.684  -9.638  1.00  0.91           C  
ATOM   2924  H   ILE A 195      -8.886 -34.707  -7.402  1.00  0.91           H  
ATOM   2925  HA  ILE A 195      -9.028 -32.745  -9.665  1.00  0.91           H  
ATOM   2926  HB  ILE A 195      -8.161 -35.653  -9.634  1.00  0.91           H  
ATOM   2927 1HG1 ILE A 195      -6.687 -34.321  -8.313  1.00  0.91           H  
ATOM   2928 2HG1 ILE A 195      -5.875 -34.720  -9.836  1.00  0.91           H  
ATOM   2929 1HG2 ILE A 195      -7.253 -35.177 -11.886  1.00  0.91           H  
ATOM   2930 2HG2 ILE A 195      -9.012 -34.916 -11.846  1.00  0.91           H  
ATOM   2931 3HG2 ILE A 195      -7.907 -33.522 -11.783  1.00  0.91           H  
ATOM   2932 1HD1 ILE A 195      -5.524 -32.388  -9.201  1.00  0.91           H  
ATOM   2933 2HD1 ILE A 195      -6.436 -32.484 -10.713  1.00  0.91           H  
ATOM   2934 3HD1 ILE A 195      -7.245 -32.104  -9.187  1.00  0.91           H  
ATOM   2935  N   GLU A 196     -11.352 -33.358 -10.262  1.00  1.02           N  
ATOM   2936  CA  GLU A 196     -12.739 -33.714 -10.529  1.00  1.02           C  
ATOM   2937  C   GLU A 196     -13.277 -33.293 -11.886  1.00  1.02           C  
ATOM   2938  O   GLU A 196     -12.884 -32.280 -12.475  1.00  1.02           O  
ATOM   2939  CB  GLU A 196     -13.676 -33.137  -9.476  1.00  1.02           C  
ATOM   2940  CG  GLU A 196     -13.376 -33.538  -8.060  1.00  1.02           C  
ATOM   2941  CD  GLU A 196     -14.415 -33.051  -7.141  1.00  1.02           C  
ATOM   2942  OE1 GLU A 196     -14.587 -31.850  -7.038  1.00  1.02           O  
ATOM   2943  OE2 GLU A 196     -15.047 -33.879  -6.530  1.00  1.02           O  
ATOM   2944  H   GLU A 196     -11.016 -32.421 -10.440  1.00  1.02           H  
ATOM   2945  HA  GLU A 196     -12.817 -34.800 -10.479  1.00  1.02           H  
ATOM   2946 1HB  GLU A 196     -13.659 -32.062  -9.524  1.00  1.02           H  
ATOM   2947 2HB  GLU A 196     -14.699 -33.449  -9.691  1.00  1.02           H  
ATOM   2948 1HG  GLU A 196     -13.311 -34.625  -7.992  1.00  1.02           H  
ATOM   2949 2HG  GLU A 196     -12.413 -33.120  -7.764  1.00  1.02           H  
ATOM   2950  N   ALA A 197     -14.308 -34.033 -12.281  1.00  1.14           N  
ATOM   2951  CA  ALA A 197     -15.088 -33.891 -13.505  1.00  1.14           C  
ATOM   2952  C   ALA A 197     -15.752 -32.520 -13.664  1.00  1.14           C  
ATOM   2953  O   ALA A 197     -16.280 -32.215 -14.722  1.00  1.14           O  
ATOM   2954  CB  ALA A 197     -16.141 -34.982 -13.551  1.00  1.14           C  
ATOM   2955  H   ALA A 197     -14.543 -34.817 -11.687  1.00  1.14           H  
ATOM   2956  HA  ALA A 197     -14.407 -34.026 -14.345  1.00  1.14           H  
ATOM   2957 1HB  ALA A 197     -16.690 -34.913 -14.479  1.00  1.14           H  
ATOM   2958 2HB  ALA A 197     -15.658 -35.957 -13.487  1.00  1.14           H  
ATOM   2959 3HB  ALA A 197     -16.828 -34.860 -12.715  1.00  1.14           H  
ATOM   2960  N   ASP A 198     -15.706 -31.658 -12.658  1.00  1.25           N  
ATOM   2961  CA  ASP A 198     -16.307 -30.335 -12.787  1.00  1.25           C  
ATOM   2962  C   ASP A 198     -15.682 -29.575 -13.955  1.00  1.25           C  
ATOM   2963  O   ASP A 198     -16.338 -28.768 -14.604  1.00  1.25           O  
ATOM   2964  CB  ASP A 198     -16.088 -29.514 -11.512  1.00  1.25           C  
ATOM   2965  CG  ASP A 198     -17.030 -28.297 -11.374  1.00  1.25           C  
ATOM   2966  OD1 ASP A 198     -18.227 -28.499 -11.303  1.00  1.25           O  
ATOM   2967  OD2 ASP A 198     -16.557 -27.189 -11.320  1.00  1.25           O  
ATOM   2968  H   ASP A 198     -15.245 -31.918 -11.798  1.00  1.25           H  
ATOM   2969  HA  ASP A 198     -17.377 -30.451 -12.980  1.00  1.25           H  
ATOM   2970 1HB  ASP A 198     -16.153 -30.141 -10.631  1.00  1.25           H  
ATOM   2971 2HB  ASP A 198     -15.066 -29.128 -11.535  1.00  1.25           H  
ATOM   2972  N   HIS A 199     -14.413 -29.853 -14.257  1.00  1.33           N  
ATOM   2973  CA  HIS A 199     -13.763 -29.132 -15.340  1.00  1.33           C  
ATOM   2974  C   HIS A 199     -13.850 -29.858 -16.687  1.00  1.33           C  
ATOM   2975  O   HIS A 199     -13.278 -29.386 -17.673  1.00  1.33           O  
ATOM   2976  CB  HIS A 199     -12.295 -28.867 -15.011  1.00  1.33           C  
ATOM   2977  CG  HIS A 199     -12.066 -27.915 -13.879  1.00  1.33           C  
ATOM   2978  ND1 HIS A 199     -10.820 -27.722 -13.320  1.00  1.33           N  
ATOM   2979  CD2 HIS A 199     -12.911 -27.092 -13.208  1.00  1.33           C  
ATOM   2980  CE1 HIS A 199     -10.902 -26.819 -12.358  1.00  1.33           C  
ATOM   2981  NE2 HIS A 199     -12.160 -26.418 -12.270  1.00  1.33           N  
ATOM   2982  H   HIS A 199     -13.907 -30.562 -13.719  1.00  1.33           H  
ATOM   2983  HA  HIS A 199     -14.248 -28.165 -15.463  1.00  1.33           H  
ATOM   2984 1HB  HIS A 199     -11.789 -29.806 -14.783  1.00  1.33           H  
ATOM   2985 2HB  HIS A 199     -11.822 -28.435 -15.885  1.00  1.33           H  
ATOM   2986  HD1 HIS A 199      -9.973 -28.193 -13.588  1.00  1.33           H  
ATOM   2987  HD2 HIS A 199     -13.984 -26.899 -13.291  1.00  1.33           H  
ATOM   2988  HE1 HIS A 199     -10.012 -26.532 -11.788  1.00  1.33           H  
ATOM   2989  N   MET A 200     -14.614 -30.965 -16.760  1.00  1.39           N  
ATOM   2990  CA  MET A 200     -14.704 -31.802 -17.965  1.00  1.39           C  
ATOM   2991  C   MET A 200     -15.162 -31.045 -19.208  1.00  1.39           C  
ATOM   2992  O   MET A 200     -14.816 -31.414 -20.333  1.00  1.39           O  
ATOM   2993  CB  MET A 200     -15.613 -33.003 -17.691  1.00  1.39           C  
ATOM   2994  CG  MET A 200     -17.117 -32.696 -17.587  1.00  1.39           C  
ATOM   2995  SD  MET A 200     -18.085 -34.105 -16.944  1.00  1.39           S  
ATOM   2996  CE  MET A 200     -18.030 -35.291 -18.278  1.00  1.39           C  
ATOM   2997  H   MET A 200     -15.129 -31.276 -15.936  1.00  1.39           H  
ATOM   2998  HA  MET A 200     -13.710 -32.192 -18.173  1.00  1.39           H  
ATOM   2999 1HB  MET A 200     -15.474 -33.746 -18.462  1.00  1.39           H  
ATOM   3000 2HB  MET A 200     -15.316 -33.467 -16.753  1.00  1.39           H  
ATOM   3001 1HG  MET A 200     -17.280 -31.837 -16.939  1.00  1.39           H  
ATOM   3002 2HG  MET A 200     -17.509 -32.444 -18.576  1.00  1.39           H  
ATOM   3003 1HE  MET A 200     -18.592 -36.181 -17.996  1.00  1.39           H  
ATOM   3004 2HE  MET A 200     -18.476 -34.850 -19.174  1.00  1.39           H  
ATOM   3005 3HE  MET A 200     -16.994 -35.566 -18.480  1.00  1.39           H  
ATOM   3006  N   ASP A 201     -15.860 -29.929 -19.046  1.00  1.42           N  
ATOM   3007  CA  ASP A 201     -16.314 -29.148 -20.194  1.00  1.42           C  
ATOM   3008  C   ASP A 201     -15.128 -28.685 -21.050  1.00  1.42           C  
ATOM   3009  O   ASP A 201     -15.252 -28.507 -22.261  1.00  1.42           O  
ATOM   3010  CB  ASP A 201     -17.101 -27.914 -19.737  1.00  1.42           C  
ATOM   3011  CG  ASP A 201     -17.821 -27.154 -20.888  1.00  1.42           C  
ATOM   3012  OD1 ASP A 201     -18.738 -27.699 -21.475  1.00  1.42           O  
ATOM   3013  OD2 ASP A 201     -17.448 -26.037 -21.152  1.00  1.42           O  
ATOM   3014  H   ASP A 201     -16.098 -29.634 -18.107  1.00  1.42           H  
ATOM   3015  HA  ASP A 201     -16.961 -29.780 -20.808  1.00  1.42           H  
ATOM   3016 1HB  ASP A 201     -17.847 -28.215 -18.999  1.00  1.42           H  
ATOM   3017 2HB  ASP A 201     -16.418 -27.222 -19.242  1.00  1.42           H  
ATOM   3018  N   THR A 202     -13.972 -28.478 -20.408  1.00  1.44           N  
ATOM   3019  CA  THR A 202     -12.790 -27.968 -21.079  1.00  1.44           C  
ATOM   3020  C   THR A 202     -11.886 -29.089 -21.596  1.00  1.44           C  
ATOM   3021  O   THR A 202     -10.868 -28.832 -22.243  1.00  1.44           O  
ATOM   3022  CB  THR A 202     -12.012 -27.057 -20.117  1.00  1.44           C  
ATOM   3023  OG1 THR A 202     -11.562 -27.809 -18.992  1.00  1.44           O  
ATOM   3024  CG2 THR A 202     -12.921 -25.962 -19.622  1.00  1.44           C  
ATOM   3025  H   THR A 202     -13.900 -28.694 -19.415  1.00  1.44           H  
ATOM   3026  HA  THR A 202     -13.110 -27.372 -21.933  1.00  1.44           H  
ATOM   3027  HB  THR A 202     -11.155 -26.619 -20.627  1.00  1.44           H  
ATOM   3028  HG1 THR A 202     -12.280 -28.394 -18.671  1.00  1.44           H  
ATOM   3029 1HG2 THR A 202     -12.371 -25.322 -18.946  1.00  1.44           H  
ATOM   3030 2HG2 THR A 202     -13.277 -25.376 -20.467  1.00  1.44           H  
ATOM   3031 3HG2 THR A 202     -13.771 -26.403 -19.101  1.00  1.44           H  
ATOM   3032  N   TYR A 203     -12.259 -30.332 -21.289  1.00  1.42           N  
ATOM   3033  CA  TYR A 203     -11.504 -31.520 -21.658  1.00  1.42           C  
ATOM   3034  C   TYR A 203     -12.311 -32.401 -22.590  1.00  1.42           C  
ATOM   3035  O   TYR A 203     -12.052 -33.597 -22.729  1.00  1.42           O  
ATOM   3036  CB  TYR A 203     -11.078 -32.260 -20.404  1.00  1.42           C  
ATOM   3037  CG  TYR A 203     -10.171 -31.426 -19.571  1.00  1.42           C  
ATOM   3038  CD1 TYR A 203     -10.644 -30.872 -18.437  1.00  1.42           C  
ATOM   3039  CD2 TYR A 203      -8.876 -31.168 -19.977  1.00  1.42           C  
ATOM   3040  CE1 TYR A 203      -9.862 -30.057 -17.697  1.00  1.42           C  
ATOM   3041  CE2 TYR A 203      -8.079 -30.346 -19.222  1.00  1.42           C  
ATOM   3042  CZ  TYR A 203      -8.584 -29.788 -18.081  1.00  1.42           C  
ATOM   3043  OH  TYR A 203      -7.829 -28.951 -17.318  1.00  1.42           O  
ATOM   3044  H   TYR A 203     -13.129 -30.479 -20.786  1.00  1.42           H  
ATOM   3045  HA  TYR A 203     -10.609 -31.211 -22.198  1.00  1.42           H  
ATOM   3046 1HB  TYR A 203     -11.957 -32.515 -19.812  1.00  1.42           H  
ATOM   3047 2HB  TYR A 203     -10.590 -33.170 -20.659  1.00  1.42           H  
ATOM   3048  HD1 TYR A 203     -11.653 -31.075 -18.131  1.00  1.42           H  
ATOM   3049  HD2 TYR A 203      -8.495 -31.600 -20.896  1.00  1.42           H  
ATOM   3050  HE1 TYR A 203     -10.249 -29.613 -16.803  1.00  1.42           H  
ATOM   3051  HE2 TYR A 203      -7.062 -30.126 -19.536  1.00  1.42           H  
ATOM   3052  HH  TYR A 203      -8.342 -28.668 -16.560  1.00  1.42           H  
ATOM   3053  N   GLN A 204     -13.325 -31.799 -23.201  1.00  1.38           N  
ATOM   3054  CA  GLN A 204     -14.236 -32.451 -24.132  1.00  1.38           C  
ATOM   3055  C   GLN A 204     -14.953 -33.645 -23.504  1.00  1.38           C  
ATOM   3056  O   GLN A 204     -15.281 -34.616 -24.187  1.00  1.38           O  
ATOM   3057  CB  GLN A 204     -13.477 -32.909 -25.389  1.00  1.38           C  
ATOM   3058  CG  GLN A 204     -12.833 -31.774 -26.208  1.00  1.38           C  
ATOM   3059  CD  GLN A 204     -11.470 -31.312 -25.660  1.00  1.38           C  
ATOM   3060  OE1 GLN A 204     -10.557 -32.122 -25.455  1.00  1.38           O  
ATOM   3061  NE2 GLN A 204     -11.336 -30.010 -25.419  1.00  1.38           N  
ATOM   3062  H   GLN A 204     -13.465 -30.815 -23.013  1.00  1.38           H  
ATOM   3063  HA  GLN A 204     -14.994 -31.725 -24.428  1.00  1.38           H  
ATOM   3064 1HB  GLN A 204     -12.698 -33.619 -25.121  1.00  1.38           H  
ATOM   3065 2HB  GLN A 204     -14.169 -33.434 -26.047  1.00  1.38           H  
ATOM   3066 1HG  GLN A 204     -12.689 -32.119 -27.231  1.00  1.38           H  
ATOM   3067 2HG  GLN A 204     -13.507 -30.916 -26.195  1.00  1.38           H  
ATOM   3068 1HE2 GLN A 204     -10.469 -29.650 -25.060  1.00  1.38           H  
ATOM   3069 2HE2 GLN A 204     -12.098 -29.386 -25.593  1.00  1.38           H  
ATOM   3070  N   GLY A 205     -15.196 -33.569 -22.195  1.00  1.30           N  
ATOM   3071  CA  GLY A 205     -15.882 -34.607 -21.447  1.00  1.30           C  
ATOM   3072  C   GLY A 205     -14.956 -35.752 -21.021  1.00  1.30           C  
ATOM   3073  O   GLY A 205     -15.399 -36.688 -20.352  1.00  1.30           O  
ATOM   3074  H   GLY A 205     -14.908 -32.742 -21.678  1.00  1.30           H  
ATOM   3075 1HA  GLY A 205     -16.344 -34.159 -20.570  1.00  1.30           H  
ATOM   3076 2HA  GLY A 205     -16.694 -35.005 -22.053  1.00  1.30           H  
ATOM   3077  N   ASP A 206     -13.672 -35.693 -21.395  1.00  1.22           N  
ATOM   3078  CA  ASP A 206     -12.761 -36.777 -21.067  1.00  1.22           C  
ATOM   3079  C   ASP A 206     -11.952 -36.503 -19.799  1.00  1.22           C  
ATOM   3080  O   ASP A 206     -10.941 -35.783 -19.799  1.00  1.22           O  
ATOM   3081  CB  ASP A 206     -11.834 -37.081 -22.235  1.00  1.22           C  
ATOM   3082  CG  ASP A 206     -10.962 -38.313 -21.985  1.00  1.22           C  
ATOM   3083  OD1 ASP A 206     -11.064 -38.885 -20.905  1.00  1.22           O  
ATOM   3084  OD2 ASP A 206     -10.223 -38.685 -22.868  1.00  1.22           O  
ATOM   3085  H   ASP A 206     -13.316 -34.906 -21.937  1.00  1.22           H  
ATOM   3086  HA  ASP A 206     -13.355 -37.673 -20.892  1.00  1.22           H  
ATOM   3087 1HB  ASP A 206     -12.429 -37.243 -23.136  1.00  1.22           H  
ATOM   3088 2HB  ASP A 206     -11.195 -36.215 -22.422  1.00  1.22           H  
ATOM   3089  N   PHE A 207     -12.354 -37.163 -18.726  1.00  1.12           N  
ATOM   3090  CA  PHE A 207     -11.708 -37.011 -17.436  1.00  1.12           C  
ATOM   3091  C   PHE A 207     -10.218 -37.381 -17.502  1.00  1.12           C  
ATOM   3092  O   PHE A 207      -9.427 -36.883 -16.698  1.00  1.12           O  
ATOM   3093  CB  PHE A 207     -12.448 -37.830 -16.379  1.00  1.12           C  
ATOM   3094  CG  PHE A 207     -11.950 -37.627 -14.991  1.00  1.12           C  
ATOM   3095  CD1 PHE A 207     -12.067 -36.402 -14.378  1.00  1.12           C  
ATOM   3096  CD2 PHE A 207     -11.397 -38.670 -14.274  1.00  1.12           C  
ATOM   3097  CE1 PHE A 207     -11.624 -36.231 -13.097  1.00  1.12           C  
ATOM   3098  CE2 PHE A 207     -10.970 -38.473 -12.981  1.00  1.12           C  
ATOM   3099  CZ  PHE A 207     -11.087 -37.245 -12.409  1.00  1.12           C  
ATOM   3100  H   PHE A 207     -13.165 -37.763 -18.812  1.00  1.12           H  
ATOM   3101  HA  PHE A 207     -11.778 -35.962 -17.147  1.00  1.12           H  
ATOM   3102 1HB  PHE A 207     -13.508 -37.579 -16.401  1.00  1.12           H  
ATOM   3103 2HB  PHE A 207     -12.357 -38.888 -16.620  1.00  1.12           H  
ATOM   3104  HD1 PHE A 207     -12.507 -35.568 -14.923  1.00  1.12           H  
ATOM   3105  HD2 PHE A 207     -11.308 -39.651 -14.742  1.00  1.12           H  
ATOM   3106  HE1 PHE A 207     -11.701 -35.284 -12.625  1.00  1.12           H  
ATOM   3107  HE2 PHE A 207     -10.541 -39.293 -12.416  1.00  1.12           H  
ATOM   3108  HZ  PHE A 207     -10.756 -37.074 -11.393  1.00  1.12           H  
ATOM   3109  N   GLU A 208      -9.821 -38.260 -18.438  1.00  1.04           N  
ATOM   3110  CA  GLU A 208      -8.416 -38.626 -18.521  1.00  1.04           C  
ATOM   3111  C   GLU A 208      -7.586 -37.415 -18.935  1.00  1.04           C  
ATOM   3112  O   GLU A 208      -6.443 -37.275 -18.502  1.00  1.04           O  
ATOM   3113  CB  GLU A 208      -8.152 -39.791 -19.476  1.00  1.04           C  
ATOM   3114  CG  GLU A 208      -6.658 -40.241 -19.507  1.00  1.04           C  
ATOM   3115  CD  GLU A 208      -6.128 -40.836 -18.185  1.00  1.04           C  
ATOM   3116  OE1 GLU A 208      -6.913 -41.312 -17.390  1.00  1.04           O  
ATOM   3117  OE2 GLU A 208      -4.920 -40.790 -17.971  1.00  1.04           O  
ATOM   3118  H   GLU A 208     -10.476 -38.625 -19.142  1.00  1.04           H  
ATOM   3119  HA  GLU A 208      -8.090 -38.936 -17.533  1.00  1.04           H  
ATOM   3120 1HB  GLU A 208      -8.769 -40.643 -19.195  1.00  1.04           H  
ATOM   3121 2HB  GLU A 208      -8.438 -39.499 -20.490  1.00  1.04           H  
ATOM   3122 1HG  GLU A 208      -6.541 -40.985 -20.294  1.00  1.04           H  
ATOM   3123 2HG  GLU A 208      -6.051 -39.379 -19.776  1.00  1.04           H  
ATOM   3124  N   ASN A 209      -8.121 -36.540 -19.797  1.00  0.96           N  
ATOM   3125  CA  ASN A 209      -7.328 -35.389 -20.207  1.00  0.96           C  
ATOM   3126  C   ASN A 209      -7.107 -34.499 -18.989  1.00  0.96           C  
ATOM   3127  O   ASN A 209      -6.024 -33.933 -18.812  1.00  0.96           O  
ATOM   3128  CB  ASN A 209      -7.981 -34.641 -21.344  1.00  0.96           C  
ATOM   3129  CG  ASN A 209      -7.874 -35.323 -22.668  1.00  0.96           C  
ATOM   3130  OD1 ASN A 209      -6.970 -36.136 -22.907  1.00  0.96           O  
ATOM   3131  ND2 ASN A 209      -8.790 -35.008 -23.548  1.00  0.96           N  
ATOM   3132  H   ASN A 209      -9.087 -36.640 -20.113  1.00  0.96           H  
ATOM   3133  HA  ASN A 209      -6.351 -35.736 -20.541  1.00  0.96           H  
ATOM   3134 1HB  ASN A 209      -9.025 -34.549 -21.124  1.00  0.96           H  
ATOM   3135 2HB  ASN A 209      -7.563 -33.644 -21.420  1.00  0.96           H  
ATOM   3136 1HD2 ASN A 209      -8.781 -35.432 -24.454  1.00  0.96           H  
ATOM   3137 2HD2 ASN A 209      -9.514 -34.352 -23.306  1.00  0.96           H  
ATOM   3138  N   LEU A 210      -8.109 -34.432 -18.105  1.00  0.91           N  
ATOM   3139  CA  LEU A 210      -7.927 -33.680 -16.859  1.00  0.91           C  
ATOM   3140  C   LEU A 210      -6.821 -34.312 -16.014  1.00  0.91           C  
ATOM   3141  O   LEU A 210      -5.948 -33.616 -15.484  1.00  0.91           O  
ATOM   3142  CB  LEU A 210      -9.217 -33.549 -16.046  1.00  0.91           C  
ATOM   3143  CG  LEU A 210      -9.013 -32.882 -14.670  1.00  0.91           C  
ATOM   3144  CD1 LEU A 210      -8.396 -31.512 -14.797  1.00  0.91           C  
ATOM   3145  CD2 LEU A 210     -10.343 -32.759 -13.992  1.00  0.91           C  
ATOM   3146  H   LEU A 210      -8.989 -34.909 -18.323  1.00  0.91           H  
ATOM   3147  HA  LEU A 210      -7.614 -32.670 -17.119  1.00  0.91           H  
ATOM   3148 1HB  LEU A 210      -9.939 -32.971 -16.607  1.00  0.91           H  
ATOM   3149 2HB  LEU A 210      -9.628 -34.539 -15.873  1.00  0.91           H  
ATOM   3150  HG  LEU A 210      -8.347 -33.499 -14.089  1.00  0.91           H  
ATOM   3151 1HD1 LEU A 210      -8.261 -31.087 -13.802  1.00  0.91           H  
ATOM   3152 2HD1 LEU A 210      -7.430 -31.580 -15.294  1.00  0.91           H  
ATOM   3153 3HD1 LEU A 210      -9.037 -30.887 -15.347  1.00  0.91           H  
ATOM   3154 1HD2 LEU A 210     -10.215 -32.309 -13.007  1.00  0.91           H  
ATOM   3155 2HD2 LEU A 210     -11.005 -32.136 -14.590  1.00  0.91           H  
ATOM   3156 3HD2 LEU A 210     -10.771 -33.726 -13.889  1.00  0.91           H  
ATOM   3157  N   LYS A 211      -6.853 -35.633 -15.880  1.00  0.87           N  
ATOM   3158  CA  LYS A 211      -5.835 -36.323 -15.099  1.00  0.87           C  
ATOM   3159  C   LYS A 211      -4.424 -36.094 -15.689  1.00  0.87           C  
ATOM   3160  O   LYS A 211      -3.460 -35.886 -14.944  1.00  0.87           O  
ATOM   3161  CB  LYS A 211      -6.163 -37.809 -15.053  1.00  0.87           C  
ATOM   3162  CG  LYS A 211      -7.386 -38.171 -14.181  1.00  0.87           C  
ATOM   3163  CD  LYS A 211      -7.760 -39.662 -14.291  1.00  0.87           C  
ATOM   3164  CE  LYS A 211      -6.723 -40.587 -13.663  1.00  0.87           C  
ATOM   3165  NZ  LYS A 211      -7.174 -42.010 -13.663  1.00  0.87           N  
ATOM   3166  H   LYS A 211      -7.613 -36.162 -16.315  1.00  0.87           H  
ATOM   3167  HA  LYS A 211      -5.847 -35.924 -14.086  1.00  0.87           H  
ATOM   3168 1HB  LYS A 211      -6.369 -38.157 -16.061  1.00  0.87           H  
ATOM   3169 2HB  LYS A 211      -5.319 -38.347 -14.718  1.00  0.87           H  
ATOM   3170 1HG  LYS A 211      -7.219 -37.917 -13.150  1.00  0.87           H  
ATOM   3171 2HG  LYS A 211      -8.237 -37.586 -14.531  1.00  0.87           H  
ATOM   3172 1HD  LYS A 211      -8.700 -39.844 -13.809  1.00  0.87           H  
ATOM   3173 2HD  LYS A 211      -7.862 -39.927 -15.344  1.00  0.87           H  
ATOM   3174 1HE  LYS A 211      -5.805 -40.526 -14.232  1.00  0.87           H  
ATOM   3175 2HE  LYS A 211      -6.534 -40.275 -12.637  1.00  0.87           H  
ATOM   3176 1HZ  LYS A 211      -6.451 -42.609 -13.229  1.00  0.87           H  
ATOM   3177 2HZ  LYS A 211      -8.020 -42.101 -13.135  1.00  0.87           H  
ATOM   3178 3HZ  LYS A 211      -7.333 -42.322 -14.612  1.00  0.87           H  
ATOM   3179  N   GLN A 212      -4.305 -36.075 -17.027  1.00  0.84           N  
ATOM   3180  CA  GLN A 212      -3.012 -35.817 -17.672  1.00  0.84           C  
ATOM   3181  C   GLN A 212      -2.561 -34.376 -17.437  1.00  0.84           C  
ATOM   3182  O   GLN A 212      -1.373 -34.115 -17.226  1.00  0.84           O  
ATOM   3183  CB  GLN A 212      -3.091 -36.068 -19.182  1.00  0.84           C  
ATOM   3184  CG  GLN A 212      -3.273 -37.535 -19.615  1.00  0.84           C  
ATOM   3185  CD  GLN A 212      -2.079 -38.417 -19.304  1.00  0.84           C  
ATOM   3186  OE1 GLN A 212      -0.928 -38.013 -19.507  1.00  0.84           O  
ATOM   3187  NE2 GLN A 212      -2.334 -39.633 -18.836  1.00  0.84           N  
ATOM   3188  H   GLN A 212      -5.123 -36.279 -17.603  1.00  0.84           H  
ATOM   3189  HA  GLN A 212      -2.269 -36.485 -17.238  1.00  0.84           H  
ATOM   3190 1HB  GLN A 212      -3.930 -35.504 -19.589  1.00  0.84           H  
ATOM   3191 2HB  GLN A 212      -2.187 -35.688 -19.656  1.00  0.84           H  
ATOM   3192 1HG  GLN A 212      -4.125 -37.947 -19.079  1.00  0.84           H  
ATOM   3193 2HG  GLN A 212      -3.462 -37.569 -20.687  1.00  0.84           H  
ATOM   3194 1HE2 GLN A 212      -1.581 -40.256 -18.634  1.00  0.84           H  
ATOM   3195 2HE2 GLN A 212      -3.303 -39.947 -18.687  1.00  0.84           H  
ATOM   3196  N   THR A 213      -3.526 -33.451 -17.422  1.00  0.82           N  
ATOM   3197  CA  THR A 213      -3.284 -32.032 -17.205  1.00  0.82           C  
ATOM   3198  C   THR A 213      -2.658 -31.850 -15.826  1.00  0.82           C  
ATOM   3199  O   THR A 213      -1.671 -31.126 -15.659  1.00  0.82           O  
ATOM   3200  CB  THR A 213      -4.613 -31.268 -17.342  1.00  0.82           C  
ATOM   3201  OG1 THR A 213      -5.111 -31.446 -18.675  1.00  0.82           O  
ATOM   3202  CG2 THR A 213      -4.461 -29.882 -17.090  1.00  0.82           C  
ATOM   3203  H   THR A 213      -4.483 -33.740 -17.624  1.00  0.82           H  
ATOM   3204  HA  THR A 213      -2.588 -31.670 -17.957  1.00  0.82           H  
ATOM   3205  HB  THR A 213      -5.320 -31.654 -16.645  1.00  0.82           H  
ATOM   3206  HG1 THR A 213      -5.333 -32.392 -18.812  1.00  0.82           H  
ATOM   3207 1HG2 THR A 213      -5.406 -29.378 -17.200  1.00  0.82           H  
ATOM   3208 2HG2 THR A 213      -4.079 -29.723 -16.079  1.00  0.82           H  
ATOM   3209 3HG2 THR A 213      -3.779 -29.526 -17.820  1.00  0.82           H  
ATOM   3210  N   PHE A 214      -3.217 -32.546 -14.850  1.00  0.81           N  
ATOM   3211  CA  PHE A 214      -2.693 -32.558 -13.496  1.00  0.81           C  
ATOM   3212  C   PHE A 214      -1.244 -33.025 -13.465  1.00  0.81           C  
ATOM   3213  O   PHE A 214      -0.385 -32.398 -12.841  1.00  0.81           O  
ATOM   3214  CB  PHE A 214      -3.544 -33.433 -12.627  1.00  0.81           C  
ATOM   3215  CG  PHE A 214      -3.025 -33.639 -11.342  1.00  0.81           C  
ATOM   3216  CD1 PHE A 214      -3.127 -32.678 -10.456  1.00  0.81           C  
ATOM   3217  CD2 PHE A 214      -2.443 -34.838 -10.997  1.00  0.81           C  
ATOM   3218  CE1 PHE A 214      -2.695 -32.862  -9.236  1.00  0.81           C  
ATOM   3219  CE2 PHE A 214      -2.008 -35.063  -9.733  1.00  0.81           C  
ATOM   3220  CZ  PHE A 214      -2.146 -34.063  -8.832  1.00  0.81           C  
ATOM   3221  H   PHE A 214      -4.054 -33.092 -15.065  1.00  0.81           H  
ATOM   3222  HA  PHE A 214      -2.734 -31.540 -13.106  1.00  0.81           H  
ATOM   3223 1HB  PHE A 214      -4.536 -32.989 -12.528  1.00  0.81           H  
ATOM   3224 2HB  PHE A 214      -3.675 -34.395 -13.088  1.00  0.81           H  
ATOM   3225  HD1 PHE A 214      -3.584 -31.723 -10.745  1.00  0.81           H  
ATOM   3226  HD2 PHE A 214      -2.344 -35.607 -11.754  1.00  0.81           H  
ATOM   3227  HE1 PHE A 214      -2.806 -32.051  -8.576  1.00  0.81           H  
ATOM   3228  HE2 PHE A 214      -1.559 -36.018  -9.451  1.00  0.81           H  
ATOM   3229  HZ  PHE A 214      -1.809 -34.201  -7.809  1.00  0.81           H  
ATOM   3230  N   ILE A 215      -0.956 -34.132 -14.126  1.00  0.79           N  
ATOM   3231  CA  ILE A 215       0.414 -34.606 -14.132  1.00  0.79           C  
ATOM   3232  C   ILE A 215       1.343 -33.562 -14.768  1.00  0.79           C  
ATOM   3233  O   ILE A 215       2.440 -33.307 -14.258  1.00  0.79           O  
ATOM   3234  CB  ILE A 215       0.508 -35.955 -14.843  1.00  0.79           C  
ATOM   3235  CG1 ILE A 215      -0.263 -36.987 -14.059  1.00  0.79           C  
ATOM   3236  CG2 ILE A 215       1.935 -36.375 -14.964  1.00  0.79           C  
ATOM   3237  CD1 ILE A 215       0.273 -37.163 -12.667  1.00  0.79           C  
ATOM   3238  H   ILE A 215      -1.693 -34.648 -14.614  1.00  0.79           H  
ATOM   3239  HA  ILE A 215       0.730 -34.750 -13.099  1.00  0.79           H  
ATOM   3240  HB  ILE A 215       0.060 -35.874 -15.837  1.00  0.79           H  
ATOM   3241 1HG1 ILE A 215      -1.305 -36.690 -13.996  1.00  0.79           H  
ATOM   3242 2HG1 ILE A 215      -0.204 -37.941 -14.578  1.00  0.79           H  
ATOM   3243 1HG2 ILE A 215       1.995 -37.336 -15.470  1.00  0.79           H  
ATOM   3244 2HG2 ILE A 215       2.483 -35.627 -15.539  1.00  0.79           H  
ATOM   3245 3HG2 ILE A 215       2.367 -36.462 -13.968  1.00  0.79           H  
ATOM   3246 1HD1 ILE A 215      -0.290 -37.916 -12.152  1.00  0.79           H  
ATOM   3247 2HD1 ILE A 215       1.315 -37.471 -12.721  1.00  0.79           H  
ATOM   3248 3HD1 ILE A 215       0.200 -36.222 -12.128  1.00  0.79           H  
ATOM   3249  N   ASN A 216       0.890 -32.923 -15.857  1.00  0.79           N  
ATOM   3250  CA  ASN A 216       1.684 -31.888 -16.518  1.00  0.79           C  
ATOM   3251  C   ASN A 216       1.970 -30.717 -15.565  1.00  0.79           C  
ATOM   3252  O   ASN A 216       3.044 -30.119 -15.604  1.00  0.79           O  
ATOM   3253  CB  ASN A 216       0.976 -31.391 -17.763  1.00  0.79           C  
ATOM   3254  CG  ASN A 216       0.986 -32.383 -18.892  1.00  0.79           C  
ATOM   3255  OD1 ASN A 216       1.811 -33.304 -18.945  1.00  0.79           O  
ATOM   3256  ND2 ASN A 216       0.067 -32.214 -19.810  1.00  0.79           N  
ATOM   3257  H   ASN A 216      -0.017 -33.184 -16.244  1.00  0.79           H  
ATOM   3258  HA  ASN A 216       2.642 -32.320 -16.805  1.00  0.79           H  
ATOM   3259 1HB  ASN A 216      -0.053 -31.155 -17.525  1.00  0.79           H  
ATOM   3260 2HB  ASN A 216       1.446 -30.469 -18.100  1.00  0.79           H  
ATOM   3261 1HD2 ASN A 216       0.015 -32.842 -20.586  1.00  0.79           H  
ATOM   3262 2HD2 ASN A 216      -0.582 -31.461 -19.732  1.00  0.79           H  
ATOM   3263  N   PHE A 217       1.017 -30.403 -14.682  1.00  0.77           N  
ATOM   3264  CA  PHE A 217       1.212 -29.354 -13.680  1.00  0.77           C  
ATOM   3265  C   PHE A 217       2.380 -29.685 -12.804  1.00  0.77           C  
ATOM   3266  O   PHE A 217       3.338 -28.923 -12.672  1.00  0.77           O  
ATOM   3267  CB  PHE A 217      -0.054 -29.230 -12.796  1.00  0.77           C  
ATOM   3268  CG  PHE A 217      -0.012 -28.342 -11.556  1.00  0.77           C  
ATOM   3269  CD1 PHE A 217       0.221 -26.965 -11.572  1.00  0.77           C  
ATOM   3270  CD2 PHE A 217      -0.320 -28.933 -10.340  1.00  0.77           C  
ATOM   3271  CE1 PHE A 217       0.163 -26.220 -10.405  1.00  0.77           C  
ATOM   3272  CE2 PHE A 217      -0.382 -28.199  -9.190  1.00  0.77           C  
ATOM   3273  CZ  PHE A 217      -0.141 -26.835  -9.217  1.00  0.77           C  
ATOM   3274  H   PHE A 217       0.124 -30.898 -14.725  1.00  0.77           H  
ATOM   3275  HA  PHE A 217       1.424 -28.416 -14.186  1.00  0.77           H  
ATOM   3276 1HB  PHE A 217      -0.924 -28.997 -13.373  1.00  0.77           H  
ATOM   3277 2HB  PHE A 217      -0.253 -30.185 -12.414  1.00  0.77           H  
ATOM   3278  HD1 PHE A 217       0.457 -26.463 -12.502  1.00  0.77           H  
ATOM   3279  HD2 PHE A 217      -0.529 -30.005 -10.313  1.00  0.77           H  
ATOM   3280  HE1 PHE A 217       0.349 -25.146 -10.434  1.00  0.77           H  
ATOM   3281  HE2 PHE A 217      -0.634 -28.690  -8.251  1.00  0.77           H  
ATOM   3282  HZ  PHE A 217      -0.197 -26.251  -8.296  1.00  0.77           H  
ATOM   3283  N   LEU A 218       2.329 -30.863 -12.244  1.00  0.76           N  
ATOM   3284  CA  LEU A 218       3.332 -31.289 -11.307  1.00  0.76           C  
ATOM   3285  C   LEU A 218       4.704 -31.425 -11.946  1.00  0.76           C  
ATOM   3286  O   LEU A 218       5.726 -31.099 -11.343  1.00  0.76           O  
ATOM   3287  CB  LEU A 218       2.870 -32.584 -10.746  1.00  0.76           C  
ATOM   3288  CG  LEU A 218       1.644 -32.455  -9.956  1.00  0.76           C  
ATOM   3289  CD1 LEU A 218       1.241 -33.750  -9.636  1.00  0.76           C  
ATOM   3290  CD2 LEU A 218       1.898 -31.620  -8.736  1.00  0.76           C  
ATOM   3291  H   LEU A 218       1.529 -31.468 -12.448  1.00  0.76           H  
ATOM   3292  HA  LEU A 218       3.386 -30.552 -10.510  1.00  0.76           H  
ATOM   3293 1HB  LEU A 218       2.681 -33.283 -11.566  1.00  0.76           H  
ATOM   3294 2HB  LEU A 218       3.645 -32.982 -10.106  1.00  0.76           H  
ATOM   3295  HG  LEU A 218       0.854 -31.991 -10.548  1.00  0.76           H  
ATOM   3296 1HD1 LEU A 218       0.376 -33.695  -9.059  1.00  0.76           H  
ATOM   3297 2HD1 LEU A 218       1.051 -34.309 -10.549  1.00  0.76           H  
ATOM   3298 3HD1 LEU A 218       2.027 -34.204  -9.082  1.00  0.76           H  
ATOM   3299 1HD2 LEU A 218       0.985 -31.548  -8.145  1.00  0.76           H  
ATOM   3300 2HD2 LEU A 218       2.671 -32.094  -8.162  1.00  0.76           H  
ATOM   3301 3HD2 LEU A 218       2.218 -30.619  -9.034  1.00  0.76           H  
ATOM   3302  N   HIS A 219       4.739 -31.834 -13.207  1.00  0.75           N  
ATOM   3303  CA  HIS A 219       6.007 -31.996 -13.898  1.00  0.75           C  
ATOM   3304  C   HIS A 219       6.709 -30.671 -14.190  1.00  0.75           C  
ATOM   3305  O   HIS A 219       7.883 -30.679 -14.570  1.00  0.75           O  
ATOM   3306  CB  HIS A 219       5.847 -32.787 -15.191  1.00  0.75           C  
ATOM   3307  CG  HIS A 219       5.596 -34.267 -14.988  1.00  0.75           C  
ATOM   3308  ND1 HIS A 219       5.778 -35.185 -16.004  1.00  0.75           N  
ATOM   3309  CD2 HIS A 219       5.178 -34.985 -13.905  1.00  0.75           C  
ATOM   3310  CE1 HIS A 219       5.489 -36.396 -15.561  1.00  0.75           C  
ATOM   3311  NE2 HIS A 219       5.123 -36.307 -14.300  1.00  0.75           N  
ATOM   3312  H   HIS A 219       3.872 -32.095 -13.680  1.00  0.75           H  
ATOM   3313  HA  HIS A 219       6.677 -32.569 -13.260  1.00  0.75           H  
ATOM   3314 1HB  HIS A 219       5.004 -32.378 -15.752  1.00  0.75           H  
ATOM   3315 2HB  HIS A 219       6.738 -32.666 -15.803  1.00  0.75           H  
ATOM   3316  HD2 HIS A 219       4.925 -34.590 -12.920  1.00  0.75           H  
ATOM   3317  HE1 HIS A 219       5.533 -37.316 -16.141  1.00  0.75           H  
ATOM   3318  HE2 HIS A 219       4.827 -37.119 -13.738  1.00  0.75           H  
ATOM   3319  N   ASN A 220       6.001 -29.537 -14.063  1.00  0.74           N  
ATOM   3320  CA  ASN A 220       6.640 -28.252 -14.283  1.00  0.74           C  
ATOM   3321  C   ASN A 220       7.199 -27.681 -12.983  1.00  0.74           C  
ATOM   3322  O   ASN A 220       7.813 -26.608 -12.980  1.00  0.74           O  
ATOM   3323  CB  ASN A 220       5.742 -27.263 -15.018  1.00  0.74           C  
ATOM   3324  CG  ASN A 220       5.640 -27.647 -16.497  1.00  0.74           C  
ATOM   3325  OD1 ASN A 220       6.506 -28.396 -16.974  1.00  0.74           O  
ATOM   3326  ND2 ASN A 220       4.705 -27.122 -17.244  1.00  0.74           N  
ATOM   3327  H   ASN A 220       5.029 -29.550 -13.753  1.00  0.74           H  
ATOM   3328  HA  ASN A 220       7.499 -28.415 -14.932  1.00  0.74           H  
ATOM   3329 1HB  ASN A 220       4.740 -27.279 -14.574  1.00  0.74           H  
ATOM   3330 2HB  ASN A 220       6.128 -26.255 -14.931  1.00  0.74           H  
ATOM   3331 1HD2 ASN A 220       4.693 -27.345 -18.220  1.00  0.74           H  
ATOM   3332 2HD2 ASN A 220       4.045 -26.444 -16.877  1.00  0.74           H  
ATOM   3333  N   LEU A 221       7.063 -28.419 -11.883  1.00  0.72           N  
ATOM   3334  CA  LEU A 221       7.653 -27.957 -10.644  1.00  0.72           C  
ATOM   3335  C   LEU A 221       9.160 -28.081 -10.820  1.00  0.72           C  
ATOM   3336  O   LEU A 221       9.603 -28.952 -11.571  1.00  0.72           O  
ATOM   3337  CB  LEU A 221       7.225 -28.822  -9.449  1.00  0.72           C  
ATOM   3338  CG  LEU A 221       5.797 -28.782  -9.089  1.00  0.72           C  
ATOM   3339  CD1 LEU A 221       5.498 -29.797  -7.965  1.00  0.72           C  
ATOM   3340  CD2 LEU A 221       5.502 -27.424  -8.670  1.00  0.72           C  
ATOM   3341  H   LEU A 221       6.557 -29.308 -11.894  1.00  0.72           H  
ATOM   3342  HA  LEU A 221       7.331 -26.936 -10.480  1.00  0.72           H  
ATOM   3343 1HB  LEU A 221       7.462 -29.841  -9.686  1.00  0.72           H  
ATOM   3344 2HB  LEU A 221       7.804 -28.534  -8.569  1.00  0.72           H  
ATOM   3345  HG  LEU A 221       5.191 -29.027  -9.955  1.00  0.72           H  
ATOM   3346 1HD1 LEU A 221       4.445 -29.749  -7.705  1.00  0.72           H  
ATOM   3347 2HD1 LEU A 221       5.737 -30.802  -8.315  1.00  0.72           H  
ATOM   3348 3HD1 LEU A 221       6.102 -29.560  -7.087  1.00  0.72           H  
ATOM   3349 1HD2 LEU A 221       4.478 -27.360  -8.429  1.00  0.72           H  
ATOM   3350 2HD2 LEU A 221       6.110 -27.165  -7.798  1.00  0.72           H  
ATOM   3351 3HD2 LEU A 221       5.730 -26.744  -9.485  1.00  0.72           H  
ATOM   3352  N   PRO A 222       9.976 -27.248 -10.182  1.00  0.70           N  
ATOM   3353  CA  PRO A 222      11.415 -27.369 -10.154  1.00  0.70           C  
ATOM   3354  C   PRO A 222      11.764 -28.734  -9.605  1.00  0.70           C  
ATOM   3355  O   PRO A 222      11.006 -29.295  -8.815  1.00  0.70           O  
ATOM   3356  CB  PRO A 222      11.826 -26.223  -9.224  1.00  0.70           C  
ATOM   3357  CG  PRO A 222      10.690 -25.223  -9.368  1.00  0.70           C  
ATOM   3358  CD  PRO A 222       9.459 -26.055  -9.511  1.00  0.70           C  
ATOM   3359  HA  PRO A 222      11.815 -27.232 -11.169  1.00  0.70           H  
ATOM   3360 1HB  PRO A 222      11.938 -26.591  -8.189  1.00  0.70           H  
ATOM   3361 2HB  PRO A 222      12.799 -25.817  -9.530  1.00  0.70           H  
ATOM   3362 1HG  PRO A 222      10.625 -24.548  -8.527  1.00  0.70           H  
ATOM   3363 2HG  PRO A 222      10.856 -24.590 -10.253  1.00  0.70           H  
ATOM   3364 1HD  PRO A 222       9.047 -26.321  -8.532  1.00  0.70           H  
ATOM   3365 2HD  PRO A 222       8.765 -25.474 -10.132  1.00  0.70           H  
ATOM   3366  N   PHE A 223      12.902 -29.278 -10.024  1.00  0.68           N  
ATOM   3367  CA  PHE A 223      13.352 -30.605  -9.591  1.00  0.68           C  
ATOM   3368  C   PHE A 223      13.271 -30.792  -8.078  1.00  0.68           C  
ATOM   3369  O   PHE A 223      12.920 -31.869  -7.597  1.00  0.68           O  
ATOM   3370  CB  PHE A 223      14.777 -30.878 -10.051  1.00  0.68           C  
ATOM   3371  CG  PHE A 223      15.256 -32.246  -9.675  1.00  0.68           C  
ATOM   3372  CD1 PHE A 223      14.905 -33.355 -10.432  1.00  0.68           C  
ATOM   3373  CD2 PHE A 223      16.042 -32.428  -8.570  1.00  0.68           C  
ATOM   3374  CE1 PHE A 223      15.348 -34.615 -10.075  1.00  0.68           C  
ATOM   3375  CE2 PHE A 223      16.490 -33.673  -8.204  1.00  0.68           C  
ATOM   3376  CZ  PHE A 223      16.144 -34.774  -8.957  1.00  0.68           C  
ATOM   3377  H   PHE A 223      13.477 -28.762 -10.675  1.00  0.68           H  
ATOM   3378  HA  PHE A 223      12.703 -31.349 -10.053  1.00  0.68           H  
ATOM   3379 1HB  PHE A 223      14.844 -30.777 -11.133  1.00  0.68           H  
ATOM   3380 2HB  PHE A 223      15.453 -30.149  -9.605  1.00  0.68           H  
ATOM   3381  HD1 PHE A 223      14.275 -33.224 -11.311  1.00  0.68           H  
ATOM   3382  HD2 PHE A 223      16.303 -31.570  -7.987  1.00  0.68           H  
ATOM   3383  HE1 PHE A 223      15.067 -35.481 -10.674  1.00  0.68           H  
ATOM   3384  HE2 PHE A 223      17.115 -33.789  -7.319  1.00  0.68           H  
ATOM   3385  HZ  PHE A 223      16.495 -35.764  -8.671  1.00  0.68           H  
ATOM   3386  N   TYR A 224      13.639 -29.752  -7.333  1.00  0.65           N  
ATOM   3387  CA  TYR A 224      13.678 -29.816  -5.879  1.00  0.65           C  
ATOM   3388  C   TYR A 224      12.408 -29.252  -5.241  1.00  0.65           C  
ATOM   3389  O   TYR A 224      12.392 -28.949  -4.044  1.00  0.65           O  
ATOM   3390  CB  TYR A 224      14.891 -29.053  -5.355  1.00  0.65           C  
ATOM   3391  CG  TYR A 224      16.215 -29.656  -5.769  1.00  0.65           C  
ATOM   3392  CD1 TYR A 224      16.949 -29.074  -6.795  1.00  0.65           C  
ATOM   3393  CD2 TYR A 224      16.695 -30.788  -5.129  1.00  0.65           C  
ATOM   3394  CE1 TYR A 224      18.159 -29.623  -7.176  1.00  0.65           C  
ATOM   3395  CE2 TYR A 224      17.904 -31.338  -5.509  1.00  0.65           C  
ATOM   3396  CZ  TYR A 224      18.636 -30.760  -6.527  1.00  0.65           C  
ATOM   3397  OH  TYR A 224      19.838 -31.309  -6.908  1.00  0.65           O  
ATOM   3398  H   TYR A 224      13.897 -28.894  -7.792  1.00  0.65           H  
ATOM   3399  HA  TYR A 224      13.761 -30.861  -5.582  1.00  0.65           H  
ATOM   3400 1HB  TYR A 224      14.855 -28.025  -5.717  1.00  0.65           H  
ATOM   3401 2HB  TYR A 224      14.857 -29.020  -4.267  1.00  0.65           H  
ATOM   3402  HD1 TYR A 224      16.572 -28.186  -7.300  1.00  0.65           H  
ATOM   3403  HD2 TYR A 224      16.116 -31.247  -4.326  1.00  0.65           H  
ATOM   3404  HE1 TYR A 224      18.735 -29.168  -7.980  1.00  0.65           H  
ATOM   3405  HE2 TYR A 224      18.280 -32.229  -5.006  1.00  0.65           H  
ATOM   3406  HH  TYR A 224      20.024 -32.079  -6.365  1.00  0.65           H  
ATOM   3407  N   GLY A 225      11.355 -29.083  -6.039  1.00  0.63           N  
ATOM   3408  CA  GLY A 225      10.093 -28.605  -5.513  1.00  0.63           C  
ATOM   3409  C   GLY A 225       9.328 -29.771  -4.895  1.00  0.63           C  
ATOM   3410  O   GLY A 225       9.786 -30.920  -4.925  1.00  0.63           O  
ATOM   3411  H   GLY A 225      11.406 -29.315  -7.024  1.00  0.63           H  
ATOM   3412 1HA  GLY A 225      10.261 -27.834  -4.765  1.00  0.63           H  
ATOM   3413 2HA  GLY A 225       9.505 -28.156  -6.316  1.00  0.63           H  
ATOM   3414  N   ARG A 226       8.165 -29.472  -4.334  1.00  0.61           N  
ATOM   3415  CA  ARG A 226       7.362 -30.490  -3.661  1.00  0.61           C  
ATOM   3416  C   ARG A 226       5.889 -30.388  -3.987  1.00  0.61           C  
ATOM   3417  O   ARG A 226       5.358 -29.292  -4.144  1.00  0.61           O  
ATOM   3418  CB  ARG A 226       7.534 -30.380  -2.147  1.00  0.61           C  
ATOM   3419  CG  ARG A 226       8.974 -30.612  -1.655  1.00  0.61           C  
ATOM   3420  CD  ARG A 226       9.102 -30.505  -0.195  1.00  0.61           C  
ATOM   3421  NE  ARG A 226       8.817 -29.162   0.284  1.00  0.61           N  
ATOM   3422  CZ  ARG A 226       9.702 -28.141   0.321  1.00  0.61           C  
ATOM   3423  NH1 ARG A 226      10.934 -28.319  -0.120  1.00  0.61           N  
ATOM   3424  NH2 ARG A 226       9.335 -26.963   0.805  1.00  0.61           N  
ATOM   3425  H   ARG A 226       7.861 -28.500  -4.368  1.00  0.61           H  
ATOM   3426  HA  ARG A 226       7.710 -31.473  -3.980  1.00  0.61           H  
ATOM   3427 1HB  ARG A 226       7.216 -29.397  -1.809  1.00  0.61           H  
ATOM   3428 2HB  ARG A 226       6.890 -31.116  -1.654  1.00  0.61           H  
ATOM   3429 1HG  ARG A 226       9.302 -31.604  -1.955  1.00  0.61           H  
ATOM   3430 2HG  ARG A 226       9.638 -29.867  -2.092  1.00  0.61           H  
ATOM   3431 1HD  ARG A 226       8.399 -31.191   0.279  1.00  0.61           H  
ATOM   3432 2HD  ARG A 226      10.116 -30.766   0.102  1.00  0.61           H  
ATOM   3433  HE  ARG A 226       7.870 -28.994   0.642  1.00  0.61           H  
ATOM   3434 1HH1 ARG A 226      11.215 -29.218  -0.489  1.00  0.61           H  
ATOM   3435 2HH1 ARG A 226      11.595 -27.558  -0.091  1.00  0.61           H  
ATOM   3436 1HH2 ARG A 226       8.389 -26.826   1.161  1.00  0.61           H  
ATOM   3437 2HH2 ARG A 226       9.991 -26.199   0.848  1.00  0.61           H  
ATOM   3438  N   ALA A 227       5.221 -31.519  -4.056  1.00  0.59           N  
ATOM   3439  CA  ALA A 227       3.784 -31.495  -4.218  1.00  0.59           C  
ATOM   3440  C   ALA A 227       3.119 -32.023  -2.954  1.00  0.59           C  
ATOM   3441  O   ALA A 227       3.640 -32.942  -2.322  1.00  0.59           O  
ATOM   3442  CB  ALA A 227       3.399 -32.312  -5.426  1.00  0.59           C  
ATOM   3443  H   ALA A 227       5.717 -32.410  -3.985  1.00  0.59           H  
ATOM   3444  HA  ALA A 227       3.461 -30.469  -4.366  1.00  0.59           H  
ATOM   3445 1HB  ALA A 227       2.318 -32.276  -5.550  1.00  0.59           H  
ATOM   3446 2HB  ALA A 227       3.891 -31.892  -6.292  1.00  0.59           H  
ATOM   3447 3HB  ALA A 227       3.723 -33.316  -5.282  1.00  0.59           H  
ATOM   3448  N   VAL A 228       1.976 -31.450  -2.605  1.00  0.58           N  
ATOM   3449  CA  VAL A 228       1.160 -31.901  -1.487  1.00  0.58           C  
ATOM   3450  C   VAL A 228      -0.181 -32.404  -2.014  1.00  0.58           C  
ATOM   3451  O   VAL A 228      -0.892 -31.668  -2.694  1.00  0.58           O  
ATOM   3452  CB  VAL A 228       0.999 -30.770  -0.450  1.00  0.58           C  
ATOM   3453  CG1 VAL A 228       0.106 -31.204   0.673  1.00  0.58           C  
ATOM   3454  CG2 VAL A 228       2.380 -30.433   0.105  1.00  0.58           C  
ATOM   3455  H   VAL A 228       1.662 -30.651  -3.141  1.00  0.58           H  
ATOM   3456  HA  VAL A 228       1.680 -32.706  -1.003  1.00  0.58           H  
ATOM   3457  HB  VAL A 228       0.554 -29.896  -0.917  1.00  0.58           H  
ATOM   3458 1HG1 VAL A 228       0.006 -30.395   1.395  1.00  0.58           H  
ATOM   3459 2HG1 VAL A 228      -0.853 -31.436   0.261  1.00  0.58           H  
ATOM   3460 3HG1 VAL A 228       0.528 -32.089   1.161  1.00  0.58           H  
ATOM   3461 1HG2 VAL A 228       2.301 -29.671   0.840  1.00  0.58           H  
ATOM   3462 2HG2 VAL A 228       2.801 -31.310   0.563  1.00  0.58           H  
ATOM   3463 3HG2 VAL A 228       3.034 -30.097  -0.701  1.00  0.58           H  
ATOM   3464  N   MET A 229      -0.512 -33.669  -1.740  1.00  0.58           N  
ATOM   3465  CA  MET A 229      -1.718 -34.255  -2.349  1.00  0.58           C  
ATOM   3466  C   MET A 229      -2.646 -34.989  -1.393  1.00  0.58           C  
ATOM   3467  O   MET A 229      -2.195 -35.542  -0.392  1.00  0.58           O  
ATOM   3468  CB  MET A 229      -1.288 -35.218  -3.430  1.00  0.58           C  
ATOM   3469  CG  MET A 229      -0.465 -34.608  -4.485  1.00  0.58           C  
ATOM   3470  SD  MET A 229      -0.193 -35.683  -5.793  1.00  0.58           S  
ATOM   3471  CE  MET A 229       1.106 -34.805  -6.455  1.00  0.58           C  
ATOM   3472  H   MET A 229       0.112 -34.214  -1.142  1.00  0.58           H  
ATOM   3473  HA  MET A 229      -2.301 -33.451  -2.792  1.00  0.58           H  
ATOM   3474 1HB  MET A 229      -0.742 -36.056  -2.996  1.00  0.58           H  
ATOM   3475 2HB  MET A 229      -2.146 -35.593  -3.906  1.00  0.58           H  
ATOM   3476 1HG  MET A 229      -0.934 -33.723  -4.865  1.00  0.58           H  
ATOM   3477 2HG  MET A 229       0.503 -34.326  -4.077  1.00  0.58           H  
ATOM   3478 1HE  MET A 229       1.479 -35.331  -7.296  1.00  0.58           H  
ATOM   3479 2HE  MET A 229       0.770 -33.811  -6.734  1.00  0.58           H  
ATOM   3480 3HE  MET A 229       1.876 -34.727  -5.718  1.00  0.58           H  
ATOM   3481  N   CYS A 230      -3.945 -35.029  -1.713  1.00  0.59           N  
ATOM   3482  CA  CYS A 230      -4.875 -35.743  -0.842  1.00  0.59           C  
ATOM   3483  C   CYS A 230      -4.961 -37.224  -1.182  1.00  0.59           C  
ATOM   3484  O   CYS A 230      -5.546 -37.619  -2.191  1.00  0.59           O  
ATOM   3485  CB  CYS A 230      -6.280 -35.169  -0.941  1.00  0.59           C  
ATOM   3486  SG  CYS A 230      -7.430 -35.988   0.139  1.00  0.59           S  
ATOM   3487  H   CYS A 230      -4.287 -34.552  -2.538  1.00  0.59           H  
ATOM   3488  HA  CYS A 230      -4.531 -35.636   0.183  1.00  0.59           H  
ATOM   3489 1HB  CYS A 230      -6.293 -34.122  -0.725  1.00  0.59           H  
ATOM   3490 2HB  CYS A 230      -6.645 -35.280  -1.960  1.00  0.59           H  
ATOM   3491  HG  CYS A 230      -6.702 -35.814   1.247  1.00  0.59           H  
ATOM   3492  N   VAL A 231      -4.417 -38.045  -0.295  1.00  0.61           N  
ATOM   3493  CA  VAL A 231      -4.334 -39.489  -0.498  1.00  0.61           C  
ATOM   3494  C   VAL A 231      -5.688 -40.175  -0.456  1.00  0.61           C  
ATOM   3495  O   VAL A 231      -5.828 -41.293  -0.941  1.00  0.61           O  
ATOM   3496  CB  VAL A 231      -3.418 -40.153   0.531  1.00  0.61           C  
ATOM   3497  CG1 VAL A 231      -4.089 -40.252   1.857  1.00  0.61           C  
ATOM   3498  CG2 VAL A 231      -2.990 -41.518   0.040  1.00  0.61           C  
ATOM   3499  H   VAL A 231      -4.033 -37.632   0.554  1.00  0.61           H  
ATOM   3500  HA  VAL A 231      -3.902 -39.661  -1.482  1.00  0.61           H  
ATOM   3501  HB  VAL A 231      -2.576 -39.552   0.670  1.00  0.61           H  
ATOM   3502 1HG1 VAL A 231      -3.409 -40.711   2.563  1.00  0.61           H  
ATOM   3503 2HG1 VAL A 231      -4.374 -39.282   2.211  1.00  0.61           H  
ATOM   3504 3HG1 VAL A 231      -4.972 -40.865   1.756  1.00  0.61           H  
ATOM   3505 1HG2 VAL A 231      -2.318 -41.967   0.773  1.00  0.61           H  
ATOM   3506 2HG2 VAL A 231      -3.865 -42.148  -0.087  1.00  0.61           H  
ATOM   3507 3HG2 VAL A 231      -2.469 -41.415  -0.912  1.00  0.61           H  
ATOM   3508  N   ASP A 232      -6.664 -39.552   0.199  1.00  0.63           N  
ATOM   3509  CA  ASP A 232      -7.985 -40.151   0.318  1.00  0.63           C  
ATOM   3510  C   ASP A 232      -8.717 -40.233  -1.025  1.00  0.63           C  
ATOM   3511  O   ASP A 232      -9.591 -41.086  -1.206  1.00  0.63           O  
ATOM   3512  CB  ASP A 232      -8.849 -39.387   1.317  1.00  0.63           C  
ATOM   3513  CG  ASP A 232      -8.392 -39.543   2.747  1.00  0.63           C  
ATOM   3514  OD1 ASP A 232      -7.562 -40.386   3.037  1.00  0.63           O  
ATOM   3515  OD2 ASP A 232      -8.917 -38.840   3.576  1.00  0.63           O  
ATOM   3516  H   ASP A 232      -6.479 -38.636   0.583  1.00  0.63           H  
ATOM   3517  HA  ASP A 232      -7.859 -41.166   0.694  1.00  0.63           H  
ATOM   3518 1HB  ASP A 232      -8.859 -38.337   1.064  1.00  0.63           H  
ATOM   3519 2HB  ASP A 232      -9.876 -39.744   1.239  1.00  0.63           H  
ATOM   3520  N   ASP A 233      -8.368 -39.355  -1.968  1.00  0.65           N  
ATOM   3521  CA  ASP A 233      -9.016 -39.314  -3.275  1.00  0.65           C  
ATOM   3522  C   ASP A 233      -8.418 -40.350  -4.222  1.00  0.65           C  
ATOM   3523  O   ASP A 233      -7.231 -40.302  -4.551  1.00  0.65           O  
ATOM   3524  CB  ASP A 233      -8.977 -37.905  -3.862  1.00  0.65           C  
ATOM   3525  CG  ASP A 233      -9.726 -37.729  -5.218  1.00  0.65           C  
ATOM   3526  OD1 ASP A 233      -9.890 -38.693  -5.953  1.00  0.65           O  
ATOM   3527  OD2 ASP A 233     -10.157 -36.620  -5.479  1.00  0.65           O  
ATOM   3528  H   ASP A 233      -7.595 -38.708  -1.799  1.00  0.65           H  
ATOM   3529  HA  ASP A 233     -10.067 -39.566  -3.134  1.00  0.65           H  
ATOM   3530 1HB  ASP A 233      -9.395 -37.212  -3.136  1.00  0.65           H  
ATOM   3531 2HB  ASP A 233      -7.940 -37.624  -3.997  1.00  0.65           H  
ATOM   3532  N   ALA A 234      -9.240 -41.310  -4.640  1.00  0.67           N  
ATOM   3533  CA  ALA A 234      -8.797 -42.409  -5.493  1.00  0.67           C  
ATOM   3534  C   ALA A 234      -8.178 -41.921  -6.799  1.00  0.67           C  
ATOM   3535  O   ALA A 234      -7.316 -42.598  -7.371  1.00  0.67           O  
ATOM   3536  CB  ALA A 234      -9.963 -43.325  -5.810  1.00  0.67           C  
ATOM   3537  H   ALA A 234     -10.206 -41.270  -4.346  1.00  0.67           H  
ATOM   3538  HA  ALA A 234      -8.036 -42.963  -4.953  1.00  0.67           H  
ATOM   3539 1HB  ALA A 234      -9.614 -44.158  -6.419  1.00  0.67           H  
ATOM   3540 2HB  ALA A 234     -10.393 -43.704  -4.888  1.00  0.67           H  
ATOM   3541 3HB  ALA A 234     -10.719 -42.766  -6.359  1.00  0.67           H  
ATOM   3542  N   VAL A 235      -8.634 -40.775  -7.308  1.00  0.68           N  
ATOM   3543  CA  VAL A 235      -8.090 -40.280  -8.560  1.00  0.68           C  
ATOM   3544  C   VAL A 235      -6.655 -39.859  -8.328  1.00  0.68           C  
ATOM   3545  O   VAL A 235      -5.759 -40.213  -9.092  1.00  0.68           O  
ATOM   3546  CB  VAL A 235      -8.902 -39.098  -9.090  1.00  0.68           C  
ATOM   3547  CG1 VAL A 235      -8.203 -38.507 -10.305  1.00  0.68           C  
ATOM   3548  CG2 VAL A 235     -10.300 -39.567  -9.420  1.00  0.68           C  
ATOM   3549  H   VAL A 235      -9.312 -40.205  -6.791  1.00  0.68           H  
ATOM   3550  HA  VAL A 235      -8.110 -41.083  -9.296  1.00  0.68           H  
ATOM   3551  HB  VAL A 235      -8.952 -38.318  -8.323  1.00  0.68           H  
ATOM   3552 1HG1 VAL A 235      -8.761 -37.664 -10.672  1.00  0.68           H  
ATOM   3553 2HG1 VAL A 235      -7.210 -38.181 -10.020  1.00  0.68           H  
ATOM   3554 3HG1 VAL A 235      -8.134 -39.258 -11.078  1.00  0.68           H  
ATOM   3555 1HG2 VAL A 235     -10.889 -38.729  -9.779  1.00  0.68           H  
ATOM   3556 2HG2 VAL A 235     -10.258 -40.341 -10.181  1.00  0.68           H  
ATOM   3557 3HG2 VAL A 235     -10.759 -39.966  -8.513  1.00  0.68           H  
ATOM   3558  N   ILE A 236      -6.432 -39.134  -7.240  1.00  0.69           N  
ATOM   3559  CA  ILE A 236      -5.089 -38.709  -6.914  1.00  0.69           C  
ATOM   3560  C   ILE A 236      -4.205 -39.910  -6.650  1.00  0.69           C  
ATOM   3561  O   ILE A 236      -3.076 -39.949  -7.144  1.00  0.69           O  
ATOM   3562  CB  ILE A 236      -5.053 -37.728  -5.738  1.00  0.69           C  
ATOM   3563  CG1 ILE A 236      -5.667 -36.370  -6.182  1.00  0.69           C  
ATOM   3564  CG2 ILE A 236      -3.666 -37.583  -5.197  1.00  0.69           C  
ATOM   3565  CD1 ILE A 236      -5.903 -35.389  -5.051  1.00  0.69           C  
ATOM   3566  H   ILE A 236      -7.207 -38.897  -6.629  1.00  0.69           H  
ATOM   3567  HA  ILE A 236      -4.684 -38.181  -7.773  1.00  0.69           H  
ATOM   3568  HB  ILE A 236      -5.689 -38.122  -4.938  1.00  0.69           H  
ATOM   3569 1HG1 ILE A 236      -5.000 -35.904  -6.908  1.00  0.69           H  
ATOM   3570 2HG1 ILE A 236      -6.628 -36.566  -6.666  1.00  0.69           H  
ATOM   3571 1HG2 ILE A 236      -3.728 -36.921  -4.355  1.00  0.69           H  
ATOM   3572 2HG2 ILE A 236      -3.296 -38.553  -4.869  1.00  0.69           H  
ATOM   3573 3HG2 ILE A 236      -3.003 -37.178  -5.961  1.00  0.69           H  
ATOM   3574 1HD1 ILE A 236      -6.333 -34.479  -5.450  1.00  0.69           H  
ATOM   3575 2HD1 ILE A 236      -6.584 -35.816  -4.323  1.00  0.69           H  
ATOM   3576 3HD1 ILE A 236      -4.959 -35.159  -4.567  1.00  0.69           H  
ATOM   3577  N   ARG A 237      -4.714 -40.906  -5.915  1.00  0.69           N  
ATOM   3578  CA  ARG A 237      -3.881 -42.064  -5.639  1.00  0.69           C  
ATOM   3579  C   ARG A 237      -3.437 -42.716  -6.943  1.00  0.69           C  
ATOM   3580  O   ARG A 237      -2.257 -43.017  -7.113  1.00  0.69           O  
ATOM   3581  CB  ARG A 237      -4.599 -43.116  -4.795  1.00  0.69           C  
ATOM   3582  CG  ARG A 237      -4.842 -42.746  -3.359  1.00  0.69           C  
ATOM   3583  CD  ARG A 237      -5.221 -43.943  -2.497  1.00  0.69           C  
ATOM   3584  NE  ARG A 237      -6.486 -44.588  -2.875  1.00  0.69           N  
ATOM   3585  CZ  ARG A 237      -7.705 -44.209  -2.432  1.00  0.69           C  
ATOM   3586  NH1 ARG A 237      -7.814 -43.175  -1.650  1.00  0.69           N  
ATOM   3587  NH2 ARG A 237      -8.788 -44.878  -2.799  1.00  0.69           N  
ATOM   3588  H   ARG A 237      -5.657 -40.826  -5.529  1.00  0.69           H  
ATOM   3589  HA  ARG A 237      -3.007 -41.734  -5.092  1.00  0.69           H  
ATOM   3590 1HB  ARG A 237      -5.567 -43.327  -5.244  1.00  0.69           H  
ATOM   3591 2HB  ARG A 237      -4.025 -44.040  -4.807  1.00  0.69           H  
ATOM   3592 1HG  ARG A 237      -3.956 -42.274  -2.936  1.00  0.69           H  
ATOM   3593 2HG  ARG A 237      -5.672 -42.036  -3.330  1.00  0.69           H  
ATOM   3594 1HD  ARG A 237      -4.432 -44.689  -2.571  1.00  0.69           H  
ATOM   3595 2HD  ARG A 237      -5.306 -43.633  -1.461  1.00  0.69           H  
ATOM   3596  HE  ARG A 237      -6.437 -45.388  -3.484  1.00  0.69           H  
ATOM   3597 1HH1 ARG A 237      -6.978 -42.635  -1.383  1.00  0.69           H  
ATOM   3598 2HH1 ARG A 237      -8.731 -42.841  -1.336  1.00  0.69           H  
ATOM   3599 1HH2 ARG A 237      -8.705 -45.680  -3.408  1.00  0.69           H  
ATOM   3600 2HH2 ARG A 237      -9.695 -44.588  -2.463  1.00  0.69           H  
ATOM   3601  N   ASP A 238      -4.351 -42.820  -7.918  1.00  0.68           N  
ATOM   3602  CA  ASP A 238      -4.046 -43.411  -9.223  1.00  0.68           C  
ATOM   3603  C   ASP A 238      -2.958 -42.615  -9.951  1.00  0.68           C  
ATOM   3604  O   ASP A 238      -2.169 -43.175 -10.716  1.00  0.68           O  
ATOM   3605  CB  ASP A 238      -5.329 -43.479 -10.073  1.00  0.68           C  
ATOM   3606  CG  ASP A 238      -5.228 -44.364 -11.342  1.00  0.68           C  
ATOM   3607  OD1 ASP A 238      -5.005 -45.544 -11.192  1.00  0.68           O  
ATOM   3608  OD2 ASP A 238      -5.450 -43.865 -12.449  1.00  0.68           O  
ATOM   3609  H   ASP A 238      -5.316 -42.537  -7.736  1.00  0.68           H  
ATOM   3610  HA  ASP A 238      -3.681 -44.425  -9.064  1.00  0.68           H  
ATOM   3611 1HB  ASP A 238      -6.148 -43.846  -9.451  1.00  0.68           H  
ATOM   3612 2HB  ASP A 238      -5.595 -42.464 -10.375  1.00  0.68           H  
ATOM   3613  N   LEU A 239      -2.918 -41.310  -9.700  1.00  0.68           N  
ATOM   3614  CA  LEU A 239      -1.949 -40.410 -10.293  1.00  0.68           C  
ATOM   3615  C   LEU A 239      -0.618 -40.310  -9.546  1.00  0.68           C  
ATOM   3616  O   LEU A 239       0.366 -39.847 -10.118  1.00  0.68           O  
ATOM   3617  CB  LEU A 239      -2.603 -39.034 -10.402  1.00  0.68           C  
ATOM   3618  CG  LEU A 239      -3.792 -39.045 -11.344  1.00  0.68           C  
ATOM   3619  CD1 LEU A 239      -4.528 -37.729 -11.327  1.00  0.68           C  
ATOM   3620  CD2 LEU A 239      -3.270 -39.361 -12.703  1.00  0.68           C  
ATOM   3621  H   LEU A 239      -3.632 -40.914  -9.086  1.00  0.68           H  
ATOM   3622  HA  LEU A 239      -1.739 -40.771 -11.298  1.00  0.68           H  
ATOM   3623 1HB  LEU A 239      -2.958 -38.744  -9.420  1.00  0.68           H  
ATOM   3624 2HB  LEU A 239      -1.895 -38.308 -10.736  1.00  0.68           H  
ATOM   3625  HG  LEU A 239      -4.480 -39.817 -11.042  1.00  0.68           H  
ATOM   3626 1HD1 LEU A 239      -5.356 -37.776 -11.995  1.00  0.68           H  
ATOM   3627 2HD1 LEU A 239      -4.887 -37.521 -10.318  1.00  0.68           H  
ATOM   3628 3HD1 LEU A 239      -3.891 -36.971 -11.640  1.00  0.68           H  
ATOM   3629 1HD2 LEU A 239      -4.056 -39.412 -13.389  1.00  0.68           H  
ATOM   3630 2HD2 LEU A 239      -2.571 -38.592 -13.013  1.00  0.68           H  
ATOM   3631 3HD2 LEU A 239      -2.773 -40.322 -12.666  1.00  0.68           H  
ATOM   3632  N   LEU A 240      -0.541 -40.766  -8.291  1.00  0.68           N  
ATOM   3633  CA  LEU A 240       0.713 -40.572  -7.557  1.00  0.68           C  
ATOM   3634  C   LEU A 240       1.947 -41.201  -8.259  1.00  0.68           C  
ATOM   3635  O   LEU A 240       2.976 -40.528  -8.359  1.00  0.68           O  
ATOM   3636  CB  LEU A 240       0.594 -41.101  -6.090  1.00  0.68           C  
ATOM   3637  CG  LEU A 240      -0.325 -40.296  -5.148  1.00  0.68           C  
ATOM   3638  CD1 LEU A 240      -0.499 -41.020  -3.814  1.00  0.68           C  
ATOM   3639  CD2 LEU A 240       0.249 -38.981  -4.933  1.00  0.68           C  
ATOM   3640  H   LEU A 240      -1.356 -41.186  -7.836  1.00  0.68           H  
ATOM   3641  HA  LEU A 240       0.890 -39.500  -7.491  1.00  0.68           H  
ATOM   3642 1HB  LEU A 240       0.204 -42.097  -6.073  1.00  0.68           H  
ATOM   3643 2HB  LEU A 240       1.587 -41.116  -5.648  1.00  0.68           H  
ATOM   3644  HG  LEU A 240      -1.285 -40.192  -5.602  1.00  0.68           H  
ATOM   3645 1HD1 LEU A 240      -1.161 -40.439  -3.167  1.00  0.68           H  
ATOM   3646 2HD1 LEU A 240      -0.932 -42.003  -3.989  1.00  0.68           H  
ATOM   3647 3HD1 LEU A 240       0.471 -41.132  -3.334  1.00  0.68           H  
ATOM   3648 1HD2 LEU A 240      -0.401 -38.396  -4.285  1.00  0.68           H  
ATOM   3649 2HD2 LEU A 240       1.222 -39.096  -4.467  1.00  0.68           H  
ATOM   3650 3HD2 LEU A 240       0.353 -38.496  -5.897  1.00  0.68           H  
ATOM   3651  N   PRO A 241       1.890 -42.439  -8.823  1.00  0.69           N  
ATOM   3652  CA  PRO A 241       2.975 -43.103  -9.538  1.00  0.69           C  
ATOM   3653  C   PRO A 241       3.465 -42.359 -10.780  1.00  0.69           C  
ATOM   3654  O   PRO A 241       4.535 -42.666 -11.306  1.00  0.69           O  
ATOM   3655  CB  PRO A 241       2.353 -44.445  -9.952  1.00  0.69           C  
ATOM   3656  CG  PRO A 241       1.235 -44.668  -8.985  1.00  0.69           C  
ATOM   3657  CD  PRO A 241       0.678 -43.302  -8.735  1.00  0.69           C  
ATOM   3658  HA  PRO A 241       3.810 -43.262  -8.840  1.00  0.69           H  
ATOM   3659 1HB  PRO A 241       2.001 -44.380 -10.993  1.00  0.69           H  
ATOM   3660 2HB  PRO A 241       3.115 -45.238  -9.921  1.00  0.69           H  
ATOM   3661 1HG  PRO A 241       0.485 -45.346  -9.420  1.00  0.69           H  
ATOM   3662 2HG  PRO A 241       1.605 -45.146  -8.070  1.00  0.69           H  
ATOM   3663 1HD  PRO A 241      -0.019 -43.070  -9.536  1.00  0.69           H  
ATOM   3664 2HD  PRO A 241       0.209 -43.309  -7.778  1.00  0.69           H  
ATOM   3665  N   ARG A 242       2.651 -41.440 -11.305  1.00  0.70           N  
ATOM   3666  CA  ARG A 242       2.983 -40.739 -12.532  1.00  0.70           C  
ATOM   3667  C   ARG A 242       3.708 -39.417 -12.299  1.00  0.70           C  
ATOM   3668  O   ARG A 242       4.053 -38.720 -13.260  1.00  0.70           O  
ATOM   3669  CB  ARG A 242       1.705 -40.457 -13.292  1.00  0.70           C  
ATOM   3670  CG  ARG A 242       0.936 -41.668 -13.738  1.00  0.70           C  
ATOM   3671  CD  ARG A 242      -0.289 -41.278 -14.475  1.00  0.70           C  
ATOM   3672  NE  ARG A 242      -1.116 -42.430 -14.800  1.00  0.70           N  
ATOM   3673  CZ  ARG A 242      -2.274 -42.392 -15.497  1.00  0.70           C  
ATOM   3674  NH1 ARG A 242      -2.743 -41.248 -15.956  1.00  0.70           N  
ATOM   3675  NH2 ARG A 242      -2.933 -43.515 -15.719  1.00  0.70           N  
ATOM   3676  H   ARG A 242       1.788 -41.165 -10.839  1.00  0.70           H  
ATOM   3677  HA  ARG A 242       3.621 -41.385 -13.134  1.00  0.70           H  
ATOM   3678 1HB  ARG A 242       1.039 -39.905 -12.642  1.00  0.70           H  
ATOM   3679 2HB  ARG A 242       1.913 -39.834 -14.161  1.00  0.70           H  
ATOM   3680 1HG  ARG A 242       1.557 -42.288 -14.383  1.00  0.70           H  
ATOM   3681 2HG  ARG A 242       0.632 -42.241 -12.855  1.00  0.70           H  
ATOM   3682 1HD  ARG A 242      -0.863 -40.598 -13.867  1.00  0.70           H  
ATOM   3683 2HD  ARG A 242      -0.012 -40.781 -15.404  1.00  0.70           H  
ATOM   3684  HE  ARG A 242      -0.806 -43.335 -14.468  1.00  0.70           H  
ATOM   3685 1HH1 ARG A 242      -2.238 -40.390 -15.794  1.00  0.70           H  
ATOM   3686 2HH1 ARG A 242      -3.621 -41.224 -16.503  1.00  0.70           H  
ATOM   3687 1HH2 ARG A 242      -2.574 -44.389 -15.358  1.00  0.70           H  
ATOM   3688 2HH2 ARG A 242      -3.800 -43.505 -16.241  1.00  0.70           H  
ATOM   3689  N   VAL A 243       3.934 -39.068 -11.040  1.00  0.71           N  
ATOM   3690  CA  VAL A 243       4.555 -37.795 -10.723  1.00  0.71           C  
ATOM   3691  C   VAL A 243       6.062 -37.934 -10.472  1.00  0.71           C  
ATOM   3692  O   VAL A 243       6.504 -38.715  -9.635  1.00  0.71           O  
ATOM   3693  CB  VAL A 243       3.838 -37.210  -9.515  1.00  0.71           C  
ATOM   3694  CG1 VAL A 243       4.466 -35.865  -9.095  1.00  0.71           C  
ATOM   3695  CG2 VAL A 243       2.383 -37.049  -9.861  1.00  0.71           C  
ATOM   3696  H   VAL A 243       3.642 -39.682 -10.272  1.00  0.71           H  
ATOM   3697  HA  VAL A 243       4.399 -37.120 -11.563  1.00  0.71           H  
ATOM   3698  HB  VAL A 243       3.935 -37.908  -8.701  1.00  0.71           H  
ATOM   3699 1HG1 VAL A 243       3.947 -35.463  -8.229  1.00  0.71           H  
ATOM   3700 2HG1 VAL A 243       5.492 -36.016  -8.842  1.00  0.71           H  
ATOM   3701 3HG1 VAL A 243       4.392 -35.166  -9.919  1.00  0.71           H  
ATOM   3702 1HG2 VAL A 243       1.836 -36.676  -9.016  1.00  0.71           H  
ATOM   3703 2HG2 VAL A 243       2.295 -36.359 -10.693  1.00  0.71           H  
ATOM   3704 3HG2 VAL A 243       1.979 -38.013 -10.140  1.00  0.71           H  
ATOM   3705  N   GLY A 244       6.849 -37.139 -11.198  1.00  0.71           N  
ATOM   3706  CA  GLY A 244       8.319 -37.158 -11.151  1.00  0.71           C  
ATOM   3707  C   GLY A 244       8.933 -36.201 -10.118  1.00  0.71           C  
ATOM   3708  O   GLY A 244      10.044 -35.695 -10.316  1.00  0.71           O  
ATOM   3709  H   GLY A 244       6.408 -36.508 -11.851  1.00  0.71           H  
ATOM   3710 1HA  GLY A 244       8.651 -38.174 -10.937  1.00  0.71           H  
ATOM   3711 2HA  GLY A 244       8.703 -36.911 -12.140  1.00  0.71           H  
ATOM   3712  N   ARG A 245       8.180 -35.902  -9.067  1.00  0.70           N  
ATOM   3713  CA  ARG A 245       8.571 -34.943  -8.036  1.00  0.70           C  
ATOM   3714  C   ARG A 245       8.309 -35.488  -6.638  1.00  0.70           C  
ATOM   3715  O   ARG A 245       7.506 -36.398  -6.453  1.00  0.70           O  
ATOM   3716  CB  ARG A 245       7.818 -33.631  -8.218  1.00  0.70           C  
ATOM   3717  CG  ARG A 245       8.125 -32.902  -9.530  1.00  0.70           C  
ATOM   3718  CD  ARG A 245       9.522 -32.345  -9.534  1.00  0.70           C  
ATOM   3719  NE  ARG A 245       9.818 -31.588 -10.737  1.00  0.70           N  
ATOM   3720  CZ  ARG A 245      10.302 -32.085 -11.884  1.00  0.70           C  
ATOM   3721  NH1 ARG A 245      10.564 -33.370 -12.044  1.00  0.70           N  
ATOM   3722  NH2 ARG A 245      10.513 -31.238 -12.865  1.00  0.70           N  
ATOM   3723  H   ARG A 245       7.299 -36.387  -8.977  1.00  0.70           H  
ATOM   3724  HA  ARG A 245       9.639 -34.744  -8.132  1.00  0.70           H  
ATOM   3725 1HB  ARG A 245       6.745 -33.812  -8.176  1.00  0.70           H  
ATOM   3726 2HB  ARG A 245       8.065 -32.951  -7.398  1.00  0.70           H  
ATOM   3727 1HG  ARG A 245       8.012 -33.565 -10.379  1.00  0.70           H  
ATOM   3728 2HG  ARG A 245       7.432 -32.083  -9.641  1.00  0.70           H  
ATOM   3729 1HD  ARG A 245       9.643 -31.671  -8.680  1.00  0.70           H  
ATOM   3730 2HD  ARG A 245      10.248 -33.152  -9.455  1.00  0.70           H  
ATOM   3731  HE  ARG A 245       9.655 -30.579 -10.739  1.00  0.70           H  
ATOM   3732 1HH1 ARG A 245      10.403 -34.049 -11.285  1.00  0.70           H  
ATOM   3733 2HH1 ARG A 245      10.925 -33.698 -12.925  1.00  0.70           H  
ATOM   3734 1HH2 ARG A 245      10.289 -30.249 -12.696  1.00  0.70           H  
ATOM   3735 2HH2 ARG A 245      10.863 -31.550 -13.756  1.00  0.70           H  
ATOM   3736  N   HIS A 246       8.994 -34.941  -5.638  1.00  0.68           N  
ATOM   3737  CA  HIS A 246       8.740 -35.355  -4.259  1.00  0.68           C  
ATOM   3738  C   HIS A 246       7.291 -35.047  -3.881  1.00  0.68           C  
ATOM   3739  O   HIS A 246       6.804 -33.949  -4.179  1.00  0.68           O  
ATOM   3740  CB  HIS A 246       9.707 -34.620  -3.314  1.00  0.68           C  
ATOM   3741  CG  HIS A 246       9.658 -35.062  -1.871  1.00  0.68           C  
ATOM   3742  ND1 HIS A 246       8.635 -34.707  -1.015  1.00  0.68           N  
ATOM   3743  CD2 HIS A 246      10.513 -35.819  -1.143  1.00  0.68           C  
ATOM   3744  CE1 HIS A 246       8.859 -35.230   0.176  1.00  0.68           C  
ATOM   3745  NE2 HIS A 246       9.996 -35.909   0.127  1.00  0.68           N  
ATOM   3746  H   HIS A 246       9.674 -34.214  -5.827  1.00  0.68           H  
ATOM   3747  HA  HIS A 246       8.896 -36.429  -4.156  1.00  0.68           H  
ATOM   3748 1HB  HIS A 246      10.728 -34.753  -3.670  1.00  0.68           H  
ATOM   3749 2HB  HIS A 246       9.494 -33.552  -3.350  1.00  0.68           H  
ATOM   3750  HD1 HIS A 246       7.841 -34.141  -1.236  1.00  0.68           H  
ATOM   3751  HD2 HIS A 246      11.453 -36.314  -1.386  1.00  0.68           H  
ATOM   3752  HE1 HIS A 246       8.152 -35.063   0.993  1.00  0.68           H  
ATOM   3753  N   ILE A 247       6.620 -36.005  -3.222  1.00  0.65           N  
ATOM   3754  CA  ILE A 247       5.235 -35.809  -2.799  1.00  0.65           C  
ATOM   3755  C   ILE A 247       4.990 -36.103  -1.323  1.00  0.65           C  
ATOM   3756  O   ILE A 247       5.378 -37.157  -0.817  1.00  0.65           O  
ATOM   3757  CB  ILE A 247       4.232 -36.695  -3.573  1.00  0.65           C  
ATOM   3758  CG1 ILE A 247       4.289 -36.459  -5.026  1.00  0.65           C  
ATOM   3759  CG2 ILE A 247       2.787 -36.375  -3.113  1.00  0.65           C  
ATOM   3760  CD1 ILE A 247       3.429 -37.411  -5.750  1.00  0.65           C  
ATOM   3761  H   ILE A 247       7.082 -36.880  -3.019  1.00  0.65           H  
ATOM   3762  HA  ILE A 247       4.978 -34.774  -2.982  1.00  0.65           H  
ATOM   3763  HB  ILE A 247       4.449 -37.745  -3.393  1.00  0.65           H  
ATOM   3764 1HG1 ILE A 247       3.975 -35.470  -5.235  1.00  0.65           H  
ATOM   3765 2HG1 ILE A 247       5.300 -36.579  -5.384  1.00  0.65           H  
ATOM   3766 1HG2 ILE A 247       2.085 -36.989  -3.656  1.00  0.65           H  
ATOM   3767 2HG2 ILE A 247       2.675 -36.572  -2.073  1.00  0.65           H  
ATOM   3768 3HG2 ILE A 247       2.571 -35.324  -3.305  1.00  0.65           H  
ATOM   3769 1HD1 ILE A 247       3.472 -37.213  -6.767  1.00  0.65           H  
ATOM   3770 2HD1 ILE A 247       3.755 -38.434  -5.561  1.00  0.65           H  
ATOM   3771 3HD1 ILE A 247       2.422 -37.284  -5.413  1.00  0.65           H  
ATOM   3772  N   THR A 248       4.304 -35.180  -0.668  1.00  0.63           N  
ATOM   3773  CA  THR A 248       3.836 -35.346   0.699  1.00  0.63           C  
ATOM   3774  C   THR A 248       2.335 -35.541   0.604  1.00  0.63           C  
ATOM   3775  O   THR A 248       1.647 -34.740  -0.027  1.00  0.63           O  
ATOM   3776  CB  THR A 248       4.166 -34.122   1.565  1.00  0.63           C  
ATOM   3777  OG1 THR A 248       5.586 -33.964   1.632  1.00  0.63           O  
ATOM   3778  CG2 THR A 248       3.570 -34.235   2.969  1.00  0.63           C  
ATOM   3779  H   THR A 248       4.058 -34.328  -1.170  1.00  0.63           H  
ATOM   3780  HA  THR A 248       4.277 -36.242   1.142  1.00  0.63           H  
ATOM   3781  HB  THR A 248       3.757 -33.250   1.083  1.00  0.63           H  
ATOM   3782  HG1 THR A 248       5.796 -33.039   1.880  1.00  0.63           H  
ATOM   3783 1HG2 THR A 248       3.821 -33.339   3.537  1.00  0.63           H  
ATOM   3784 2HG2 THR A 248       2.485 -34.332   2.905  1.00  0.63           H  
ATOM   3785 3HG2 THR A 248       3.984 -35.108   3.467  1.00  0.63           H  
ATOM   3786  N   THR A 249       1.824 -36.591   1.203  1.00  0.60           N  
ATOM   3787  CA  THR A 249       0.404 -36.841   1.092  1.00  0.60           C  
ATOM   3788  C   THR A 249      -0.340 -36.617   2.400  1.00  0.60           C  
ATOM   3789  O   THR A 249       0.196 -36.881   3.485  1.00  0.60           O  
ATOM   3790  CB  THR A 249       0.185 -38.264   0.592  1.00  0.60           C  
ATOM   3791  OG1 THR A 249       0.774 -39.190   1.522  1.00  0.60           O  
ATOM   3792  CG2 THR A 249       0.786 -38.472  -0.788  1.00  0.60           C  
ATOM   3793  H   THR A 249       2.434 -37.248   1.697  1.00  0.60           H  
ATOM   3794  HA  THR A 249      -0.009 -36.161   0.356  1.00  0.60           H  
ATOM   3795  HB  THR A 249      -0.847 -38.431   0.538  1.00  0.60           H  
ATOM   3796  HG1 THR A 249       1.743 -38.976   1.663  1.00  0.60           H  
ATOM   3797 1HG2 THR A 249       0.597 -39.491  -1.118  1.00  0.60           H  
ATOM   3798 2HG2 THR A 249       0.332 -37.771  -1.489  1.00  0.60           H  
ATOM   3799 3HG2 THR A 249       1.859 -38.302  -0.740  1.00  0.60           H  
ATOM   3800  N   TYR A 250      -1.610 -36.244   2.287  1.00  0.59           N  
ATOM   3801  CA  TYR A 250      -2.427 -36.013   3.466  1.00  0.59           C  
ATOM   3802  C   TYR A 250      -3.810 -36.629   3.371  1.00  0.59           C  
ATOM   3803  O   TYR A 250      -4.335 -36.874   2.281  1.00  0.59           O  
ATOM   3804  CB  TYR A 250      -2.585 -34.503   3.711  1.00  0.59           C  
ATOM   3805  CG  TYR A 250      -3.366 -33.769   2.649  1.00  0.59           C  
ATOM   3806  CD1 TYR A 250      -4.736 -33.611   2.765  1.00  0.59           C  
ATOM   3807  CD2 TYR A 250      -2.710 -33.248   1.566  1.00  0.59           C  
ATOM   3808  CE1 TYR A 250      -5.428 -32.937   1.786  1.00  0.59           C  
ATOM   3809  CE2 TYR A 250      -3.413 -32.572   0.584  1.00  0.59           C  
ATOM   3810  CZ  TYR A 250      -4.754 -32.419   0.689  1.00  0.59           C  
ATOM   3811  OH  TYR A 250      -5.451 -31.737  -0.297  1.00  0.59           O  
ATOM   3812  H   TYR A 250      -1.976 -36.055   1.356  1.00  0.59           H  
ATOM   3813  HA  TYR A 250      -1.925 -36.448   4.317  1.00  0.59           H  
ATOM   3814 1HB  TYR A 250      -3.083 -34.351   4.667  1.00  0.59           H  
ATOM   3815 2HB  TYR A 250      -1.598 -34.044   3.787  1.00  0.59           H  
ATOM   3816  HD1 TYR A 250      -5.265 -34.019   3.627  1.00  0.59           H  
ATOM   3817  HD2 TYR A 250      -1.634 -33.376   1.476  1.00  0.59           H  
ATOM   3818  HE1 TYR A 250      -6.492 -32.812   1.868  1.00  0.59           H  
ATOM   3819  HE2 TYR A 250      -2.900 -32.160  -0.285  1.00  0.59           H  
ATOM   3820  HH  TYR A 250      -4.913 -31.690  -1.133  1.00  0.59           H  
ATOM   3821  N   GLY A 251      -4.410 -36.859   4.533  1.00  0.58           N  
ATOM   3822  CA  GLY A 251      -5.789 -37.350   4.575  1.00  0.58           C  
ATOM   3823  C   GLY A 251      -6.090 -38.216   5.783  1.00  0.58           C  
ATOM   3824  O   GLY A 251      -5.306 -38.276   6.717  1.00  0.58           O  
ATOM   3825  H   GLY A 251      -3.877 -36.683   5.392  1.00  0.58           H  
ATOM   3826 1HA  GLY A 251      -6.446 -36.499   4.593  1.00  0.58           H  
ATOM   3827 2HA  GLY A 251      -6.014 -37.906   3.666  1.00  0.58           H  
ATOM   3828  N   PHE A 252      -7.250 -38.855   5.789  1.00  0.59           N  
ATOM   3829  CA  PHE A 252      -7.667 -39.710   6.894  1.00  0.59           C  
ATOM   3830  C   PHE A 252      -7.080 -41.118   6.786  1.00  0.59           C  
ATOM   3831  O   PHE A 252      -6.994 -41.845   7.780  1.00  0.59           O  
ATOM   3832  CB  PHE A 252      -9.187 -39.763   6.924  1.00  0.59           C  
ATOM   3833  CG  PHE A 252      -9.794 -38.491   7.427  1.00  0.59           C  
ATOM   3834  CD1 PHE A 252     -10.036 -37.422   6.589  1.00  0.59           C  
ATOM   3835  CD2 PHE A 252     -10.140 -38.379   8.750  1.00  0.59           C  
ATOM   3836  CE1 PHE A 252     -10.596 -36.259   7.079  1.00  0.59           C  
ATOM   3837  CE2 PHE A 252     -10.705 -37.244   9.236  1.00  0.59           C  
ATOM   3838  CZ  PHE A 252     -10.938 -36.170   8.404  1.00  0.59           C  
ATOM   3839  H   PHE A 252      -7.878 -38.768   4.986  1.00  0.59           H  
ATOM   3840  HA  PHE A 252      -7.318 -39.265   7.826  1.00  0.59           H  
ATOM   3841 1HB  PHE A 252      -9.562 -39.950   5.916  1.00  0.59           H  
ATOM   3842 2HB  PHE A 252      -9.514 -40.581   7.561  1.00  0.59           H  
ATOM   3843  HD1 PHE A 252      -9.765 -37.510   5.535  1.00  0.59           H  
ATOM   3844  HD2 PHE A 252      -9.953 -39.219   9.419  1.00  0.59           H  
ATOM   3845  HE1 PHE A 252     -10.771 -35.418   6.418  1.00  0.59           H  
ATOM   3846  HE2 PHE A 252     -10.956 -37.203  10.279  1.00  0.59           H  
ATOM   3847  HZ  PHE A 252     -11.386 -35.257   8.798  1.00  0.59           H  
ATOM   3848  N   SER A 253      -6.654 -41.496   5.582  1.00  0.59           N  
ATOM   3849  CA  SER A 253      -6.042 -42.798   5.319  1.00  0.59           C  
ATOM   3850  C   SER A 253      -4.725 -43.070   6.038  1.00  0.59           C  
ATOM   3851  O   SER A 253      -3.870 -42.193   6.195  1.00  0.59           O  
ATOM   3852  CB  SER A 253      -5.779 -42.987   3.851  1.00  0.59           C  
ATOM   3853  OG  SER A 253      -5.077 -44.194   3.623  1.00  0.59           O  
ATOM   3854  H   SER A 253      -6.813 -40.870   4.779  1.00  0.59           H  
ATOM   3855  HA  SER A 253      -6.755 -43.561   5.635  1.00  0.59           H  
ATOM   3856 1HB  SER A 253      -6.720 -42.982   3.298  1.00  0.59           H  
ATOM   3857 2HB  SER A 253      -5.199 -42.167   3.511  1.00  0.59           H  
ATOM   3858  HG  SER A 253      -5.087 -44.327   2.664  1.00  0.59           H  
ATOM   3859  N   ASP A 254      -4.528 -44.349   6.370  1.00  0.60           N  
ATOM   3860  CA  ASP A 254      -3.302 -44.877   6.978  1.00  0.60           C  
ATOM   3861  C   ASP A 254      -2.059 -44.600   6.126  1.00  0.60           C  
ATOM   3862  O   ASP A 254      -0.941 -44.586   6.641  1.00  0.60           O  
ATOM   3863  CB  ASP A 254      -3.380 -46.409   7.123  1.00  0.60           C  
ATOM   3864  CG  ASP A 254      -4.314 -46.955   8.215  1.00  0.60           C  
ATOM   3865  OD1 ASP A 254      -4.726 -46.210   9.061  1.00  0.60           O  
ATOM   3866  OD2 ASP A 254      -4.602 -48.127   8.178  1.00  0.60           O  
ATOM   3867  H   ASP A 254      -5.284 -44.994   6.189  1.00  0.60           H  
ATOM   3868  HA  ASP A 254      -3.168 -44.415   7.954  1.00  0.60           H  
ATOM   3869 1HB  ASP A 254      -3.689 -46.833   6.165  1.00  0.60           H  
ATOM   3870 2HB  ASP A 254      -2.377 -46.789   7.318  1.00  0.60           H  
ATOM   3871  N   ASP A 255      -2.256 -44.412   4.818  1.00  0.60           N  
ATOM   3872  CA  ASP A 255      -1.158 -44.202   3.880  1.00  0.60           C  
ATOM   3873  C   ASP A 255      -0.629 -42.763   3.833  1.00  0.60           C  
ATOM   3874  O   ASP A 255       0.362 -42.499   3.157  1.00  0.60           O  
ATOM   3875  CB  ASP A 255      -1.601 -44.605   2.473  1.00  0.60           C  
ATOM   3876  CG  ASP A 255      -1.815 -46.112   2.303  1.00  0.60           C  
ATOM   3877  OD1 ASP A 255      -1.218 -46.880   3.024  1.00  0.60           O  
ATOM   3878  OD2 ASP A 255      -2.592 -46.477   1.455  1.00  0.60           O  
ATOM   3879  H   ASP A 255      -3.212 -44.405   4.461  1.00  0.60           H  
ATOM   3880  HA  ASP A 255      -0.334 -44.848   4.181  1.00  0.60           H  
ATOM   3881 1HB  ASP A 255      -2.532 -44.091   2.235  1.00  0.60           H  
ATOM   3882 2HB  ASP A 255      -0.854 -44.272   1.752  1.00  0.60           H  
ATOM   3883  N   ALA A 256      -1.304 -41.829   4.498  1.00  0.60           N  
ATOM   3884  CA  ALA A 256      -0.894 -40.422   4.485  1.00  0.60           C  
ATOM   3885  C   ALA A 256       0.429 -40.188   5.239  1.00  0.60           C  
ATOM   3886  O   ALA A 256       0.753 -40.905   6.187  1.00  0.60           O  
ATOM   3887  CB  ALA A 256      -1.982 -39.570   5.093  1.00  0.60           C  
ATOM   3888  H   ALA A 256      -2.122 -42.088   5.053  1.00  0.60           H  
ATOM   3889  HA  ALA A 256      -0.747 -40.121   3.447  1.00  0.60           H  
ATOM   3890 1HB  ALA A 256      -1.676 -38.544   5.053  1.00  0.60           H  
ATOM   3891 2HB  ALA A 256      -2.912 -39.691   4.557  1.00  0.60           H  
ATOM   3892 3HB  ALA A 256      -2.133 -39.863   6.128  1.00  0.60           H  
ATOM   3893  N   ASP A 257       1.168 -39.133   4.845  1.00  0.59           N  
ATOM   3894  CA  ASP A 257       2.397 -38.706   5.531  1.00  0.59           C  
ATOM   3895  C   ASP A 257       1.972 -37.802   6.688  1.00  0.59           C  
ATOM   3896  O   ASP A 257       2.638 -37.715   7.729  1.00  0.59           O  
ATOM   3897  CB  ASP A 257       3.315 -37.950   4.570  1.00  0.59           C  
ATOM   3898  CG  ASP A 257       3.831 -38.824   3.423  1.00  0.59           C  
ATOM   3899  OD1 ASP A 257       4.589 -39.726   3.677  1.00  0.59           O  
ATOM   3900  OD2 ASP A 257       3.420 -38.589   2.287  1.00  0.59           O  
ATOM   3901  H   ASP A 257       0.851 -38.570   4.064  1.00  0.59           H  
ATOM   3902  HA  ASP A 257       2.917 -39.578   5.928  1.00  0.59           H  
ATOM   3903 1HB  ASP A 257       2.765 -37.107   4.149  1.00  0.59           H  
ATOM   3904 2HB  ASP A 257       4.164 -37.545   5.120  1.00  0.59           H  
ATOM   3905  N   LEU A 258       0.845 -37.128   6.461  1.00  0.59           N  
ATOM   3906  CA  LEU A 258       0.155 -36.305   7.442  1.00  0.59           C  
ATOM   3907  C   LEU A 258      -1.276 -36.828   7.567  1.00  0.59           C  
ATOM   3908  O   LEU A 258      -2.118 -36.571   6.693  1.00  0.59           O  
ATOM   3909  CB  LEU A 258       0.153 -34.836   7.024  1.00  0.59           C  
ATOM   3910  CG  LEU A 258      -0.379 -33.872   8.062  1.00  0.59           C  
ATOM   3911  CD1 LEU A 258      -0.005 -32.430   7.732  1.00  0.59           C  
ATOM   3912  CD2 LEU A 258      -1.813 -33.992   8.047  1.00  0.59           C  
ATOM   3913  H   LEU A 258       0.436 -37.210   5.532  1.00  0.59           H  
ATOM   3914  HA  LEU A 258       0.649 -36.400   8.399  1.00  0.59           H  
ATOM   3915 1HB  LEU A 258       1.175 -34.542   6.791  1.00  0.59           H  
ATOM   3916 2HB  LEU A 258      -0.448 -34.732   6.122  1.00  0.59           H  
ATOM   3917  HG  LEU A 258       0.005 -34.125   9.041  1.00  0.59           H  
ATOM   3918 1HD1 LEU A 258      -0.427 -31.770   8.484  1.00  0.59           H  
ATOM   3919 2HD1 LEU A 258       1.071 -32.308   7.710  1.00  0.59           H  
ATOM   3920 3HD1 LEU A 258      -0.417 -32.174   6.766  1.00  0.59           H  
ATOM   3921 1HD2 LEU A 258      -2.211 -33.319   8.738  1.00  0.59           H  
ATOM   3922 2HD2 LEU A 258      -2.129 -33.745   7.063  1.00  0.59           H  
ATOM   3923 3HD2 LEU A 258      -2.128 -34.991   8.291  1.00  0.59           H  
ATOM   3924  N   ARG A 259      -1.558 -37.536   8.655  1.00  0.58           N  
ATOM   3925  CA  ARG A 259      -2.855 -38.173   8.799  1.00  0.58           C  
ATOM   3926  C   ARG A 259      -3.802 -37.376   9.676  1.00  0.58           C  
ATOM   3927  O   ARG A 259      -3.383 -36.789  10.671  1.00  0.58           O  
ATOM   3928  CB  ARG A 259      -2.732 -39.575   9.354  1.00  0.58           C  
ATOM   3929  CG  ARG A 259      -4.045 -40.340   9.368  1.00  0.58           C  
ATOM   3930  CD  ARG A 259      -3.892 -41.717   9.804  1.00  0.58           C  
ATOM   3931  NE  ARG A 259      -5.134 -42.425   9.678  1.00  0.58           N  
ATOM   3932  CZ  ARG A 259      -5.398 -43.620  10.193  1.00  0.58           C  
ATOM   3933  NH1 ARG A 259      -4.502 -44.241  10.920  1.00  0.58           N  
ATOM   3934  NH2 ARG A 259      -6.569 -44.179   9.951  1.00  0.58           N  
ATOM   3935  H   ARG A 259      -0.837 -37.659   9.366  1.00  0.58           H  
ATOM   3936  HA  ARG A 259      -3.284 -38.261   7.812  1.00  0.58           H  
ATOM   3937 1HB  ARG A 259      -2.020 -40.148   8.758  1.00  0.58           H  
ATOM   3938 2HB  ARG A 259      -2.357 -39.535  10.378  1.00  0.58           H  
ATOM   3939 1HG  ARG A 259      -4.746 -39.877  10.050  1.00  0.58           H  
ATOM   3940 2HG  ARG A 259      -4.473 -40.347   8.361  1.00  0.58           H  
ATOM   3941 1HD  ARG A 259      -3.150 -42.214   9.180  1.00  0.58           H  
ATOM   3942 2HD  ARG A 259      -3.584 -41.747  10.849  1.00  0.58           H  
ATOM   3943  HE  ARG A 259      -5.859 -42.011   9.092  1.00  0.58           H  
ATOM   3944 1HH1 ARG A 259      -3.612 -43.808  11.101  1.00  0.58           H  
ATOM   3945 2HH1 ARG A 259      -4.706 -45.164  11.278  1.00  0.58           H  
ATOM   3946 1HH2 ARG A 259      -7.242 -43.686   9.371  1.00  0.58           H  
ATOM   3947 2HH2 ARG A 259      -6.763 -45.102  10.310  1.00  0.58           H  
ATOM   3948  N   ILE A 260      -5.072 -37.348   9.309  1.00  0.59           N  
ATOM   3949  CA  ILE A 260      -6.067 -36.677  10.129  1.00  0.59           C  
ATOM   3950  C   ILE A 260      -6.792 -37.735  10.948  1.00  0.59           C  
ATOM   3951  O   ILE A 260      -7.299 -38.710  10.390  1.00  0.59           O  
ATOM   3952  CB  ILE A 260      -7.143 -35.986   9.288  1.00  0.59           C  
ATOM   3953  CG1 ILE A 260      -6.562 -35.018   8.337  1.00  0.59           C  
ATOM   3954  CG2 ILE A 260      -8.080 -35.216  10.239  1.00  0.59           C  
ATOM   3955  CD1 ILE A 260      -7.517 -34.596   7.325  1.00  0.59           C  
ATOM   3956  H   ILE A 260      -5.336 -37.814   8.447  1.00  0.59           H  
ATOM   3957  HA  ILE A 260      -5.587 -35.973  10.802  1.00  0.59           H  
ATOM   3958  HB  ILE A 260      -7.698 -36.721   8.719  1.00  0.59           H  
ATOM   3959 1HG1 ILE A 260      -6.281 -34.162   8.843  1.00  0.59           H  
ATOM   3960 2HG1 ILE A 260      -5.690 -35.459   7.846  1.00  0.59           H  
ATOM   3961 1HG2 ILE A 260      -8.846 -34.713   9.672  1.00  0.59           H  
ATOM   3962 2HG2 ILE A 260      -8.544 -35.903  10.941  1.00  0.59           H  
ATOM   3963 3HG2 ILE A 260      -7.497 -34.482  10.786  1.00  0.59           H  
ATOM   3964 1HD1 ILE A 260      -7.043 -33.892   6.678  1.00  0.59           H  
ATOM   3965 2HD1 ILE A 260      -7.831 -35.464   6.758  1.00  0.59           H  
ATOM   3966 3HD1 ILE A 260      -8.376 -34.136   7.795  1.00  0.59           H  
ATOM   3967  N   GLU A 261      -6.806 -37.566  12.260  1.00  0.60           N  
ATOM   3968  CA  GLU A 261      -7.470 -38.514  13.139  1.00  0.60           C  
ATOM   3969  C   GLU A 261      -8.462 -37.825  14.065  1.00  0.60           C  
ATOM   3970  O   GLU A 261      -8.358 -36.626  14.349  1.00  0.60           O  
ATOM   3971  CB  GLU A 261      -6.456 -39.328  13.965  1.00  0.60           C  
ATOM   3972  CG  GLU A 261      -5.564 -40.283  13.142  1.00  0.60           C  
ATOM   3973  CD  GLU A 261      -4.603 -41.105  13.998  1.00  0.60           C  
ATOM   3974  OE1 GLU A 261      -4.594 -40.920  15.190  1.00  0.60           O  
ATOM   3975  OE2 GLU A 261      -3.889 -41.916  13.449  1.00  0.60           O  
ATOM   3976  H   GLU A 261      -6.332 -36.760  12.663  1.00  0.60           H  
ATOM   3977  HA  GLU A 261      -8.031 -39.216  12.523  1.00  0.60           H  
ATOM   3978 1HB  GLU A 261      -5.815 -38.643  14.510  1.00  0.60           H  
ATOM   3979 2HB  GLU A 261      -6.990 -39.926  14.703  1.00  0.60           H  
ATOM   3980 1HG  GLU A 261      -6.203 -40.962  12.575  1.00  0.60           H  
ATOM   3981 2HG  GLU A 261      -4.996 -39.697  12.425  1.00  0.60           H  
ATOM   3982  N   ASN A 262      -9.437 -38.603  14.530  1.00  0.61           N  
ATOM   3983  CA  ASN A 262     -10.441 -38.154  15.491  1.00  0.61           C  
ATOM   3984  C   ASN A 262     -11.256 -36.928  15.070  1.00  0.61           C  
ATOM   3985  O   ASN A 262     -11.512 -36.053  15.893  1.00  0.61           O  
ATOM   3986  CB  ASN A 262      -9.765 -37.877  16.829  1.00  0.61           C  
ATOM   3987  CG  ASN A 262      -9.167 -39.123  17.430  1.00  0.61           C  
ATOM   3988  OD1 ASN A 262      -9.801 -40.185  17.454  1.00  0.61           O  
ATOM   3989  ND2 ASN A 262      -7.956 -39.016  17.909  1.00  0.61           N  
ATOM   3990  H   ASN A 262      -9.462 -39.567  14.226  1.00  0.61           H  
ATOM   3991  HA  ASN A 262     -11.154 -38.968  15.630  1.00  0.61           H  
ATOM   3992 1HB  ASN A 262      -8.985 -37.125  16.719  1.00  0.61           H  
ATOM   3993 2HB  ASN A 262     -10.502 -37.476  17.524  1.00  0.61           H  
ATOM   3994 1HD2 ASN A 262      -7.505 -39.813  18.316  1.00  0.61           H  
ATOM   3995 2HD2 ASN A 262      -7.476 -38.140  17.864  1.00  0.61           H  
ATOM   3996  N   TYR A 263     -11.674 -36.852  13.799  1.00  0.64           N  
ATOM   3997  CA  TYR A 263     -12.490 -35.704  13.405  1.00  0.64           C  
ATOM   3998  C   TYR A 263     -13.825 -35.712  14.145  1.00  0.64           C  
ATOM   3999  O   TYR A 263     -14.500 -36.745  14.215  1.00  0.64           O  
ATOM   4000  CB  TYR A 263     -12.744 -35.610  11.891  1.00  0.64           C  
ATOM   4001  CG  TYR A 263     -13.531 -34.310  11.526  1.00  0.64           C  
ATOM   4002  CD1 TYR A 263     -12.839 -33.129  11.459  1.00  0.64           C  
ATOM   4003  CD2 TYR A 263     -14.910 -34.293  11.310  1.00  0.64           C  
ATOM   4004  CE1 TYR A 263     -13.461 -31.941  11.210  1.00  0.64           C  
ATOM   4005  CE2 TYR A 263     -15.549 -33.071  11.047  1.00  0.64           C  
ATOM   4006  CZ  TYR A 263     -14.803 -31.899  11.011  1.00  0.64           C  
ATOM   4007  OH  TYR A 263     -15.376 -30.669  10.803  1.00  0.64           O  
ATOM   4008  H   TYR A 263     -11.439 -37.575  13.138  1.00  0.64           H  
ATOM   4009  HA  TYR A 263     -11.963 -34.808  13.699  1.00  0.64           H  
ATOM   4010 1HB  TYR A 263     -11.794 -35.561  11.387  1.00  0.64           H  
ATOM   4011 2HB  TYR A 263     -13.294 -36.477  11.532  1.00  0.64           H  
ATOM   4012  HD1 TYR A 263     -11.795 -33.137  11.613  1.00  0.64           H  
ATOM   4013  HD2 TYR A 263     -15.486 -35.214  11.362  1.00  0.64           H  
ATOM   4014  HE1 TYR A 263     -12.881 -31.021  11.179  1.00  0.64           H  
ATOM   4015  HE2 TYR A 263     -16.628 -33.041  10.888  1.00  0.64           H  
ATOM   4016  HH  TYR A 263     -14.671 -30.021  10.685  1.00  0.64           H  
ATOM   4017  N   GLU A 264     -14.203 -34.546  14.651  1.00  0.67           N  
ATOM   4018  CA  GLU A 264     -15.450 -34.328  15.373  1.00  0.67           C  
ATOM   4019  C   GLU A 264     -16.022 -32.958  15.032  1.00  0.67           C  
ATOM   4020  O   GLU A 264     -15.285 -31.996  14.815  1.00  0.67           O  
ATOM   4021  CB  GLU A 264     -15.236 -34.457  16.888  1.00  0.67           C  
ATOM   4022  CG  GLU A 264     -16.511 -34.330  17.742  1.00  0.67           C  
ATOM   4023  CD  GLU A 264     -16.273 -34.562  19.221  1.00  0.67           C  
ATOM   4024  OE1 GLU A 264     -15.160 -34.846  19.593  1.00  0.67           O  
ATOM   4025  OE2 GLU A 264     -17.213 -34.457  19.975  1.00  0.67           O  
ATOM   4026  H   GLU A 264     -13.547 -33.773  14.558  1.00  0.67           H  
ATOM   4027  HA  GLU A 264     -16.169 -35.083  15.058  1.00  0.67           H  
ATOM   4028 1HB  GLU A 264     -14.780 -35.424  17.105  1.00  0.67           H  
ATOM   4029 2HB  GLU A 264     -14.537 -33.689  17.217  1.00  0.67           H  
ATOM   4030 1HG  GLU A 264     -16.919 -33.327  17.621  1.00  0.67           H  
ATOM   4031 2HG  GLU A 264     -17.252 -35.040  17.379  1.00  0.67           H  
ATOM   4032  N   GLN A 265     -17.342 -32.868  14.936  1.00  0.70           N  
ATOM   4033  CA  GLN A 265     -17.955 -31.584  14.627  1.00  0.70           C  
ATOM   4034  C   GLN A 265     -19.091 -31.264  15.588  1.00  0.70           C  
ATOM   4035  O   GLN A 265     -19.881 -32.139  15.943  1.00  0.70           O  
ATOM   4036  CB  GLN A 265     -18.473 -31.575  13.194  1.00  0.70           C  
ATOM   4037  CG  GLN A 265     -19.002 -30.261  12.734  1.00  0.70           C  
ATOM   4038  CD  GLN A 265     -19.478 -30.335  11.344  1.00  0.70           C  
ATOM   4039  OE1 GLN A 265     -18.970 -31.113  10.517  1.00  0.70           O  
ATOM   4040  NE2 GLN A 265     -20.480 -29.526  11.057  1.00  0.70           N  
ATOM   4041  H   GLN A 265     -17.921 -33.680  15.105  1.00  0.70           H  
ATOM   4042  HA  GLN A 265     -17.206 -30.803  14.735  1.00  0.70           H  
ATOM   4043 1HB  GLN A 265     -17.677 -31.851  12.526  1.00  0.70           H  
ATOM   4044 2HB  GLN A 265     -19.271 -32.306  13.088  1.00  0.70           H  
ATOM   4045 1HG  GLN A 265     -19.833 -29.958  13.359  1.00  0.70           H  
ATOM   4046 2HG  GLN A 265     -18.210 -29.514  12.790  1.00  0.70           H  
ATOM   4047 1HE2 GLN A 265     -20.907 -29.541  10.130  1.00  0.70           H  
ATOM   4048 2HE2 GLN A 265     -20.838 -28.901  11.790  1.00  0.70           H  
ATOM   4049  N   SER A 266     -19.147 -30.008  16.016  1.00  0.71           N  
ATOM   4050  CA  SER A 266     -20.202 -29.527  16.895  1.00  0.71           C  
ATOM   4051  C   SER A 266     -20.693 -28.183  16.391  1.00  0.71           C  
ATOM   4052  O   SER A 266     -19.979 -27.176  16.447  1.00  0.71           O  
ATOM   4053  CB  SER A 266     -19.682 -29.397  18.307  1.00  0.71           C  
ATOM   4054  OG  SER A 266     -20.667 -28.876  19.155  1.00  0.71           O  
ATOM   4055  H   SER A 266     -18.437 -29.350  15.691  1.00  0.71           H  
ATOM   4056  HA  SER A 266     -21.035 -30.232  16.872  1.00  0.71           H  
ATOM   4057 1HB  SER A 266     -19.370 -30.379  18.666  1.00  0.71           H  
ATOM   4058 2HB  SER A 266     -18.805 -28.748  18.316  1.00  0.71           H  
ATOM   4059  HG  SER A 266     -21.458 -29.396  18.989  1.00  0.71           H  
ATOM   4060  N   GLY A 267     -21.923 -28.147  15.905  1.00  0.72           N  
ATOM   4061  CA  GLY A 267     -22.411 -26.941  15.287  1.00  0.72           C  
ATOM   4062  C   GLY A 267     -21.512 -26.632  14.099  1.00  0.72           C  
ATOM   4063  O   GLY A 267     -21.222 -27.511  13.282  1.00  0.72           O  
ATOM   4064  H   GLY A 267     -22.534 -28.963  15.893  1.00  0.72           H  
ATOM   4065 1HA  GLY A 267     -23.436 -27.097  14.959  1.00  0.72           H  
ATOM   4066 2HA  GLY A 267     -22.405 -26.117  15.999  1.00  0.72           H  
ATOM   4067  N   ALA A 268     -21.051 -25.388  14.005  1.00  0.71           N  
ATOM   4068  CA  ALA A 268     -20.191 -24.978  12.897  1.00  0.71           C  
ATOM   4069  C   ALA A 268     -18.710 -25.240  13.157  1.00  0.71           C  
ATOM   4070  O   ALA A 268     -17.874 -24.895  12.329  1.00  0.71           O  
ATOM   4071  CB  ALA A 268     -20.376 -23.500  12.597  1.00  0.71           C  
ATOM   4072  H   ALA A 268     -21.306 -24.713  14.711  1.00  0.71           H  
ATOM   4073  HA  ALA A 268     -20.487 -25.557  12.027  1.00  0.71           H  
ATOM   4074 1HB  ALA A 268     -19.758 -23.225  11.738  1.00  0.71           H  
ATOM   4075 2HB  ALA A 268     -21.399 -23.300  12.375  1.00  0.71           H  
ATOM   4076 3HB  ALA A 268     -20.075 -22.915  13.462  1.00  0.71           H  
ATOM   4077  N   GLN A 269     -18.363 -25.772  14.323  1.00  0.68           N  
ATOM   4078  CA  GLN A 269     -16.950 -25.917  14.643  1.00  0.68           C  
ATOM   4079  C   GLN A 269     -16.420 -27.336  14.443  1.00  0.68           C  
ATOM   4080  O   GLN A 269     -17.002 -28.318  14.920  1.00  0.68           O  
ATOM   4081  CB  GLN A 269     -16.728 -25.464  16.076  1.00  0.68           C  
ATOM   4082  CG  GLN A 269     -15.318 -25.419  16.512  1.00  0.68           C  
ATOM   4083  CD  GLN A 269     -15.219 -24.917  17.945  1.00  0.68           C  
ATOM   4084  OE1 GLN A 269     -15.548 -25.636  18.909  1.00  0.68           O  
ATOM   4085  NE2 GLN A 269     -14.779 -23.673  18.105  1.00  0.68           N  
ATOM   4086  H   GLN A 269     -19.064 -26.087  14.996  1.00  0.68           H  
ATOM   4087  HA  GLN A 269     -16.383 -25.257  13.988  1.00  0.68           H  
ATOM   4088 1HB  GLN A 269     -17.147 -24.468  16.207  1.00  0.68           H  
ATOM   4089 2HB  GLN A 269     -17.267 -26.136  16.748  1.00  0.68           H  
ATOM   4090 1HG  GLN A 269     -14.893 -26.416  16.440  1.00  0.68           H  
ATOM   4091 2HG  GLN A 269     -14.774 -24.734  15.857  1.00  0.68           H  
ATOM   4092 1HE2 GLN A 269     -14.700 -23.280  19.021  1.00  0.68           H  
ATOM   4093 2HE2 GLN A 269     -14.534 -23.119  17.302  1.00  0.68           H  
ATOM   4094  N   GLY A 270     -15.319 -27.447  13.705  1.00  0.65           N  
ATOM   4095  CA  GLY A 270     -14.693 -28.743  13.470  1.00  0.65           C  
ATOM   4096  C   GLY A 270     -13.472 -28.927  14.358  1.00  0.65           C  
ATOM   4097  O   GLY A 270     -12.739 -27.972  14.603  1.00  0.65           O  
ATOM   4098  H   GLY A 270     -14.887 -26.597  13.345  1.00  0.65           H  
ATOM   4099 1HA  GLY A 270     -15.407 -29.546  13.652  1.00  0.65           H  
ATOM   4100 2HA  GLY A 270     -14.394 -28.811  12.427  1.00  0.65           H  
ATOM   4101  N   HIS A 271     -13.201 -30.159  14.767  1.00  0.62           N  
ATOM   4102  CA  HIS A 271     -12.032 -30.468  15.581  1.00  0.62           C  
ATOM   4103  C   HIS A 271     -11.337 -31.722  15.069  1.00  0.62           C  
ATOM   4104  O   HIS A 271     -11.987 -32.687  14.670  1.00  0.62           O  
ATOM   4105  CB  HIS A 271     -12.440 -30.708  17.039  1.00  0.62           C  
ATOM   4106  CG  HIS A 271     -13.078 -29.545  17.743  1.00  0.62           C  
ATOM   4107  ND1 HIS A 271     -12.343 -28.598  18.427  1.00  0.62           N  
ATOM   4108  CD2 HIS A 271     -14.377 -29.169  17.864  1.00  0.62           C  
ATOM   4109  CE1 HIS A 271     -13.158 -27.715  18.956  1.00  0.62           C  
ATOM   4110  NE2 HIS A 271     -14.388 -28.027  18.626  1.00  0.62           N  
ATOM   4111  H   HIS A 271     -13.860 -30.903  14.559  1.00  0.62           H  
ATOM   4112  HA  HIS A 271     -11.322 -29.649  15.542  1.00  0.62           H  
ATOM   4113 1HB  HIS A 271     -13.145 -31.543  17.072  1.00  0.62           H  
ATOM   4114 2HB  HIS A 271     -11.562 -31.007  17.607  1.00  0.62           H  
ATOM   4115  HD2 HIS A 271     -15.247 -29.676  17.435  1.00  0.62           H  
ATOM   4116  HE1 HIS A 271     -12.867 -26.848  19.550  1.00  0.62           H  
ATOM   4117  HE2 HIS A 271     -15.197 -27.458  18.903  1.00  0.62           H  
ATOM   4118  N   PHE A 272     -10.009 -31.718  15.088  1.00  0.60           N  
ATOM   4119  CA  PHE A 272      -9.227 -32.896  14.691  1.00  0.60           C  
ATOM   4120  C   PHE A 272      -7.788 -32.853  15.124  1.00  0.60           C  
ATOM   4121  O   PHE A 272      -7.283 -31.802  15.514  1.00  0.60           O  
ATOM   4122  CB  PHE A 272      -9.291 -33.098  13.190  1.00  0.60           C  
ATOM   4123  CG  PHE A 272      -8.923 -31.906  12.392  1.00  0.60           C  
ATOM   4124  CD1 PHE A 272      -7.647 -31.672  11.951  1.00  0.60           C  
ATOM   4125  CD2 PHE A 272      -9.895 -30.996  12.092  1.00  0.60           C  
ATOM   4126  CE1 PHE A 272      -7.374 -30.535  11.210  1.00  0.60           C  
ATOM   4127  CE2 PHE A 272      -9.634 -29.900  11.390  1.00  0.60           C  
ATOM   4128  CZ  PHE A 272      -8.373 -29.653  10.941  1.00  0.60           C  
ATOM   4129  H   PHE A 272      -9.533 -30.856  15.363  1.00  0.60           H  
ATOM   4130  HA  PHE A 272      -9.683 -33.773  15.159  1.00  0.60           H  
ATOM   4131 1HB  PHE A 272      -8.614 -33.906  12.919  1.00  0.60           H  
ATOM   4132 2HB  PHE A 272     -10.253 -33.411  12.924  1.00  0.60           H  
ATOM   4133  HD1 PHE A 272      -6.863 -32.388  12.193  1.00  0.60           H  
ATOM   4134  HD2 PHE A 272     -10.902 -31.167  12.437  1.00  0.60           H  
ATOM   4135  HE1 PHE A 272      -6.370 -30.335  10.854  1.00  0.60           H  
ATOM   4136  HE2 PHE A 272     -10.435 -29.221  11.189  1.00  0.60           H  
ATOM   4137  HZ  PHE A 272      -8.173 -28.756  10.378  1.00  0.60           H  
ATOM   4138  N   THR A 273      -7.114 -33.992  15.036  1.00  0.60           N  
ATOM   4139  CA  THR A 273      -5.692 -34.007  15.303  1.00  0.60           C  
ATOM   4140  C   THR A 273      -4.916 -34.415  14.061  1.00  0.60           C  
ATOM   4141  O   THR A 273      -5.261 -35.396  13.395  1.00  0.60           O  
ATOM   4142  CB  THR A 273      -5.371 -34.950  16.473  1.00  0.60           C  
ATOM   4143  OG1 THR A 273      -6.058 -34.496  17.654  1.00  0.60           O  
ATOM   4144  CG2 THR A 273      -3.870 -34.942  16.740  1.00  0.60           C  
ATOM   4145  H   THR A 273      -7.586 -34.856  14.757  1.00  0.60           H  
ATOM   4146  HA  THR A 273      -5.372 -33.007  15.571  1.00  0.60           H  
ATOM   4147  HB  THR A 273      -5.697 -35.965  16.230  1.00  0.60           H  
ATOM   4148  HG1 THR A 273      -5.767 -35.011  18.408  1.00  0.60           H  
ATOM   4149 1HG2 THR A 273      -3.650 -35.602  17.574  1.00  0.60           H  
ATOM   4150 2HG2 THR A 273      -3.334 -35.283  15.858  1.00  0.60           H  
ATOM   4151 3HG2 THR A 273      -3.549 -33.931  16.985  1.00  0.60           H  
ATOM   4152  N   LEU A 274      -3.883 -33.652  13.723  1.00  0.63           N  
ATOM   4153  CA  LEU A 274      -3.066 -34.022  12.581  1.00  0.63           C  
ATOM   4154  C   LEU A 274      -1.789 -34.684  13.037  1.00  0.63           C  
ATOM   4155  O   LEU A 274      -1.116 -34.180  13.935  1.00  0.63           O  
ATOM   4156  CB  LEU A 274      -2.704 -32.812  11.749  1.00  0.63           C  
ATOM   4157  CG  LEU A 274      -3.841 -32.048  11.189  1.00  0.63           C  
ATOM   4158  CD1 LEU A 274      -3.304 -30.935  10.358  1.00  0.63           C  
ATOM   4159  CD2 LEU A 274      -4.701 -32.933  10.423  1.00  0.63           C  
ATOM   4160  H   LEU A 274      -3.663 -32.827  14.281  1.00  0.63           H  
ATOM   4161  HA  LEU A 274      -3.619 -34.722  11.960  1.00  0.63           H  
ATOM   4162 1HB  LEU A 274      -2.138 -32.126  12.378  1.00  0.63           H  
ATOM   4163 2HB  LEU A 274      -2.061 -33.132  10.946  1.00  0.63           H  
ATOM   4164  HG  LEU A 274      -4.418 -31.622  12.003  1.00  0.63           H  
ATOM   4165 1HD1 LEU A 274      -4.123 -30.341   9.950  1.00  0.63           H  
ATOM   4166 2HD1 LEU A 274      -2.678 -30.325  10.990  1.00  0.63           H  
ATOM   4167 3HD1 LEU A 274      -2.714 -31.323   9.550  1.00  0.63           H  
ATOM   4168 1HD2 LEU A 274      -5.530 -32.367  10.020  1.00  0.63           H  
ATOM   4169 2HD2 LEU A 274      -4.166 -33.381   9.617  1.00  0.63           H  
ATOM   4170 3HD2 LEU A 274      -5.072 -33.714  11.076  1.00  0.63           H  
ATOM   4171  N   ILE A 275      -1.427 -35.795  12.404  1.00  0.69           N  
ATOM   4172  CA  ILE A 275      -0.211 -36.496  12.779  1.00  0.69           C  
ATOM   4173  C   ILE A 275       0.760 -36.603  11.624  1.00  0.69           C  
ATOM   4174  O   ILE A 275       0.509 -37.272  10.621  1.00  0.69           O  
ATOM   4175  CB  ILE A 275      -0.547 -37.897  13.294  1.00  0.69           C  
ATOM   4176  CG1 ILE A 275      -1.528 -37.776  14.450  1.00  0.69           C  
ATOM   4177  CG2 ILE A 275       0.728 -38.587  13.742  1.00  0.69           C  
ATOM   4178  CD1 ILE A 275      -2.966 -37.848  14.002  1.00  0.69           C  
ATOM   4179  H   ILE A 275      -2.028 -36.170  11.677  1.00  0.69           H  
ATOM   4180  HA  ILE A 275       0.280 -35.947  13.577  1.00  0.69           H  
ATOM   4181  HB  ILE A 275      -1.029 -38.477  12.506  1.00  0.69           H  
ATOM   4182 1HG1 ILE A 275      -1.349 -38.579  15.160  1.00  0.69           H  
ATOM   4183 2HG1 ILE A 275      -1.369 -36.831  14.948  1.00  0.69           H  
ATOM   4184 1HG2 ILE A 275       0.492 -39.583  14.114  1.00  0.69           H  
ATOM   4185 2HG2 ILE A 275       1.416 -38.666  12.898  1.00  0.69           H  
ATOM   4186 3HG2 ILE A 275       1.197 -38.001  14.535  1.00  0.69           H  
ATOM   4187 1HD1 ILE A 275      -3.621 -37.762  14.867  1.00  0.69           H  
ATOM   4188 2HD1 ILE A 275      -3.201 -37.063  13.301  1.00  0.69           H  
ATOM   4189 3HD1 ILE A 275      -3.121 -38.796  13.522  1.00  0.69           H  
ATOM   4190  N   ARG A 276       1.867 -35.909  11.775  1.00  0.76           N  
ATOM   4191  CA  ARG A 276       2.910 -35.825  10.772  1.00  0.76           C  
ATOM   4192  C   ARG A 276       3.999 -36.850  11.060  1.00  0.76           C  
ATOM   4193  O   ARG A 276       4.432 -36.979  12.203  1.00  0.76           O  
ATOM   4194  CB  ARG A 276       3.452 -34.416  10.791  1.00  0.76           C  
ATOM   4195  CG  ARG A 276       2.444 -33.367  10.357  1.00  0.76           C  
ATOM   4196  CD  ARG A 276       2.859 -31.979  10.690  1.00  0.76           C  
ATOM   4197  NE  ARG A 276       2.847 -31.790  12.140  1.00  0.76           N  
ATOM   4198  CZ  ARG A 276       3.148 -30.656  12.803  1.00  0.76           C  
ATOM   4199  NH1 ARG A 276       3.486 -29.543  12.194  1.00  0.76           N  
ATOM   4200  NH2 ARG A 276       3.124 -30.637  14.114  1.00  0.76           N  
ATOM   4201  H   ARG A 276       2.002 -35.396  12.640  1.00  0.76           H  
ATOM   4202  HA  ARG A 276       2.481 -36.034   9.792  1.00  0.76           H  
ATOM   4203 1HB  ARG A 276       3.748 -34.182  11.800  1.00  0.76           H  
ATOM   4204 2HB  ARG A 276       4.331 -34.342  10.152  1.00  0.76           H  
ATOM   4205 1HG  ARG A 276       2.342 -33.436   9.284  1.00  0.76           H  
ATOM   4206 2HG  ARG A 276       1.484 -33.559  10.836  1.00  0.76           H  
ATOM   4207 1HD  ARG A 276       3.866 -31.788  10.322  1.00  0.76           H  
ATOM   4208 2HD  ARG A 276       2.168 -31.268  10.243  1.00  0.76           H  
ATOM   4209  HE  ARG A 276       2.608 -32.592  12.710  1.00  0.76           H  
ATOM   4210 1HH1 ARG A 276       3.542 -29.472  11.176  1.00  0.76           H  
ATOM   4211 2HH1 ARG A 276       3.706 -28.732  12.800  1.00  0.76           H  
ATOM   4212 1HH2 ARG A 276       2.885 -31.478  14.671  1.00  0.76           H  
ATOM   4213 2HH2 ARG A 276       3.380 -29.750  14.573  1.00  0.76           H  
ATOM   4214  N   GLN A 277       4.513 -37.511  10.030  1.00  0.82           N  
ATOM   4215  CA  GLN A 277       5.573 -38.511  10.222  1.00  0.82           C  
ATOM   4216  C   GLN A 277       6.686 -38.149  11.219  1.00  0.82           C  
ATOM   4217  O   GLN A 277       7.050 -38.979  12.055  1.00  0.82           O  
ATOM   4218  CB  GLN A 277       6.251 -38.800   8.874  1.00  0.82           C  
ATOM   4219  CG  GLN A 277       7.438 -39.766   8.968  1.00  0.82           C  
ATOM   4220  CD  GLN A 277       8.103 -40.036   7.621  1.00  0.82           C  
ATOM   4221  OE1 GLN A 277       7.642 -40.897   6.861  1.00  0.82           O  
ATOM   4222  NE2 GLN A 277       9.176 -39.298   7.307  1.00  0.82           N  
ATOM   4223  H   GLN A 277       4.093 -37.389   9.107  1.00  0.82           H  
ATOM   4224  HA  GLN A 277       5.097 -39.421  10.577  1.00  0.82           H  
ATOM   4225 1HB  GLN A 277       5.520 -39.212   8.176  1.00  0.82           H  
ATOM   4226 2HB  GLN A 277       6.626 -37.870   8.447  1.00  0.82           H  
ATOM   4227 1HG  GLN A 277       8.192 -39.333   9.628  1.00  0.82           H  
ATOM   4228 2HG  GLN A 277       7.093 -40.713   9.375  1.00  0.82           H  
ATOM   4229 1HE2 GLN A 277       9.642 -39.432   6.438  1.00  0.82           H  
ATOM   4230 2HE2 GLN A 277       9.531 -38.573   7.963  1.00  0.82           H  
ATOM   4231  N   ASP A 278       7.237 -36.940  11.117  1.00  0.85           N  
ATOM   4232  CA  ASP A 278       8.361 -36.534  11.961  1.00  0.85           C  
ATOM   4233  C   ASP A 278       8.043 -35.490  13.044  1.00  0.85           C  
ATOM   4234  O   ASP A 278       8.969 -34.885  13.592  1.00  0.85           O  
ATOM   4235  CB  ASP A 278       9.488 -36.025  11.060  1.00  0.85           C  
ATOM   4236  CG  ASP A 278      10.058 -37.151  10.183  1.00  0.85           C  
ATOM   4237  OD1 ASP A 278      10.398 -38.174  10.716  1.00  0.85           O  
ATOM   4238  OD2 ASP A 278      10.069 -37.008   8.979  1.00  0.85           O  
ATOM   4239  H   ASP A 278       6.871 -36.294  10.435  1.00  0.85           H  
ATOM   4240  HA  ASP A 278       8.725 -37.424  12.473  1.00  0.85           H  
ATOM   4241 1HB  ASP A 278       9.109 -35.230  10.418  1.00  0.85           H  
ATOM   4242 2HB  ASP A 278      10.288 -35.607  11.672  1.00  0.85           H  
ATOM   4243  N   LYS A 279       6.762 -35.233  13.323  1.00  0.83           N  
ATOM   4244  CA  LYS A 279       6.413 -34.196  14.308  1.00  0.83           C  
ATOM   4245  C   LYS A 279       5.294 -34.611  15.264  1.00  0.83           C  
ATOM   4246  O   LYS A 279       4.503 -35.510  14.985  1.00  0.83           O  
ATOM   4247  CB  LYS A 279       6.056 -32.871  13.622  1.00  0.83           C  
ATOM   4248  CG  LYS A 279       7.209 -32.185  12.854  1.00  0.83           C  
ATOM   4249  CD  LYS A 279       6.765 -30.858  12.248  1.00  0.83           C  
ATOM   4250  CE  LYS A 279       7.888 -30.168  11.477  1.00  0.83           C  
ATOM   4251  NZ  LYS A 279       8.985 -29.716  12.379  1.00  0.83           N  
ATOM   4252  H   LYS A 279       6.021 -35.780  12.879  1.00  0.83           H  
ATOM   4253  HA  LYS A 279       7.293 -34.012  14.923  1.00  0.83           H  
ATOM   4254 1HB  LYS A 279       5.268 -33.036  12.923  1.00  0.83           H  
ATOM   4255 2HB  LYS A 279       5.686 -32.164  14.368  1.00  0.83           H  
ATOM   4256 1HG  LYS A 279       8.048 -32.016  13.530  1.00  0.83           H  
ATOM   4257 2HG  LYS A 279       7.543 -32.830  12.046  1.00  0.83           H  
ATOM   4258 1HD  LYS A 279       5.942 -31.037  11.562  1.00  0.83           H  
ATOM   4259 2HD  LYS A 279       6.414 -30.192  13.041  1.00  0.83           H  
ATOM   4260 1HE  LYS A 279       8.294 -30.862  10.744  1.00  0.83           H  
ATOM   4261 2HE  LYS A 279       7.478 -29.300  10.954  1.00  0.83           H  
ATOM   4262 1HZ  LYS A 279       9.704 -29.265  11.829  1.00  0.83           H  
ATOM   4263 2HZ  LYS A 279       8.615 -29.062  13.057  1.00  0.83           H  
ATOM   4264 3HZ  LYS A 279       9.378 -30.514  12.860  1.00  0.83           H  
ATOM   4265  N   ALA A 280       5.236 -33.952  16.415  1.00  0.79           N  
ATOM   4266  CA  ALA A 280       4.191 -34.241  17.388  1.00  0.79           C  
ATOM   4267  C   ALA A 280       2.801 -33.966  16.786  1.00  0.79           C  
ATOM   4268  O   ALA A 280       2.669 -33.062  15.951  1.00  0.79           O  
ATOM   4269  CB  ALA A 280       4.379 -33.389  18.630  1.00  0.79           C  
ATOM   4270  H   ALA A 280       5.919 -33.235  16.616  1.00  0.79           H  
ATOM   4271  HA  ALA A 280       4.290 -35.279  17.665  1.00  0.79           H  
ATOM   4272 1HB  ALA A 280       3.605 -33.630  19.360  1.00  0.79           H  
ATOM   4273 2HB  ALA A 280       5.358 -33.584  19.065  1.00  0.79           H  
ATOM   4274 3HB  ALA A 280       4.302 -32.335  18.363  1.00  0.79           H  
ATOM   4275  N   PRO A 281       1.757 -34.732  17.170  1.00  0.73           N  
ATOM   4276  CA  PRO A 281       0.376 -34.519  16.773  1.00  0.73           C  
ATOM   4277  C   PRO A 281      -0.066 -33.099  17.111  1.00  0.73           C  
ATOM   4278  O   PRO A 281       0.232 -32.595  18.197  1.00  0.73           O  
ATOM   4279  CB  PRO A 281      -0.372 -35.549  17.629  1.00  0.73           C  
ATOM   4280  CG  PRO A 281       0.628 -36.650  17.850  1.00  0.73           C  
ATOM   4281  CD  PRO A 281       1.959 -35.949  17.994  1.00  0.73           C  
ATOM   4282  HA  PRO A 281       0.278 -34.729  15.712  1.00  0.73           H  
ATOM   4283 1HB  PRO A 281      -0.727 -35.085  18.559  1.00  0.73           H  
ATOM   4284 2HB  PRO A 281      -1.249 -35.900  17.094  1.00  0.73           H  
ATOM   4285 1HG  PRO A 281       0.360 -37.241  18.739  1.00  0.73           H  
ATOM   4286 2HG  PRO A 281       0.609 -37.343  16.993  1.00  0.73           H  
ATOM   4287 1HD  PRO A 281       2.175 -35.696  19.042  1.00  0.73           H  
ATOM   4288 2HD  PRO A 281       2.703 -36.623  17.547  1.00  0.73           H  
ATOM   4289  N   LEU A 282      -0.808 -32.478  16.194  1.00  0.68           N  
ATOM   4290  CA  LEU A 282      -1.286 -31.112  16.394  1.00  0.68           C  
ATOM   4291  C   LEU A 282      -2.804 -31.038  16.438  1.00  0.68           C  
ATOM   4292  O   LEU A 282      -3.484 -31.404  15.476  1.00  0.68           O  
ATOM   4293  CB  LEU A 282      -0.742 -30.205  15.273  1.00  0.68           C  
ATOM   4294  CG  LEU A 282      -1.176 -28.693  15.301  1.00  0.68           C  
ATOM   4295  CD1 LEU A 282      -0.664 -28.060  16.574  1.00  0.68           C  
ATOM   4296  CD2 LEU A 282      -0.582 -27.942  14.061  1.00  0.68           C  
ATOM   4297  H   LEU A 282      -1.013 -32.969  15.328  1.00  0.68           H  
ATOM   4298  HA  LEU A 282      -0.903 -30.750  17.347  1.00  0.68           H  
ATOM   4299 1HB  LEU A 282       0.348 -30.229  15.314  1.00  0.68           H  
ATOM   4300 2HB  LEU A 282      -1.053 -30.619  14.313  1.00  0.68           H  
ATOM   4301  HG  LEU A 282      -2.255 -28.619  15.297  1.00  0.68           H  
ATOM   4302 1HD1 LEU A 282      -0.952 -27.028  16.615  1.00  0.68           H  
ATOM   4303 2HD1 LEU A 282      -1.087 -28.582  17.432  1.00  0.68           H  
ATOM   4304 3HD1 LEU A 282       0.419 -28.136  16.602  1.00  0.68           H  
ATOM   4305 1HD2 LEU A 282      -0.882 -26.889  14.093  1.00  0.68           H  
ATOM   4306 2HD2 LEU A 282       0.511 -28.006  14.082  1.00  0.68           H  
ATOM   4307 3HD2 LEU A 282      -0.947 -28.393  13.141  1.00  0.68           H  
ATOM   4308  N   GLN A 283      -3.350 -30.593  17.570  1.00  0.65           N  
ATOM   4309  CA  GLN A 283      -4.803 -30.497  17.677  1.00  0.65           C  
ATOM   4310  C   GLN A 283      -5.261 -29.193  17.059  1.00  0.65           C  
ATOM   4311  O   GLN A 283      -4.765 -28.132  17.424  1.00  0.65           O  
ATOM   4312  CB  GLN A 283      -5.285 -30.590  19.122  1.00  0.65           C  
ATOM   4313  CG  GLN A 283      -6.794 -30.576  19.227  1.00  0.65           C  
ATOM   4314  CD  GLN A 283      -7.300 -30.772  20.632  1.00  0.65           C  
ATOM   4315  OE1 GLN A 283      -6.537 -30.777  21.604  1.00  0.65           O  
ATOM   4316  NE2 GLN A 283      -8.609 -30.933  20.753  1.00  0.65           N  
ATOM   4317  H   GLN A 283      -2.762 -30.318  18.344  1.00  0.65           H  
ATOM   4318  HA  GLN A 283      -5.257 -31.311  17.118  1.00  0.65           H  
ATOM   4319 1HB  GLN A 283      -4.920 -31.513  19.570  1.00  0.65           H  
ATOM   4320 2HB  GLN A 283      -4.889 -29.756  19.700  1.00  0.65           H  
ATOM   4321 1HG  GLN A 283      -7.165 -29.617  18.862  1.00  0.65           H  
ATOM   4322 2HG  GLN A 283      -7.189 -31.385  18.601  1.00  0.65           H  
ATOM   4323 1HE2 GLN A 283      -9.020 -31.067  21.656  1.00  0.65           H  
ATOM   4324 2HE2 GLN A 283      -9.188 -30.918  19.934  1.00  0.65           H  
ATOM   4325  N   ILE A 284      -6.196 -29.294  16.123  1.00  0.66           N  
ATOM   4326  CA  ILE A 284      -6.724 -28.169  15.364  1.00  0.66           C  
ATOM   4327  C   ILE A 284      -8.226 -27.994  15.417  1.00  0.66           C  
ATOM   4328  O   ILE A 284      -9.000 -28.950  15.320  1.00  0.66           O  
ATOM   4329  CB  ILE A 284      -6.299 -28.262  13.894  1.00  0.66           C  
ATOM   4330  CG1 ILE A 284      -4.796 -28.179  13.806  1.00  0.66           C  
ATOM   4331  CG2 ILE A 284      -6.970 -27.159  13.020  1.00  0.66           C  
ATOM   4332  CD1 ILE A 284      -4.300 -28.456  12.490  1.00  0.66           C  
ATOM   4333  H   ILE A 284      -6.548 -30.220  15.903  1.00  0.66           H  
ATOM   4334  HA  ILE A 284      -6.289 -27.268  15.772  1.00  0.66           H  
ATOM   4335  HB  ILE A 284      -6.579 -29.239  13.525  1.00  0.66           H  
ATOM   4336 1HG1 ILE A 284      -4.466 -27.191  14.096  1.00  0.66           H  
ATOM   4337 2HG1 ILE A 284      -4.361 -28.910  14.471  1.00  0.66           H  
ATOM   4338 1HG2 ILE A 284      -6.649 -27.269  11.990  1.00  0.66           H  
ATOM   4339 2HG2 ILE A 284      -8.052 -27.258  13.060  1.00  0.66           H  
ATOM   4340 3HG2 ILE A 284      -6.682 -26.171  13.385  1.00  0.66           H  
ATOM   4341 1HD1 ILE A 284      -3.218 -28.399  12.485  1.00  0.66           H  
ATOM   4342 2HD1 ILE A 284      -4.620 -29.431  12.230  1.00  0.66           H  
ATOM   4343 3HD1 ILE A 284      -4.702 -27.752  11.792  1.00  0.66           H  
ATOM   4344  N   THR A 285      -8.632 -26.747  15.601  1.00  0.68           N  
ATOM   4345  CA  THR A 285     -10.036 -26.389  15.586  1.00  0.68           C  
ATOM   4346  C   THR A 285     -10.298 -25.447  14.409  1.00  0.68           C  
ATOM   4347  O   THR A 285      -9.511 -24.535  14.175  1.00  0.68           O  
ATOM   4348  CB  THR A 285     -10.452 -25.727  16.906  1.00  0.68           C  
ATOM   4349  OG1 THR A 285     -10.245 -26.647  18.001  1.00  0.68           O  
ATOM   4350  CG2 THR A 285     -11.889 -25.312  16.841  1.00  0.68           C  
ATOM   4351  H   THR A 285      -7.940 -26.018  15.717  1.00  0.68           H  
ATOM   4352  HA  THR A 285     -10.629 -27.286  15.450  1.00  0.68           H  
ATOM   4353  HB  THR A 285      -9.840 -24.850  17.076  1.00  0.68           H  
ATOM   4354  HG1 THR A 285     -10.934 -27.347  18.000  1.00  0.68           H  
ATOM   4355 1HG2 THR A 285     -12.171 -24.848  17.779  1.00  0.68           H  
ATOM   4356 2HG2 THR A 285     -12.039 -24.603  16.030  1.00  0.68           H  
ATOM   4357 3HG2 THR A 285     -12.496 -26.192  16.665  1.00  0.68           H  
ATOM   4358  N   LEU A 286     -11.355 -25.720  13.640  1.00  0.72           N  
ATOM   4359  CA  LEU A 286     -11.750 -24.894  12.494  1.00  0.72           C  
ATOM   4360  C   LEU A 286     -13.138 -24.272  12.664  1.00  0.72           C  
ATOM   4361  O   LEU A 286     -14.058 -24.897  13.188  1.00  0.72           O  
ATOM   4362  CB  LEU A 286     -11.771 -25.706  11.181  1.00  0.72           C  
ATOM   4363  CG  LEU A 286     -10.489 -26.364  10.708  1.00  0.72           C  
ATOM   4364  CD1 LEU A 286     -10.820 -27.175   9.442  1.00  0.72           C  
ATOM   4365  CD2 LEU A 286      -9.434 -25.316  10.410  1.00  0.72           C  
ATOM   4366  H   LEU A 286     -11.925 -26.519  13.902  1.00  0.72           H  
ATOM   4367  HA  LEU A 286     -11.025 -24.084  12.392  1.00  0.72           H  
ATOM   4368 1HB  LEU A 286     -12.520 -26.495  11.282  1.00  0.72           H  
ATOM   4369 2HB  LEU A 286     -12.096 -25.046  10.379  1.00  0.72           H  
ATOM   4370  HG  LEU A 286     -10.119 -27.028  11.476  1.00  0.72           H  
ATOM   4371 1HD1 LEU A 286      -9.936 -27.673   9.072  1.00  0.72           H  
ATOM   4372 2HD1 LEU A 286     -11.585 -27.921   9.660  1.00  0.72           H  
ATOM   4373 3HD1 LEU A 286     -11.192 -26.497   8.681  1.00  0.72           H  
ATOM   4374 1HD2 LEU A 286      -8.525 -25.807  10.068  1.00  0.72           H  
ATOM   4375 2HD2 LEU A 286      -9.798 -24.641   9.638  1.00  0.72           H  
ATOM   4376 3HD2 LEU A 286      -9.223 -24.747  11.319  1.00  0.72           H  
ATOM   4377  N   ASN A 287     -13.330 -23.080  12.096  1.00  0.75           N  
ATOM   4378  CA  ASN A 287     -14.643 -22.410  12.060  1.00  0.75           C  
ATOM   4379  C   ASN A 287     -15.301 -22.623  10.695  1.00  0.75           C  
ATOM   4380  O   ASN A 287     -16.246 -21.936  10.303  1.00  0.75           O  
ATOM   4381  CB  ASN A 287     -14.495 -20.940  12.363  1.00  0.75           C  
ATOM   4382  CG  ASN A 287     -14.090 -20.682  13.782  1.00  0.75           C  
ATOM   4383  OD1 ASN A 287     -14.570 -21.336  14.719  1.00  0.75           O  
ATOM   4384  ND2 ASN A 287     -13.210 -19.740  13.957  1.00  0.75           N  
ATOM   4385  H   ASN A 287     -12.537 -22.597  11.686  1.00  0.75           H  
ATOM   4386  HA  ASN A 287     -15.296 -22.864  12.808  1.00  0.75           H  
ATOM   4387 1HB  ASN A 287     -13.746 -20.508  11.700  1.00  0.75           H  
ATOM   4388 2HB  ASN A 287     -15.437 -20.432  12.166  1.00  0.75           H  
ATOM   4389 1HD2 ASN A 287     -12.887 -19.513  14.878  1.00  0.75           H  
ATOM   4390 2HD2 ASN A 287     -12.846 -19.251  13.160  1.00  0.75           H  
ATOM   4391  N   ALA A 288     -14.746 -23.589   9.988  1.00  0.78           N  
ATOM   4392  CA  ALA A 288     -15.123 -24.036   8.666  1.00  0.78           C  
ATOM   4393  C   ALA A 288     -15.258 -25.562   8.730  1.00  0.78           C  
ATOM   4394  O   ALA A 288     -14.274 -26.259   8.517  1.00  0.78           O  
ATOM   4395  CB  ALA A 288     -14.093 -23.623   7.639  1.00  0.78           C  
ATOM   4396  H   ALA A 288     -13.988 -24.074  10.437  1.00  0.78           H  
ATOM   4397  HA  ALA A 288     -16.062 -23.571   8.391  1.00  0.78           H  
ATOM   4398 1HB  ALA A 288     -14.404 -23.972   6.653  1.00  0.78           H  
ATOM   4399 2HB  ALA A 288     -14.006 -22.534   7.627  1.00  0.78           H  
ATOM   4400 3HB  ALA A 288     -13.128 -24.063   7.889  1.00  0.78           H  
ATOM   4401  N   PRO A 289     -16.425 -26.094   9.116  1.00  0.79           N  
ATOM   4402  CA  PRO A 289     -16.703 -27.492   9.426  1.00  0.79           C  
ATOM   4403  C   PRO A 289     -16.760 -28.397   8.203  1.00  0.79           C  
ATOM   4404  O   PRO A 289     -17.025 -27.922   7.097  1.00  0.79           O  
ATOM   4405  CB  PRO A 289     -18.081 -27.414  10.044  1.00  0.79           C  
ATOM   4406  CG  PRO A 289     -18.729 -26.237   9.375  1.00  0.79           C  
ATOM   4407  CD  PRO A 289     -17.627 -25.239   9.153  1.00  0.79           C  
ATOM   4408  HA  PRO A 289     -15.963 -27.860  10.154  1.00  0.79           H  
ATOM   4409 1HB  PRO A 289     -18.591 -28.319   9.790  1.00  0.79           H  
ATOM   4410 2HB  PRO A 289     -18.020 -27.349  11.141  1.00  0.79           H  
ATOM   4411 1HG  PRO A 289     -19.187 -26.569   8.432  1.00  0.79           H  
ATOM   4412 2HG  PRO A 289     -19.534 -25.840   9.989  1.00  0.79           H  
ATOM   4413 1HD  PRO A 289     -17.810 -24.771   8.176  1.00  0.79           H  
ATOM   4414 2HD  PRO A 289     -17.574 -24.504   9.968  1.00  0.79           H  
ATOM   4415  N   GLY A 290     -16.606 -29.704   8.422  1.00  0.78           N  
ATOM   4416  CA  GLY A 290     -16.762 -30.714   7.386  1.00  0.78           C  
ATOM   4417  C   GLY A 290     -15.458 -31.438   7.102  1.00  0.78           C  
ATOM   4418  O   GLY A 290     -14.371 -30.864   7.223  1.00  0.78           O  
ATOM   4419  H   GLY A 290     -16.365 -30.035   9.346  1.00  0.78           H  
ATOM   4420 1HA  GLY A 290     -17.520 -31.434   7.701  1.00  0.78           H  
ATOM   4421 2HA  GLY A 290     -17.123 -30.246   6.475  1.00  0.78           H  
ATOM   4422  N   ARG A 291     -15.566 -32.694   6.674  1.00  0.76           N  
ATOM   4423  CA  ARG A 291     -14.390 -33.503   6.368  1.00  0.76           C  
ATOM   4424  C   ARG A 291     -13.468 -32.817   5.370  1.00  0.76           C  
ATOM   4425  O   ARG A 291     -12.244 -32.850   5.516  1.00  0.76           O  
ATOM   4426  CB  ARG A 291     -14.798 -34.846   5.798  1.00  0.76           C  
ATOM   4427  CG  ARG A 291     -13.642 -35.749   5.489  1.00  0.76           C  
ATOM   4428  CD  ARG A 291     -14.048 -37.071   4.968  1.00  0.76           C  
ATOM   4429  NE  ARG A 291     -12.892 -37.866   4.560  1.00  0.76           N  
ATOM   4430  CZ  ARG A 291     -12.941 -39.161   4.204  1.00  0.76           C  
ATOM   4431  NH1 ARG A 291     -14.089 -39.803   4.229  1.00  0.76           N  
ATOM   4432  NH2 ARG A 291     -11.841 -39.794   3.826  1.00  0.76           N  
ATOM   4433  H   ARG A 291     -16.487 -33.102   6.581  1.00  0.76           H  
ATOM   4434  HA  ARG A 291     -13.837 -33.670   7.295  1.00  0.76           H  
ATOM   4435 1HB  ARG A 291     -15.446 -35.363   6.504  1.00  0.76           H  
ATOM   4436 2HB  ARG A 291     -15.361 -34.698   4.877  1.00  0.76           H  
ATOM   4437 1HG  ARG A 291     -12.959 -35.272   4.783  1.00  0.76           H  
ATOM   4438 2HG  ARG A 291     -13.146 -35.926   6.418  1.00  0.76           H  
ATOM   4439 1HD  ARG A 291     -14.581 -37.619   5.744  1.00  0.76           H  
ATOM   4440 2HD  ARG A 291     -14.695 -36.938   4.103  1.00  0.76           H  
ATOM   4441  HE  ARG A 291     -11.989 -37.408   4.531  1.00  0.76           H  
ATOM   4442 1HH1 ARG A 291     -14.930 -39.322   4.516  1.00  0.76           H  
ATOM   4443 2HH1 ARG A 291     -14.130 -40.776   3.962  1.00  0.76           H  
ATOM   4444 1HH2 ARG A 291     -10.929 -39.303   3.778  1.00  0.76           H  
ATOM   4445 2HH2 ARG A 291     -11.887 -40.765   3.559  1.00  0.76           H  
ATOM   4446  N   HIS A 292     -14.058 -32.187   4.355  1.00  0.72           N  
ATOM   4447  CA  HIS A 292     -13.276 -31.517   3.329  1.00  0.72           C  
ATOM   4448  C   HIS A 292     -12.458 -30.351   3.866  1.00  0.72           C  
ATOM   4449  O   HIS A 292     -11.420 -30.011   3.303  1.00  0.72           O  
ATOM   4450  CB  HIS A 292     -14.203 -31.035   2.221  1.00  0.72           C  
ATOM   4451  CG  HIS A 292     -15.216 -30.032   2.687  1.00  0.72           C  
ATOM   4452  ND1 HIS A 292     -16.346 -30.397   3.392  1.00  0.72           N  
ATOM   4453  CD2 HIS A 292     -15.290 -28.694   2.532  1.00  0.72           C  
ATOM   4454  CE1 HIS A 292     -17.066 -29.323   3.654  1.00  0.72           C  
ATOM   4455  NE2 HIS A 292     -16.452 -28.278   3.138  1.00  0.72           N  
ATOM   4456  H   HIS A 292     -15.066 -32.180   4.299  1.00  0.72           H  
ATOM   4457  HA  HIS A 292     -12.581 -32.224   2.892  1.00  0.72           H  
ATOM   4458 1HB  HIS A 292     -13.611 -30.576   1.427  1.00  0.72           H  
ATOM   4459 2HB  HIS A 292     -14.731 -31.885   1.792  1.00  0.72           H  
ATOM   4460  HD2 HIS A 292     -14.566 -28.062   2.015  1.00  0.72           H  
ATOM   4461  HE1 HIS A 292     -18.013 -29.305   4.198  1.00  0.72           H  
ATOM   4462  HE2 HIS A 292     -16.776 -27.324   3.179  1.00  0.72           H  
ATOM   4463  N   ASN A 293     -12.896 -29.749   4.965  1.00  0.69           N  
ATOM   4464  CA  ASN A 293     -12.168 -28.643   5.538  1.00  0.69           C  
ATOM   4465  C   ASN A 293     -11.041 -29.181   6.382  1.00  0.69           C  
ATOM   4466  O   ASN A 293      -9.960 -28.592   6.442  1.00  0.69           O  
ATOM   4467  CB  ASN A 293     -13.099 -27.706   6.248  1.00  0.69           C  
ATOM   4468  CG  ASN A 293     -13.825 -26.830   5.268  1.00  0.69           C  
ATOM   4469  OD1 ASN A 293     -13.187 -26.380   4.302  1.00  0.69           O  
ATOM   4470  ND2 ASN A 293     -15.096 -26.595   5.435  1.00  0.69           N  
ATOM   4471  H   ASN A 293     -13.727 -30.080   5.446  1.00  0.69           H  
ATOM   4472  HA  ASN A 293     -11.721 -28.075   4.729  1.00  0.69           H  
ATOM   4473 1HB  ASN A 293     -13.826 -28.271   6.839  1.00  0.69           H  
ATOM   4474 2HB  ASN A 293     -12.535 -27.081   6.920  1.00  0.69           H  
ATOM   4475 1HD2 ASN A 293     -15.585 -26.026   4.783  1.00  0.69           H  
ATOM   4476 2HD2 ASN A 293     -15.619 -27.024   6.191  1.00  0.69           H  
ATOM   4477  N   ALA A 294     -11.265 -30.341   6.998  1.00  0.65           N  
ATOM   4478  CA  ALA A 294     -10.191 -30.975   7.745  1.00  0.65           C  
ATOM   4479  C   ALA A 294      -9.063 -31.323   6.766  1.00  0.65           C  
ATOM   4480  O   ALA A 294      -7.882 -31.103   7.049  1.00  0.65           O  
ATOM   4481  CB  ALA A 294     -10.700 -32.203   8.464  1.00  0.65           C  
ATOM   4482  H   ALA A 294     -12.194 -30.765   6.948  1.00  0.65           H  
ATOM   4483  HA  ALA A 294      -9.810 -30.263   8.471  1.00  0.65           H  
ATOM   4484 1HB  ALA A 294      -9.890 -32.650   9.030  1.00  0.65           H  
ATOM   4485 2HB  ALA A 294     -11.490 -31.911   9.135  1.00  0.65           H  
ATOM   4486 3HB  ALA A 294     -11.081 -32.919   7.746  1.00  0.65           H  
ATOM   4487  N   LEU A 295      -9.450 -31.803   5.571  1.00  0.63           N  
ATOM   4488  CA  LEU A 295      -8.496 -32.127   4.511  1.00  0.63           C  
ATOM   4489  C   LEU A 295      -7.783 -30.885   4.001  1.00  0.63           C  
ATOM   4490  O   LEU A 295      -6.562 -30.889   3.821  1.00  0.63           O  
ATOM   4491  CB  LEU A 295      -9.223 -32.833   3.357  1.00  0.63           C  
ATOM   4492  CG  LEU A 295      -9.683 -34.233   3.663  1.00  0.63           C  
ATOM   4493  CD1 LEU A 295     -10.576 -34.771   2.566  1.00  0.63           C  
ATOM   4494  CD2 LEU A 295      -8.477 -35.071   3.784  1.00  0.63           C  
ATOM   4495  H   LEU A 295     -10.445 -31.978   5.415  1.00  0.63           H  
ATOM   4496  HA  LEU A 295      -7.750 -32.802   4.907  1.00  0.63           H  
ATOM   4497 1HB  LEU A 295     -10.097 -32.247   3.100  1.00  0.63           H  
ATOM   4498 2HB  LEU A 295      -8.581 -32.869   2.492  1.00  0.63           H  
ATOM   4499  HG  LEU A 295     -10.240 -34.237   4.591  1.00  0.63           H  
ATOM   4500 1HD1 LEU A 295     -10.878 -35.790   2.813  1.00  0.63           H  
ATOM   4501 2HD1 LEU A 295     -11.456 -34.151   2.472  1.00  0.63           H  
ATOM   4502 3HD1 LEU A 295     -10.033 -34.773   1.623  1.00  0.63           H  
ATOM   4503 1HD2 LEU A 295      -8.765 -36.096   4.015  1.00  0.63           H  
ATOM   4504 2HD2 LEU A 295      -7.933 -35.050   2.854  1.00  0.63           H  
ATOM   4505 3HD2 LEU A 295      -7.858 -34.674   4.561  1.00  0.63           H  
ATOM   4506  N   ASN A 296      -8.522 -29.794   3.836  1.00  0.60           N  
ATOM   4507  CA  ASN A 296      -7.911 -28.571   3.364  1.00  0.60           C  
ATOM   4508  C   ASN A 296      -6.893 -28.060   4.375  1.00  0.60           C  
ATOM   4509  O   ASN A 296      -5.786 -27.641   4.006  1.00  0.60           O  
ATOM   4510  CB  ASN A 296      -8.991 -27.549   3.125  1.00  0.60           C  
ATOM   4511  CG  ASN A 296      -9.828 -27.870   1.915  1.00  0.60           C  
ATOM   4512  OD1 ASN A 296      -9.412 -28.625   1.024  1.00  0.60           O  
ATOM   4513  ND2 ASN A 296     -11.017 -27.330   1.874  1.00  0.60           N  
ATOM   4514  H   ASN A 296      -9.531 -29.828   3.976  1.00  0.60           H  
ATOM   4515  HA  ASN A 296      -7.386 -28.783   2.433  1.00  0.60           H  
ATOM   4516 1HB  ASN A 296      -9.636 -27.520   3.991  1.00  0.60           H  
ATOM   4517 2HB  ASN A 296      -8.572 -26.558   3.028  1.00  0.60           H  
ATOM   4518 1HD2 ASN A 296     -11.630 -27.531   1.114  1.00  0.60           H  
ATOM   4519 2HD2 ASN A 296     -11.323 -26.735   2.618  1.00  0.60           H  
ATOM   4520  N   ALA A 297      -7.252 -28.136   5.660  1.00  0.58           N  
ATOM   4521  CA  ALA A 297      -6.359 -27.712   6.719  1.00  0.58           C  
ATOM   4522  C   ALA A 297      -5.126 -28.571   6.714  1.00  0.58           C  
ATOM   4523  O   ALA A 297      -4.017 -28.061   6.795  1.00  0.58           O  
ATOM   4524  CB  ALA A 297      -7.059 -27.800   8.051  1.00  0.58           C  
ATOM   4525  H   ALA A 297      -8.180 -28.478   5.903  1.00  0.58           H  
ATOM   4526  HA  ALA A 297      -6.052 -26.688   6.534  1.00  0.58           H  
ATOM   4527 1HB  ALA A 297      -6.394 -27.482   8.838  1.00  0.58           H  
ATOM   4528 2HB  ALA A 297      -7.934 -27.161   8.027  1.00  0.58           H  
ATOM   4529 3HB  ALA A 297      -7.359 -28.829   8.219  1.00  0.58           H  
ATOM   4530  N   ALA A 298      -5.300 -29.875   6.538  1.00  0.57           N  
ATOM   4531  CA  ALA A 298      -4.168 -30.774   6.534  1.00  0.57           C  
ATOM   4532  C   ALA A 298      -3.184 -30.406   5.433  1.00  0.57           C  
ATOM   4533  O   ALA A 298      -1.972 -30.380   5.662  1.00  0.57           O  
ATOM   4534  CB  ALA A 298      -4.676 -32.183   6.370  1.00  0.57           C  
ATOM   4535  H   ALA A 298      -6.241 -30.263   6.466  1.00  0.57           H  
ATOM   4536  HA  ALA A 298      -3.652 -30.684   7.484  1.00  0.57           H  
ATOM   4537 1HB  ALA A 298      -3.887 -32.865   6.377  1.00  0.57           H  
ATOM   4538 2HB  ALA A 298      -5.353 -32.399   7.188  1.00  0.57           H  
ATOM   4539 3HB  ALA A 298      -5.202 -32.267   5.429  1.00  0.57           H  
ATOM   4540  N   ALA A 299      -3.689 -30.036   4.255  1.00  0.57           N  
ATOM   4541  CA  ALA A 299      -2.784 -29.626   3.189  1.00  0.57           C  
ATOM   4542  C   ALA A 299      -2.014 -28.379   3.573  1.00  0.57           C  
ATOM   4543  O   ALA A 299      -0.799 -28.281   3.379  1.00  0.57           O  
ATOM   4544  CB  ALA A 299      -3.548 -29.313   1.937  1.00  0.57           C  
ATOM   4545  H   ALA A 299      -4.698 -30.079   4.095  1.00  0.57           H  
ATOM   4546  HA  ALA A 299      -2.087 -30.442   3.008  1.00  0.57           H  
ATOM   4547 1HB  ALA A 299      -2.855 -29.033   1.159  1.00  0.57           H  
ATOM   4548 2HB  ALA A 299      -4.103 -30.137   1.639  1.00  0.57           H  
ATOM   4549 3HB  ALA A 299      -4.234 -28.489   2.127  1.00  0.57           H  
ATOM   4550  N   ALA A 300      -2.733 -27.414   4.151  1.00  0.57           N  
ATOM   4551  CA  ALA A 300      -2.135 -26.148   4.540  1.00  0.57           C  
ATOM   4552  C   ALA A 300      -1.048 -26.361   5.588  1.00  0.57           C  
ATOM   4553  O   ALA A 300       0.008 -25.718   5.544  1.00  0.57           O  
ATOM   4554  CB  ALA A 300      -3.220 -25.222   5.051  1.00  0.57           C  
ATOM   4555  H   ALA A 300      -3.736 -27.558   4.300  1.00  0.57           H  
ATOM   4556  HA  ALA A 300      -1.673 -25.708   3.659  1.00  0.57           H  
ATOM   4557 1HB  ALA A 300      -2.803 -24.266   5.304  1.00  0.57           H  
ATOM   4558 2HB  ALA A 300      -3.970 -25.089   4.272  1.00  0.57           H  
ATOM   4559 3HB  ALA A 300      -3.689 -25.657   5.930  1.00  0.57           H  
ATOM   4560  N   VAL A 301      -1.303 -27.295   6.508  1.00  0.57           N  
ATOM   4561  CA  VAL A 301      -0.368 -27.635   7.564  1.00  0.57           C  
ATOM   4562  C   VAL A 301       0.839 -28.326   6.983  1.00  0.57           C  
ATOM   4563  O   VAL A 301       1.967 -28.034   7.383  1.00  0.57           O  
ATOM   4564  CB  VAL A 301      -1.017 -28.525   8.631  1.00  0.57           C  
ATOM   4565  CG1 VAL A 301       0.041 -29.008   9.640  1.00  0.57           C  
ATOM   4566  CG2 VAL A 301      -2.093 -27.727   9.316  1.00  0.57           C  
ATOM   4567  H   VAL A 301      -2.206 -27.769   6.482  1.00  0.57           H  
ATOM   4568  HA  VAL A 301      -0.048 -26.712   8.047  1.00  0.57           H  
ATOM   4569  HB  VAL A 301      -1.455 -29.402   8.154  1.00  0.57           H  
ATOM   4570 1HG1 VAL A 301      -0.426 -29.642  10.389  1.00  0.57           H  
ATOM   4571 2HG1 VAL A 301       0.802 -29.576   9.107  1.00  0.57           H  
ATOM   4572 3HG1 VAL A 301       0.503 -28.160  10.127  1.00  0.57           H  
ATOM   4573 1HG2 VAL A 301      -2.580 -28.301  10.061  1.00  0.57           H  
ATOM   4574 2HG2 VAL A 301      -1.674 -26.893   9.754  1.00  0.57           H  
ATOM   4575 3HG2 VAL A 301      -2.807 -27.405   8.607  1.00  0.57           H  
ATOM   4576  N   ALA A 302       0.625 -29.254   6.043  1.00  0.58           N  
ATOM   4577  CA  ALA A 302       1.748 -29.951   5.440  1.00  0.58           C  
ATOM   4578  C   ALA A 302       2.695 -28.972   4.779  1.00  0.58           C  
ATOM   4579  O   ALA A 302       3.905 -29.036   4.999  1.00  0.58           O  
ATOM   4580  CB  ALA A 302       1.262 -30.927   4.388  1.00  0.58           C  
ATOM   4581  H   ALA A 302      -0.326 -29.485   5.757  1.00  0.58           H  
ATOM   4582  HA  ALA A 302       2.284 -30.482   6.224  1.00  0.58           H  
ATOM   4583 1HB  ALA A 302       2.112 -31.443   3.948  1.00  0.58           H  
ATOM   4584 2HB  ALA A 302       0.589 -31.650   4.824  1.00  0.58           H  
ATOM   4585 3HB  ALA A 302       0.736 -30.377   3.619  1.00  0.58           H  
ATOM   4586  N   VAL A 303       2.147 -27.997   4.057  1.00  0.59           N  
ATOM   4587  CA  VAL A 303       3.002 -27.031   3.390  1.00  0.59           C  
ATOM   4588  C   VAL A 303       3.700 -26.149   4.404  1.00  0.59           C  
ATOM   4589  O   VAL A 303       4.909 -25.917   4.328  1.00  0.59           O  
ATOM   4590  CB  VAL A 303       2.192 -26.176   2.410  1.00  0.59           C  
ATOM   4591  CG1 VAL A 303       3.035 -25.088   1.863  1.00  0.59           C  
ATOM   4592  CG2 VAL A 303       1.729 -27.035   1.320  1.00  0.59           C  
ATOM   4593  H   VAL A 303       1.132 -27.970   3.925  1.00  0.59           H  
ATOM   4594  HA  VAL A 303       3.758 -27.577   2.822  1.00  0.59           H  
ATOM   4595  HB  VAL A 303       1.339 -25.721   2.929  1.00  0.59           H  
ATOM   4596 1HG1 VAL A 303       2.450 -24.486   1.173  1.00  0.59           H  
ATOM   4597 2HG1 VAL A 303       3.362 -24.500   2.682  1.00  0.59           H  
ATOM   4598 3HG1 VAL A 303       3.896 -25.504   1.349  1.00  0.59           H  
ATOM   4599 1HG2 VAL A 303       1.201 -26.452   0.640  1.00  0.59           H  
ATOM   4600 2HG2 VAL A 303       2.586 -27.464   0.828  1.00  0.59           H  
ATOM   4601 3HG2 VAL A 303       1.092 -27.825   1.714  1.00  0.59           H  
ATOM   4602  N   ALA A 304       2.945 -25.656   5.374  1.00  0.61           N  
ATOM   4603  CA  ALA A 304       3.524 -24.803   6.384  1.00  0.61           C  
ATOM   4604  C   ALA A 304       4.630 -25.518   7.153  1.00  0.61           C  
ATOM   4605  O   ALA A 304       5.661 -24.924   7.488  1.00  0.61           O  
ATOM   4606  CB  ALA A 304       2.438 -24.363   7.318  1.00  0.61           C  
ATOM   4607  H   ALA A 304       1.946 -25.859   5.412  1.00  0.61           H  
ATOM   4608  HA  ALA A 304       3.962 -23.942   5.882  1.00  0.61           H  
ATOM   4609 1HB  ALA A 304       2.841 -23.706   8.063  1.00  0.61           H  
ATOM   4610 2HB  ALA A 304       1.670 -23.846   6.746  1.00  0.61           H  
ATOM   4611 3HB  ALA A 304       2.003 -25.234   7.800  1.00  0.61           H  
ATOM   4612  N   SER A 305       4.439 -26.815   7.406  1.00  0.63           N  
ATOM   4613  CA  SER A 305       5.419 -27.593   8.137  1.00  0.63           C  
ATOM   4614  C   SER A 305       6.704 -27.680   7.314  1.00  0.63           C  
ATOM   4615  O   SER A 305       7.803 -27.466   7.834  1.00  0.63           O  
ATOM   4616  CB  SER A 305       4.866 -28.982   8.403  1.00  0.63           C  
ATOM   4617  OG  SER A 305       3.716 -28.923   9.218  1.00  0.63           O  
ATOM   4618  H   SER A 305       3.577 -27.268   7.116  1.00  0.63           H  
ATOM   4619  HA  SER A 305       5.632 -27.093   9.083  1.00  0.63           H  
ATOM   4620 1HB  SER A 305       4.614 -29.457   7.457  1.00  0.63           H  
ATOM   4621 2HB  SER A 305       5.626 -29.593   8.884  1.00  0.63           H  
ATOM   4622  HG  SER A 305       3.084 -28.364   8.704  1.00  0.63           H  
ATOM   4623  N   GLU A 306       6.561 -27.915   6.002  1.00  0.65           N  
ATOM   4624  CA  GLU A 306       7.701 -28.011   5.090  1.00  0.65           C  
ATOM   4625  C   GLU A 306       8.496 -26.713   5.027  1.00  0.65           C  
ATOM   4626  O   GLU A 306       9.723 -26.734   4.902  1.00  0.65           O  
ATOM   4627  CB  GLU A 306       7.253 -28.416   3.686  1.00  0.65           C  
ATOM   4628  CG  GLU A 306       6.791 -29.853   3.569  1.00  0.65           C  
ATOM   4629  CD  GLU A 306       6.338 -30.204   2.206  1.00  0.65           C  
ATOM   4630  OE1 GLU A 306       6.223 -29.329   1.378  1.00  0.65           O  
ATOM   4631  OE2 GLU A 306       6.160 -31.361   1.961  1.00  0.65           O  
ATOM   4632  H   GLU A 306       5.623 -28.080   5.629  1.00  0.65           H  
ATOM   4633  HA  GLU A 306       8.366 -28.789   5.464  1.00  0.65           H  
ATOM   4634 1HB  GLU A 306       6.437 -27.772   3.363  1.00  0.65           H  
ATOM   4635 2HB  GLU A 306       8.073 -28.273   2.998  1.00  0.65           H  
ATOM   4636 1HG  GLU A 306       7.625 -30.501   3.830  1.00  0.65           H  
ATOM   4637 2HG  GLU A 306       5.998 -30.041   4.277  1.00  0.65           H  
ATOM   4638  N   GLU A 307       7.799 -25.586   5.167  1.00  0.66           N  
ATOM   4639  CA  GLU A 307       8.428 -24.273   5.127  1.00  0.66           C  
ATOM   4640  C   GLU A 307       8.999 -23.844   6.488  1.00  0.66           C  
ATOM   4641  O   GLU A 307       9.514 -22.732   6.621  1.00  0.66           O  
ATOM   4642  CB  GLU A 307       7.454 -23.219   4.572  1.00  0.66           C  
ATOM   4643  CG  GLU A 307       7.069 -23.460   3.103  1.00  0.66           C  
ATOM   4644  CD  GLU A 307       8.245 -23.397   2.184  1.00  0.66           C  
ATOM   4645  OE1 GLU A 307       9.120 -22.596   2.439  1.00  0.66           O  
ATOM   4646  OE2 GLU A 307       8.277 -24.127   1.203  1.00  0.66           O  
ATOM   4647  H   GLU A 307       6.782 -25.651   5.239  1.00  0.66           H  
ATOM   4648  HA  GLU A 307       9.264 -24.330   4.432  1.00  0.66           H  
ATOM   4649 1HB  GLU A 307       6.531 -23.233   5.163  1.00  0.66           H  
ATOM   4650 2HB  GLU A 307       7.886 -22.225   4.664  1.00  0.66           H  
ATOM   4651 1HG  GLU A 307       6.582 -24.430   3.004  1.00  0.66           H  
ATOM   4652 2HG  GLU A 307       6.371 -22.699   2.804  1.00  0.66           H  
ATOM   4653  N   GLY A 308       8.918 -24.718   7.501  1.00  0.67           N  
ATOM   4654  CA  GLY A 308       9.477 -24.427   8.815  1.00  0.67           C  
ATOM   4655  C   GLY A 308       8.616 -23.547   9.712  1.00  0.67           C  
ATOM   4656  O   GLY A 308       9.128 -22.926  10.646  1.00  0.67           O  
ATOM   4657  H   GLY A 308       8.479 -25.628   7.367  1.00  0.67           H  
ATOM   4658 1HA  GLY A 308       9.657 -25.375   9.323  1.00  0.67           H  
ATOM   4659 2HA  GLY A 308      10.451 -23.960   8.684  1.00  0.67           H  
ATOM   4660  N   ILE A 309       7.322 -23.467   9.442  1.00  0.68           N  
ATOM   4661  CA  ILE A 309       6.468 -22.624  10.255  1.00  0.68           C  
ATOM   4662  C   ILE A 309       6.095 -23.297  11.571  1.00  0.68           C  
ATOM   4663  O   ILE A 309       5.691 -24.456  11.602  1.00  0.68           O  
ATOM   4664  CB  ILE A 309       5.215 -22.210   9.494  1.00  0.68           C  
ATOM   4665  CG1 ILE A 309       5.626 -21.381   8.285  1.00  0.68           C  
ATOM   4666  CG2 ILE A 309       4.297 -21.459  10.391  1.00  0.68           C  
ATOM   4667  CD1 ILE A 309       4.515 -21.086   7.356  1.00  0.68           C  
ATOM   4668  H   ILE A 309       6.912 -23.998   8.672  1.00  0.68           H  
ATOM   4669  HA  ILE A 309       7.017 -21.714  10.491  1.00  0.68           H  
ATOM   4670  HB  ILE A 309       4.719 -23.092   9.131  1.00  0.68           H  
ATOM   4671 1HG1 ILE A 309       6.069 -20.448   8.620  1.00  0.68           H  
ATOM   4672 2HG1 ILE A 309       6.382 -21.946   7.728  1.00  0.68           H  
ATOM   4673 1HG2 ILE A 309       3.404 -21.170   9.853  1.00  0.68           H  
ATOM   4674 2HG2 ILE A 309       4.028 -22.079  11.224  1.00  0.68           H  
ATOM   4675 3HG2 ILE A 309       4.806 -20.582  10.759  1.00  0.68           H  
ATOM   4676 1HD1 ILE A 309       4.878 -20.535   6.512  1.00  0.68           H  
ATOM   4677 2HD1 ILE A 309       4.091 -21.996   7.010  1.00  0.68           H  
ATOM   4678 3HD1 ILE A 309       3.766 -20.505   7.871  1.00  0.68           H  
ATOM   4679  N   GLU A 310       6.270 -22.560  12.658  1.00  0.68           N  
ATOM   4680  CA  GLU A 310       5.986 -23.023  14.010  1.00  0.68           C  
ATOM   4681  C   GLU A 310       4.540 -23.491  14.173  1.00  0.68           C  
ATOM   4682  O   GLU A 310       3.604 -22.816  13.730  1.00  0.68           O  
ATOM   4683  CB  GLU A 310       6.295 -21.906  15.010  1.00  0.68           C  
ATOM   4684  CG  GLU A 310       6.167 -22.296  16.475  1.00  0.68           C  
ATOM   4685  CD  GLU A 310       6.550 -21.185  17.413  1.00  0.68           C  
ATOM   4686  OE1 GLU A 310       6.847 -20.111  16.948  1.00  0.68           O  
ATOM   4687  OE2 GLU A 310       6.549 -21.415  18.599  1.00  0.68           O  
ATOM   4688  H   GLU A 310       6.629 -21.624  12.536  1.00  0.68           H  
ATOM   4689  HA  GLU A 310       6.639 -23.871  14.221  1.00  0.68           H  
ATOM   4690 1HB  GLU A 310       7.310 -21.546  14.846  1.00  0.68           H  
ATOM   4691 2HB  GLU A 310       5.618 -21.069  14.833  1.00  0.68           H  
ATOM   4692 1HG  GLU A 310       5.150 -22.568  16.680  1.00  0.68           H  
ATOM   4693 2HG  GLU A 310       6.793 -23.165  16.668  1.00  0.68           H  
ATOM   4694  N   ASP A 311       4.361 -24.617  14.873  1.00  0.67           N  
ATOM   4695  CA  ASP A 311       3.040 -25.195  15.131  1.00  0.67           C  
ATOM   4696  C   ASP A 311       2.037 -24.185  15.659  1.00  0.67           C  
ATOM   4697  O   ASP A 311       0.871 -24.214  15.279  1.00  0.67           O  
ATOM   4698  CB  ASP A 311       3.144 -26.282  16.200  1.00  0.67           C  
ATOM   4699  CG  ASP A 311       3.768 -27.585  15.769  1.00  0.67           C  
ATOM   4700  OD1 ASP A 311       3.860 -27.848  14.593  1.00  0.67           O  
ATOM   4701  OD2 ASP A 311       4.165 -28.326  16.633  1.00  0.67           O  
ATOM   4702  H   ASP A 311       5.180 -25.101  15.214  1.00  0.67           H  
ATOM   4703  HA  ASP A 311       2.657 -25.618  14.204  1.00  0.67           H  
ATOM   4704 1HB  ASP A 311       3.718 -25.894  17.042  1.00  0.67           H  
ATOM   4705 2HB  ASP A 311       2.146 -26.493  16.578  1.00  0.67           H  
ATOM   4706  N   ASN A 312       2.477 -23.291  16.538  1.00  0.66           N  
ATOM   4707  CA  ASN A 312       1.580 -22.307  17.122  1.00  0.66           C  
ATOM   4708  C   ASN A 312       1.040 -21.319  16.083  1.00  0.66           C  
ATOM   4709  O   ASN A 312      -0.094 -20.851  16.196  1.00  0.66           O  
ATOM   4710  CB  ASN A 312       2.282 -21.569  18.243  1.00  0.66           C  
ATOM   4711  CG  ASN A 312       2.464 -22.428  19.467  1.00  0.66           C  
ATOM   4712  OD1 ASN A 312       1.767 -23.436  19.652  1.00  0.66           O  
ATOM   4713  ND2 ASN A 312       3.383 -22.046  20.315  1.00  0.66           N  
ATOM   4714  H   ASN A 312       3.451 -23.302  16.806  1.00  0.66           H  
ATOM   4715  HA  ASN A 312       0.723 -22.834  17.541  1.00  0.66           H  
ATOM   4716 1HB  ASN A 312       3.264 -21.233  17.898  1.00  0.66           H  
ATOM   4717 2HB  ASN A 312       1.709 -20.684  18.511  1.00  0.66           H  
ATOM   4718 1HD2 ASN A 312       3.548 -22.576  21.147  1.00  0.66           H  
ATOM   4719 2HD2 ASN A 312       3.919 -21.218  20.135  1.00  0.66           H  
ATOM   4720  N   ALA A 313       1.845 -20.987  15.065  1.00  0.65           N  
ATOM   4721  CA  ALA A 313       1.404 -20.064  14.021  1.00  0.65           C  
ATOM   4722  C   ALA A 313       0.403 -20.781  13.139  1.00  0.65           C  
ATOM   4723  O   ALA A 313      -0.612 -20.222  12.715  1.00  0.65           O  
ATOM   4724  CB  ALA A 313       2.579 -19.575  13.202  1.00  0.65           C  
ATOM   4725  H   ALA A 313       2.754 -21.430  14.971  1.00  0.65           H  
ATOM   4726  HA  ALA A 313       0.907 -19.213  14.488  1.00  0.65           H  
ATOM   4727 1HB  ALA A 313       2.221 -18.895  12.431  1.00  0.65           H  
ATOM   4728 2HB  ALA A 313       3.287 -19.058  13.847  1.00  0.65           H  
ATOM   4729 3HB  ALA A 313       3.064 -20.424  12.742  1.00  0.65           H  
ATOM   4730  N   ILE A 314       0.684 -22.063  12.903  1.00  0.64           N  
ATOM   4731  CA  ILE A 314      -0.184 -22.887  12.084  1.00  0.64           C  
ATOM   4732  C   ILE A 314      -1.530 -23.067  12.747  1.00  0.64           C  
ATOM   4733  O   ILE A 314      -2.583 -22.878  12.127  1.00  0.64           O  
ATOM   4734  CB  ILE A 314       0.447 -24.262  11.836  1.00  0.64           C  
ATOM   4735  CG1 ILE A 314       1.655 -24.111  10.966  1.00  0.64           C  
ATOM   4736  CG2 ILE A 314      -0.516 -25.153  11.238  1.00  0.64           C  
ATOM   4737  CD1 ILE A 314       2.511 -25.336  10.862  1.00  0.64           C  
ATOM   4738  H   ILE A 314       1.546 -22.457  13.287  1.00  0.64           H  
ATOM   4739  HA  ILE A 314      -0.336 -22.397  11.138  1.00  0.64           H  
ATOM   4740  HB  ILE A 314       0.779 -24.682  12.779  1.00  0.64           H  
ATOM   4741 1HG1 ILE A 314       1.332 -23.837   9.982  1.00  0.64           H  
ATOM   4742 2HG1 ILE A 314       2.249 -23.317  11.372  1.00  0.64           H  
ATOM   4743 1HG2 ILE A 314      -0.038 -26.110  11.091  1.00  0.64           H  
ATOM   4744 2HG2 ILE A 314      -1.376 -25.272  11.894  1.00  0.64           H  
ATOM   4745 3HG2 ILE A 314      -0.839 -24.745  10.287  1.00  0.64           H  
ATOM   4746 1HD1 ILE A 314       3.371 -25.128  10.220  1.00  0.64           H  
ATOM   4747 2HD1 ILE A 314       2.870 -25.617  11.848  1.00  0.64           H  
ATOM   4748 3HD1 ILE A 314       1.936 -26.153  10.438  1.00  0.64           H  
ATOM   4749  N   LEU A 315      -1.490 -23.408  14.020  1.00  0.63           N  
ATOM   4750  CA  LEU A 315      -2.687 -23.626  14.776  1.00  0.63           C  
ATOM   4751  C   LEU A 315      -3.503 -22.366  14.923  1.00  0.63           C  
ATOM   4752  O   LEU A 315      -4.697 -22.377  14.628  1.00  0.63           O  
ATOM   4753  CB  LEU A 315      -2.337 -24.177  16.143  1.00  0.63           C  
ATOM   4754  CG  LEU A 315      -3.501 -24.381  17.029  1.00  0.63           C  
ATOM   4755  CD1 LEU A 315      -4.430 -25.320  16.348  1.00  0.63           C  
ATOM   4756  CD2 LEU A 315      -3.037 -24.952  18.349  1.00  0.63           C  
ATOM   4757  H   LEU A 315      -0.591 -23.545  14.473  1.00  0.63           H  
ATOM   4758  HA  LEU A 315      -3.289 -24.366  14.249  1.00  0.63           H  
ATOM   4759 1HB  LEU A 315      -1.837 -25.115  16.008  1.00  0.63           H  
ATOM   4760 2HB  LEU A 315      -1.649 -23.486  16.633  1.00  0.63           H  
ATOM   4761  HG  LEU A 315      -4.016 -23.436  17.200  1.00  0.63           H  
ATOM   4762 1HD1 LEU A 315      -5.297 -25.489  16.990  1.00  0.63           H  
ATOM   4763 2HD1 LEU A 315      -4.755 -24.897  15.399  1.00  0.63           H  
ATOM   4764 3HD1 LEU A 315      -3.905 -26.251  16.175  1.00  0.63           H  
ATOM   4765 1HD2 LEU A 315      -3.906 -25.111  18.994  1.00  0.63           H  
ATOM   4766 2HD2 LEU A 315      -2.532 -25.902  18.178  1.00  0.63           H  
ATOM   4767 3HD2 LEU A 315      -2.351 -24.253  18.825  1.00  0.63           H  
ATOM   4768  N   ALA A 316      -2.865 -21.268  15.341  1.00  0.62           N  
ATOM   4769  CA  ALA A 316      -3.594 -20.032  15.552  1.00  0.62           C  
ATOM   4770  C   ALA A 316      -4.283 -19.582  14.285  1.00  0.62           C  
ATOM   4771  O   ALA A 316      -5.435 -19.137  14.324  1.00  0.62           O  
ATOM   4772  CB  ALA A 316      -2.639 -18.946  16.006  1.00  0.62           C  
ATOM   4773  H   ALA A 316      -1.868 -21.283  15.553  1.00  0.62           H  
ATOM   4774  HA  ALA A 316      -4.351 -20.209  16.318  1.00  0.62           H  
ATOM   4775 1HB  ALA A 316      -3.189 -18.024  16.178  1.00  0.62           H  
ATOM   4776 2HB  ALA A 316      -2.148 -19.257  16.927  1.00  0.62           H  
ATOM   4777 3HB  ALA A 316      -1.884 -18.782  15.230  1.00  0.62           H  
ATOM   4778  N   ALA A 317      -3.600 -19.727  13.150  1.00  0.63           N  
ATOM   4779  CA  ALA A 317      -4.181 -19.344  11.884  1.00  0.63           C  
ATOM   4780  C   ALA A 317      -5.406 -20.149  11.548  1.00  0.63           C  
ATOM   4781  O   ALA A 317      -6.393 -19.610  11.051  1.00  0.63           O  
ATOM   4782  CB  ALA A 317      -3.181 -19.545  10.810  1.00  0.63           C  
ATOM   4783  H   ALA A 317      -2.642 -20.084  13.155  1.00  0.63           H  
ATOM   4784  HA  ALA A 317      -4.463 -18.294  11.941  1.00  0.63           H  
ATOM   4785 1HB  ALA A 317      -3.601 -19.244   9.865  1.00  0.63           H  
ATOM   4786 2HB  ALA A 317      -2.308 -18.950  11.037  1.00  0.63           H  
ATOM   4787 3HB  ALA A 317      -2.909 -20.592  10.775  1.00  0.63           H  
ATOM   4788  N   LEU A 318      -5.359 -21.448  11.817  1.00  0.64           N  
ATOM   4789  CA  LEU A 318      -6.498 -22.282  11.506  1.00  0.64           C  
ATOM   4790  C   LEU A 318      -7.649 -21.997  12.467  1.00  0.64           C  
ATOM   4791  O   LEU A 318      -8.794 -21.863  12.037  1.00  0.64           O  
ATOM   4792  CB  LEU A 318      -6.034 -23.735  11.456  1.00  0.64           C  
ATOM   4793  CG  LEU A 318      -5.102 -24.010  10.224  1.00  0.64           C  
ATOM   4794  CD1 LEU A 318      -4.524 -25.364  10.309  1.00  0.64           C  
ATOM   4795  CD2 LEU A 318      -5.906 -23.863   8.915  1.00  0.64           C  
ATOM   4796  H   LEU A 318      -4.514 -21.869  12.212  1.00  0.64           H  
ATOM   4797  HA  LEU A 318      -6.836 -22.029  10.505  1.00  0.64           H  
ATOM   4798 1HB  LEU A 318      -5.468 -23.951  12.367  1.00  0.64           H  
ATOM   4799 2HB  LEU A 318      -6.887 -24.391  11.411  1.00  0.64           H  
ATOM   4800  HG  LEU A 318      -4.279 -23.289  10.228  1.00  0.64           H  
ATOM   4801 1HD1 LEU A 318      -3.881 -25.517   9.455  1.00  0.64           H  
ATOM   4802 2HD1 LEU A 318      -3.943 -25.453  11.230  1.00  0.64           H  
ATOM   4803 3HD1 LEU A 318      -5.318 -26.088  10.305  1.00  0.64           H  
ATOM   4804 1HD2 LEU A 318      -5.246 -24.047   8.066  1.00  0.64           H  
ATOM   4805 2HD2 LEU A 318      -6.722 -24.584   8.897  1.00  0.64           H  
ATOM   4806 3HD2 LEU A 318      -6.314 -22.854   8.846  1.00  0.64           H  
ATOM   4807  N   GLU A 319      -7.337 -21.763  13.746  1.00  0.67           N  
ATOM   4808  CA  GLU A 319      -8.360 -21.420  14.741  1.00  0.67           C  
ATOM   4809  C   GLU A 319      -9.041 -20.102  14.378  1.00  0.67           C  
ATOM   4810  O   GLU A 319     -10.238 -19.913  14.599  1.00  0.67           O  
ATOM   4811  CB  GLU A 319      -7.754 -21.292  16.146  1.00  0.67           C  
ATOM   4812  CG  GLU A 319      -7.293 -22.589  16.809  1.00  0.67           C  
ATOM   4813  CD  GLU A 319      -6.604 -22.334  18.146  1.00  0.67           C  
ATOM   4814  OE1 GLU A 319      -6.286 -21.198  18.425  1.00  0.67           O  
ATOM   4815  OE2 GLU A 319      -6.425 -23.268  18.894  1.00  0.67           O  
ATOM   4816  H   GLU A 319      -6.369 -21.862  14.046  1.00  0.67           H  
ATOM   4817  HA  GLU A 319      -9.115 -22.202  14.751  1.00  0.67           H  
ATOM   4818 1HB  GLU A 319      -6.889 -20.633  16.095  1.00  0.67           H  
ATOM   4819 2HB  GLU A 319      -8.479 -20.822  16.807  1.00  0.67           H  
ATOM   4820 1HG  GLU A 319      -8.154 -23.224  16.970  1.00  0.67           H  
ATOM   4821 2HG  GLU A 319      -6.615 -23.110  16.140  1.00  0.67           H  
ATOM   4822  N   SER A 320      -8.261 -19.183  13.816  1.00  0.70           N  
ATOM   4823  CA  SER A 320      -8.730 -17.868  13.431  1.00  0.70           C  
ATOM   4824  C   SER A 320      -9.249 -17.810  11.994  1.00  0.70           C  
ATOM   4825  O   SER A 320      -9.643 -16.734  11.529  1.00  0.70           O  
ATOM   4826  CB  SER A 320      -7.602 -16.873  13.573  1.00  0.70           C  
ATOM   4827  OG  SER A 320      -7.151 -16.812  14.895  1.00  0.70           O  
ATOM   4828  H   SER A 320      -7.270 -19.388  13.694  1.00  0.70           H  
ATOM   4829  HA  SER A 320      -9.542 -17.588  14.101  1.00  0.70           H  
ATOM   4830 1HB  SER A 320      -6.778 -17.167  12.917  1.00  0.70           H  
ATOM   4831 2HB  SER A 320      -7.943 -15.892  13.254  1.00  0.70           H  
ATOM   4832  HG  SER A 320      -6.625 -17.632  15.021  1.00  0.70           H  
ATOM   4833  N   PHE A 321      -9.210 -18.928  11.264  1.00  0.73           N  
ATOM   4834  CA  PHE A 321      -9.631 -18.921   9.875  1.00  0.73           C  
ATOM   4835  C   PHE A 321     -11.111 -18.624   9.800  1.00  0.73           C  
ATOM   4836  O   PHE A 321     -11.927 -19.302  10.419  1.00  0.73           O  
ATOM   4837  CB  PHE A 321      -9.286 -20.261   9.209  1.00  0.73           C  
ATOM   4838  CG  PHE A 321      -9.614 -20.361   7.760  1.00  0.73           C  
ATOM   4839  CD1 PHE A 321      -9.004 -19.523   6.863  1.00  0.73           C  
ATOM   4840  CD2 PHE A 321     -10.498 -21.320   7.282  1.00  0.73           C  
ATOM   4841  CE1 PHE A 321      -9.268 -19.607   5.534  1.00  0.73           C  
ATOM   4842  CE2 PHE A 321     -10.758 -21.414   5.930  1.00  0.73           C  
ATOM   4843  CZ  PHE A 321     -10.143 -20.546   5.050  1.00  0.73           C  
ATOM   4844  H   PHE A 321      -8.906 -19.808  11.673  1.00  0.73           H  
ATOM   4845  HA  PHE A 321      -9.092 -18.131   9.353  1.00  0.73           H  
ATOM   4846 1HB  PHE A 321      -8.220 -20.442   9.322  1.00  0.73           H  
ATOM   4847 2HB  PHE A 321      -9.801 -21.066   9.734  1.00  0.73           H  
ATOM   4848  HD1 PHE A 321      -8.298 -18.773   7.229  1.00  0.73           H  
ATOM   4849  HD2 PHE A 321     -10.979 -22.004   7.985  1.00  0.73           H  
ATOM   4850  HE1 PHE A 321      -8.774 -18.927   4.877  1.00  0.73           H  
ATOM   4851  HE2 PHE A 321     -11.449 -22.169   5.558  1.00  0.73           H  
ATOM   4852  HZ  PHE A 321     -10.343 -20.610   3.979  1.00  0.73           H  
ATOM   4853  N   GLN A 322     -11.466 -17.601   9.035  1.00  0.77           N  
ATOM   4854  CA  GLN A 322     -12.860 -17.186   8.935  1.00  0.77           C  
ATOM   4855  C   GLN A 322     -13.571 -17.775   7.730  1.00  0.77           C  
ATOM   4856  O   GLN A 322     -14.751 -17.501   7.512  1.00  0.77           O  
ATOM   4857  CB  GLN A 322     -12.956 -15.668   8.860  1.00  0.77           C  
ATOM   4858  CG  GLN A 322     -12.354 -14.945  10.046  1.00  0.77           C  
ATOM   4859  CD  GLN A 322     -13.049 -15.270  11.356  1.00  0.77           C  
ATOM   4860  OE1 GLN A 322     -14.265 -15.074  11.499  1.00  0.77           O  
ATOM   4861  NE2 GLN A 322     -12.285 -15.774  12.314  1.00  0.77           N  
ATOM   4862  H   GLN A 322     -10.753 -17.079   8.548  1.00  0.77           H  
ATOM   4863  HA  GLN A 322     -13.382 -17.524   9.829  1.00  0.77           H  
ATOM   4864 1HB  GLN A 322     -12.499 -15.321   7.953  1.00  0.77           H  
ATOM   4865 2HB  GLN A 322     -13.994 -15.392   8.821  1.00  0.77           H  
ATOM   4866 1HG  GLN A 322     -11.307 -15.236  10.136  1.00  0.77           H  
ATOM   4867 2HG  GLN A 322     -12.427 -13.872   9.875  1.00  0.77           H  
ATOM   4868 1HE2 GLN A 322     -12.677 -16.015  13.199  1.00  0.77           H  
ATOM   4869 2HE2 GLN A 322     -11.290 -15.938  12.134  1.00  0.77           H  
ATOM   4870  N   GLY A 323     -12.863 -18.563   6.942  1.00  0.80           N  
ATOM   4871  CA  GLY A 323     -13.442 -19.113   5.731  1.00  0.80           C  
ATOM   4872  C   GLY A 323     -13.261 -18.162   4.558  1.00  0.80           C  
ATOM   4873  O   GLY A 323     -12.667 -17.084   4.684  1.00  0.80           O  
ATOM   4874  H   GLY A 323     -11.907 -18.779   7.187  1.00  0.80           H  
ATOM   4875 1HA  GLY A 323     -13.005 -20.074   5.501  1.00  0.80           H  
ATOM   4876 2HA  GLY A 323     -14.505 -19.293   5.892  1.00  0.80           H  
ATOM   4877  N   THR A 324     -13.794 -18.562   3.410  1.00  0.83           N  
ATOM   4878  CA  THR A 324     -13.679 -17.739   2.217  1.00  0.83           C  
ATOM   4879  C   THR A 324     -14.870 -16.805   2.103  1.00  0.83           C  
ATOM   4880  O   THR A 324     -14.849 -15.843   1.350  1.00  0.83           O  
ATOM   4881  CB  THR A 324     -13.642 -18.596   0.958  1.00  0.83           C  
ATOM   4882  OG1 THR A 324     -14.915 -19.272   0.825  1.00  0.83           O  
ATOM   4883  CG2 THR A 324     -12.501 -19.643   1.069  1.00  0.83           C  
ATOM   4884  H   THR A 324     -14.258 -19.459   3.364  1.00  0.83           H  
ATOM   4885  HA  THR A 324     -12.781 -17.142   2.285  1.00  0.83           H  
ATOM   4886  HB  THR A 324     -13.476 -17.958   0.084  1.00  0.83           H  
ATOM   4887  HG1 THR A 324     -14.939 -19.701  -0.039  1.00  0.83           H  
ATOM   4888 1HG2 THR A 324     -12.484 -20.264   0.171  1.00  0.83           H  
ATOM   4889 2HG2 THR A 324     -11.542 -19.133   1.176  1.00  0.83           H  
ATOM   4890 3HG2 THR A 324     -12.667 -20.279   1.938  1.00  0.83           H  
ATOM   4891  N   GLY A 325     -15.904 -17.085   2.874  1.00  0.84           N  
ATOM   4892  CA  GLY A 325     -17.142 -16.324   2.824  1.00  0.84           C  
ATOM   4893  C   GLY A 325     -18.219 -16.991   1.976  1.00  0.84           C  
ATOM   4894  O   GLY A 325     -19.368 -16.555   2.007  1.00  0.84           O  
ATOM   4895  H   GLY A 325     -15.834 -17.867   3.504  1.00  0.84           H  
ATOM   4896 1HA  GLY A 325     -17.516 -16.190   3.842  1.00  0.84           H  
ATOM   4897 2HA  GLY A 325     -16.941 -15.331   2.430  1.00  0.84           H  
ATOM   4898  N   ARG A 326     -17.859 -18.021   1.189  1.00  0.85           N  
ATOM   4899  CA  ARG A 326     -18.873 -18.726   0.390  1.00  0.85           C  
ATOM   4900  C   ARG A 326     -18.771 -20.238   0.554  1.00  0.85           C  
ATOM   4901  O   ARG A 326     -19.224 -21.011  -0.298  1.00  0.85           O  
ATOM   4902  CB  ARG A 326     -18.816 -18.363  -1.081  1.00  0.85           C  
ATOM   4903  CG  ARG A 326     -19.184 -16.922  -1.419  1.00  0.85           C  
ATOM   4904  CD  ARG A 326     -20.627 -16.664  -1.089  1.00  0.85           C  
ATOM   4905  NE  ARG A 326     -21.080 -15.342  -1.499  1.00  0.85           N  
ATOM   4906  CZ  ARG A 326     -21.022 -14.233  -0.730  1.00  0.85           C  
ATOM   4907  NH1 ARG A 326     -20.533 -14.289   0.497  1.00  0.85           N  
ATOM   4908  NH2 ARG A 326     -21.465 -13.077  -1.203  1.00  0.85           N  
ATOM   4909  H   ARG A 326     -16.882 -18.330   1.144  1.00  0.85           H  
ATOM   4910  HA  ARG A 326     -19.860 -18.429   0.751  1.00  0.85           H  
ATOM   4911 1HB  ARG A 326     -17.813 -18.548  -1.463  1.00  0.85           H  
ATOM   4912 2HB  ARG A 326     -19.500 -19.005  -1.633  1.00  0.85           H  
ATOM   4913 1HG  ARG A 326     -18.563 -16.230  -0.853  1.00  0.85           H  
ATOM   4914 2HG  ARG A 326     -19.042 -16.750  -2.486  1.00  0.85           H  
ATOM   4915 1HD  ARG A 326     -21.247 -17.396  -1.525  1.00  0.85           H  
ATOM   4916 2HD  ARG A 326     -20.763 -16.730  -0.017  1.00  0.85           H  
ATOM   4917  HE  ARG A 326     -21.490 -15.274  -2.442  1.00  0.85           H  
ATOM   4918 1HH1 ARG A 326     -20.194 -15.180   0.900  1.00  0.85           H  
ATOM   4919 2HH1 ARG A 326     -20.505 -13.458   1.064  1.00  0.85           H  
ATOM   4920 1HH2 ARG A 326     -21.846 -13.027  -2.135  1.00  0.85           H  
ATOM   4921 2HH2 ARG A 326     -21.427 -12.251  -0.626  1.00  0.85           H  
ATOM   4922  N   ARG A 327     -18.148 -20.654   1.649  1.00  0.84           N  
ATOM   4923  CA  ARG A 327     -18.009 -22.064   2.007  1.00  0.84           C  
ATOM   4924  C   ARG A 327     -18.608 -22.277   3.386  1.00  0.84           C  
ATOM   4925  O   ARG A 327     -18.019 -21.882   4.402  1.00  0.84           O  
ATOM   4926  CB  ARG A 327     -16.563 -22.523   1.970  1.00  0.84           C  
ATOM   4927  CG  ARG A 327     -15.887 -22.436   0.596  1.00  0.84           C  
ATOM   4928  CD  ARG A 327     -16.422 -23.458  -0.355  1.00  0.84           C  
ATOM   4929  NE  ARG A 327     -15.729 -23.426  -1.644  1.00  0.84           N  
ATOM   4930  CZ  ARG A 327     -16.024 -24.227  -2.694  1.00  0.84           C  
ATOM   4931  NH1 ARG A 327     -16.983 -25.098  -2.623  1.00  0.84           N  
ATOM   4932  NH2 ARG A 327     -15.354 -24.164  -3.826  1.00  0.84           N  
ATOM   4933  H   ARG A 327     -17.796 -19.956   2.283  1.00  0.84           H  
ATOM   4934  HA  ARG A 327     -18.577 -22.671   1.296  1.00  0.84           H  
ATOM   4935 1HB  ARG A 327     -15.975 -21.921   2.661  1.00  0.84           H  
ATOM   4936 2HB  ARG A 327     -16.505 -23.559   2.304  1.00  0.84           H  
ATOM   4937 1HG  ARG A 327     -16.075 -21.463   0.163  1.00  0.84           H  
ATOM   4938 2HG  ARG A 327     -14.812 -22.582   0.705  1.00  0.84           H  
ATOM   4939 1HD  ARG A 327     -16.300 -24.453   0.075  1.00  0.84           H  
ATOM   4940 2HD  ARG A 327     -17.486 -23.269  -0.532  1.00  0.84           H  
ATOM   4941  HE  ARG A 327     -14.972 -22.767  -1.753  1.00  0.84           H  
ATOM   4942 1HH1 ARG A 327     -17.542 -25.195  -1.785  1.00  0.84           H  
ATOM   4943 2HH1 ARG A 327     -17.149 -25.684  -3.451  1.00  0.84           H  
ATOM   4944 1HH2 ARG A 327     -14.598 -23.505  -3.952  1.00  0.84           H  
ATOM   4945 2HH2 ARG A 327     -15.639 -24.814  -4.581  1.00  0.84           H  
ATOM   4946  N   PHE A 328     -19.805 -22.841   3.402  1.00  0.81           N  
ATOM   4947  CA  PHE A 328     -20.644 -23.002   4.585  1.00  0.81           C  
ATOM   4948  C   PHE A 328     -20.626 -21.760   5.475  1.00  0.81           C  
ATOM   4949  O   PHE A 328     -20.380 -21.842   6.675  1.00  0.81           O  
ATOM   4950  CB  PHE A 328     -20.182 -24.200   5.406  1.00  0.81           C  
ATOM   4951  CG  PHE A 328     -21.278 -24.796   6.203  1.00  0.81           C  
ATOM   4952  CD1 PHE A 328     -22.334 -25.406   5.573  1.00  0.81           C  
ATOM   4953  CD2 PHE A 328     -21.275 -24.735   7.554  1.00  0.81           C  
ATOM   4954  CE1 PHE A 328     -23.375 -25.960   6.284  1.00  0.81           C  
ATOM   4955  CE2 PHE A 328     -22.295 -25.273   8.274  1.00  0.81           C  
ATOM   4956  CZ  PHE A 328     -23.360 -25.893   7.642  1.00  0.81           C  
ATOM   4957  H   PHE A 328     -20.159 -23.197   2.514  1.00  0.81           H  
ATOM   4958  HA  PHE A 328     -21.665 -23.176   4.258  1.00  0.81           H  
ATOM   4959 1HB  PHE A 328     -19.780 -24.964   4.742  1.00  0.81           H  
ATOM   4960 2HB  PHE A 328     -19.386 -23.893   6.086  1.00  0.81           H  
ATOM   4961  HD1 PHE A 328     -22.338 -25.423   4.496  1.00  0.81           H  
ATOM   4962  HD2 PHE A 328     -20.445 -24.242   8.058  1.00  0.81           H  
ATOM   4963  HE1 PHE A 328     -24.203 -26.429   5.759  1.00  0.81           H  
ATOM   4964  HE2 PHE A 328     -22.252 -25.197   9.340  1.00  0.81           H  
ATOM   4965  HZ  PHE A 328     -24.179 -26.316   8.219  1.00  0.81           H  
ATOM   4966  N   ASP A 329     -20.851 -20.585   4.884  1.00  0.78           N  
ATOM   4967  CA  ASP A 329     -20.809 -19.364   5.666  1.00  0.78           C  
ATOM   4968  C   ASP A 329     -22.105 -19.197   6.449  1.00  0.78           C  
ATOM   4969  O   ASP A 329     -23.187 -19.206   5.867  1.00  0.78           O  
ATOM   4970  CB  ASP A 329     -20.561 -18.167   4.735  1.00  0.78           C  
ATOM   4971  CG  ASP A 329     -20.267 -16.842   5.450  1.00  0.78           C  
ATOM   4972  OD1 ASP A 329     -19.135 -16.686   5.883  1.00  0.78           O  
ATOM   4973  OD2 ASP A 329     -21.118 -16.000   5.540  1.00  0.78           O  
ATOM   4974  H   ASP A 329     -21.081 -20.539   3.894  1.00  0.78           H  
ATOM   4975  HA  ASP A 329     -19.983 -19.433   6.373  1.00  0.78           H  
ATOM   4976 1HB  ASP A 329     -19.722 -18.401   4.084  1.00  0.78           H  
ATOM   4977 2HB  ASP A 329     -21.424 -18.030   4.087  1.00  0.78           H  
ATOM   4978  N   LEU A 330     -22.023 -19.026   7.762  1.00  0.75           N  
ATOM   4979  CA  LEU A 330     -23.251 -18.841   8.539  1.00  0.75           C  
ATOM   4980  C   LEU A 330     -23.630 -17.371   8.593  1.00  0.75           C  
ATOM   4981  O   LEU A 330     -22.871 -16.540   9.091  1.00  0.75           O  
ATOM   4982  CB  LEU A 330     -23.092 -19.395   9.966  1.00  0.75           C  
ATOM   4983  CG  LEU A 330     -23.389 -20.897  10.176  1.00  0.75           C  
ATOM   4984  CD1 LEU A 330     -22.486 -21.772   9.320  1.00  0.75           C  
ATOM   4985  CD2 LEU A 330     -23.194 -21.215  11.624  1.00  0.75           C  
ATOM   4986  H   LEU A 330     -21.121 -19.025   8.217  1.00  0.75           H  
ATOM   4987  HA  LEU A 330     -24.060 -19.382   8.051  1.00  0.75           H  
ATOM   4988 1HB  LEU A 330     -22.070 -19.214  10.293  1.00  0.75           H  
ATOM   4989 2HB  LEU A 330     -23.764 -18.837  10.620  1.00  0.75           H  
ATOM   4990  HG  LEU A 330     -24.417 -21.097   9.909  1.00  0.75           H  
ATOM   4991 1HD1 LEU A 330     -22.736 -22.804   9.505  1.00  0.75           H  
ATOM   4992 2HD1 LEU A 330     -22.637 -21.549   8.266  1.00  0.75           H  
ATOM   4993 3HD1 LEU A 330     -21.442 -21.599   9.573  1.00  0.75           H  
ATOM   4994 1HD2 LEU A 330     -23.424 -22.259  11.792  1.00  0.75           H  
ATOM   4995 2HD2 LEU A 330     -22.162 -21.014  11.904  1.00  0.75           H  
ATOM   4996 3HD2 LEU A 330     -23.859 -20.596  12.225  1.00  0.75           H  
ATOM   4997  N   LEU A 331     -24.811 -17.056   8.058  1.00  0.72           N  
ATOM   4998  CA  LEU A 331     -25.288 -15.680   7.978  1.00  0.72           C  
ATOM   4999  C   LEU A 331     -25.979 -15.282   9.264  1.00  0.72           C  
ATOM   5000  O   LEU A 331     -25.865 -14.144   9.722  1.00  0.72           O  
ATOM   5001  CB  LEU A 331     -26.246 -15.515   6.798  1.00  0.72           C  
ATOM   5002  CG  LEU A 331     -25.579 -15.230   5.464  1.00  0.72           C  
ATOM   5003  CD1 LEU A 331     -24.653 -16.375   5.134  1.00  0.72           C  
ATOM   5004  CD2 LEU A 331     -26.636 -15.055   4.387  1.00  0.72           C  
ATOM   5005  H   LEU A 331     -25.402 -17.802   7.695  1.00  0.72           H  
ATOM   5006  HA  LEU A 331     -24.430 -15.025   7.826  1.00  0.72           H  
ATOM   5007 1HB  LEU A 331     -26.827 -16.430   6.692  1.00  0.72           H  
ATOM   5008 2HB  LEU A 331     -26.933 -14.699   7.015  1.00  0.72           H  
ATOM   5009  HG  LEU A 331     -24.979 -14.324   5.538  1.00  0.72           H  
ATOM   5010 1HD1 LEU A 331     -24.159 -16.165   4.195  1.00  0.72           H  
ATOM   5011 2HD1 LEU A 331     -23.896 -16.477   5.908  1.00  0.72           H  
ATOM   5012 3HD1 LEU A 331     -25.222 -17.301   5.060  1.00  0.72           H  
ATOM   5013 1HD2 LEU A 331     -26.152 -14.859   3.428  1.00  0.72           H  
ATOM   5014 2HD2 LEU A 331     -27.226 -15.959   4.318  1.00  0.72           H  
ATOM   5015 3HD2 LEU A 331     -27.281 -14.225   4.634  1.00  0.72           H  
ATOM   5016  N   GLY A 332     -26.693 -16.230   9.855  1.00  0.72           N  
ATOM   5017  CA  GLY A 332     -27.368 -15.925  11.111  1.00  0.72           C  
ATOM   5018  C   GLY A 332     -28.522 -16.839  11.467  1.00  0.72           C  
ATOM   5019  O   GLY A 332     -28.984 -17.653  10.664  1.00  0.72           O  
ATOM   5020  H   GLY A 332     -26.763 -17.143   9.403  1.00  0.72           H  
ATOM   5021 1HA  GLY A 332     -26.633 -15.951  11.916  1.00  0.72           H  
ATOM   5022 2HA  GLY A 332     -27.736 -14.900  11.070  1.00  0.72           H  
ATOM   5023  N   GLU A 333     -28.967 -16.702  12.711  1.00  0.74           N  
ATOM   5024  CA  GLU A 333     -30.089 -17.468  13.235  1.00  0.74           C  
ATOM   5025  C   GLU A 333     -31.299 -16.553  13.303  1.00  0.74           C  
ATOM   5026  O   GLU A 333     -31.241 -15.485  13.916  1.00  0.74           O  
ATOM   5027  CB  GLU A 333     -29.738 -18.059  14.600  1.00  0.74           C  
ATOM   5028  CG  GLU A 333     -30.812 -18.918  15.219  1.00  0.74           C  
ATOM   5029  CD  GLU A 333     -30.378 -19.542  16.534  1.00  0.74           C  
ATOM   5030  OE1 GLU A 333     -29.321 -19.205  17.010  1.00  0.74           O  
ATOM   5031  OE2 GLU A 333     -31.099 -20.375  17.047  1.00  0.74           O  
ATOM   5032  H   GLU A 333     -28.526 -16.020  13.311  1.00  0.74           H  
ATOM   5033  HA  GLU A 333     -30.327 -18.279  12.555  1.00  0.74           H  
ATOM   5034 1HB  GLU A 333     -28.846 -18.679  14.500  1.00  0.74           H  
ATOM   5035 2HB  GLU A 333     -29.502 -17.255  15.296  1.00  0.74           H  
ATOM   5036 1HG  GLU A 333     -31.680 -18.285  15.401  1.00  0.74           H  
ATOM   5037 2HG  GLU A 333     -31.101 -19.697  14.510  1.00  0.74           H  
ATOM   5038  N   PHE A 334     -32.381 -16.957  12.659  1.00  0.79           N  
ATOM   5039  CA  PHE A 334     -33.549 -16.114  12.587  1.00  0.79           C  
ATOM   5040  C   PHE A 334     -34.743 -16.759  13.273  1.00  0.79           C  
ATOM   5041  O   PHE A 334     -34.861 -17.980  13.289  1.00  0.79           O  
ATOM   5042  CB  PHE A 334     -33.851 -15.866  11.110  1.00  0.79           C  
ATOM   5043  CG  PHE A 334     -32.726 -15.149  10.461  1.00  0.79           C  
ATOM   5044  CD1 PHE A 334     -31.724 -15.845   9.794  1.00  0.79           C  
ATOM   5045  CD2 PHE A 334     -32.619 -13.786  10.568  1.00  0.79           C  
ATOM   5046  CE1 PHE A 334     -30.652 -15.168   9.248  1.00  0.79           C  
ATOM   5047  CE2 PHE A 334     -31.551 -13.117  10.022  1.00  0.79           C  
ATOM   5048  CZ  PHE A 334     -30.567 -13.814   9.367  1.00  0.79           C  
ATOM   5049  H   PHE A 334     -32.375 -17.851  12.175  1.00  0.79           H  
ATOM   5050  HA  PHE A 334     -33.301 -15.172  13.064  1.00  0.79           H  
ATOM   5051 1HB  PHE A 334     -33.982 -16.820  10.606  1.00  0.79           H  
ATOM   5052 2HB  PHE A 334     -34.767 -15.287  10.982  1.00  0.79           H  
ATOM   5053  HD1 PHE A 334     -31.783 -16.938   9.715  1.00  0.79           H  
ATOM   5054  HD2 PHE A 334     -33.392 -13.238  11.103  1.00  0.79           H  
ATOM   5055  HE1 PHE A 334     -29.868 -15.705   8.738  1.00  0.79           H  
ATOM   5056  HE2 PHE A 334     -31.479 -12.033  10.112  1.00  0.79           H  
ATOM   5057  HZ  PHE A 334     -29.719 -13.287   8.947  1.00  0.79           H  
ATOM   5058  N   PRO A 335     -35.642 -15.986  13.880  1.00  0.87           N  
ATOM   5059  CA  PRO A 335     -36.851 -16.481  14.486  1.00  0.87           C  
ATOM   5060  C   PRO A 335     -37.779 -16.948  13.401  1.00  0.87           C  
ATOM   5061  O   PRO A 335     -37.802 -16.360  12.318  1.00  0.87           O  
ATOM   5062  CB  PRO A 335     -37.390 -15.260  15.233  1.00  0.87           C  
ATOM   5063  CG  PRO A 335     -36.833 -14.069  14.458  1.00  0.87           C  
ATOM   5064  CD  PRO A 335     -35.468 -14.524  13.963  1.00  0.87           C  
ATOM   5065  HA  PRO A 335     -36.618 -17.304  15.176  1.00  0.87           H  
ATOM   5066 1HB  PRO A 335     -38.488 -15.288  15.248  1.00  0.87           H  
ATOM   5067 2HB  PRO A 335     -37.059 -15.285  16.280  1.00  0.87           H  
ATOM   5068 1HG  PRO A 335     -37.511 -13.812  13.630  1.00  0.87           H  
ATOM   5069 2HG  PRO A 335     -36.777 -13.183  15.110  1.00  0.87           H  
ATOM   5070 1HD  PRO A 335     -35.288 -14.081  12.976  1.00  0.87           H  
ATOM   5071 2HD  PRO A 335     -34.681 -14.268  14.693  1.00  0.87           H  
ATOM   5072  N   THR A 336     -38.612 -17.918  13.711  1.00  0.97           N  
ATOM   5073  CA  THR A 336     -39.622 -18.357  12.763  1.00  0.97           C  
ATOM   5074  C   THR A 336     -40.974 -17.740  13.045  1.00  0.97           C  
ATOM   5075  O   THR A 336     -41.875 -17.795  12.215  1.00  0.97           O  
ATOM   5076  CB  THR A 336     -39.704 -19.882  12.738  1.00  0.97           C  
ATOM   5077  OG1 THR A 336     -40.069 -20.385  14.045  1.00  0.97           O  
ATOM   5078  CG2 THR A 336     -38.362 -20.381  12.351  1.00  0.97           C  
ATOM   5079  H   THR A 336     -38.507 -18.397  14.607  1.00  0.97           H  
ATOM   5080  HA  THR A 336     -39.314 -18.036  11.771  1.00  0.97           H  
ATOM   5081  HB  THR A 336     -40.446 -20.211  12.012  1.00  0.97           H  
ATOM   5082  HG1 THR A 336     -41.011 -20.157  14.277  1.00  0.97           H  
ATOM   5083 1HG2 THR A 336     -38.374 -21.416  12.331  1.00  0.97           H  
ATOM   5084 2HG2 THR A 336     -38.091 -19.999  11.368  1.00  0.97           H  
ATOM   5085 3HG2 THR A 336     -37.648 -20.045  13.073  1.00  0.97           H  
ATOM   5086  N   GLU A 337     -41.094 -17.053  14.169  1.00  1.06           N  
ATOM   5087  CA  GLU A 337     -42.367 -16.465  14.552  1.00  1.06           C  
ATOM   5088  C   GLU A 337     -42.950 -15.449  13.539  1.00  1.06           C  
ATOM   5089  O   GLU A 337     -44.167 -15.417  13.370  1.00  1.06           O  
ATOM   5090  CB  GLU A 337     -42.241 -15.848  15.945  1.00  1.06           C  
ATOM   5091  CG  GLU A 337     -42.101 -16.888  17.040  1.00  1.06           C  
ATOM   5092  CD  GLU A 337     -41.871 -16.315  18.410  1.00  1.06           C  
ATOM   5093  OE1 GLU A 337     -41.680 -15.129  18.512  1.00  1.06           O  
ATOM   5094  OE2 GLU A 337     -41.878 -17.069  19.358  1.00  1.06           O  
ATOM   5095  H   GLU A 337     -40.301 -17.000  14.790  1.00  1.06           H  
ATOM   5096  HA  GLU A 337     -43.087 -17.283  14.628  1.00  1.06           H  
ATOM   5097 1HB  GLU A 337     -41.370 -15.207  16.002  1.00  1.06           H  
ATOM   5098 2HB  GLU A 337     -43.117 -15.240  16.159  1.00  1.06           H  
ATOM   5099 1HG  GLU A 337     -43.005 -17.501  17.057  1.00  1.06           H  
ATOM   5100 2HG  GLU A 337     -41.263 -17.535  16.779  1.00  1.06           H  
ATOM   5101  N   PRO A 338     -42.159 -14.576  12.862  1.00  1.13           N  
ATOM   5102  CA  PRO A 338     -42.648 -13.658  11.851  1.00  1.13           C  
ATOM   5103  C   PRO A 338     -42.704 -14.302  10.454  1.00  1.13           C  
ATOM   5104  O   PRO A 338     -42.967 -13.615   9.461  1.00  1.13           O  
ATOM   5105  CB  PRO A 338     -41.625 -12.522  11.947  1.00  1.13           C  
ATOM   5106  CG  PRO A 338     -40.331 -13.208  12.270  1.00  1.13           C  
ATOM   5107  CD  PRO A 338     -40.705 -14.369  13.175  1.00  1.13           C  
ATOM   5108  HA  PRO A 338     -43.648 -13.306  12.146  1.00  1.13           H  
ATOM   5109 1HB  PRO A 338     -41.573 -11.982  11.002  1.00  1.13           H  
ATOM   5110 2HB  PRO A 338     -41.936 -11.798  12.718  1.00  1.13           H  
ATOM   5111 1HG  PRO A 338     -39.837 -13.539  11.344  1.00  1.13           H  
ATOM   5112 2HG  PRO A 338     -39.643 -12.504  12.752  1.00  1.13           H  
ATOM   5113 1HD  PRO A 338     -40.082 -15.180  12.833  1.00  1.13           H  
ATOM   5114 2HD  PRO A 338     -40.541 -14.108  14.220  1.00  1.13           H  
ATOM   5115  N   VAL A 339     -42.401 -15.604  10.377  1.00  1.16           N  
ATOM   5116  CA  VAL A 339     -42.279 -16.328   9.119  1.00  1.16           C  
ATOM   5117  C   VAL A 339     -43.423 -17.329   8.944  1.00  1.16           C  
ATOM   5118  O   VAL A 339     -44.086 -17.349   7.906  1.00  1.16           O  
ATOM   5119  CB  VAL A 339     -40.943 -17.081   9.100  1.00  1.16           C  
ATOM   5120  CG1 VAL A 339     -40.817 -17.875   7.863  1.00  1.16           C  
ATOM   5121  CG2 VAL A 339     -39.809 -16.102   9.267  1.00  1.16           C  
ATOM   5122  H   VAL A 339     -42.236 -16.148  11.216  1.00  1.16           H  
ATOM   5123  HA  VAL A 339     -42.301 -15.612   8.297  1.00  1.16           H  
ATOM   5124  HB  VAL A 339     -40.926 -17.784   9.917  1.00  1.16           H  
ATOM   5125 1HG1 VAL A 339     -39.881 -18.416   7.884  1.00  1.16           H  
ATOM   5126 2HG1 VAL A 339     -41.648 -18.570   7.823  1.00  1.16           H  
ATOM   5127 3HG1 VAL A 339     -40.840 -17.216   6.996  1.00  1.16           H  
ATOM   5128 1HG2 VAL A 339     -38.870 -16.639   9.285  1.00  1.16           H  
ATOM   5129 2HG2 VAL A 339     -39.807 -15.390   8.449  1.00  1.16           H  
ATOM   5130 3HG2 VAL A 339     -39.926 -15.574  10.203  1.00  1.16           H  
ATOM   5131  N   ASN A 340     -43.660 -18.129   9.986  1.00  1.15           N  
ATOM   5132  CA  ASN A 340     -44.678 -19.182  10.000  1.00  1.15           C  
ATOM   5133  C   ASN A 340     -45.359 -19.164  11.357  1.00  1.15           C  
ATOM   5134  O   ASN A 340     -44.855 -18.575  12.303  1.00  1.15           O  
ATOM   5135  CB  ASN A 340     -44.045 -20.566   9.810  1.00  1.15           C  
ATOM   5136  CG  ASN A 340     -45.016 -21.643   9.283  1.00  1.15           C  
ATOM   5137  OD1 ASN A 340     -46.250 -21.471   9.332  1.00  1.15           O  
ATOM   5138  ND2 ASN A 340     -44.485 -22.763   8.850  1.00  1.15           N  
ATOM   5139  H   ASN A 340     -43.072 -18.025  10.809  1.00  1.15           H  
ATOM   5140  HA  ASN A 340     -45.424 -18.985   9.230  1.00  1.15           H  
ATOM   5141 1HB  ASN A 340     -43.206 -20.487   9.117  1.00  1.15           H  
ATOM   5142 2HB  ASN A 340     -43.640 -20.909  10.765  1.00  1.15           H  
ATOM   5143 1HD2 ASN A 340     -45.077 -23.499   8.531  1.00  1.15           H  
ATOM   5144 2HD2 ASN A 340     -43.468 -22.911   8.880  1.00  1.15           H  
ATOM   5145  N   GLY A 341     -46.459 -19.887  11.509  1.00  1.10           N  
ATOM   5146  CA  GLY A 341     -47.152 -19.910  12.806  1.00  1.10           C  
ATOM   5147  C   GLY A 341     -46.510 -20.850  13.834  1.00  1.10           C  
ATOM   5148  O   GLY A 341     -47.199 -21.671  14.445  1.00  1.10           O  
ATOM   5149  H   GLY A 341     -46.808 -20.405  10.709  1.00  1.10           H  
ATOM   5150 1HA  GLY A 341     -47.176 -18.898  13.212  1.00  1.10           H  
ATOM   5151 2HA  GLY A 341     -48.187 -20.206  12.648  1.00  1.10           H  
ATOM   5152  N   GLN A 342     -45.189 -20.757  13.989  1.00  1.03           N  
ATOM   5153  CA  GLN A 342     -44.458 -21.607  14.918  1.00  1.03           C  
ATOM   5154  C   GLN A 342     -43.313 -20.874  15.649  1.00  1.03           C  
ATOM   5155  O   GLN A 342     -42.612 -20.057  15.041  1.00  1.03           O  
ATOM   5156  CB  GLN A 342     -43.890 -22.839  14.193  1.00  1.03           C  
ATOM   5157  CG  GLN A 342     -44.955 -23.799  13.636  1.00  1.03           C  
ATOM   5158  CD  GLN A 342     -44.346 -25.063  13.109  1.00  1.03           C  
ATOM   5159  OE1 GLN A 342     -43.134 -25.223  13.243  1.00  1.03           O  
ATOM   5160  NE2 GLN A 342     -45.150 -25.957  12.532  1.00  1.03           N  
ATOM   5161  H   GLN A 342     -44.719 -20.025  13.464  1.00  1.03           H  
ATOM   5162  HA  GLN A 342     -45.189 -21.956  15.635  1.00  1.03           H  
ATOM   5163 1HB  GLN A 342     -43.272 -22.509  13.355  1.00  1.03           H  
ATOM   5164 2HB  GLN A 342     -43.240 -23.398  14.868  1.00  1.03           H  
ATOM   5165 1HG  GLN A 342     -45.664 -24.050  14.427  1.00  1.03           H  
ATOM   5166 2HG  GLN A 342     -45.473 -23.317  12.807  1.00  1.03           H  
ATOM   5167 1HE2 GLN A 342     -44.776 -26.813  12.173  1.00  1.03           H  
ATOM   5168 2HE2 GLN A 342     -46.131 -25.770  12.459  1.00  1.03           H  
ATOM   5169  N   PRO A 343     -43.061 -21.199  16.931  1.00  0.95           N  
ATOM   5170  CA  PRO A 343     -41.971 -20.708  17.758  1.00  0.95           C  
ATOM   5171  C   PRO A 343     -40.654 -21.333  17.350  1.00  0.95           C  
ATOM   5172  O   PRO A 343     -40.643 -22.400  16.734  1.00  0.95           O  
ATOM   5173  CB  PRO A 343     -42.388 -21.136  19.161  1.00  0.95           C  
ATOM   5174  CG  PRO A 343     -43.206 -22.386  18.950  1.00  0.95           C  
ATOM   5175  CD  PRO A 343     -43.949 -22.155  17.649  1.00  0.95           C  
ATOM   5176  HA  PRO A 343     -41.920 -19.615  17.688  1.00  0.95           H  
ATOM   5177 1HB  PRO A 343     -41.492 -21.312  19.775  1.00  0.95           H  
ATOM   5178 2HB  PRO A 343     -42.951 -20.324  19.646  1.00  0.95           H  
ATOM   5179 1HG  PRO A 343     -42.543 -23.264  18.907  1.00  0.95           H  
ATOM   5180 2HG  PRO A 343     -43.883 -22.544  19.804  1.00  0.95           H  
ATOM   5181 1HD  PRO A 343     -44.026 -23.117  17.125  1.00  0.95           H  
ATOM   5182 2HD  PRO A 343     -44.933 -21.700  17.854  1.00  0.95           H  
ATOM   5183  N   GLY A 344     -39.551 -20.713  17.749  1.00  0.86           N  
ATOM   5184  CA  GLY A 344     -38.228 -21.281  17.499  1.00  0.86           C  
ATOM   5185  C   GLY A 344     -37.493 -20.558  16.381  1.00  0.86           C  
ATOM   5186  O   GLY A 344     -37.834 -19.414  16.051  1.00  0.86           O  
ATOM   5187  H   GLY A 344     -39.629 -19.830  18.237  1.00  0.86           H  
ATOM   5188 1HA  GLY A 344     -37.636 -21.221  18.412  1.00  0.86           H  
ATOM   5189 2HA  GLY A 344     -38.316 -22.335  17.263  1.00  0.86           H  
ATOM   5190  N   THR A 345     -36.422 -21.186  15.889  1.00  0.79           N  
ATOM   5191  CA  THR A 345     -35.517 -20.555  14.935  1.00  0.79           C  
ATOM   5192  C   THR A 345     -35.132 -21.385  13.699  1.00  0.79           C  
ATOM   5193  O   THR A 345     -35.344 -22.603  13.629  1.00  0.79           O  
ATOM   5194  CB  THR A 345     -34.219 -20.123  15.643  1.00  0.79           C  
ATOM   5195  OG1 THR A 345     -33.551 -21.281  16.164  1.00  0.79           O  
ATOM   5196  CG2 THR A 345     -34.472 -19.121  16.761  1.00  0.79           C  
ATOM   5197  H   THR A 345     -36.239 -22.150  16.172  1.00  0.79           H  
ATOM   5198  HA  THR A 345     -36.004 -19.655  14.577  1.00  0.79           H  
ATOM   5199  HB  THR A 345     -33.575 -19.657  14.910  1.00  0.79           H  
ATOM   5200  HG1 THR A 345     -32.664 -21.010  16.496  1.00  0.79           H  
ATOM   5201 1HG2 THR A 345     -33.516 -18.843  17.206  1.00  0.79           H  
ATOM   5202 2HG2 THR A 345     -34.947 -18.240  16.357  1.00  0.79           H  
ATOM   5203 3HG2 THR A 345     -35.104 -19.561  17.522  1.00  0.79           H  
ATOM   5204  N   ALA A 346     -34.490 -20.696  12.758  1.00  0.72           N  
ATOM   5205  CA  ALA A 346     -33.925 -21.322  11.578  1.00  0.72           C  
ATOM   5206  C   ALA A 346     -32.576 -20.676  11.281  1.00  0.72           C  
ATOM   5207  O   ALA A 346     -32.429 -19.453  11.323  1.00  0.72           O  
ATOM   5208  CB  ALA A 346     -34.863 -21.185  10.385  1.00  0.72           C  
ATOM   5209  H   ALA A 346     -34.407 -19.691  12.886  1.00  0.72           H  
ATOM   5210  HA  ALA A 346     -33.766 -22.371  11.795  1.00  0.72           H  
ATOM   5211 1HB  ALA A 346     -34.416 -21.672   9.516  1.00  0.72           H  
ATOM   5212 2HB  ALA A 346     -35.819 -21.663  10.618  1.00  0.72           H  
ATOM   5213 3HB  ALA A 346     -35.025 -20.137  10.172  1.00  0.72           H  
ATOM   5214  N   MET A 347     -31.579 -21.494  10.968  1.00  0.68           N  
ATOM   5215  CA  MET A 347     -30.253 -20.940  10.696  1.00  0.68           C  
ATOM   5216  C   MET A 347     -29.994 -20.865   9.211  1.00  0.68           C  
ATOM   5217  O   MET A 347     -30.261 -21.815   8.494  1.00  0.68           O  
ATOM   5218  CB  MET A 347     -29.171 -21.762  11.382  1.00  0.68           C  
ATOM   5219  CG  MET A 347     -27.767 -21.196  11.206  1.00  0.68           C  
ATOM   5220  SD  MET A 347     -26.555 -22.188  12.012  1.00  0.68           S  
ATOM   5221  CE  MET A 347     -26.726 -23.504  10.891  1.00  0.68           C  
ATOM   5222  H   MET A 347     -31.752 -22.502  10.947  1.00  0.68           H  
ATOM   5223  HA  MET A 347     -30.207 -19.928  11.078  1.00  0.68           H  
ATOM   5224 1HB  MET A 347     -29.378 -21.806  12.452  1.00  0.68           H  
ATOM   5225 2HB  MET A 347     -29.188 -22.782  10.999  1.00  0.68           H  
ATOM   5226 1HG  MET A 347     -27.514 -21.140  10.146  1.00  0.68           H  
ATOM   5227 2HG  MET A 347     -27.726 -20.186  11.619  1.00  0.68           H  
ATOM   5228 1HE  MET A 347     -26.077 -24.291  11.124  1.00  0.68           H  
ATOM   5229 2HE  MET A 347     -27.747 -23.858  10.946  1.00  0.68           H  
ATOM   5230 3HE  MET A 347     -26.511 -23.159   9.902  1.00  0.68           H  
ATOM   5231  N   LEU A 348     -29.489 -19.730   8.753  1.00  0.65           N  
ATOM   5232  CA  LEU A 348     -29.213 -19.529   7.337  1.00  0.65           C  
ATOM   5233  C   LEU A 348     -27.718 -19.599   6.999  1.00  0.65           C  
ATOM   5234  O   LEU A 348     -26.893 -18.891   7.606  1.00  0.65           O  
ATOM   5235  CB  LEU A 348     -29.805 -18.194   6.914  1.00  0.65           C  
ATOM   5236  CG  LEU A 348     -29.598 -17.777   5.495  1.00  0.65           C  
ATOM   5237  CD1 LEU A 348     -30.321 -18.716   4.557  1.00  0.65           C  
ATOM   5238  CD2 LEU A 348     -30.111 -16.398   5.356  1.00  0.65           C  
ATOM   5239  H   LEU A 348     -29.296 -18.977   9.412  1.00  0.65           H  
ATOM   5240  HA  LEU A 348     -29.713 -20.316   6.777  1.00  0.65           H  
ATOM   5241 1HB  LEU A 348     -30.879 -18.212   7.106  1.00  0.65           H  
ATOM   5242 2HB  LEU A 348     -29.357 -17.434   7.534  1.00  0.65           H  
ATOM   5243  HG  LEU A 348     -28.536 -17.808   5.251  1.00  0.65           H  
ATOM   5244 1HD1 LEU A 348     -30.158 -18.384   3.540  1.00  0.65           H  
ATOM   5245 2HD1 LEU A 348     -29.934 -19.730   4.677  1.00  0.65           H  
ATOM   5246 3HD1 LEU A 348     -31.387 -18.707   4.779  1.00  0.65           H  
ATOM   5247 1HD2 LEU A 348     -29.963 -16.075   4.348  1.00  0.65           H  
ATOM   5248 2HD2 LEU A 348     -31.172 -16.369   5.600  1.00  0.65           H  
ATOM   5249 3HD2 LEU A 348     -29.567 -15.758   6.034  1.00  0.65           H  
ATOM   5250  N   VAL A 349     -27.396 -20.486   6.042  1.00  0.65           N  
ATOM   5251  CA  VAL A 349     -26.036 -20.742   5.563  1.00  0.65           C  
ATOM   5252  C   VAL A 349     -25.878 -20.544   4.034  1.00  0.65           C  
ATOM   5253  O   VAL A 349     -26.727 -20.980   3.252  1.00  0.65           O  
ATOM   5254  CB  VAL A 349     -25.608 -22.175   5.920  1.00  0.65           C  
ATOM   5255  CG1 VAL A 349     -24.230 -22.419   5.426  1.00  0.65           C  
ATOM   5256  CG2 VAL A 349     -25.694 -22.386   7.382  1.00  0.65           C  
ATOM   5257  H   VAL A 349     -28.151 -21.042   5.643  1.00  0.65           H  
ATOM   5258  HA  VAL A 349     -25.375 -20.050   6.071  1.00  0.65           H  
ATOM   5259  HB  VAL A 349     -26.267 -22.881   5.422  1.00  0.65           H  
ATOM   5260 1HG1 VAL A 349     -23.975 -23.390   5.674  1.00  0.65           H  
ATOM   5261 2HG1 VAL A 349     -24.175 -22.297   4.352  1.00  0.65           H  
ATOM   5262 3HG1 VAL A 349     -23.547 -21.732   5.907  1.00  0.65           H  
ATOM   5263 1HG2 VAL A 349     -25.390 -23.403   7.624  1.00  0.65           H  
ATOM   5264 2HG2 VAL A 349     -25.044 -21.689   7.860  1.00  0.65           H  
ATOM   5265 3HG2 VAL A 349     -26.719 -22.226   7.715  1.00  0.65           H  
ATOM   5266  N   ASP A 350     -24.797 -19.863   3.632  1.00  0.67           N  
ATOM   5267  CA  ASP A 350     -24.445 -19.554   2.232  1.00  0.67           C  
ATOM   5268  C   ASP A 350     -23.229 -20.369   1.739  1.00  0.67           C  
ATOM   5269  O   ASP A 350     -22.121 -20.250   2.281  1.00  0.67           O  
ATOM   5270  CB  ASP A 350     -24.178 -18.067   2.080  1.00  0.67           C  
ATOM   5271  CG  ASP A 350     -23.954 -17.566   0.657  1.00  0.67           C  
ATOM   5272  OD1 ASP A 350     -23.898 -18.341  -0.250  1.00  0.67           O  
ATOM   5273  OD2 ASP A 350     -23.819 -16.376   0.502  1.00  0.67           O  
ATOM   5274  H   ASP A 350     -24.160 -19.546   4.361  1.00  0.67           H  
ATOM   5275  HA  ASP A 350     -25.297 -19.817   1.599  1.00  0.67           H  
ATOM   5276 1HB  ASP A 350     -25.024 -17.527   2.485  1.00  0.67           H  
ATOM   5277 2HB  ASP A 350     -23.308 -17.803   2.674  1.00  0.67           H  
ATOM   5278  N   ASP A 351     -23.450 -21.272   0.782  1.00  0.69           N  
ATOM   5279  CA  ASP A 351     -22.396 -22.178   0.321  1.00  0.69           C  
ATOM   5280  C   ASP A 351     -22.405 -22.425  -1.195  1.00  0.69           C  
ATOM   5281  O   ASP A 351     -23.319 -23.060  -1.712  1.00  0.69           O  
ATOM   5282  CB  ASP A 351     -22.570 -23.512   1.055  1.00  0.69           C  
ATOM   5283  CG  ASP A 351     -21.520 -24.526   0.764  1.00  0.69           C  
ATOM   5284  OD1 ASP A 351     -20.433 -24.356   1.251  1.00  0.69           O  
ATOM   5285  OD2 ASP A 351     -21.811 -25.517   0.118  1.00  0.69           O  
ATOM   5286  H   ASP A 351     -24.383 -21.326   0.360  1.00  0.69           H  
ATOM   5287  HA  ASP A 351     -21.436 -21.740   0.586  1.00  0.69           H  
ATOM   5288 1HB  ASP A 351     -22.584 -23.328   2.121  1.00  0.69           H  
ATOM   5289 2HB  ASP A 351     -23.531 -23.925   0.806  1.00  0.69           H  
ATOM   5290  N   TYR A 352     -21.365 -22.018  -1.931  1.00  0.72           N  
ATOM   5291  CA  TYR A 352     -21.400 -22.226  -3.394  1.00  0.72           C  
ATOM   5292  C   TYR A 352     -21.069 -23.662  -3.826  1.00  0.72           C  
ATOM   5293  O   TYR A 352     -20.162 -23.922  -4.625  1.00  0.72           O  
ATOM   5294  CB  TYR A 352     -20.473 -21.258  -4.121  1.00  0.72           C  
ATOM   5295  CG  TYR A 352     -20.989 -19.842  -4.198  1.00  0.72           C  
ATOM   5296  CD1 TYR A 352     -22.125 -19.473  -3.504  1.00  0.72           C  
ATOM   5297  CD2 TYR A 352     -20.332 -18.910  -4.985  1.00  0.72           C  
ATOM   5298  CE1 TYR A 352     -22.596 -18.199  -3.588  1.00  0.72           C  
ATOM   5299  CE2 TYR A 352     -20.806 -17.619  -5.068  1.00  0.72           C  
ATOM   5300  CZ  TYR A 352     -21.936 -17.261  -4.373  1.00  0.72           C  
ATOM   5301  OH  TYR A 352     -22.399 -15.965  -4.419  1.00  0.72           O  
ATOM   5302  H   TYR A 352     -20.581 -21.546  -1.476  1.00  0.72           H  
ATOM   5303  HA  TYR A 352     -22.416 -22.018  -3.729  1.00  0.72           H  
ATOM   5304 1HB  TYR A 352     -19.503 -21.240  -3.618  1.00  0.72           H  
ATOM   5305 2HB  TYR A 352     -20.309 -21.612  -5.140  1.00  0.72           H  
ATOM   5306  HD1 TYR A 352     -22.651 -20.194  -2.885  1.00  0.72           H  
ATOM   5307  HD2 TYR A 352     -19.438 -19.199  -5.537  1.00  0.72           H  
ATOM   5308  HE1 TYR A 352     -23.485 -17.932  -3.022  1.00  0.72           H  
ATOM   5309  HE2 TYR A 352     -20.283 -16.884  -5.681  1.00  0.72           H  
ATOM   5310  HH  TYR A 352     -21.833 -15.454  -5.020  1.00  0.72           H  
ATOM   5311  N   GLY A 353     -21.885 -24.585  -3.353  1.00  0.76           N  
ATOM   5312  CA  GLY A 353     -21.781 -26.000  -3.623  1.00  0.76           C  
ATOM   5313  C   GLY A 353     -22.385 -26.298  -4.968  1.00  0.76           C  
ATOM   5314  O   GLY A 353     -23.555 -26.636  -5.055  1.00  0.76           O  
ATOM   5315  H   GLY A 353     -22.606 -24.267  -2.727  1.00  0.76           H  
ATOM   5316 1HA  GLY A 353     -20.736 -26.296  -3.612  1.00  0.76           H  
ATOM   5317 2HA  GLY A 353     -22.293 -26.563  -2.842  1.00  0.76           H  
ATOM   5318  N   HIS A 354     -21.654 -26.012  -6.030  1.00  0.79           N  
ATOM   5319  CA  HIS A 354     -22.207 -26.240  -7.361  1.00  0.79           C  
ATOM   5320  C   HIS A 354     -22.060 -27.727  -7.763  1.00  0.79           C  
ATOM   5321  O   HIS A 354     -23.027 -28.361  -8.193  1.00  0.79           O  
ATOM   5322  CB  HIS A 354     -21.568 -25.292  -8.388  1.00  0.79           C  
ATOM   5323  CG  HIS A 354     -22.244 -25.299  -9.752  1.00  0.79           C  
ATOM   5324  ND1 HIS A 354     -21.991 -26.247 -10.723  1.00  0.79           N  
ATOM   5325  CD2 HIS A 354     -23.172 -24.456 -10.272  1.00  0.79           C  
ATOM   5326  CE1 HIS A 354     -22.740 -25.989 -11.795  1.00  0.79           C  
ATOM   5327  NE2 HIS A 354     -23.473 -24.898 -11.548  1.00  0.79           N  
ATOM   5328  H   HIS A 354     -20.704 -25.656  -5.884  1.00  0.79           H  
ATOM   5329  HA  HIS A 354     -23.272 -26.017  -7.351  1.00  0.79           H  
ATOM   5330 1HB  HIS A 354     -21.590 -24.270  -7.997  1.00  0.79           H  
ATOM   5331 2HB  HIS A 354     -20.518 -25.564  -8.523  1.00  0.79           H  
ATOM   5332  HD1 HIS A 354     -21.335 -27.009 -10.666  1.00  0.79           H  
ATOM   5333  HD2 HIS A 354     -23.670 -23.572  -9.872  1.00  0.79           H  
ATOM   5334  HE1 HIS A 354     -22.688 -26.632 -12.675  1.00  0.79           H  
ATOM   5335  N   HIS A 355     -20.838 -28.275  -7.660  1.00  0.81           N  
ATOM   5336  CA  HIS A 355     -20.565 -29.667  -8.044  1.00  0.81           C  
ATOM   5337  C   HIS A 355     -21.158 -30.642  -7.016  1.00  0.81           C  
ATOM   5338  O   HIS A 355     -20.996 -30.417  -5.818  1.00  0.81           O  
ATOM   5339  CB  HIS A 355     -19.048 -29.901  -8.199  1.00  0.81           C  
ATOM   5340  CG  HIS A 355     -18.641 -31.278  -8.718  1.00  0.81           C  
ATOM   5341  ND1 HIS A 355     -18.596 -32.392  -7.908  1.00  0.81           N  
ATOM   5342  CD2 HIS A 355     -18.318 -31.713  -9.951  1.00  0.81           C  
ATOM   5343  CE1 HIS A 355     -18.218 -33.440  -8.625  1.00  0.81           C  
ATOM   5344  NE2 HIS A 355     -18.050 -33.055  -9.864  1.00  0.81           N  
ATOM   5345  H   HIS A 355     -20.070 -27.724  -7.258  1.00  0.81           H  
ATOM   5346  HA  HIS A 355     -21.007 -29.838  -9.015  1.00  0.81           H  
ATOM   5347 1HB  HIS A 355     -18.640 -29.149  -8.877  1.00  0.81           H  
ATOM   5348 2HB  HIS A 355     -18.566 -29.747  -7.240  1.00  0.81           H  
ATOM   5349  HD2 HIS A 355     -18.286 -31.112 -10.845  1.00  0.81           H  
ATOM   5350  HE1 HIS A 355     -18.087 -34.454  -8.253  1.00  0.81           H  
ATOM   5351  HE2 HIS A 355     -17.781 -33.649 -10.630  1.00  0.81           H  
ATOM   5352  N   PRO A 356     -21.745 -31.788  -7.411  1.00  0.82           N  
ATOM   5353  CA  PRO A 356     -22.281 -32.799  -6.510  1.00  0.82           C  
ATOM   5354  C   PRO A 356     -21.358 -33.168  -5.335  1.00  0.82           C  
ATOM   5355  O   PRO A 356     -21.850 -33.424  -4.238  1.00  0.82           O  
ATOM   5356  CB  PRO A 356     -22.440 -33.978  -7.466  1.00  0.82           C  
ATOM   5357  CG  PRO A 356     -22.752 -33.336  -8.799  1.00  0.82           C  
ATOM   5358  CD  PRO A 356     -21.935 -32.104  -8.855  1.00  0.82           C  
ATOM   5359  HA  PRO A 356     -23.263 -32.472  -6.146  1.00  0.82           H  
ATOM   5360 1HB  PRO A 356     -21.517 -34.579  -7.483  1.00  0.82           H  
ATOM   5361 2HB  PRO A 356     -23.250 -34.640  -7.118  1.00  0.82           H  
ATOM   5362 1HG  PRO A 356     -22.531 -34.044  -9.608  1.00  0.82           H  
ATOM   5363 2HG  PRO A 356     -23.789 -33.103  -8.873  1.00  0.82           H  
ATOM   5364 1HD  PRO A 356     -21.016 -32.318  -9.369  1.00  0.82           H  
ATOM   5365 2HD  PRO A 356     -22.531 -31.328  -9.356  1.00  0.82           H  
ATOM   5366  N   THR A 357     -20.029 -33.171  -5.521  1.00  0.83           N  
ATOM   5367  CA  THR A 357     -19.128 -33.478  -4.405  1.00  0.83           C  
ATOM   5368  C   THR A 357     -19.184 -32.390  -3.359  1.00  0.83           C  
ATOM   5369  O   THR A 357     -19.109 -32.655  -2.157  1.00  0.83           O  
ATOM   5370  CB  THR A 357     -17.659 -33.622  -4.821  1.00  0.83           C  
ATOM   5371  OG1 THR A 357     -17.489 -34.716  -5.717  1.00  0.83           O  
ATOM   5372  CG2 THR A 357     -16.788 -33.817  -3.581  1.00  0.83           C  
ATOM   5373  H   THR A 357     -19.615 -32.947  -6.421  1.00  0.83           H  
ATOM   5374  HA  THR A 357     -19.448 -34.411  -3.944  1.00  0.83           H  
ATOM   5375  HB  THR A 357     -17.340 -32.708  -5.330  1.00  0.83           H  
ATOM   5376  HG1 THR A 357     -16.595 -34.618  -6.112  1.00  0.83           H  
ATOM   5377 1HG2 THR A 357     -15.744 -33.899  -3.890  1.00  0.83           H  
ATOM   5378 2HG2 THR A 357     -16.907 -32.960  -2.916  1.00  0.83           H  
ATOM   5379 3HG2 THR A 357     -17.090 -34.726  -3.063  1.00  0.83           H  
ATOM   5380  N   GLU A 358     -19.219 -31.145  -3.824  1.00  0.82           N  
ATOM   5381  CA  GLU A 358     -19.210 -30.000  -2.940  1.00  0.82           C  
ATOM   5382  C   GLU A 358     -20.527 -29.992  -2.191  1.00  0.82           C  
ATOM   5383  O   GLU A 358     -20.589 -29.727  -0.991  1.00  0.82           O  
ATOM   5384  CB  GLU A 358     -19.079 -28.709  -3.756  1.00  0.82           C  
ATOM   5385  CG  GLU A 358     -17.759 -28.545  -4.495  1.00  0.82           C  
ATOM   5386  CD  GLU A 358     -17.685 -27.302  -5.388  1.00  0.82           C  
ATOM   5387  OE1 GLU A 358     -18.575 -27.065  -6.201  1.00  0.82           O  
ATOM   5388  OE2 GLU A 358     -16.710 -26.587  -5.240  1.00  0.82           O  
ATOM   5389  H   GLU A 358     -19.334 -30.993  -4.820  1.00  0.82           H  
ATOM   5390  HA  GLU A 358     -18.389 -30.089  -2.229  1.00  0.82           H  
ATOM   5391 1HB  GLU A 358     -19.892 -28.630  -4.473  1.00  0.82           H  
ATOM   5392 2HB  GLU A 358     -19.158 -27.866  -3.078  1.00  0.82           H  
ATOM   5393 1HG  GLU A 358     -16.991 -28.476  -3.769  1.00  0.82           H  
ATOM   5394 2HG  GLU A 358     -17.574 -29.439  -5.089  1.00  0.82           H  
ATOM   5395  N   VAL A 359     -21.588 -30.348  -2.914  1.00  0.81           N  
ATOM   5396  CA  VAL A 359     -22.920 -30.345  -2.345  1.00  0.81           C  
ATOM   5397  C   VAL A 359     -23.014 -31.425  -1.279  1.00  0.81           C  
ATOM   5398  O   VAL A 359     -23.468 -31.170  -0.164  1.00  0.81           O  
ATOM   5399  CB  VAL A 359     -23.962 -30.602  -3.441  1.00  0.81           C  
ATOM   5400  CG1 VAL A 359     -25.343 -30.738  -2.824  1.00  0.81           C  
ATOM   5401  CG2 VAL A 359     -23.935 -29.511  -4.413  1.00  0.81           C  
ATOM   5402  H   VAL A 359     -21.454 -30.566  -3.903  1.00  0.81           H  
ATOM   5403  HA  VAL A 359     -23.108 -29.374  -1.894  1.00  0.81           H  
ATOM   5404  HB  VAL A 359     -23.723 -31.526  -3.938  1.00  0.81           H  
ATOM   5405 1HG1 VAL A 359     -26.070 -30.947  -3.607  1.00  0.81           H  
ATOM   5406 2HG1 VAL A 359     -25.335 -31.536  -2.106  1.00  0.81           H  
ATOM   5407 3HG1 VAL A 359     -25.610 -29.821  -2.323  1.00  0.81           H  
ATOM   5408 1HG2 VAL A 359     -24.666 -29.684  -5.202  1.00  0.81           H  
ATOM   5409 2HG2 VAL A 359     -24.169 -28.614  -3.873  1.00  0.81           H  
ATOM   5410 3HG2 VAL A 359     -22.956 -29.418  -4.851  1.00  0.81           H  
ATOM   5411  N   ASP A 360     -22.523 -32.620  -1.606  1.00  0.79           N  
ATOM   5412  CA  ASP A 360     -22.543 -33.763  -0.709  1.00  0.79           C  
ATOM   5413  C   ASP A 360     -21.764 -33.467   0.549  1.00  0.79           C  
ATOM   5414  O   ASP A 360     -22.261 -33.667   1.660  1.00  0.79           O  
ATOM   5415  CB  ASP A 360     -21.930 -34.987  -1.408  1.00  0.79           C  
ATOM   5416  CG  ASP A 360     -22.013 -36.299  -0.615  1.00  0.79           C  
ATOM   5417  OD1 ASP A 360     -23.109 -36.747  -0.356  1.00  0.79           O  
ATOM   5418  OD2 ASP A 360     -20.976 -36.870  -0.272  1.00  0.79           O  
ATOM   5419  H   ASP A 360     -22.152 -32.764  -2.542  1.00  0.79           H  
ATOM   5420  HA  ASP A 360     -23.575 -33.977  -0.435  1.00  0.79           H  
ATOM   5421 1HB  ASP A 360     -22.419 -35.129  -2.366  1.00  0.79           H  
ATOM   5422 2HB  ASP A 360     -20.881 -34.781  -1.623  1.00  0.79           H  
ATOM   5423  N   ALA A 361     -20.535 -32.973   0.385  1.00  0.77           N  
ATOM   5424  CA  ALA A 361     -19.697 -32.684   1.529  1.00  0.77           C  
ATOM   5425  C   ALA A 361     -20.357 -31.660   2.444  1.00  0.77           C  
ATOM   5426  O   ALA A 361     -20.286 -31.793   3.674  1.00  0.77           O  
ATOM   5427  CB  ALA A 361     -18.354 -32.182   1.049  1.00  0.77           C  
ATOM   5428  H   ALA A 361     -20.162 -32.814  -0.549  1.00  0.77           H  
ATOM   5429  HA  ALA A 361     -19.559 -33.605   2.090  1.00  0.77           H  
ATOM   5430 1HB  ALA A 361     -17.722 -31.998   1.892  1.00  0.77           H  
ATOM   5431 2HB  ALA A 361     -17.895 -32.933   0.407  1.00  0.77           H  
ATOM   5432 3HB  ALA A 361     -18.496 -31.258   0.483  1.00  0.77           H  
ATOM   5433  N   THR A 362     -21.026 -30.660   1.859  1.00  0.75           N  
ATOM   5434  CA  THR A 362     -21.702 -29.647   2.642  1.00  0.75           C  
ATOM   5435  C   THR A 362     -22.933 -30.199   3.368  1.00  0.75           C  
ATOM   5436  O   THR A 362     -23.142 -29.885   4.539  1.00  0.75           O  
ATOM   5437  CB  THR A 362     -22.080 -28.435   1.818  1.00  0.75           C  
ATOM   5438  OG1 THR A 362     -20.903 -27.842   1.247  1.00  0.75           O  
ATOM   5439  CG2 THR A 362     -22.672 -27.474   2.742  1.00  0.75           C  
ATOM   5440  H   THR A 362     -21.043 -30.572   0.838  1.00  0.75           H  
ATOM   5441  HA  THR A 362     -21.002 -29.301   3.404  1.00  0.75           H  
ATOM   5442  HB  THR A 362     -22.775 -28.716   1.034  1.00  0.75           H  
ATOM   5443  HG1 THR A 362     -21.140 -27.018   0.756  1.00  0.75           H  
ATOM   5444 1HG2 THR A 362     -22.951 -26.577   2.210  1.00  0.75           H  
ATOM   5445 2HG2 THR A 362     -23.533 -27.911   3.219  1.00  0.75           H  
ATOM   5446 3HG2 THR A 362     -21.923 -27.255   3.481  1.00  0.75           H  
ATOM   5447  N   ILE A 363     -23.741 -31.029   2.688  1.00  0.74           N  
ATOM   5448  CA  ILE A 363     -24.922 -31.619   3.324  1.00  0.74           C  
ATOM   5449  C   ILE A 363     -24.488 -32.430   4.525  1.00  0.74           C  
ATOM   5450  O   ILE A 363     -25.076 -32.329   5.607  1.00  0.74           O  
ATOM   5451  CB  ILE A 363     -25.703 -32.555   2.366  1.00  0.74           C  
ATOM   5452  CG1 ILE A 363     -26.380 -31.776   1.257  1.00  0.74           C  
ATOM   5453  CG2 ILE A 363     -26.717 -33.414   3.125  1.00  0.74           C  
ATOM   5454  CD1 ILE A 363     -26.909 -32.664   0.133  1.00  0.74           C  
ATOM   5455  H   ILE A 363     -23.534 -31.245   1.711  1.00  0.74           H  
ATOM   5456  HA  ILE A 363     -25.581 -30.816   3.659  1.00  0.74           H  
ATOM   5457  HB  ILE A 363     -24.982 -33.221   1.881  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 363     -27.212 -31.230   1.679  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 363     -25.676 -31.063   0.842  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 363     -27.222 -34.084   2.427  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 363     -26.202 -34.003   3.882  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 363     -27.444 -32.788   3.600  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 363     -27.388 -32.054  -0.633  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 363     -26.080 -33.211  -0.310  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 363     -27.636 -33.372   0.531  1.00  0.74           H  
ATOM   5466  N   LYS A 364     -23.438 -33.228   4.340  1.00  0.73           N  
ATOM   5467  CA  LYS A 364     -22.914 -34.035   5.419  1.00  0.73           C  
ATOM   5468  C   LYS A 364     -22.353 -33.170   6.542  1.00  0.73           C  
ATOM   5469  O   LYS A 364     -22.602 -33.464   7.712  1.00  0.73           O  
ATOM   5470  CB  LYS A 364     -21.879 -34.994   4.847  1.00  0.73           C  
ATOM   5471  CG  LYS A 364     -22.529 -36.087   4.008  1.00  0.73           C  
ATOM   5472  CD  LYS A 364     -21.532 -36.976   3.318  1.00  0.73           C  
ATOM   5473  CE  LYS A 364     -22.258 -38.095   2.569  1.00  0.73           C  
ATOM   5474  NZ  LYS A 364     -21.354 -38.846   1.667  1.00  0.73           N  
ATOM   5475  H   LYS A 364     -22.998 -33.278   3.419  1.00  0.73           H  
ATOM   5476  HA  LYS A 364     -23.730 -34.625   5.829  1.00  0.73           H  
ATOM   5477 1HB  LYS A 364     -21.183 -34.442   4.209  1.00  0.73           H  
ATOM   5478 2HB  LYS A 364     -21.308 -35.454   5.651  1.00  0.73           H  
ATOM   5479 1HG  LYS A 364     -23.176 -36.695   4.638  1.00  0.73           H  
ATOM   5480 2HG  LYS A 364     -23.145 -35.614   3.238  1.00  0.73           H  
ATOM   5481 1HD  LYS A 364     -20.966 -36.384   2.589  1.00  0.73           H  
ATOM   5482 2HD  LYS A 364     -20.841 -37.404   4.039  1.00  0.73           H  
ATOM   5483 1HE  LYS A 364     -22.676 -38.784   3.297  1.00  0.73           H  
ATOM   5484 2HE  LYS A 364     -23.069 -37.667   1.981  1.00  0.73           H  
ATOM   5485 1HZ  LYS A 364     -21.872 -39.561   1.192  1.00  0.73           H  
ATOM   5486 2HZ  LYS A 364     -20.995 -38.174   0.967  1.00  0.73           H  
ATOM   5487 3HZ  LYS A 364     -20.595 -39.253   2.176  1.00  0.73           H  
ATOM   5488  N   ALA A 365     -21.645 -32.078   6.215  1.00  0.72           N  
ATOM   5489  CA  ALA A 365     -21.141 -31.186   7.257  1.00  0.72           C  
ATOM   5490  C   ALA A 365     -22.296 -30.568   8.037  1.00  0.72           C  
ATOM   5491  O   ALA A 365     -22.238 -30.437   9.265  1.00  0.72           O  
ATOM   5492  CB  ALA A 365     -20.293 -30.076   6.656  1.00  0.72           C  
ATOM   5493  H   ALA A 365     -21.428 -31.876   5.240  1.00  0.72           H  
ATOM   5494  HA  ALA A 365     -20.532 -31.774   7.943  1.00  0.72           H  
ATOM   5495 1HB  ALA A 365     -19.907 -29.432   7.448  1.00  0.72           H  
ATOM   5496 2HB  ALA A 365     -19.468 -30.515   6.106  1.00  0.72           H  
ATOM   5497 3HB  ALA A 365     -20.903 -29.486   5.975  1.00  0.72           H  
ATOM   5498  N   ALA A 366     -23.370 -30.195   7.335  1.00  0.72           N  
ATOM   5499  CA  ALA A 366     -24.513 -29.604   8.005  1.00  0.72           C  
ATOM   5500  C   ALA A 366     -25.122 -30.611   8.969  1.00  0.72           C  
ATOM   5501  O   ALA A 366     -25.380 -30.301  10.134  1.00  0.72           O  
ATOM   5502  CB  ALA A 366     -25.549 -29.159   6.979  1.00  0.72           C  
ATOM   5503  H   ALA A 366     -23.378 -30.301   6.321  1.00  0.72           H  
ATOM   5504  HA  ALA A 366     -24.170 -28.745   8.576  1.00  0.72           H  
ATOM   5505 1HB  ALA A 366     -26.393 -28.708   7.480  1.00  0.72           H  
ATOM   5506 2HB  ALA A 366     -25.105 -28.444   6.301  1.00  0.72           H  
ATOM   5507 3HB  ALA A 366     -25.888 -30.021   6.410  1.00  0.72           H  
ATOM   5508  N   ARG A 367     -25.268 -31.851   8.507  1.00  0.73           N  
ATOM   5509  CA  ARG A 367     -25.836 -32.901   9.332  1.00  0.73           C  
ATOM   5510  C   ARG A 367     -24.940 -33.225  10.521  1.00  0.73           C  
ATOM   5511  O   ARG A 367     -25.410 -33.422  11.631  1.00  0.73           O  
ATOM   5512  CB  ARG A 367     -26.067 -34.153   8.497  1.00  0.73           C  
ATOM   5513  CG  ARG A 367     -26.683 -35.340   9.248  1.00  0.73           C  
ATOM   5514  CD  ARG A 367     -28.054 -35.027   9.779  1.00  0.73           C  
ATOM   5515  NE  ARG A 367     -29.028 -34.813   8.736  1.00  0.73           N  
ATOM   5516  CZ  ARG A 367     -30.272 -34.319   8.950  1.00  0.73           C  
ATOM   5517  NH1 ARG A 367     -30.682 -34.039  10.187  1.00  0.73           N  
ATOM   5518  NH2 ARG A 367     -31.069 -34.118   7.909  1.00  0.73           N  
ATOM   5519  H   ARG A 367     -25.021 -32.060   7.538  1.00  0.73           H  
ATOM   5520  HA  ARG A 367     -26.797 -32.556   9.711  1.00  0.73           H  
ATOM   5521 1HB  ARG A 367     -26.713 -33.910   7.654  1.00  0.73           H  
ATOM   5522 2HB  ARG A 367     -25.113 -34.483   8.085  1.00  0.73           H  
ATOM   5523 1HG  ARG A 367     -26.756 -36.195   8.577  1.00  0.73           H  
ATOM   5524 2HG  ARG A 367     -26.041 -35.595  10.094  1.00  0.73           H  
ATOM   5525 1HD  ARG A 367     -28.406 -35.834  10.423  1.00  0.73           H  
ATOM   5526 2HD  ARG A 367     -28.000 -34.110  10.348  1.00  0.73           H  
ATOM   5527  HE  ARG A 367     -28.755 -35.009   7.780  1.00  0.73           H  
ATOM   5528 1HH1 ARG A 367     -30.095 -34.226  11.011  1.00  0.73           H  
ATOM   5529 2HH1 ARG A 367     -31.596 -33.612  10.349  1.00  0.73           H  
ATOM   5530 1HH2 ARG A 367     -30.751 -34.334   6.979  1.00  0.73           H  
ATOM   5531 2HH2 ARG A 367     -32.031 -33.773   8.015  1.00  0.73           H  
ATOM   5532  N   ALA A 368     -23.632 -33.272  10.308  1.00  0.74           N  
ATOM   5533  CA  ALA A 368     -22.720 -33.576  11.398  1.00  0.74           C  
ATOM   5534  C   ALA A 368     -22.791 -32.527  12.502  1.00  0.74           C  
ATOM   5535  O   ALA A 368     -22.768 -32.859  13.688  1.00  0.74           O  
ATOM   5536  CB  ALA A 368     -21.303 -33.659  10.868  1.00  0.74           C  
ATOM   5537  H   ALA A 368     -23.260 -33.115   9.375  1.00  0.74           H  
ATOM   5538  HA  ALA A 368     -23.008 -34.535  11.823  1.00  0.74           H  
ATOM   5539 1HB  ALA A 368     -20.620 -33.907  11.677  1.00  0.74           H  
ATOM   5540 2HB  ALA A 368     -21.249 -34.423  10.095  1.00  0.74           H  
ATOM   5541 3HB  ALA A 368     -21.029 -32.700  10.441  1.00  0.74           H  
ATOM   5542  N   GLY A 369     -22.895 -31.256  12.110  1.00  0.75           N  
ATOM   5543  CA  GLY A 369     -22.949 -30.146  13.056  1.00  0.75           C  
ATOM   5544  C   GLY A 369     -24.250 -30.050  13.823  1.00  0.75           C  
ATOM   5545  O   GLY A 369     -24.257 -29.741  15.025  1.00  0.75           O  
ATOM   5546  H   GLY A 369     -22.894 -31.042  11.111  1.00  0.75           H  
ATOM   5547 1HA  GLY A 369     -22.120 -30.230  13.754  1.00  0.75           H  
ATOM   5548 2HA  GLY A 369     -22.804 -29.222  12.506  1.00  0.75           H  
ATOM   5549  N   TRP A 370     -25.350 -30.283  13.114  1.00  0.75           N  
ATOM   5550  CA  TRP A 370     -26.691 -30.160  13.641  1.00  0.75           C  
ATOM   5551  C   TRP A 370     -27.539 -31.401  13.321  1.00  0.75           C  
ATOM   5552  O   TRP A 370     -28.527 -31.299  12.586  1.00  0.75           O  
ATOM   5553  CB  TRP A 370     -27.327 -28.919  13.025  1.00  0.75           C  
ATOM   5554  CG  TRP A 370     -26.670 -27.614  13.379  1.00  0.75           C  
ATOM   5555  CD1 TRP A 370     -26.995 -26.791  14.411  1.00  0.75           C  
ATOM   5556  CD2 TRP A 370     -25.577 -26.985  12.700  1.00  0.75           C  
ATOM   5557  NE1 TRP A 370     -26.179 -25.690  14.410  1.00  0.75           N  
ATOM   5558  CE2 TRP A 370     -25.307 -25.795  13.368  1.00  0.75           C  
ATOM   5559  CE3 TRP A 370     -24.825 -27.327  11.607  1.00  0.75           C  
ATOM   5560  CZ2 TRP A 370     -24.305 -24.947  12.954  1.00  0.75           C  
ATOM   5561  CZ3 TRP A 370     -23.840 -26.504  11.198  1.00  0.75           C  
ATOM   5562  CH2 TRP A 370     -23.583 -25.338  11.835  1.00  0.75           C  
ATOM   5563  H   TRP A 370     -25.251 -30.525  12.125  1.00  0.75           H  
ATOM   5564  HA  TRP A 370     -26.638 -30.009  14.715  1.00  0.75           H  
ATOM   5565 1HB  TRP A 370     -27.313 -29.019  11.935  1.00  0.75           H  
ATOM   5566 2HB  TRP A 370     -28.330 -28.873  13.317  1.00  0.75           H  
ATOM   5567  HD1 TRP A 370     -27.791 -26.978  15.129  1.00  0.75           H  
ATOM   5568  HE1 TRP A 370     -26.220 -24.927  15.072  1.00  0.75           H  
ATOM   5569  HE3 TRP A 370     -25.017 -28.241  11.086  1.00  0.75           H  
ATOM   5570  HZ2 TRP A 370     -24.084 -24.009  13.462  1.00  0.75           H  
ATOM   5571  HZ3 TRP A 370     -23.266 -26.820  10.344  1.00  0.75           H  
ATOM   5572  HH2 TRP A 370     -22.794 -24.713  11.464  1.00  0.75           H  
ATOM   5573  N   PRO A 371     -27.211 -32.580  13.887  1.00  0.75           N  
ATOM   5574  CA  PRO A 371     -27.803 -33.859  13.545  1.00  0.75           C  
ATOM   5575  C   PRO A 371     -29.291 -33.962  13.814  1.00  0.75           C  
ATOM   5576  O   PRO A 371     -29.982 -34.749  13.162  1.00  0.75           O  
ATOM   5577  CB  PRO A 371     -27.019 -34.834  14.435  1.00  0.75           C  
ATOM   5578  CG  PRO A 371     -26.480 -33.992  15.570  1.00  0.75           C  
ATOM   5579  CD  PRO A 371     -26.197 -32.651  14.953  1.00  0.75           C  
ATOM   5580  HA  PRO A 371     -27.593 -34.070  12.497  1.00  0.75           H  
ATOM   5581 1HB  PRO A 371     -27.681 -35.643  14.778  1.00  0.75           H  
ATOM   5582 2HB  PRO A 371     -26.216 -35.302  13.843  1.00  0.75           H  
ATOM   5583 1HG  PRO A 371     -27.214 -33.934  16.384  1.00  0.75           H  
ATOM   5584 2HG  PRO A 371     -25.574 -34.455  15.986  1.00  0.75           H  
ATOM   5585 1HD  PRO A 371     -26.327 -31.880  15.712  1.00  0.75           H  
ATOM   5586 2HD  PRO A 371     -25.189 -32.654  14.521  1.00  0.75           H  
ATOM   5587  N   ASP A 372     -29.799 -33.148  14.743  1.00  0.74           N  
ATOM   5588  CA  ASP A 372     -31.212 -33.197  15.091  1.00  0.74           C  
ATOM   5589  C   ASP A 372     -32.085 -32.193  14.350  1.00  0.74           C  
ATOM   5590  O   ASP A 372     -33.276 -32.085  14.647  1.00  0.74           O  
ATOM   5591  CB  ASP A 372     -31.408 -32.925  16.583  1.00  0.74           C  
ATOM   5592  CG  ASP A 372     -30.977 -31.500  17.000  1.00  0.74           C  
ATOM   5593  OD1 ASP A 372     -30.052 -30.931  16.436  1.00  0.74           O  
ATOM   5594  OD2 ASP A 372     -31.627 -30.922  17.847  1.00  0.74           O  
ATOM   5595  H   ASP A 372     -29.194 -32.509  15.231  1.00  0.74           H  
ATOM   5596  HA  ASP A 372     -31.581 -34.197  14.862  1.00  0.74           H  
ATOM   5597 1HB  ASP A 372     -32.457 -33.064  16.840  1.00  0.74           H  
ATOM   5598 2HB  ASP A 372     -30.830 -33.649  17.160  1.00  0.74           H  
ATOM   5599  N   LYS A 373     -31.516 -31.452  13.408  1.00  0.72           N  
ATOM   5600  CA  LYS A 373     -32.279 -30.414  12.729  1.00  0.72           C  
ATOM   5601  C   LYS A 373     -32.766 -30.874  11.356  1.00  0.72           C  
ATOM   5602  O   LYS A 373     -32.306 -31.883  10.815  1.00  0.72           O  
ATOM   5603  CB  LYS A 373     -31.443 -29.141  12.625  1.00  0.72           C  
ATOM   5604  CG  LYS A 373     -30.885 -28.599  14.000  1.00  0.72           C  
ATOM   5605  CD  LYS A 373     -31.941 -28.140  14.982  1.00  0.72           C  
ATOM   5606  CE  LYS A 373     -31.305 -27.481  16.235  1.00  0.72           C  
ATOM   5607  NZ  LYS A 373     -30.725 -28.487  17.210  1.00  0.72           N  
ATOM   5608  H   LYS A 373     -30.526 -31.573  13.186  1.00  0.72           H  
ATOM   5609  HA  LYS A 373     -33.160 -30.180  13.328  1.00  0.72           H  
ATOM   5610 1HB  LYS A 373     -30.586 -29.330  11.974  1.00  0.72           H  
ATOM   5611 2HB  LYS A 373     -32.036 -28.351  12.161  1.00  0.72           H  
ATOM   5612 1HG  LYS A 373     -30.295 -29.384  14.477  1.00  0.72           H  
ATOM   5613 2HG  LYS A 373     -30.239 -27.747  13.801  1.00  0.72           H  
ATOM   5614 1HD  LYS A 373     -32.585 -27.423  14.502  1.00  0.72           H  
ATOM   5615 2HD  LYS A 373     -32.532 -29.002  15.300  1.00  0.72           H  
ATOM   5616 1HE  LYS A 373     -30.503 -26.831  15.895  1.00  0.72           H  
ATOM   5617 2HE  LYS A 373     -32.056 -26.879  16.749  1.00  0.72           H  
ATOM   5618 1HZ  LYS A 373     -30.307 -28.024  17.987  1.00  0.72           H  
ATOM   5619 2HZ  LYS A 373     -31.436 -29.134  17.568  1.00  0.72           H  
ATOM   5620 3HZ  LYS A 373     -30.031 -29.092  16.761  1.00  0.72           H  
ATOM   5621  N   LYS A 374     -33.734 -30.151  10.799  1.00  0.69           N  
ATOM   5622  CA  LYS A 374     -34.210 -30.492   9.454  1.00  0.69           C  
ATOM   5623  C   LYS A 374     -33.392 -29.731   8.412  1.00  0.69           C  
ATOM   5624  O   LYS A 374     -33.171 -28.523   8.552  1.00  0.69           O  
ATOM   5625  CB  LYS A 374     -35.702 -30.177   9.298  1.00  0.69           C  
ATOM   5626  CG  LYS A 374     -36.322 -30.653   7.981  1.00  0.69           C  
ATOM   5627  CD  LYS A 374     -37.853 -30.550   7.997  1.00  0.69           C  
ATOM   5628  CE  LYS A 374     -38.333 -29.118   7.790  1.00  0.69           C  
ATOM   5629  NZ  LYS A 374     -39.831 -29.027   7.784  1.00  0.69           N  
ATOM   5630  H   LYS A 374     -34.114 -29.344  11.306  1.00  0.69           H  
ATOM   5631  HA  LYS A 374     -34.064 -31.558   9.278  1.00  0.69           H  
ATOM   5632 1HB  LYS A 374     -36.262 -30.608  10.125  1.00  0.69           H  
ATOM   5633 2HB  LYS A 374     -35.836 -29.110   9.336  1.00  0.69           H  
ATOM   5634 1HG  LYS A 374     -35.928 -30.056   7.154  1.00  0.69           H  
ATOM   5635 2HG  LYS A 374     -36.040 -31.689   7.824  1.00  0.69           H  
ATOM   5636 1HD  LYS A 374     -38.263 -31.176   7.203  1.00  0.69           H  
ATOM   5637 2HD  LYS A 374     -38.229 -30.909   8.953  1.00  0.69           H  
ATOM   5638 1HE  LYS A 374     -37.946 -28.481   8.582  1.00  0.69           H  
ATOM   5639 2HE  LYS A 374     -37.956 -28.758   6.839  1.00  0.69           H  
ATOM   5640 1HZ  LYS A 374     -40.114 -28.041   7.624  1.00  0.69           H  
ATOM   5641 2HZ  LYS A 374     -40.225 -29.598   7.060  1.00  0.69           H  
ATOM   5642 3HZ  LYS A 374     -40.182 -29.335   8.675  1.00  0.69           H  
ATOM   5643  N   LEU A 375     -32.894 -30.425   7.383  1.00  0.66           N  
ATOM   5644  CA  LEU A 375     -32.120 -29.692   6.380  1.00  0.66           C  
ATOM   5645  C   LEU A 375     -32.997 -29.279   5.221  1.00  0.66           C  
ATOM   5646  O   LEU A 375     -33.535 -30.120   4.478  1.00  0.66           O  
ATOM   5647  CB  LEU A 375     -30.923 -30.486   5.836  1.00  0.66           C  
ATOM   5648  CG  LEU A 375     -30.105 -29.718   4.723  1.00  0.66           C  
ATOM   5649  CD1 LEU A 375     -29.482 -28.510   5.318  1.00  0.66           C  
ATOM   5650  CD2 LEU A 375     -29.045 -30.604   4.126  1.00  0.66           C  
ATOM   5651  H   LEU A 375     -33.084 -31.431   7.283  1.00  0.66           H  
ATOM   5652  HA  LEU A 375     -31.728 -28.782   6.839  1.00  0.66           H  
ATOM   5653 1HB  LEU A 375     -30.246 -30.708   6.661  1.00  0.66           H  
ATOM   5654 2HB  LEU A 375     -31.283 -31.427   5.413  1.00  0.66           H  
ATOM   5655  HG  LEU A 375     -30.783 -29.382   3.946  1.00  0.66           H  
ATOM   5656 1HD1 LEU A 375     -28.939 -27.973   4.555  1.00  0.66           H  
ATOM   5657 2HD1 LEU A 375     -30.251 -27.864   5.734  1.00  0.66           H  
ATOM   5658 3HD1 LEU A 375     -28.801 -28.822   6.103  1.00  0.66           H  
ATOM   5659 1HD2 LEU A 375     -28.500 -30.049   3.364  1.00  0.66           H  
ATOM   5660 2HD2 LEU A 375     -28.352 -30.923   4.908  1.00  0.66           H  
ATOM   5661 3HD2 LEU A 375     -29.511 -31.476   3.678  1.00  0.66           H  
ATOM   5662  N   VAL A 376     -33.082 -27.973   5.049  1.00  0.64           N  
ATOM   5663  CA  VAL A 376     -33.846 -27.359   3.996  1.00  0.64           C  
ATOM   5664  C   VAL A 376     -32.829 -26.737   3.063  1.00  0.64           C  
ATOM   5665  O   VAL A 376     -31.984 -25.961   3.506  1.00  0.64           O  
ATOM   5666  CB  VAL A 376     -34.782 -26.268   4.567  1.00  0.64           C  
ATOM   5667  CG1 VAL A 376     -35.576 -25.617   3.440  1.00  0.64           C  
ATOM   5668  CG2 VAL A 376     -35.697 -26.873   5.655  1.00  0.64           C  
ATOM   5669  H   VAL A 376     -32.592 -27.358   5.704  1.00  0.64           H  
ATOM   5670  HA  VAL A 376     -34.418 -28.113   3.468  1.00  0.64           H  
ATOM   5671  HB  VAL A 376     -34.174 -25.489   5.024  1.00  0.64           H  
ATOM   5672 1HG1 VAL A 376     -36.211 -24.838   3.851  1.00  0.64           H  
ATOM   5673 2HG1 VAL A 376     -34.887 -25.183   2.713  1.00  0.64           H  
ATOM   5674 3HG1 VAL A 376     -36.191 -26.364   2.949  1.00  0.64           H  
ATOM   5675 1HG2 VAL A 376     -36.335 -26.096   6.072  1.00  0.64           H  
ATOM   5676 2HG2 VAL A 376     -36.314 -27.648   5.238  1.00  0.64           H  
ATOM   5677 3HG2 VAL A 376     -35.082 -27.298   6.455  1.00  0.64           H  
ATOM   5678  N   MET A 377     -32.862 -27.109   1.803  1.00  0.63           N  
ATOM   5679  CA  MET A 377     -31.890 -26.574   0.874  1.00  0.63           C  
ATOM   5680  C   MET A 377     -32.537 -25.779  -0.214  1.00  0.63           C  
ATOM   5681  O   MET A 377     -33.604 -26.138  -0.704  1.00  0.63           O  
ATOM   5682  CB  MET A 377     -31.048 -27.675   0.251  1.00  0.63           C  
ATOM   5683  CG  MET A 377     -30.017 -27.206  -0.724  1.00  0.63           C  
ATOM   5684  SD  MET A 377     -29.089 -28.519  -1.332  1.00  0.63           S  
ATOM   5685  CE  MET A 377     -28.172 -28.873   0.103  1.00  0.63           C  
ATOM   5686  H   MET A 377     -33.571 -27.771   1.499  1.00  0.63           H  
ATOM   5687  HA  MET A 377     -31.230 -25.910   1.417  1.00  0.63           H  
ATOM   5688 1HB  MET A 377     -30.563 -28.265   1.029  1.00  0.63           H  
ATOM   5689 2HB  MET A 377     -31.691 -28.318  -0.315  1.00  0.63           H  
ATOM   5690 1HG  MET A 377     -30.490 -26.724  -1.570  1.00  0.63           H  
ATOM   5691 2HG  MET A 377     -29.341 -26.490  -0.253  1.00  0.63           H  
ATOM   5692 1HE  MET A 377     -27.497 -29.675  -0.113  1.00  0.63           H  
ATOM   5693 2HE  MET A 377     -27.607 -27.997   0.370  1.00  0.63           H  
ATOM   5694 3HE  MET A 377     -28.836 -29.144   0.919  1.00  0.63           H  
ATOM   5695  N   VAL A 378     -31.879 -24.706  -0.583  1.00  0.63           N  
ATOM   5696  CA  VAL A 378     -32.269 -23.888  -1.702  1.00  0.63           C  
ATOM   5697  C   VAL A 378     -31.174 -24.057  -2.736  1.00  0.63           C  
ATOM   5698  O   VAL A 378     -30.011 -23.829  -2.411  1.00  0.63           O  
ATOM   5699  CB  VAL A 378     -32.382 -22.435  -1.284  1.00  0.63           C  
ATOM   5700  CG1 VAL A 378     -32.760 -21.626  -2.462  1.00  0.63           C  
ATOM   5701  CG2 VAL A 378     -33.358 -22.326  -0.103  1.00  0.63           C  
ATOM   5702  H   VAL A 378     -31.025 -24.473  -0.077  1.00  0.63           H  
ATOM   5703  HA  VAL A 378     -33.216 -24.229  -2.086  1.00  0.63           H  
ATOM   5704  HB  VAL A 378     -31.431 -22.086  -0.975  1.00  0.63           H  
ATOM   5705 1HG1 VAL A 378     -32.801 -20.603  -2.200  1.00  0.63           H  
ATOM   5706 2HG1 VAL A 378     -32.015 -21.755  -3.246  1.00  0.63           H  
ATOM   5707 3HG1 VAL A 378     -33.731 -21.966  -2.815  1.00  0.63           H  
ATOM   5708 1HG2 VAL A 378     -33.437 -21.293   0.219  1.00  0.63           H  
ATOM   5709 2HG2 VAL A 378     -34.333 -22.693  -0.406  1.00  0.63           H  
ATOM   5710 3HG2 VAL A 378     -32.993 -22.930   0.725  1.00  0.63           H  
ATOM   5711  N   PHE A 379     -31.494 -24.495  -3.948  1.00  0.64           N  
ATOM   5712  CA  PHE A 379     -30.395 -24.762  -4.873  1.00  0.64           C  
ATOM   5713  C   PHE A 379     -30.614 -24.100  -6.237  1.00  0.64           C  
ATOM   5714  O   PHE A 379     -31.682 -24.234  -6.836  1.00  0.64           O  
ATOM   5715  CB  PHE A 379     -30.188 -26.272  -5.039  1.00  0.64           C  
ATOM   5716  CG  PHE A 379     -28.844 -26.566  -5.568  1.00  0.64           C  
ATOM   5717  CD1 PHE A 379     -27.892 -27.001  -4.707  1.00  0.64           C  
ATOM   5718  CD2 PHE A 379     -28.491 -26.340  -6.846  1.00  0.64           C  
ATOM   5719  CE1 PHE A 379     -26.633 -27.220  -5.113  1.00  0.64           C  
ATOM   5720  CE2 PHE A 379     -27.204 -26.544  -7.274  1.00  0.64           C  
ATOM   5721  CZ  PHE A 379     -26.275 -26.991  -6.399  1.00  0.64           C  
ATOM   5722  H   PHE A 379     -32.472 -24.662  -4.181  1.00  0.64           H  
ATOM   5723  HA  PHE A 379     -29.478 -24.347  -4.455  1.00  0.64           H  
ATOM   5724 1HB  PHE A 379     -30.292 -26.771  -4.079  1.00  0.64           H  
ATOM   5725 2HB  PHE A 379     -30.933 -26.682  -5.721  1.00  0.64           H  
ATOM   5726  HD1 PHE A 379     -28.151 -27.167  -3.670  1.00  0.64           H  
ATOM   5727  HD2 PHE A 379     -29.231 -25.983  -7.512  1.00  0.64           H  
ATOM   5728  HE1 PHE A 379     -25.913 -27.559  -4.398  1.00  0.64           H  
ATOM   5729  HE2 PHE A 379     -26.926 -26.349  -8.301  1.00  0.64           H  
ATOM   5730  HZ  PHE A 379     -25.248 -27.165  -6.720  1.00  0.64           H  
ATOM   5731  N   GLN A 380     -29.600 -23.377  -6.713  1.00  0.65           N  
ATOM   5732  CA  GLN A 380     -29.655 -22.656  -7.986  1.00  0.65           C  
ATOM   5733  C   GLN A 380     -28.470 -22.982  -8.913  1.00  0.65           C  
ATOM   5734  O   GLN A 380     -27.436 -22.309  -8.831  1.00  0.65           O  
ATOM   5735  CB  GLN A 380     -29.648 -21.170  -7.701  1.00  0.65           C  
ATOM   5736  CG  GLN A 380     -29.836 -20.283  -8.896  1.00  0.65           C  
ATOM   5737  CD  GLN A 380     -29.937 -18.835  -8.480  1.00  0.65           C  
ATOM   5738  OE1 GLN A 380     -30.129 -18.543  -7.294  1.00  0.65           O  
ATOM   5739  NE2 GLN A 380     -29.783 -17.927  -9.428  1.00  0.65           N  
ATOM   5740  H   GLN A 380     -28.758 -23.307  -6.136  1.00  0.65           H  
ATOM   5741  HA  GLN A 380     -30.590 -22.894  -8.491  1.00  0.65           H  
ATOM   5742 1HB  GLN A 380     -30.414 -20.937  -6.967  1.00  0.65           H  
ATOM   5743 2HB  GLN A 380     -28.695 -20.916  -7.262  1.00  0.65           H  
ATOM   5744 1HG  GLN A 380     -28.976 -20.392  -9.558  1.00  0.65           H  
ATOM   5745 2HG  GLN A 380     -30.751 -20.570  -9.424  1.00  0.65           H  
ATOM   5746 1HE2 GLN A 380     -29.799 -16.950  -9.195  1.00  0.65           H  
ATOM   5747 2HE2 GLN A 380     -29.600 -18.210 -10.366  1.00  0.65           H  
ATOM   5748  N   PRO A 381     -28.548 -24.027  -9.764  1.00  0.68           N  
ATOM   5749  CA  PRO A 381     -27.457 -24.473 -10.615  1.00  0.68           C  
ATOM   5750  C   PRO A 381     -27.152 -23.313 -11.563  1.00  0.68           C  
ATOM   5751  O   PRO A 381     -28.042 -22.505 -11.861  1.00  0.68           O  
ATOM   5752  CB  PRO A 381     -28.034 -25.695 -11.344  1.00  0.68           C  
ATOM   5753  CG  PRO A 381     -29.243 -26.117 -10.505  1.00  0.68           C  
ATOM   5754  CD  PRO A 381     -29.801 -24.801  -9.952  1.00  0.68           C  
ATOM   5755  HA  PRO A 381     -26.581 -24.731 -10.009  1.00  0.68           H  
ATOM   5756 1HB  PRO A 381     -28.235 -25.462 -12.370  1.00  0.68           H  
ATOM   5757 2HB  PRO A 381     -27.268 -26.490 -11.371  1.00  0.68           H  
ATOM   5758 1HG  PRO A 381     -29.972 -26.662 -11.124  1.00  0.68           H  
ATOM   5759 2HG  PRO A 381     -28.941 -26.791  -9.738  1.00  0.68           H  
ATOM   5760 1HD  PRO A 381     -30.452 -24.294 -10.688  1.00  0.68           H  
ATOM   5761 2HD  PRO A 381     -30.336 -24.996  -9.028  1.00  0.68           H  
ATOM   5762  N   HIS A 382     -25.902 -23.211 -11.996  1.00  0.72           N  
ATOM   5763  CA  HIS A 382     -25.480 -22.137 -12.882  1.00  0.72           C  
ATOM   5764  C   HIS A 382     -25.067 -22.662 -14.251  1.00  0.72           C  
ATOM   5765  O   HIS A 382     -25.555 -22.221 -15.289  1.00  0.72           O  
ATOM   5766  CB  HIS A 382     -24.365 -21.364 -12.150  1.00  0.72           C  
ATOM   5767  CG  HIS A 382     -23.752 -20.163 -12.800  1.00  0.72           C  
ATOM   5768  ND1 HIS A 382     -24.492 -19.111 -13.267  1.00  0.72           N  
ATOM   5769  CD2 HIS A 382     -22.454 -19.818 -12.974  1.00  0.72           C  
ATOM   5770  CE1 HIS A 382     -23.689 -18.178 -13.733  1.00  0.72           C  
ATOM   5771  NE2 HIS A 382     -22.437 -18.574 -13.558  1.00  0.72           N  
ATOM   5772  H   HIS A 382     -25.200 -23.900 -11.734  1.00  0.72           H  
ATOM   5773  HA  HIS A 382     -26.307 -21.448 -13.037  1.00  0.72           H  
ATOM   5774 1HB  HIS A 382     -24.741 -21.053 -11.180  1.00  0.72           H  
ATOM   5775 2HB  HIS A 382     -23.549 -22.048 -11.957  1.00  0.72           H  
ATOM   5776  HD1 HIS A 382     -25.501 -19.072 -13.330  1.00  0.72           H  
ATOM   5777  HD2 HIS A 382     -21.516 -20.319 -12.732  1.00  0.72           H  
ATOM   5778  HE1 HIS A 382     -24.104 -17.265 -14.161  1.00  0.72           H  
ATOM   5779  N   ARG A 383     -24.165 -23.627 -14.267  1.00  0.76           N  
ATOM   5780  CA  ARG A 383     -23.671 -24.100 -15.553  1.00  0.76           C  
ATOM   5781  C   ARG A 383     -24.381 -25.341 -16.083  1.00  0.76           C  
ATOM   5782  O   ARG A 383     -24.299 -26.431 -15.498  1.00  0.76           O  
ATOM   5783  CB  ARG A 383     -22.178 -24.310 -15.494  1.00  0.76           C  
ATOM   5784  CG  ARG A 383     -21.384 -23.023 -15.355  1.00  0.76           C  
ATOM   5785  CD  ARG A 383     -19.928 -23.272 -15.330  1.00  0.76           C  
ATOM   5786  NE  ARG A 383     -19.156 -22.049 -15.202  1.00  0.76           N  
ATOM   5787  CZ  ARG A 383     -18.715 -21.298 -16.239  1.00  0.76           C  
ATOM   5788  NH1 ARG A 383     -18.968 -21.646 -17.492  1.00  0.76           N  
ATOM   5789  NH2 ARG A 383     -18.018 -20.199 -15.998  1.00  0.76           N  
ATOM   5790  H   ARG A 383     -23.821 -24.016 -13.387  1.00  0.76           H  
ATOM   5791  HA  ARG A 383     -23.831 -23.303 -16.282  1.00  0.76           H  
ATOM   5792 1HB  ARG A 383     -21.934 -24.944 -14.648  1.00  0.76           H  
ATOM   5793 2HB  ARG A 383     -21.842 -24.820 -16.397  1.00  0.76           H  
ATOM   5794 1HG  ARG A 383     -21.602 -22.394 -16.212  1.00  0.76           H  
ATOM   5795 2HG  ARG A 383     -21.673 -22.509 -14.439  1.00  0.76           H  
ATOM   5796 1HD  ARG A 383     -19.696 -23.904 -14.481  1.00  0.76           H  
ATOM   5797 2HD  ARG A 383     -19.629 -23.772 -16.250  1.00  0.76           H  
ATOM   5798  HE  ARG A 383     -18.934 -21.732 -14.270  1.00  0.76           H  
ATOM   5799 1HH1 ARG A 383     -19.515 -22.496 -17.714  1.00  0.76           H  
ATOM   5800 2HH1 ARG A 383     -18.629 -21.073 -18.249  1.00  0.76           H  
ATOM   5801 1HH2 ARG A 383     -17.820 -19.924 -15.046  1.00  0.76           H  
ATOM   5802 2HH2 ARG A 383     -17.687 -19.633 -16.767  1.00  0.76           H  
ATOM   5803  N   TYR A 384     -25.082 -25.154 -17.205  1.00  0.79           N  
ATOM   5804  CA  TYR A 384     -25.880 -26.197 -17.845  1.00  0.79           C  
ATOM   5805  C   TYR A 384     -25.044 -27.378 -18.324  1.00  0.79           C  
ATOM   5806  O   TYR A 384     -25.487 -28.523 -18.231  1.00  0.79           O  
ATOM   5807  CB  TYR A 384     -26.662 -25.624 -19.033  1.00  0.79           C  
ATOM   5808  CG  TYR A 384     -27.948 -24.881 -18.700  1.00  0.79           C  
ATOM   5809  CD1 TYR A 384     -27.936 -23.520 -18.460  1.00  0.79           C  
ATOM   5810  CD2 TYR A 384     -29.154 -25.577 -18.672  1.00  0.79           C  
ATOM   5811  CE1 TYR A 384     -29.126 -22.857 -18.183  1.00  0.79           C  
ATOM   5812  CE2 TYR A 384     -30.331 -24.919 -18.401  1.00  0.79           C  
ATOM   5813  CZ  TYR A 384     -30.319 -23.561 -18.154  1.00  0.79           C  
ATOM   5814  OH  TYR A 384     -31.502 -22.900 -17.857  1.00  0.79           O  
ATOM   5815  H   TYR A 384     -25.072 -24.232 -17.622  1.00  0.79           H  
ATOM   5816  HA  TYR A 384     -26.595 -26.570 -17.112  1.00  0.79           H  
ATOM   5817 1HB  TYR A 384     -26.012 -24.935 -19.585  1.00  0.79           H  
ATOM   5818 2HB  TYR A 384     -26.911 -26.434 -19.719  1.00  0.79           H  
ATOM   5819  HD1 TYR A 384     -26.993 -22.974 -18.484  1.00  0.79           H  
ATOM   5820  HD2 TYR A 384     -29.170 -26.642 -18.866  1.00  0.79           H  
ATOM   5821  HE1 TYR A 384     -29.128 -21.791 -17.982  1.00  0.79           H  
ATOM   5822  HE2 TYR A 384     -31.266 -25.471 -18.377  1.00  0.79           H  
ATOM   5823  HH  TYR A 384     -31.326 -22.190 -17.188  1.00  0.79           H  
ATOM   5824  N   SER A 385     -23.844 -27.126 -18.855  1.00  0.82           N  
ATOM   5825  CA  SER A 385     -23.033 -28.233 -19.346  1.00  0.82           C  
ATOM   5826  C   SER A 385     -22.668 -29.184 -18.220  1.00  0.82           C  
ATOM   5827  O   SER A 385     -22.851 -30.398 -18.332  1.00  0.82           O  
ATOM   5828  CB  SER A 385     -21.780 -27.722 -20.020  1.00  0.82           C  
ATOM   5829  OG  SER A 385     -21.006 -28.794 -20.486  1.00  0.82           O  
ATOM   5830  H   SER A 385     -23.482 -26.169 -18.934  1.00  0.82           H  
ATOM   5831  HA  SER A 385     -23.602 -28.797 -20.074  1.00  0.82           H  
ATOM   5832 1HB  SER A 385     -22.047 -27.068 -20.851  1.00  0.82           H  
ATOM   5833 2HB  SER A 385     -21.197 -27.126 -19.315  1.00  0.82           H  
ATOM   5834  HG  SER A 385     -20.198 -28.398 -20.881  1.00  0.82           H  
ATOM   5835  N   ARG A 386     -22.187 -28.622 -17.110  1.00  0.84           N  
ATOM   5836  CA  ARG A 386     -21.766 -29.436 -15.983  1.00  0.84           C  
ATOM   5837  C   ARG A 386     -22.977 -30.106 -15.355  1.00  0.84           C  
ATOM   5838  O   ARG A 386     -22.935 -31.289 -15.015  1.00  0.84           O  
ATOM   5839  CB  ARG A 386     -21.059 -28.573 -14.951  1.00  0.84           C  
ATOM   5840  CG  ARG A 386     -19.702 -28.015 -15.415  1.00  0.84           C  
ATOM   5841  CD  ARG A 386     -19.068 -27.109 -14.401  1.00  0.84           C  
ATOM   5842  NE  ARG A 386     -17.821 -26.510 -14.907  1.00  0.84           N  
ATOM   5843  CZ  ARG A 386     -17.038 -25.633 -14.231  1.00  0.84           C  
ATOM   5844  NH1 ARG A 386     -17.367 -25.248 -13.026  1.00  0.84           N  
ATOM   5845  NH2 ARG A 386     -15.931 -25.164 -14.787  1.00  0.84           N  
ATOM   5846  H   ARG A 386     -22.094 -27.618 -17.071  1.00  0.84           H  
ATOM   5847  HA  ARG A 386     -21.080 -30.206 -16.340  1.00  0.84           H  
ATOM   5848 1HB  ARG A 386     -21.695 -27.726 -14.693  1.00  0.84           H  
ATOM   5849 2HB  ARG A 386     -20.890 -29.150 -14.041  1.00  0.84           H  
ATOM   5850 1HG  ARG A 386     -19.010 -28.845 -15.594  1.00  0.84           H  
ATOM   5851 2HG  ARG A 386     -19.842 -27.452 -16.339  1.00  0.84           H  
ATOM   5852 1HD  ARG A 386     -19.752 -26.313 -14.127  1.00  0.84           H  
ATOM   5853 2HD  ARG A 386     -18.824 -27.690 -13.523  1.00  0.84           H  
ATOM   5854  HE  ARG A 386     -17.511 -26.797 -15.820  1.00  0.84           H  
ATOM   5855 1HH1 ARG A 386     -18.196 -25.620 -12.582  1.00  0.84           H  
ATOM   5856 2HH1 ARG A 386     -16.769 -24.624 -12.514  1.00  0.84           H  
ATOM   5857 1HH2 ARG A 386     -15.668 -25.463 -15.711  1.00  0.84           H  
ATOM   5858 2HH2 ARG A 386     -15.346 -24.517 -14.277  1.00  0.84           H  
ATOM   5859  N   THR A 387     -24.093 -29.369 -15.278  1.00  0.86           N  
ATOM   5860  CA  THR A 387     -25.308 -29.904 -14.695  1.00  0.86           C  
ATOM   5861  C   THR A 387     -25.792 -31.098 -15.496  1.00  0.86           C  
ATOM   5862  O   THR A 387     -26.187 -32.104 -14.923  1.00  0.86           O  
ATOM   5863  CB  THR A 387     -26.416 -28.838 -14.637  1.00  0.86           C  
ATOM   5864  OG1 THR A 387     -25.982 -27.736 -13.821  1.00  0.86           O  
ATOM   5865  CG2 THR A 387     -27.698 -29.428 -14.060  1.00  0.86           C  
ATOM   5866  H   THR A 387     -24.096 -28.396 -15.581  1.00  0.86           H  
ATOM   5867  HA  THR A 387     -25.092 -30.239 -13.681  1.00  0.86           H  
ATOM   5868  HB  THR A 387     -26.615 -28.477 -15.642  1.00  0.86           H  
ATOM   5869  HG1 THR A 387     -25.219 -27.304 -14.262  1.00  0.86           H  
ATOM   5870 1HG2 THR A 387     -28.457 -28.648 -14.045  1.00  0.86           H  
ATOM   5871 2HG2 THR A 387     -28.037 -30.254 -14.687  1.00  0.86           H  
ATOM   5872 3HG2 THR A 387     -27.517 -29.789 -13.047  1.00  0.86           H  
ATOM   5873  N   ARG A 388     -25.783 -30.993 -16.826  1.00  0.87           N  
ATOM   5874  CA  ARG A 388     -26.212 -32.099 -17.665  1.00  0.87           C  
ATOM   5875  C   ARG A 388     -25.331 -33.326 -17.453  1.00  0.87           C  
ATOM   5876  O   ARG A 388     -25.816 -34.415 -17.132  1.00  0.87           O  
ATOM   5877  CB  ARG A 388     -26.131 -31.748 -19.139  1.00  0.87           C  
ATOM   5878  CG  ARG A 388     -26.887 -32.720 -20.061  1.00  0.87           C  
ATOM   5879  CD  ARG A 388     -26.097 -33.911 -20.470  1.00  0.87           C  
ATOM   5880  NE  ARG A 388     -24.836 -33.569 -21.076  1.00  0.87           N  
ATOM   5881  CZ  ARG A 388     -24.643 -33.166 -22.339  1.00  0.87           C  
ATOM   5882  NH1 ARG A 388     -25.651 -33.015 -23.176  1.00  0.87           N  
ATOM   5883  NH2 ARG A 388     -23.404 -32.929 -22.712  1.00  0.87           N  
ATOM   5884  H   ARG A 388     -25.477 -30.127 -17.267  1.00  0.87           H  
ATOM   5885  HA  ARG A 388     -27.241 -32.349 -17.412  1.00  0.87           H  
ATOM   5886 1HB  ARG A 388     -26.513 -30.745 -19.306  1.00  0.87           H  
ATOM   5887 2HB  ARG A 388     -25.084 -31.739 -19.454  1.00  0.87           H  
ATOM   5888 1HG  ARG A 388     -27.776 -33.074 -19.538  1.00  0.87           H  
ATOM   5889 2HG  ARG A 388     -27.190 -32.206 -20.949  1.00  0.87           H  
ATOM   5890 1HD  ARG A 388     -25.890 -34.521 -19.591  1.00  0.87           H  
ATOM   5891 2HD  ARG A 388     -26.669 -34.495 -21.187  1.00  0.87           H  
ATOM   5892  HE  ARG A 388     -23.982 -33.669 -20.501  1.00  0.87           H  
ATOM   5893 1HH1 ARG A 388     -26.594 -33.203 -22.869  1.00  0.87           H  
ATOM   5894 2HH1 ARG A 388     -25.478 -32.711 -24.122  1.00  0.87           H  
ATOM   5895 1HH2 ARG A 388     -22.657 -33.076 -22.000  1.00  0.87           H  
ATOM   5896 2HH2 ARG A 388     -23.190 -32.626 -23.644  1.00  0.87           H  
ATOM   5897  N   ASP A 389     -24.015 -33.144 -17.605  1.00  0.88           N  
ATOM   5898  CA  ASP A 389     -23.083 -34.263 -17.530  1.00  0.88           C  
ATOM   5899  C   ASP A 389     -23.114 -34.983 -16.187  1.00  0.88           C  
ATOM   5900  O   ASP A 389     -22.955 -36.203 -16.121  1.00  0.88           O  
ATOM   5901  CB  ASP A 389     -21.658 -33.786 -17.813  1.00  0.88           C  
ATOM   5902  CG  ASP A 389     -21.396 -33.423 -19.308  1.00  0.88           C  
ATOM   5903  OD1 ASP A 389     -22.216 -33.753 -20.155  1.00  0.88           O  
ATOM   5904  OD2 ASP A 389     -20.391 -32.817 -19.585  1.00  0.88           O  
ATOM   5905  H   ASP A 389     -23.651 -32.208 -17.808  1.00  0.88           H  
ATOM   5906  HA  ASP A 389     -23.360 -34.982 -18.299  1.00  0.88           H  
ATOM   5907 1HB  ASP A 389     -21.448 -32.903 -17.199  1.00  0.88           H  
ATOM   5908 2HB  ASP A 389     -20.966 -34.563 -17.511  1.00  0.88           H  
ATOM   5909  N   LEU A 390     -23.328 -34.230 -15.119  1.00  0.87           N  
ATOM   5910  CA  LEU A 390     -23.342 -34.763 -13.774  1.00  0.87           C  
ATOM   5911  C   LEU A 390     -24.767 -34.803 -13.188  1.00  0.87           C  
ATOM   5912  O   LEU A 390     -24.931 -34.928 -11.971  1.00  0.87           O  
ATOM   5913  CB  LEU A 390     -22.420 -33.879 -12.935  1.00  0.87           C  
ATOM   5914  CG  LEU A 390     -20.951 -33.794 -13.480  1.00  0.87           C  
ATOM   5915  CD1 LEU A 390     -20.168 -32.821 -12.654  1.00  0.87           C  
ATOM   5916  CD2 LEU A 390     -20.305 -35.169 -13.462  1.00  0.87           C  
ATOM   5917  H   LEU A 390     -23.442 -33.221 -15.228  1.00  0.87           H  
ATOM   5918  HA  LEU A 390     -22.947 -35.777 -13.796  1.00  0.87           H  
ATOM   5919 1HB  LEU A 390     -22.834 -32.869 -12.907  1.00  0.87           H  
ATOM   5920 2HB  LEU A 390     -22.383 -34.271 -11.928  1.00  0.87           H  
ATOM   5921  HG  LEU A 390     -20.967 -33.418 -14.506  1.00  0.87           H  
ATOM   5922 1HD1 LEU A 390     -19.146 -32.746 -13.039  1.00  0.87           H  
ATOM   5923 2HD1 LEU A 390     -20.643 -31.839 -12.696  1.00  0.87           H  
ATOM   5924 3HD1 LEU A 390     -20.153 -33.173 -11.635  1.00  0.87           H  
ATOM   5925 1HD2 LEU A 390     -19.290 -35.095 -13.853  1.00  0.87           H  
ATOM   5926 2HD2 LEU A 390     -20.276 -35.548 -12.440  1.00  0.87           H  
ATOM   5927 3HD2 LEU A 390     -20.885 -35.852 -14.086  1.00  0.87           H  
ATOM   5928  N   PHE A 391     -25.789 -34.734 -14.053  1.00  0.85           N  
ATOM   5929  CA  PHE A 391     -27.211 -34.670 -13.675  1.00  0.85           C  
ATOM   5930  C   PHE A 391     -27.650 -35.779 -12.720  1.00  0.85           C  
ATOM   5931  O   PHE A 391     -28.258 -35.514 -11.680  1.00  0.85           O  
ATOM   5932  CB  PHE A 391     -28.043 -34.775 -14.959  1.00  0.85           C  
ATOM   5933  CG  PHE A 391     -29.531 -34.687 -14.875  1.00  0.85           C  
ATOM   5934  CD1 PHE A 391     -30.166 -33.457 -14.992  1.00  0.85           C  
ATOM   5935  CD2 PHE A 391     -30.305 -35.816 -14.706  1.00  0.85           C  
ATOM   5936  CE1 PHE A 391     -31.541 -33.377 -14.957  1.00  0.85           C  
ATOM   5937  CE2 PHE A 391     -31.671 -35.731 -14.661  1.00  0.85           C  
ATOM   5938  CZ  PHE A 391     -32.291 -34.512 -14.789  1.00  0.85           C  
ATOM   5939  H   PHE A 391     -25.588 -34.666 -15.053  1.00  0.85           H  
ATOM   5940  HA  PHE A 391     -27.392 -33.703 -13.202  1.00  0.85           H  
ATOM   5941 1HB  PHE A 391     -27.731 -33.983 -15.618  1.00  0.85           H  
ATOM   5942 2HB  PHE A 391     -27.793 -35.707 -15.463  1.00  0.85           H  
ATOM   5943  HD1 PHE A 391     -29.567 -32.554 -15.131  1.00  0.85           H  
ATOM   5944  HD2 PHE A 391     -29.816 -36.790 -14.616  1.00  0.85           H  
ATOM   5945  HE1 PHE A 391     -32.032 -32.410 -15.067  1.00  0.85           H  
ATOM   5946  HE2 PHE A 391     -32.261 -36.636 -14.532  1.00  0.85           H  
ATOM   5947  HZ  PHE A 391     -33.374 -34.452 -14.763  1.00  0.85           H  
ATOM   5948  N   ASP A 392     -27.347 -37.036 -13.048  1.00  0.82           N  
ATOM   5949  CA  ASP A 392     -27.775 -38.130 -12.175  1.00  0.82           C  
ATOM   5950  C   ASP A 392     -27.134 -38.083 -10.791  1.00  0.82           C  
ATOM   5951  O   ASP A 392     -27.789 -38.384  -9.787  1.00  0.82           O  
ATOM   5952  CB  ASP A 392     -27.498 -39.480 -12.829  1.00  0.82           C  
ATOM   5953  CG  ASP A 392     -28.454 -39.770 -13.962  1.00  0.82           C  
ATOM   5954  OD1 ASP A 392     -29.445 -39.082 -14.053  1.00  0.82           O  
ATOM   5955  OD2 ASP A 392     -28.191 -40.657 -14.730  1.00  0.82           O  
ATOM   5956  H   ASP A 392     -26.832 -37.222 -13.898  1.00  0.82           H  
ATOM   5957  HA  ASP A 392     -28.852 -38.042 -12.041  1.00  0.82           H  
ATOM   5958 1HB  ASP A 392     -26.476 -39.496 -13.211  1.00  0.82           H  
ATOM   5959 2HB  ASP A 392     -27.577 -40.272 -12.082  1.00  0.82           H  
ATOM   5960  N   ASP A 393     -25.860 -37.698 -10.729  1.00  0.79           N  
ATOM   5961  CA  ASP A 393     -25.175 -37.662  -9.446  1.00  0.79           C  
ATOM   5962  C   ASP A 393     -25.684 -36.479  -8.650  1.00  0.79           C  
ATOM   5963  O   ASP A 393     -25.907 -36.564  -7.443  1.00  0.79           O  
ATOM   5964  CB  ASP A 393     -23.664 -37.559  -9.640  1.00  0.79           C  
ATOM   5965  CG  ASP A 393     -23.034 -38.829 -10.228  1.00  0.79           C  
ATOM   5966  OD1 ASP A 393     -23.692 -39.844 -10.273  1.00  0.79           O  
ATOM   5967  OD2 ASP A 393     -21.892 -38.768 -10.614  1.00  0.79           O  
ATOM   5968  H   ASP A 393     -25.374 -37.428 -11.574  1.00  0.79           H  
ATOM   5969  HA  ASP A 393     -25.401 -38.575  -8.897  1.00  0.79           H  
ATOM   5970 1HB  ASP A 393     -23.447 -36.719 -10.309  1.00  0.79           H  
ATOM   5971 2HB  ASP A 393     -23.190 -37.340  -8.683  1.00  0.79           H  
ATOM   5972  N   PHE A 394     -25.911 -35.380  -9.350  1.00  0.75           N  
ATOM   5973  CA  PHE A 394     -26.401 -34.155  -8.761  1.00  0.75           C  
ATOM   5974  C   PHE A 394     -27.722 -34.428  -8.069  1.00  0.75           C  
ATOM   5975  O   PHE A 394     -27.903 -34.099  -6.890  1.00  0.75           O  
ATOM   5976  CB  PHE A 394     -26.570 -33.131  -9.879  1.00  0.75           C  
ATOM   5977  CG  PHE A 394     -27.029 -31.850  -9.507  1.00  0.75           C  
ATOM   5978  CD1 PHE A 394     -26.163 -30.872  -9.081  1.00  0.75           C  
ATOM   5979  CD2 PHE A 394     -28.335 -31.599  -9.576  1.00  0.75           C  
ATOM   5980  CE1 PHE A 394     -26.644 -29.655  -8.754  1.00  0.75           C  
ATOM   5981  CE2 PHE A 394     -28.828 -30.395  -9.253  1.00  0.75           C  
ATOM   5982  CZ  PHE A 394     -27.996 -29.424  -8.848  1.00  0.75           C  
ATOM   5983  H   PHE A 394     -25.710 -35.375 -10.348  1.00  0.75           H  
ATOM   5984  HA  PHE A 394     -25.695 -33.801  -8.014  1.00  0.75           H  
ATOM   5985 1HB  PHE A 394     -25.623 -33.010 -10.398  1.00  0.75           H  
ATOM   5986 2HB  PHE A 394     -27.264 -33.522 -10.607  1.00  0.75           H  
ATOM   5987  HD1 PHE A 394     -25.095 -31.074  -9.019  1.00  0.75           H  
ATOM   5988  HD2 PHE A 394     -28.981 -32.403  -9.897  1.00  0.75           H  
ATOM   5989  HE1 PHE A 394     -25.957 -28.878  -8.423  1.00  0.75           H  
ATOM   5990  HE2 PHE A 394     -29.890 -30.211  -9.306  1.00  0.75           H  
ATOM   5991  HZ  PHE A 394     -28.406 -28.486  -8.589  1.00  0.75           H  
ATOM   5992  N   ALA A 395     -28.644 -35.059  -8.803  1.00  0.72           N  
ATOM   5993  CA  ALA A 395     -29.948 -35.386  -8.264  1.00  0.72           C  
ATOM   5994  C   ALA A 395     -29.832 -36.311  -7.052  1.00  0.72           C  
ATOM   5995  O   ALA A 395     -30.497 -36.089  -6.033  1.00  0.72           O  
ATOM   5996  CB  ALA A 395     -30.787 -36.047  -9.346  1.00  0.72           C  
ATOM   5997  H   ALA A 395     -28.432 -35.307  -9.771  1.00  0.72           H  
ATOM   5998  HA  ALA A 395     -30.426 -34.462  -7.944  1.00  0.72           H  
ATOM   5999 1HB  ALA A 395     -31.777 -36.283  -8.962  1.00  0.72           H  
ATOM   6000 2HB  ALA A 395     -30.876 -35.371 -10.200  1.00  0.72           H  
ATOM   6001 3HB  ALA A 395     -30.293 -36.966  -9.665  1.00  0.72           H  
ATOM   6002  N   ASN A 396     -28.932 -37.301  -7.118  1.00  0.69           N  
ATOM   6003  CA  ASN A 396     -28.784 -38.218  -5.998  1.00  0.69           C  
ATOM   6004  C   ASN A 396     -28.286 -37.505  -4.753  1.00  0.69           C  
ATOM   6005  O   ASN A 396     -28.787 -37.722  -3.646  1.00  0.69           O  
ATOM   6006  CB  ASN A 396     -27.859 -39.359  -6.371  1.00  0.69           C  
ATOM   6007  CG  ASN A 396     -28.526 -40.295  -7.306  1.00  0.69           C  
ATOM   6008  OD1 ASN A 396     -29.756 -40.263  -7.381  1.00  0.69           O  
ATOM   6009  ND2 ASN A 396     -27.778 -41.117  -7.996  1.00  0.69           N  
ATOM   6010  H   ASN A 396     -28.385 -37.458  -7.968  1.00  0.69           H  
ATOM   6011  HA  ASN A 396     -29.765 -38.631  -5.763  1.00  0.69           H  
ATOM   6012 1HB  ASN A 396     -26.962 -38.959  -6.848  1.00  0.69           H  
ATOM   6013 2HB  ASN A 396     -27.549 -39.894  -5.475  1.00  0.69           H  
ATOM   6014 1HD2 ASN A 396     -28.193 -41.762  -8.634  1.00  0.69           H  
ATOM   6015 2HD2 ASN A 396     -26.783 -41.093  -7.892  1.00  0.69           H  
ATOM   6016  N   VAL A 397     -27.368 -36.577  -4.923  1.00  0.67           N  
ATOM   6017  CA  VAL A 397     -26.875 -35.846  -3.779  1.00  0.67           C  
ATOM   6018  C   VAL A 397     -27.967 -34.970  -3.168  1.00  0.67           C  
ATOM   6019  O   VAL A 397     -28.164 -34.957  -1.950  1.00  0.67           O  
ATOM   6020  CB  VAL A 397     -25.673 -35.012  -4.171  1.00  0.67           C  
ATOM   6021  CG1 VAL A 397     -25.312 -34.150  -3.065  1.00  0.67           C  
ATOM   6022  CG2 VAL A 397     -24.494 -35.922  -4.486  1.00  0.67           C  
ATOM   6023  H   VAL A 397     -26.977 -36.409  -5.852  1.00  0.67           H  
ATOM   6024  HA  VAL A 397     -26.550 -36.566  -3.029  1.00  0.67           H  
ATOM   6025  HB  VAL A 397     -25.921 -34.394  -5.041  1.00  0.67           H  
ATOM   6026 1HG1 VAL A 397     -24.457 -33.570  -3.354  1.00  0.67           H  
ATOM   6027 2HG1 VAL A 397     -26.151 -33.509  -2.840  1.00  0.67           H  
ATOM   6028 3HG1 VAL A 397     -25.069 -34.760  -2.195  1.00  0.67           H  
ATOM   6029 1HG2 VAL A 397     -23.634 -35.316  -4.754  1.00  0.67           H  
ATOM   6030 2HG2 VAL A 397     -24.256 -36.520  -3.602  1.00  0.67           H  
ATOM   6031 3HG2 VAL A 397     -24.742 -36.580  -5.306  1.00  0.67           H  
ATOM   6032  N   LEU A 398     -28.725 -34.272  -4.009  1.00  0.66           N  
ATOM   6033  CA  LEU A 398     -29.794 -33.421  -3.509  1.00  0.66           C  
ATOM   6034  C   LEU A 398     -30.921 -34.213  -2.837  1.00  0.66           C  
ATOM   6035  O   LEU A 398     -31.597 -33.708  -1.938  1.00  0.66           O  
ATOM   6036  CB  LEU A 398     -30.334 -32.536  -4.623  1.00  0.66           C  
ATOM   6037  CG  LEU A 398     -29.369 -31.480  -5.099  1.00  0.66           C  
ATOM   6038  CD1 LEU A 398     -29.978 -30.726  -6.188  1.00  0.66           C  
ATOM   6039  CD2 LEU A 398     -29.040 -30.579  -3.984  1.00  0.66           C  
ATOM   6040  H   LEU A 398     -28.539 -34.315  -5.014  1.00  0.66           H  
ATOM   6041  HA  LEU A 398     -29.365 -32.761  -2.757  1.00  0.66           H  
ATOM   6042 1HB  LEU A 398     -30.592 -33.170  -5.473  1.00  0.66           H  
ATOM   6043 2HB  LEU A 398     -31.195 -32.051  -4.279  1.00  0.66           H  
ATOM   6044  HG  LEU A 398     -28.457 -31.954  -5.472  1.00  0.66           H  
ATOM   6045 1HD1 LEU A 398     -29.282 -29.969  -6.507  1.00  0.66           H  
ATOM   6046 2HD1 LEU A 398     -30.211 -31.403  -7.004  1.00  0.66           H  
ATOM   6047 3HD1 LEU A 398     -30.880 -30.252  -5.832  1.00  0.66           H  
ATOM   6048 1HD2 LEU A 398     -28.346 -29.820  -4.330  1.00  0.66           H  
ATOM   6049 2HD2 LEU A 398     -29.956 -30.110  -3.636  1.00  0.66           H  
ATOM   6050 3HD2 LEU A 398     -28.584 -31.145  -3.171  1.00  0.66           H  
ATOM   6051  N   SER A 399     -31.080 -35.485  -3.198  1.00  0.65           N  
ATOM   6052  CA  SER A 399     -32.116 -36.323  -2.606  1.00  0.65           C  
ATOM   6053  C   SER A 399     -31.825 -36.631  -1.115  1.00  0.65           C  
ATOM   6054  O   SER A 399     -32.667 -37.206  -0.428  1.00  0.65           O  
ATOM   6055  CB  SER A 399     -32.295 -37.621  -3.375  1.00  0.65           C  
ATOM   6056  OG  SER A 399     -31.254 -38.533  -3.151  1.00  0.65           O  
ATOM   6057  H   SER A 399     -30.518 -35.863  -3.963  1.00  0.65           H  
ATOM   6058  HA  SER A 399     -33.057 -35.777  -2.660  1.00  0.65           H  
ATOM   6059 1HB  SER A 399     -33.239 -38.070  -3.111  1.00  0.65           H  
ATOM   6060 2HB  SER A 399     -32.337 -37.388  -4.442  1.00  0.65           H  
ATOM   6061  HG  SER A 399     -30.422 -38.079  -3.362  1.00  0.65           H  
ATOM   6062  N   HIS A 400     -30.621 -36.276  -0.617  1.00  0.64           N  
ATOM   6063  CA  HIS A 400     -30.250 -36.488   0.788  1.00  0.64           C  
ATOM   6064  C   HIS A 400     -30.639 -35.317   1.709  1.00  0.64           C  
ATOM   6065  O   HIS A 400     -30.349 -35.331   2.908  1.00  0.64           O  
ATOM   6066  CB  HIS A 400     -28.747 -36.731   0.907  1.00  0.64           C  
ATOM   6067  CG  HIS A 400     -28.294 -38.071   0.364  1.00  0.64           C  
ATOM   6068  ND1 HIS A 400     -28.096 -38.322  -0.984  1.00  0.64           N  
ATOM   6069  CD2 HIS A 400     -28.001 -39.227   1.007  1.00  0.64           C  
ATOM   6070  CE1 HIS A 400     -27.708 -39.575  -1.141  1.00  0.64           C  
ATOM   6071  NE2 HIS A 400     -27.642 -40.148   0.051  1.00  0.64           N  
ATOM   6072  H   HIS A 400     -29.933 -35.825  -1.223  1.00  0.64           H  
ATOM   6073  HA  HIS A 400     -30.762 -37.374   1.158  1.00  0.64           H  
ATOM   6074 1HB  HIS A 400     -28.210 -35.946   0.374  1.00  0.64           H  
ATOM   6075 2HB  HIS A 400     -28.452 -36.668   1.954  1.00  0.64           H  
ATOM   6076  HD1 HIS A 400     -28.235 -37.699  -1.779  1.00  0.64           H  
ATOM   6077  HD2 HIS A 400     -28.010 -39.510   2.060  1.00  0.64           H  
ATOM   6078  HE1 HIS A 400     -27.504 -39.961  -2.140  1.00  0.64           H  
ATOM   6079  N   VAL A 401     -31.302 -34.325   1.137  1.00  0.63           N  
ATOM   6080  CA  VAL A 401     -31.827 -33.137   1.804  1.00  0.63           C  
ATOM   6081  C   VAL A 401     -33.254 -33.447   2.276  1.00  0.63           C  
ATOM   6082  O   VAL A 401     -33.940 -34.226   1.628  1.00  0.63           O  
ATOM   6083  CB  VAL A 401     -31.820 -31.971   0.835  1.00  0.63           C  
ATOM   6084  CG1 VAL A 401     -32.408 -30.784   1.449  1.00  0.63           C  
ATOM   6085  CG2 VAL A 401     -30.411 -31.712   0.365  1.00  0.63           C  
ATOM   6086  H   VAL A 401     -31.465 -34.378   0.130  1.00  0.63           H  
ATOM   6087  HA  VAL A 401     -31.205 -32.902   2.666  1.00  0.63           H  
ATOM   6088  HB  VAL A 401     -32.443 -32.229  -0.024  1.00  0.63           H  
ATOM   6089 1HG1 VAL A 401     -32.428 -30.007   0.742  1.00  0.63           H  
ATOM   6090 2HG1 VAL A 401     -33.399 -30.994   1.740  1.00  0.63           H  
ATOM   6091 3HG1 VAL A 401     -31.834 -30.489   2.307  1.00  0.63           H  
ATOM   6092 1HG2 VAL A 401     -30.428 -30.905  -0.350  1.00  0.63           H  
ATOM   6093 2HG2 VAL A 401     -29.786 -31.447   1.211  1.00  0.63           H  
ATOM   6094 3HG2 VAL A 401     -30.017 -32.608  -0.112  1.00  0.63           H  
ATOM   6095  N   ASP A 402     -33.716 -32.918   3.415  1.00  0.62           N  
ATOM   6096  CA  ASP A 402     -35.071 -33.290   3.824  1.00  0.62           C  
ATOM   6097  C   ASP A 402     -36.111 -32.505   3.008  1.00  0.62           C  
ATOM   6098  O   ASP A 402     -37.120 -33.065   2.564  1.00  0.62           O  
ATOM   6099  CB  ASP A 402     -35.262 -32.951   5.311  1.00  0.62           C  
ATOM   6100  CG  ASP A 402     -34.381 -33.789   6.278  1.00  0.62           C  
ATOM   6101  OD1 ASP A 402     -34.488 -34.992   6.267  1.00  0.62           O  
ATOM   6102  OD2 ASP A 402     -33.567 -33.192   7.004  1.00  0.62           O  
ATOM   6103  H   ASP A 402     -33.190 -32.236   3.952  1.00  0.62           H  
ATOM   6104  HA  ASP A 402     -35.217 -34.357   3.658  1.00  0.62           H  
ATOM   6105 1HB  ASP A 402     -35.041 -31.898   5.462  1.00  0.62           H  
ATOM   6106 2HB  ASP A 402     -36.309 -33.100   5.576  1.00  0.62           H  
ATOM   6107  N   VAL A 403     -35.834 -31.223   2.778  1.00  0.61           N  
ATOM   6108  CA  VAL A 403     -36.702 -30.357   1.981  1.00  0.61           C  
ATOM   6109  C   VAL A 403     -35.869 -29.631   0.926  1.00  0.61           C  
ATOM   6110  O   VAL A 403     -34.859 -29.024   1.265  1.00  0.61           O  
ATOM   6111  CB  VAL A 403     -37.389 -29.321   2.867  1.00  0.61           C  
ATOM   6112  CG1 VAL A 403     -38.252 -28.441   2.062  1.00  0.61           C  
ATOM   6113  CG2 VAL A 403     -38.184 -29.989   3.954  1.00  0.61           C  
ATOM   6114  H   VAL A 403     -34.995 -30.830   3.205  1.00  0.61           H  
ATOM   6115  HA  VAL A 403     -37.455 -30.967   1.482  1.00  0.61           H  
ATOM   6116  HB  VAL A 403     -36.640 -28.707   3.308  1.00  0.61           H  
ATOM   6117 1HG1 VAL A 403     -38.679 -27.723   2.736  1.00  0.61           H  
ATOM   6118 2HG1 VAL A 403     -37.665 -27.934   1.302  1.00  0.61           H  
ATOM   6119 3HG1 VAL A 403     -39.040 -29.023   1.587  1.00  0.61           H  
ATOM   6120 1HG2 VAL A 403     -38.646 -29.226   4.570  1.00  0.61           H  
ATOM   6121 2HG2 VAL A 403     -38.958 -30.615   3.506  1.00  0.61           H  
ATOM   6122 3HG2 VAL A 403     -37.530 -30.603   4.569  1.00  0.61           H  
ATOM   6123  N   LEU A 404     -36.276 -29.676  -0.334  1.00  0.60           N  
ATOM   6124  CA  LEU A 404     -35.487 -29.021  -1.377  1.00  0.60           C  
ATOM   6125  C   LEU A 404     -36.285 -28.036  -2.218  1.00  0.60           C  
ATOM   6126  O   LEU A 404     -37.350 -28.372  -2.734  1.00  0.60           O  
ATOM   6127  CB  LEU A 404     -34.865 -30.086  -2.285  1.00  0.60           C  
ATOM   6128  CG  LEU A 404     -34.054 -29.604  -3.482  1.00  0.60           C  
ATOM   6129  CD1 LEU A 404     -32.787 -28.849  -3.026  1.00  0.60           C  
ATOM   6130  CD2 LEU A 404     -33.692 -30.802  -4.254  1.00  0.60           C  
ATOM   6131  H   LEU A 404     -37.121 -30.178  -0.570  1.00  0.60           H  
ATOM   6132  HA  LEU A 404     -34.680 -28.465  -0.903  1.00  0.60           H  
ATOM   6133 1HB  LEU A 404     -34.201 -30.703  -1.676  1.00  0.60           H  
ATOM   6134 2HB  LEU A 404     -35.661 -30.720  -2.663  1.00  0.60           H  
ATOM   6135  HG  LEU A 404     -34.651 -28.923  -4.099  1.00  0.60           H  
ATOM   6136 1HD1 LEU A 404     -32.219 -28.531  -3.900  1.00  0.60           H  
ATOM   6137 2HD1 LEU A 404     -33.072 -27.973  -2.447  1.00  0.60           H  
ATOM   6138 3HD1 LEU A 404     -32.172 -29.505  -2.412  1.00  0.60           H  
ATOM   6139 1HD2 LEU A 404     -33.109 -30.517  -5.120  1.00  0.60           H  
ATOM   6140 2HD2 LEU A 404     -33.120 -31.453  -3.608  1.00  0.60           H  
ATOM   6141 3HD2 LEU A 404     -34.578 -31.322  -4.574  1.00  0.60           H  
ATOM   6142  N   LEU A 405     -35.774 -26.818  -2.307  1.00  0.60           N  
ATOM   6143  CA  LEU A 405     -36.353 -25.742  -3.087  1.00  0.60           C  
ATOM   6144  C   LEU A 405     -35.390 -25.423  -4.224  1.00  0.60           C  
ATOM   6145  O   LEU A 405     -34.273 -24.972  -3.977  1.00  0.60           O  
ATOM   6146  CB  LEU A 405     -36.542 -24.504  -2.219  1.00  0.60           C  
ATOM   6147  CG  LEU A 405     -37.568 -24.624  -1.109  1.00  0.60           C  
ATOM   6148  CD1 LEU A 405     -36.884 -25.242   0.113  1.00  0.60           C  
ATOM   6149  CD2 LEU A 405     -38.130 -23.272  -0.807  1.00  0.60           C  
ATOM   6150  H   LEU A 405     -34.916 -26.623  -1.803  1.00  0.60           H  
ATOM   6151  HA  LEU A 405     -37.307 -26.062  -3.497  1.00  0.60           H  
ATOM   6152 1HB  LEU A 405     -35.592 -24.270  -1.754  1.00  0.60           H  
ATOM   6153 2HB  LEU A 405     -36.820 -23.675  -2.852  1.00  0.60           H  
ATOM   6154  HG  LEU A 405     -38.371 -25.286  -1.418  1.00  0.60           H  
ATOM   6155 1HD1 LEU A 405     -37.592 -25.341   0.920  1.00  0.60           H  
ATOM   6156 2HD1 LEU A 405     -36.483 -26.214  -0.127  1.00  0.60           H  
ATOM   6157 3HD1 LEU A 405     -36.067 -24.597   0.429  1.00  0.60           H  
ATOM   6158 1HD2 LEU A 405     -38.867 -23.342  -0.016  1.00  0.60           H  
ATOM   6159 2HD2 LEU A 405     -37.330 -22.625  -0.494  1.00  0.60           H  
ATOM   6160 3HD2 LEU A 405     -38.594 -22.874  -1.700  1.00  0.60           H  
ATOM   6161  N   MET A 406     -35.763 -25.735  -5.445  1.00  0.61           N  
ATOM   6162  CA  MET A 406     -34.836 -25.551  -6.551  1.00  0.61           C  
ATOM   6163  C   MET A 406     -35.239 -24.369  -7.403  1.00  0.61           C  
ATOM   6164  O   MET A 406     -36.409 -24.205  -7.722  1.00  0.61           O  
ATOM   6165  CB  MET A 406     -34.721 -26.832  -7.358  1.00  0.61           C  
ATOM   6166  CG  MET A 406     -33.722 -26.759  -8.494  1.00  0.61           C  
ATOM   6167  SD  MET A 406     -33.519 -28.323  -9.317  1.00  0.61           S  
ATOM   6168  CE  MET A 406     -32.551 -29.203  -8.096  1.00  0.61           C  
ATOM   6169  H   MET A 406     -36.708 -26.069  -5.603  1.00  0.61           H  
ATOM   6170  HA  MET A 406     -33.849 -25.331  -6.149  1.00  0.61           H  
ATOM   6171 1HB  MET A 406     -34.434 -27.653  -6.702  1.00  0.61           H  
ATOM   6172 2HB  MET A 406     -35.695 -27.071  -7.779  1.00  0.61           H  
ATOM   6173 1HG  MET A 406     -34.054 -26.025  -9.224  1.00  0.61           H  
ATOM   6174 2HG  MET A 406     -32.752 -26.432  -8.107  1.00  0.61           H  
ATOM   6175 1HE  MET A 406     -32.338 -30.208  -8.447  1.00  0.61           H  
ATOM   6176 2HE  MET A 406     -31.611 -28.672  -7.923  1.00  0.61           H  
ATOM   6177 3HE  MET A 406     -33.111 -29.258  -7.166  1.00  0.61           H  
ATOM   6178  N   LEU A 407     -34.272 -23.541  -7.741  1.00  0.64           N  
ATOM   6179  CA  LEU A 407     -34.472 -22.360  -8.560  1.00  0.64           C  
ATOM   6180  C   LEU A 407     -34.087 -22.694  -9.988  1.00  0.64           C  
ATOM   6181  O   LEU A 407     -33.412 -23.695 -10.229  1.00  0.64           O  
ATOM   6182  CB  LEU A 407     -33.629 -21.192  -8.019  1.00  0.64           C  
ATOM   6183  CG  LEU A 407     -34.200 -20.438  -6.745  1.00  0.64           C  
ATOM   6184  CD1 LEU A 407     -34.293 -21.412  -5.573  1.00  0.64           C  
ATOM   6185  CD2 LEU A 407     -33.286 -19.268  -6.380  1.00  0.64           C  
ATOM   6186  H   LEU A 407     -33.330 -23.752  -7.423  1.00  0.64           H  
ATOM   6187  HA  LEU A 407     -35.519 -22.088  -8.540  1.00  0.64           H  
ATOM   6188 1HB  LEU A 407     -32.657 -21.582  -7.750  1.00  0.64           H  
ATOM   6189 2HB  LEU A 407     -33.495 -20.459  -8.815  1.00  0.64           H  
ATOM   6190  HG  LEU A 407     -35.186 -20.056  -6.953  1.00  0.64           H  
ATOM   6191 1HD1 LEU A 407     -34.682 -20.884  -4.712  1.00  0.64           H  
ATOM   6192 2HD1 LEU A 407     -34.954 -22.223  -5.810  1.00  0.64           H  
ATOM   6193 3HD1 LEU A 407     -33.303 -21.806  -5.354  1.00  0.64           H  
ATOM   6194 1HD2 LEU A 407     -33.682 -18.755  -5.504  1.00  0.64           H  
ATOM   6195 2HD2 LEU A 407     -32.290 -19.643  -6.156  1.00  0.64           H  
ATOM   6196 3HD2 LEU A 407     -33.231 -18.573  -7.218  1.00  0.64           H  
ATOM   6197  N   ASP A 408     -34.532 -21.890 -10.938  1.00  0.69           N  
ATOM   6198  CA  ASP A 408     -34.158 -22.119 -12.328  1.00  0.69           C  
ATOM   6199  C   ASP A 408     -32.655 -22.059 -12.519  1.00  0.69           C  
ATOM   6200  O   ASP A 408     -31.946 -21.483 -11.696  1.00  0.69           O  
ATOM   6201  CB  ASP A 408     -34.886 -21.177 -13.276  1.00  0.69           C  
ATOM   6202  CG  ASP A 408     -36.345 -21.596 -13.467  1.00  0.69           C  
ATOM   6203  OD1 ASP A 408     -36.700 -22.672 -13.012  1.00  0.69           O  
ATOM   6204  OD2 ASP A 408     -37.089 -20.865 -14.073  1.00  0.69           O  
ATOM   6205  H   ASP A 408     -35.110 -21.096 -10.693  1.00  0.69           H  
ATOM   6206  HA  ASP A 408     -34.470 -23.112 -12.600  1.00  0.69           H  
ATOM   6207 1HB  ASP A 408     -34.877 -20.168 -12.866  1.00  0.69           H  
ATOM   6208 2HB  ASP A 408     -34.376 -21.147 -14.241  1.00  0.69           H  
ATOM   6209  N   VAL A 409     -32.173 -22.745 -13.554  1.00  0.76           N  
ATOM   6210  CA  VAL A 409     -30.748 -22.763 -13.838  1.00  0.76           C  
ATOM   6211  C   VAL A 409     -30.392 -21.521 -14.639  1.00  0.76           C  
ATOM   6212  O   VAL A 409     -30.962 -21.270 -15.714  1.00  0.76           O  
ATOM   6213  CB  VAL A 409     -30.366 -24.016 -14.641  1.00  0.76           C  
ATOM   6214  CG1 VAL A 409     -28.848 -23.984 -14.950  1.00  0.76           C  
ATOM   6215  CG2 VAL A 409     -30.783 -25.243 -13.895  1.00  0.76           C  
ATOM   6216  H   VAL A 409     -32.812 -23.224 -14.166  1.00  0.76           H  
ATOM   6217  HA  VAL A 409     -30.202 -22.754 -12.897  1.00  0.76           H  
ATOM   6218  HB  VAL A 409     -30.884 -24.003 -15.571  1.00  0.76           H  
ATOM   6219 1HG1 VAL A 409     -28.574 -24.857 -15.541  1.00  0.76           H  
ATOM   6220 2HG1 VAL A 409     -28.600 -23.083 -15.497  1.00  0.76           H  
ATOM   6221 3HG1 VAL A 409     -28.289 -23.985 -14.044  1.00  0.76           H  
ATOM   6222 1HG2 VAL A 409     -30.521 -26.138 -14.465  1.00  0.76           H  
ATOM   6223 2HG2 VAL A 409     -30.300 -25.261 -12.968  1.00  0.76           H  
ATOM   6224 3HG2 VAL A 409     -31.849 -25.211 -13.730  1.00  0.76           H  
ATOM   6225  N   TYR A 410     -29.464 -20.736 -14.111  1.00  0.84           N  
ATOM   6226  CA  TYR A 410     -29.086 -19.486 -14.762  1.00  0.84           C  
ATOM   6227  C   TYR A 410     -27.694 -19.551 -15.351  1.00  0.84           C  
ATOM   6228  O   TYR A 410     -26.700 -19.497 -14.630  1.00  0.84           O  
ATOM   6229  CB  TYR A 410     -29.250 -18.307 -13.807  1.00  0.84           C  
ATOM   6230  CG  TYR A 410     -30.719 -18.007 -13.465  1.00  0.84           C  
ATOM   6231  CD1 TYR A 410     -31.352 -18.639 -12.407  1.00  0.84           C  
ATOM   6232  CD2 TYR A 410     -31.425 -17.099 -14.237  1.00  0.84           C  
ATOM   6233  CE1 TYR A 410     -32.692 -18.359 -12.119  1.00  0.84           C  
ATOM   6234  CE2 TYR A 410     -32.751 -16.820 -13.956  1.00  0.84           C  
ATOM   6235  CZ  TYR A 410     -33.394 -17.439 -12.909  1.00  0.84           C  
ATOM   6236  OH  TYR A 410     -34.740 -17.125 -12.665  1.00  0.84           O  
ATOM   6237  H   TYR A 410     -29.007 -21.049 -13.249  1.00  0.84           H  
ATOM   6238  HA  TYR A 410     -29.768 -19.317 -15.594  1.00  0.84           H  
ATOM   6239 1HB  TYR A 410     -28.721 -18.523 -12.872  1.00  0.84           H  
ATOM   6240 2HB  TYR A 410     -28.807 -17.412 -14.237  1.00  0.84           H  
ATOM   6241  HD1 TYR A 410     -30.801 -19.357 -11.800  1.00  0.84           H  
ATOM   6242  HD2 TYR A 410     -30.934 -16.597 -15.080  1.00  0.84           H  
ATOM   6243  HE1 TYR A 410     -33.184 -18.859 -11.293  1.00  0.84           H  
ATOM   6244  HE2 TYR A 410     -33.294 -16.101 -14.578  1.00  0.84           H  
ATOM   6245  HH  TYR A 410     -35.147 -17.713 -11.981  1.00  0.84           H  
ATOM   6246  N   SER A 411     -27.653 -19.612 -16.679  1.00  0.91           N  
ATOM   6247  CA  SER A 411     -26.442 -19.812 -17.468  1.00  0.91           C  
ATOM   6248  C   SER A 411     -25.340 -18.785 -17.284  1.00  0.91           C  
ATOM   6249  O   SER A 411     -25.577 -17.580 -17.186  1.00  0.91           O  
ATOM   6250  CB  SER A 411     -26.769 -19.865 -18.947  1.00  0.91           C  
ATOM   6251  OG  SER A 411     -25.587 -19.942 -19.702  1.00  0.91           O  
ATOM   6252  H   SER A 411     -28.537 -19.589 -17.167  1.00  0.91           H  
ATOM   6253  HA  SER A 411     -26.034 -20.782 -17.189  1.00  0.91           H  
ATOM   6254 1HB  SER A 411     -27.380 -20.723 -19.161  1.00  0.91           H  
ATOM   6255 2HB  SER A 411     -27.333 -18.982 -19.235  1.00  0.91           H  
ATOM   6256  HG  SER A 411     -25.849 -20.277 -20.598  1.00  0.91           H  
ATOM   6257  N   ALA A 412     -24.113 -19.304 -17.332  1.00  0.96           N  
ATOM   6258  CA  ALA A 412     -22.860 -18.556 -17.249  1.00  0.96           C  
ATOM   6259  C   ALA A 412     -22.460 -17.930 -18.587  1.00  0.96           C  
ATOM   6260  O   ALA A 412     -21.427 -17.267 -18.689  1.00  0.96           O  
ATOM   6261  CB  ALA A 412     -21.748 -19.482 -16.804  1.00  0.96           C  
ATOM   6262  H   ALA A 412     -24.053 -20.310 -17.409  1.00  0.96           H  
ATOM   6263  HA  ALA A 412     -22.993 -17.756 -16.522  1.00  0.96           H  
ATOM   6264 1HB  ALA A 412     -20.826 -18.915 -16.715  1.00  0.96           H  
ATOM   6265 2HB  ALA A 412     -21.997 -19.923 -15.851  1.00  0.96           H  
ATOM   6266 3HB  ALA A 412     -21.624 -20.269 -17.542  1.00  0.96           H  
ATOM   6267  N   GLY A 413     -23.266 -18.179 -19.617  1.00  0.96           N  
ATOM   6268  CA  GLY A 413     -23.009 -17.732 -20.978  1.00  0.96           C  
ATOM   6269  C   GLY A 413     -22.996 -18.951 -21.892  1.00  0.96           C  
ATOM   6270  O   GLY A 413     -22.766 -18.853 -23.098  1.00  0.96           O  
ATOM   6271  H   GLY A 413     -24.107 -18.722 -19.465  1.00  0.96           H  
ATOM   6272 1HA  GLY A 413     -23.788 -17.038 -21.289  1.00  0.96           H  
ATOM   6273 2HA  GLY A 413     -22.053 -17.212 -21.030  1.00  0.96           H  
ATOM   6274  N   GLU A 414     -23.244 -20.105 -21.284  1.00  0.93           N  
ATOM   6275  CA  GLU A 414     -23.303 -21.382 -21.975  1.00  0.93           C  
ATOM   6276  C   GLU A 414     -24.661 -21.535 -22.649  1.00  0.93           C  
ATOM   6277  O   GLU A 414     -25.679 -21.064 -22.121  1.00  0.93           O  
ATOM   6278  CB  GLU A 414     -23.119 -22.535 -20.977  1.00  0.93           C  
ATOM   6279  CG  GLU A 414     -21.785 -22.581 -20.231  1.00  0.93           C  
ATOM   6280  CD  GLU A 414     -21.706 -23.794 -19.322  1.00  0.93           C  
ATOM   6281  OE1 GLU A 414     -22.621 -24.597 -19.382  1.00  0.93           O  
ATOM   6282  OE2 GLU A 414     -20.785 -23.900 -18.539  1.00  0.93           O  
ATOM   6283  H   GLU A 414     -23.416 -20.081 -20.292  1.00  0.93           H  
ATOM   6284  HA  GLU A 414     -22.526 -21.415 -22.740  1.00  0.93           H  
ATOM   6285 1HB  GLU A 414     -23.907 -22.484 -20.225  1.00  0.93           H  
ATOM   6286 2HB  GLU A 414     -23.242 -23.484 -21.504  1.00  0.93           H  
ATOM   6287 1HG  GLU A 414     -20.967 -22.620 -20.953  1.00  0.93           H  
ATOM   6288 2HG  GLU A 414     -21.675 -21.672 -19.641  1.00  0.93           H  
ATOM   6289  N   THR A 415     -24.699 -22.221 -23.785  1.00  0.86           N  
ATOM   6290  CA  THR A 415     -25.978 -22.525 -24.409  1.00  0.86           C  
ATOM   6291  C   THR A 415     -26.772 -23.432 -23.473  1.00  0.86           C  
ATOM   6292  O   THR A 415     -26.231 -24.414 -22.968  1.00  0.86           O  
ATOM   6293  CB  THR A 415     -25.783 -23.204 -25.779  1.00  0.86           C  
ATOM   6294  OG1 THR A 415     -25.018 -22.345 -26.637  1.00  0.86           O  
ATOM   6295  CG2 THR A 415     -27.124 -23.483 -26.428  1.00  0.86           C  
ATOM   6296  H   THR A 415     -23.841 -22.559 -24.196  1.00  0.86           H  
ATOM   6297  HA  THR A 415     -26.535 -21.599 -24.548  1.00  0.86           H  
ATOM   6298  HB  THR A 415     -25.249 -24.143 -25.646  1.00  0.86           H  
ATOM   6299  HG1 THR A 415     -24.927 -22.758 -27.502  1.00  0.86           H  
ATOM   6300 1HG2 THR A 415     -26.964 -23.960 -27.392  1.00  0.86           H  
ATOM   6301 2HG2 THR A 415     -27.706 -24.142 -25.795  1.00  0.86           H  
ATOM   6302 3HG2 THR A 415     -27.663 -22.548 -26.570  1.00  0.86           H  
ATOM   6303  N   ALA A 416     -28.034 -23.103 -23.213  1.00  0.79           N  
ATOM   6304  CA  ALA A 416     -28.837 -23.950 -22.339  1.00  0.79           C  
ATOM   6305  C   ALA A 416     -28.996 -25.323 -22.966  1.00  0.79           C  
ATOM   6306  O   ALA A 416     -29.145 -25.430 -24.184  1.00  0.79           O  
ATOM   6307  CB  ALA A 416     -30.192 -23.328 -22.078  1.00  0.79           C  
ATOM   6308  H   ALA A 416     -28.431 -22.275 -23.633  1.00  0.79           H  
ATOM   6309  HA  ALA A 416     -28.307 -24.066 -21.398  1.00  0.79           H  
ATOM   6310 1HB  ALA A 416     -30.763 -23.975 -21.413  1.00  0.79           H  
ATOM   6311 2HB  ALA A 416     -30.056 -22.354 -21.610  1.00  0.79           H  
ATOM   6312 3HB  ALA A 416     -30.726 -23.210 -23.018  1.00  0.79           H  
ATOM   6313  N   ILE A 417     -29.001 -26.364 -22.147  1.00  0.73           N  
ATOM   6314  CA  ILE A 417     -29.173 -27.710 -22.668  1.00  0.73           C  
ATOM   6315  C   ILE A 417     -30.491 -28.328 -22.188  1.00  0.73           C  
ATOM   6316  O   ILE A 417     -30.687 -28.466 -20.975  1.00  0.73           O  
ATOM   6317  CB  ILE A 417     -28.034 -28.617 -22.212  1.00  0.73           C  
ATOM   6318  CG1 ILE A 417     -26.709 -28.083 -22.661  1.00  0.73           C  
ATOM   6319  CG2 ILE A 417     -28.235 -29.995 -22.773  1.00  0.73           C  
ATOM   6320  CD1 ILE A 417     -25.581 -28.824 -22.023  1.00  0.73           C  
ATOM   6321  H   ILE A 417     -28.870 -26.217 -21.158  1.00  0.73           H  
ATOM   6322  HA  ILE A 417     -29.119 -27.665 -23.746  1.00  0.73           H  
ATOM   6323  HB  ILE A 417     -28.015 -28.667 -21.125  1.00  0.73           H  
ATOM   6324 1HG1 ILE A 417     -26.627 -28.163 -23.745  1.00  0.73           H  
ATOM   6325 2HG1 ILE A 417     -26.626 -27.029 -22.384  1.00  0.73           H  
ATOM   6326 1HG2 ILE A 417     -27.429 -30.624 -22.452  1.00  0.73           H  
ATOM   6327 2HG2 ILE A 417     -29.180 -30.399 -22.424  1.00  0.73           H  
ATOM   6328 3HG2 ILE A 417     -28.243 -29.946 -23.861  1.00  0.73           H  
ATOM   6329 1HD1 ILE A 417     -24.632 -28.405 -22.356  1.00  0.73           H  
ATOM   6330 2HD1 ILE A 417     -25.672 -28.723 -20.946  1.00  0.73           H  
ATOM   6331 3HD1 ILE A 417     -25.627 -29.877 -22.291  1.00  0.73           H  
ATOM   6332  N   PRO A 418     -31.420 -28.689 -23.083  1.00  0.68           N  
ATOM   6333  CA  PRO A 418     -32.677 -29.311 -22.740  1.00  0.68           C  
ATOM   6334  C   PRO A 418     -32.419 -30.544 -21.899  1.00  0.68           C  
ATOM   6335  O   PRO A 418     -31.504 -31.316 -22.183  1.00  0.68           O  
ATOM   6336  CB  PRO A 418     -33.260 -29.665 -24.113  1.00  0.68           C  
ATOM   6337  CG  PRO A 418     -32.661 -28.637 -25.046  1.00  0.68           C  
ATOM   6338  CD  PRO A 418     -31.253 -28.413 -24.527  1.00  0.68           C  
ATOM   6339  HA  PRO A 418     -33.312 -28.587 -22.201  1.00  0.68           H  
ATOM   6340 1HB  PRO A 418     -32.984 -30.697 -24.379  1.00  0.68           H  
ATOM   6341 2HB  PRO A 418     -34.357 -29.626 -24.078  1.00  0.68           H  
ATOM   6342 1HG  PRO A 418     -32.681 -29.007 -26.084  1.00  0.68           H  
ATOM   6343 2HG  PRO A 418     -33.265 -27.717 -25.028  1.00  0.68           H  
ATOM   6344 1HD  PRO A 418     -30.539 -29.113 -24.987  1.00  0.68           H  
ATOM   6345 2HD  PRO A 418     -30.998 -27.354 -24.708  1.00  0.68           H  
ATOM   6346  N   GLY A 419     -33.219 -30.731 -20.865  1.00  0.65           N  
ATOM   6347  CA  GLY A 419     -33.080 -31.880 -19.977  1.00  0.65           C  
ATOM   6348  C   GLY A 419     -32.156 -31.616 -18.783  1.00  0.65           C  
ATOM   6349  O   GLY A 419     -32.103 -32.417 -17.854  1.00  0.65           O  
ATOM   6350  H   GLY A 419     -33.957 -30.063 -20.680  1.00  0.65           H  
ATOM   6351 1HA  GLY A 419     -34.066 -32.168 -19.612  1.00  0.65           H  
ATOM   6352 2HA  GLY A 419     -32.700 -32.727 -20.546  1.00  0.65           H  
ATOM   6353  N   ALA A 420     -31.415 -30.501 -18.804  1.00  0.64           N  
ATOM   6354  CA  ALA A 420     -30.512 -30.172 -17.699  1.00  0.64           C  
ATOM   6355  C   ALA A 420     -31.068 -29.067 -16.813  1.00  0.64           C  
ATOM   6356  O   ALA A 420     -30.386 -28.582 -15.909  1.00  0.64           O  
ATOM   6357  CB  ALA A 420     -29.171 -29.751 -18.235  1.00  0.64           C  
ATOM   6358  H   ALA A 420     -31.445 -29.867 -19.607  1.00  0.64           H  
ATOM   6359  HA  ALA A 420     -30.386 -31.064 -17.087  1.00  0.64           H  
ATOM   6360 1HB  ALA A 420     -28.489 -29.539 -17.412  1.00  0.64           H  
ATOM   6361 2HB  ALA A 420     -28.780 -30.552 -18.840  1.00  0.64           H  
ATOM   6362 3HB  ALA A 420     -29.289 -28.869 -18.846  1.00  0.64           H  
ATOM   6363  N   ASP A 421     -32.293 -28.644 -17.080  1.00  0.62           N  
ATOM   6364  CA  ASP A 421     -32.858 -27.547 -16.314  1.00  0.62           C  
ATOM   6365  C   ASP A 421     -33.450 -27.987 -14.985  1.00  0.62           C  
ATOM   6366  O   ASP A 421     -33.530 -29.181 -14.685  1.00  0.62           O  
ATOM   6367  CB  ASP A 421     -33.916 -26.817 -17.161  1.00  0.62           C  
ATOM   6368  CG  ASP A 421     -35.164 -27.672 -17.515  1.00  0.62           C  
ATOM   6369  OD1 ASP A 421     -35.397 -28.696 -16.877  1.00  0.62           O  
ATOM   6370  OD2 ASP A 421     -35.867 -27.293 -18.417  1.00  0.62           O  
ATOM   6371  H   ASP A 421     -32.814 -29.082 -17.823  1.00  0.62           H  
ATOM   6372  HA  ASP A 421     -32.059 -26.837 -16.108  1.00  0.62           H  
ATOM   6373 1HB  ASP A 421     -34.245 -25.918 -16.643  1.00  0.62           H  
ATOM   6374 2HB  ASP A 421     -33.457 -26.493 -18.097  1.00  0.62           H  
ATOM   6375  N   SER A 422     -33.938 -27.007 -14.230  1.00  0.61           N  
ATOM   6376  CA  SER A 422     -34.526 -27.207 -12.914  1.00  0.61           C  
ATOM   6377  C   SER A 422     -35.780 -28.054 -12.899  1.00  0.61           C  
ATOM   6378  O   SER A 422     -36.080 -28.714 -11.910  1.00  0.61           O  
ATOM   6379  CB  SER A 422     -34.847 -25.859 -12.360  1.00  0.61           C  
ATOM   6380  OG  SER A 422     -35.786 -25.233 -13.215  1.00  0.61           O  
ATOM   6381  H   SER A 422     -33.860 -26.062 -14.569  1.00  0.61           H  
ATOM   6382  HA  SER A 422     -33.784 -27.680 -12.283  1.00  0.61           H  
ATOM   6383 1HB  SER A 422     -35.258 -25.955 -11.359  1.00  0.61           H  
ATOM   6384 2HB  SER A 422     -33.939 -25.272 -12.289  1.00  0.61           H  
ATOM   6385  HG  SER A 422     -36.028 -24.348 -12.833  1.00  0.61           H  
ATOM   6386  N   ARG A 423     -36.509 -28.078 -13.999  1.00  0.61           N  
ATOM   6387  CA  ARG A 423     -37.724 -28.862 -14.027  1.00  0.61           C  
ATOM   6388  C   ARG A 423     -37.353 -30.323 -14.184  1.00  0.61           C  
ATOM   6389  O   ARG A 423     -37.906 -31.198 -13.509  1.00  0.61           O  
ATOM   6390  CB  ARG A 423     -38.605 -28.394 -15.164  1.00  0.61           C  
ATOM   6391  CG  ARG A 423     -39.164 -27.011 -14.947  1.00  0.61           C  
ATOM   6392  CD  ARG A 423     -39.937 -26.495 -16.091  1.00  0.61           C  
ATOM   6393  NE  ARG A 423     -40.385 -25.131 -15.835  1.00  0.61           N  
ATOM   6394  CZ  ARG A 423     -41.106 -24.377 -16.684  1.00  0.61           C  
ATOM   6395  NH1 ARG A 423     -41.481 -24.863 -17.847  1.00  0.61           N  
ATOM   6396  NH2 ARG A 423     -41.436 -23.143 -16.343  1.00  0.61           N  
ATOM   6397  H   ARG A 423     -36.220 -27.544 -14.812  1.00  0.61           H  
ATOM   6398  HA  ARG A 423     -38.258 -28.726 -13.087  1.00  0.61           H  
ATOM   6399 1HB  ARG A 423     -38.025 -28.381 -16.091  1.00  0.61           H  
ATOM   6400 2HB  ARG A 423     -39.435 -29.087 -15.300  1.00  0.61           H  
ATOM   6401 1HG  ARG A 423     -39.838 -27.058 -14.110  1.00  0.61           H  
ATOM   6402 2HG  ARG A 423     -38.349 -26.315 -14.725  1.00  0.61           H  
ATOM   6403 1HD  ARG A 423     -39.310 -26.491 -16.984  1.00  0.61           H  
ATOM   6404 2HD  ARG A 423     -40.813 -27.120 -16.258  1.00  0.61           H  
ATOM   6405  HE  ARG A 423     -40.114 -24.710 -14.953  1.00  0.61           H  
ATOM   6406 1HH1 ARG A 423     -41.227 -25.806 -18.107  1.00  0.61           H  
ATOM   6407 2HH1 ARG A 423     -42.021 -24.293 -18.482  1.00  0.61           H  
ATOM   6408 1HH2 ARG A 423     -41.139 -22.770 -15.448  1.00  0.61           H  
ATOM   6409 2HH2 ARG A 423     -41.977 -22.572 -16.975  1.00  0.61           H  
ATOM   6410  N   SER A 424     -36.358 -30.576 -15.034  1.00  0.60           N  
ATOM   6411  CA  SER A 424     -35.886 -31.919 -15.299  1.00  0.60           C  
ATOM   6412  C   SER A 424     -35.253 -32.477 -14.034  1.00  0.60           C  
ATOM   6413  O   SER A 424     -35.506 -33.625 -13.655  1.00  0.60           O  
ATOM   6414  CB  SER A 424     -34.899 -31.869 -16.439  1.00  0.60           C  
ATOM   6415  OG  SER A 424     -35.543 -31.408 -17.601  1.00  0.60           O  
ATOM   6416  H   SER A 424     -35.934 -29.804 -15.560  1.00  0.60           H  
ATOM   6417  HA  SER A 424     -36.731 -32.544 -15.580  1.00  0.60           H  
ATOM   6418 1HB  SER A 424     -34.072 -31.204 -16.190  1.00  0.60           H  
ATOM   6419 2HB  SER A 424     -34.486 -32.859 -16.613  1.00  0.60           H  
ATOM   6420  HG  SER A 424     -35.648 -30.424 -17.456  1.00  0.60           H  
ATOM   6421  N   LEU A 425     -34.479 -31.635 -13.347  1.00  0.59           N  
ATOM   6422  CA  LEU A 425     -33.850 -32.000 -12.090  1.00  0.59           C  
ATOM   6423  C   LEU A 425     -34.875 -32.280 -11.009  1.00  0.59           C  
ATOM   6424  O   LEU A 425     -34.764 -33.274 -10.288  1.00  0.59           O  
ATOM   6425  CB  LEU A 425     -32.945 -30.869 -11.653  1.00  0.59           C  
ATOM   6426  CG  LEU A 425     -31.688 -30.690 -12.428  1.00  0.59           C  
ATOM   6427  CD1 LEU A 425     -31.052 -29.355 -12.072  1.00  0.59           C  
ATOM   6428  CD2 LEU A 425     -30.801 -31.827 -12.043  1.00  0.59           C  
ATOM   6429  H   LEU A 425     -34.298 -30.708 -13.737  1.00  0.59           H  
ATOM   6430  HA  LEU A 425     -33.256 -32.898 -12.249  1.00  0.59           H  
ATOM   6431 1HB  LEU A 425     -33.507 -29.955 -11.739  1.00  0.59           H  
ATOM   6432 2HB  LEU A 425     -32.680 -31.025 -10.618  1.00  0.59           H  
ATOM   6433  HG  LEU A 425     -31.879 -30.699 -13.497  1.00  0.59           H  
ATOM   6434 1HD1 LEU A 425     -30.131 -29.243 -12.611  1.00  0.59           H  
ATOM   6435 2HD1 LEU A 425     -31.720 -28.555 -12.349  1.00  0.59           H  
ATOM   6436 3HD1 LEU A 425     -30.862 -29.306 -11.022  1.00  0.59           H  
ATOM   6437 1HD2 LEU A 425     -29.841 -31.752 -12.556  1.00  0.59           H  
ATOM   6438 2HD2 LEU A 425     -30.670 -31.776 -10.996  1.00  0.59           H  
ATOM   6439 3HD2 LEU A 425     -31.275 -32.771 -12.286  1.00  0.59           H  
ATOM   6440  N   CYS A 426     -35.924 -31.456 -10.924  1.00  0.59           N  
ATOM   6441  CA  CYS A 426     -36.943 -31.711  -9.925  1.00  0.59           C  
ATOM   6442  C   CYS A 426     -37.605 -33.056 -10.186  1.00  0.59           C  
ATOM   6443  O   CYS A 426     -37.821 -33.840  -9.256  1.00  0.59           O  
ATOM   6444  CB  CYS A 426     -38.008 -30.605  -9.922  1.00  0.59           C  
ATOM   6445  SG  CYS A 426     -37.463 -29.007  -9.250  1.00  0.59           S  
ATOM   6446  H   CYS A 426     -36.000 -30.628 -11.514  1.00  0.59           H  
ATOM   6447  HA  CYS A 426     -36.463 -31.733  -8.950  1.00  0.59           H  
ATOM   6448 1HB  CYS A 426     -38.337 -30.433 -10.948  1.00  0.59           H  
ATOM   6449 2HB  CYS A 426     -38.874 -30.934  -9.362  1.00  0.59           H  
ATOM   6450  HG  CYS A 426     -36.635 -28.730 -10.282  1.00  0.59           H  
ATOM   6451  N   ARG A 427     -37.878 -33.357 -11.457  1.00  0.60           N  
ATOM   6452  CA  ARG A 427     -38.496 -34.626 -11.804  1.00  0.60           C  
ATOM   6453  C   ARG A 427     -37.578 -35.797 -11.473  1.00  0.60           C  
ATOM   6454  O   ARG A 427     -38.031 -36.812 -10.938  1.00  0.60           O  
ATOM   6455  CB  ARG A 427     -38.852 -34.636 -13.281  1.00  0.60           C  
ATOM   6456  CG  ARG A 427     -40.014 -33.721 -13.651  1.00  0.60           C  
ATOM   6457  CD  ARG A 427     -40.222 -33.639 -15.118  1.00  0.60           C  
ATOM   6458  NE  ARG A 427     -41.337 -32.766 -15.458  1.00  0.60           N  
ATOM   6459  CZ  ARG A 427     -41.629 -32.344 -16.703  1.00  0.60           C  
ATOM   6460  NH1 ARG A 427     -40.878 -32.715 -17.717  1.00  0.60           N  
ATOM   6461  NH2 ARG A 427     -42.671 -31.555 -16.907  1.00  0.60           N  
ATOM   6462  H   ARG A 427     -37.686 -32.676 -12.194  1.00  0.60           H  
ATOM   6463  HA  ARG A 427     -39.412 -34.730 -11.228  1.00  0.60           H  
ATOM   6464 1HB  ARG A 427     -37.989 -34.319 -13.862  1.00  0.60           H  
ATOM   6465 2HB  ARG A 427     -39.104 -35.648 -13.590  1.00  0.60           H  
ATOM   6466 1HG  ARG A 427     -40.926 -34.109 -13.204  1.00  0.60           H  
ATOM   6467 2HG  ARG A 427     -39.829 -32.722 -13.269  1.00  0.60           H  
ATOM   6468 1HD  ARG A 427     -39.321 -33.237 -15.583  1.00  0.60           H  
ATOM   6469 2HD  ARG A 427     -40.427 -34.630 -15.517  1.00  0.60           H  
ATOM   6470  HE  ARG A 427     -41.938 -32.459 -14.705  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 427     -40.080 -33.315 -17.561  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 427     -41.098 -32.398 -18.651  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 427     -43.250 -31.271 -16.129  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 427     -42.890 -31.240 -17.841  1.00  0.60           H  
ATOM   6475  N   ALA A 428     -36.278 -35.652 -11.745  1.00  0.61           N  
ATOM   6476  CA  ALA A 428     -35.336 -36.722 -11.456  1.00  0.61           C  
ATOM   6477  C   ALA A 428     -35.304 -37.036  -9.970  1.00  0.61           C  
ATOM   6478  O   ALA A 428     -35.331 -38.206  -9.574  1.00  0.61           O  
ATOM   6479  CB  ALA A 428     -33.955 -36.326 -11.930  1.00  0.61           C  
ATOM   6480  H   ALA A 428     -35.949 -34.799 -12.199  1.00  0.61           H  
ATOM   6481  HA  ALA A 428     -35.661 -37.614 -11.988  1.00  0.61           H  
ATOM   6482 1HB  ALA A 428     -33.248 -37.128 -11.741  1.00  0.61           H  
ATOM   6483 2HB  ALA A 428     -34.007 -36.122 -12.989  1.00  0.61           H  
ATOM   6484 3HB  ALA A 428     -33.632 -35.427 -11.402  1.00  0.61           H  
ATOM   6485  N   ILE A 429     -35.330 -35.994  -9.149  1.00  0.64           N  
ATOM   6486  CA  ILE A 429     -35.299 -36.158  -7.708  1.00  0.64           C  
ATOM   6487  C   ILE A 429     -36.575 -36.852  -7.232  1.00  0.64           C  
ATOM   6488  O   ILE A 429     -36.516 -37.785  -6.429  1.00  0.64           O  
ATOM   6489  CB  ILE A 429     -35.037 -34.808  -7.026  1.00  0.64           C  
ATOM   6490  CG1 ILE A 429     -33.595 -34.374  -7.399  1.00  0.64           C  
ATOM   6491  CG2 ILE A 429     -35.203 -34.905  -5.516  1.00  0.64           C  
ATOM   6492  CD1 ILE A 429     -33.254 -32.973  -7.061  1.00  0.64           C  
ATOM   6493  H   ILE A 429     -35.323 -35.049  -9.542  1.00  0.64           H  
ATOM   6494  HA  ILE A 429     -34.458 -36.802  -7.460  1.00  0.64           H  
ATOM   6495  HB  ILE A 429     -35.726 -34.067  -7.431  1.00  0.64           H  
ATOM   6496 1HG1 ILE A 429     -32.888 -35.030  -6.887  1.00  0.64           H  
ATOM   6497 2HG1 ILE A 429     -33.470 -34.498  -8.472  1.00  0.64           H  
ATOM   6498 1HG2 ILE A 429     -35.008 -33.935  -5.060  1.00  0.64           H  
ATOM   6499 2HG2 ILE A 429     -36.215 -35.210  -5.297  1.00  0.64           H  
ATOM   6500 3HG2 ILE A 429     -34.506 -35.640  -5.116  1.00  0.64           H  
ATOM   6501 1HD1 ILE A 429     -32.234 -32.762  -7.366  1.00  0.64           H  
ATOM   6502 2HD1 ILE A 429     -33.937 -32.294  -7.578  1.00  0.64           H  
ATOM   6503 3HD1 ILE A 429     -33.348 -32.853  -6.000  1.00  0.64           H  
ATOM   6504  N   ARG A 430     -37.732 -36.437  -7.761  1.00  0.68           N  
ATOM   6505  CA  ARG A 430     -39.000 -37.075  -7.405  1.00  0.68           C  
ATOM   6506  C   ARG A 430     -38.997 -38.550  -7.780  1.00  0.68           C  
ATOM   6507  O   ARG A 430     -39.454 -39.402  -7.013  1.00  0.68           O  
ATOM   6508  CB  ARG A 430     -40.155 -36.409  -8.138  1.00  0.68           C  
ATOM   6509  CG  ARG A 430     -40.442 -35.072  -7.653  1.00  0.68           C  
ATOM   6510  CD  ARG A 430     -41.428 -34.322  -8.438  1.00  0.68           C  
ATOM   6511  NE  ARG A 430     -41.566 -32.982  -7.901  1.00  0.68           N  
ATOM   6512  CZ  ARG A 430     -41.779 -31.881  -8.639  1.00  0.68           C  
ATOM   6513  NH1 ARG A 430     -41.891 -31.982  -9.949  1.00  0.68           N  
ATOM   6514  NH2 ARG A 430     -41.869 -30.706  -8.056  1.00  0.68           N  
ATOM   6515  H   ARG A 430     -37.734 -35.652  -8.413  1.00  0.68           H  
ATOM   6516  HA  ARG A 430     -39.146 -36.976  -6.328  1.00  0.68           H  
ATOM   6517 1HB  ARG A 430     -39.921 -36.340  -9.197  1.00  0.68           H  
ATOM   6518 2HB  ARG A 430     -41.053 -37.011  -8.033  1.00  0.68           H  
ATOM   6519 1HG  ARG A 430     -40.800 -35.129  -6.629  1.00  0.68           H  
ATOM   6520 2HG  ARG A 430     -39.520 -34.536  -7.690  1.00  0.68           H  
ATOM   6521 1HD  ARG A 430     -41.101 -34.248  -9.471  1.00  0.68           H  
ATOM   6522 2HD  ARG A 430     -42.396 -34.814  -8.385  1.00  0.68           H  
ATOM   6523  HE  ARG A 430     -41.547 -32.880  -6.869  1.00  0.68           H  
ATOM   6524 1HH1 ARG A 430     -41.838 -32.892 -10.378  1.00  0.68           H  
ATOM   6525 2HH1 ARG A 430     -42.049 -31.157 -10.510  1.00  0.68           H  
ATOM   6526 1HH2 ARG A 430     -41.745 -30.622  -7.033  1.00  0.68           H  
ATOM   6527 2HH2 ARG A 430     -42.025 -29.882  -8.604  1.00  0.68           H  
ATOM   6528  N   ASN A 431     -38.406 -38.874  -8.933  1.00  0.73           N  
ATOM   6529  CA  ASN A 431     -38.347 -40.248  -9.411  1.00  0.73           C  
ATOM   6530  C   ASN A 431     -37.541 -41.137  -8.462  1.00  0.73           C  
ATOM   6531  O   ASN A 431     -37.804 -42.336  -8.353  1.00  0.73           O  
ATOM   6532  CB  ASN A 431     -37.780 -40.295 -10.816  1.00  0.73           C  
ATOM   6533  CG  ASN A 431     -38.749 -39.767 -11.852  1.00  0.73           C  
ATOM   6534  OD1 ASN A 431     -39.968 -39.719 -11.634  1.00  0.73           O  
ATOM   6535  ND2 ASN A 431     -38.221 -39.366 -12.982  1.00  0.73           N  
ATOM   6536  H   ASN A 431     -38.037 -38.133  -9.530  1.00  0.73           H  
ATOM   6537  HA  ASN A 431     -39.362 -40.643  -9.439  1.00  0.73           H  
ATOM   6538 1HB  ASN A 431     -36.872 -39.702 -10.859  1.00  0.73           H  
ATOM   6539 2HB  ASN A 431     -37.513 -41.318 -11.067  1.00  0.73           H  
ATOM   6540 1HD2 ASN A 431     -38.808 -39.006 -13.705  1.00  0.73           H  
ATOM   6541 2HD2 ASN A 431     -37.236 -39.423 -13.119  1.00  0.73           H  
ATOM   6542  N   ARG A 432     -36.580 -40.546  -7.739  1.00  0.77           N  
ATOM   6543  CA  ARG A 432     -35.772 -41.297  -6.778  1.00  0.77           C  
ATOM   6544  C   ARG A 432     -36.627 -41.803  -5.597  1.00  0.77           C  
ATOM   6545  O   ARG A 432     -36.224 -42.726  -4.885  1.00  0.77           O  
ATOM   6546  CB  ARG A 432     -34.633 -40.460  -6.210  1.00  0.77           C  
ATOM   6547  CG  ARG A 432     -33.638 -39.928  -7.220  1.00  0.77           C  
ATOM   6548  CD  ARG A 432     -32.980 -40.975  -8.012  1.00  0.77           C  
ATOM   6549  NE  ARG A 432     -31.996 -40.398  -8.913  1.00  0.77           N  
ATOM   6550  CZ  ARG A 432     -32.235 -40.025 -10.192  1.00  0.77           C  
ATOM   6551  NH1 ARG A 432     -33.427 -40.194 -10.701  1.00  0.77           N  
ATOM   6552  NH2 ARG A 432     -31.279 -39.499 -10.925  1.00  0.77           N  
ATOM   6553  H   ARG A 432     -36.377 -39.557  -7.904  1.00  0.77           H  
ATOM   6554  HA  ARG A 432     -35.346 -42.158  -7.290  1.00  0.77           H  
ATOM   6555 1HB  ARG A 432     -35.040 -39.613  -5.669  1.00  0.77           H  
ATOM   6556 2HB  ARG A 432     -34.074 -41.058  -5.492  1.00  0.77           H  
ATOM   6557 1HG  ARG A 432     -34.143 -39.273  -7.884  1.00  0.77           H  
ATOM   6558 2HG  ARG A 432     -32.860 -39.367  -6.695  1.00  0.77           H  
ATOM   6559 1HD  ARG A 432     -32.469 -41.672  -7.350  1.00  0.77           H  
ATOM   6560 2HD  ARG A 432     -33.724 -41.504  -8.606  1.00  0.77           H  
ATOM   6561  HE  ARG A 432     -31.064 -40.271  -8.537  1.00  0.77           H  
ATOM   6562 1HH1 ARG A 432     -34.152 -40.591 -10.121  1.00  0.77           H  
ATOM   6563 2HH1 ARG A 432     -33.616 -39.921 -11.652  1.00  0.77           H  
ATOM   6564 1HH2 ARG A 432     -30.357 -39.354 -10.529  1.00  0.77           H  
ATOM   6565 2HH2 ARG A 432     -31.463 -39.231 -11.886  1.00  0.77           H  
ATOM   6566  N   GLY A 433     -37.773 -41.149  -5.347  1.00  0.80           N  
ATOM   6567  CA  GLY A 433     -38.693 -41.522  -4.273  1.00  0.80           C  
ATOM   6568  C   GLY A 433     -38.363 -40.993  -2.872  1.00  0.80           C  
ATOM   6569  O   GLY A 433     -39.053 -41.339  -1.913  1.00  0.80           O  
ATOM   6570  H   GLY A 433     -38.074 -40.400  -5.971  1.00  0.80           H  
ATOM   6571 1HA  GLY A 433     -39.689 -41.176  -4.552  1.00  0.80           H  
ATOM   6572 2HA  GLY A 433     -38.754 -42.608  -4.234  1.00  0.80           H  
ATOM   6573  N   LYS A 434     -37.328 -40.170  -2.737  1.00  0.81           N  
ATOM   6574  CA  LYS A 434     -36.926 -39.670  -1.419  1.00  0.81           C  
ATOM   6575  C   LYS A 434     -37.383 -38.244  -1.093  1.00  0.81           C  
ATOM   6576  O   LYS A 434     -37.812 -37.964   0.027  1.00  0.81           O  
ATOM   6577  CB  LYS A 434     -35.409 -39.711  -1.315  1.00  0.81           C  
ATOM   6578  CG  LYS A 434     -34.805 -41.101  -1.335  1.00  0.81           C  
ATOM   6579  CD  LYS A 434     -33.290 -41.038  -1.181  1.00  0.81           C  
ATOM   6580  CE  LYS A 434     -32.676 -42.429  -1.190  1.00  0.81           C  
ATOM   6581  NZ  LYS A 434     -31.196 -42.385  -1.048  1.00  0.81           N  
ATOM   6582  H   LYS A 434     -36.803 -39.920  -3.559  1.00  0.81           H  
ATOM   6583  HA  LYS A 434     -37.349 -40.331  -0.663  1.00  0.81           H  
ATOM   6584 1HB  LYS A 434     -34.988 -39.163  -2.146  1.00  0.81           H  
ATOM   6585 2HB  LYS A 434     -35.087 -39.210  -0.400  1.00  0.81           H  
ATOM   6586 1HG  LYS A 434     -35.228 -41.695  -0.524  1.00  0.81           H  
ATOM   6587 2HG  LYS A 434     -35.046 -41.588  -2.284  1.00  0.81           H  
ATOM   6588 1HD  LYS A 434     -32.865 -40.459  -2.004  1.00  0.81           H  
ATOM   6589 2HD  LYS A 434     -33.035 -40.534  -0.246  1.00  0.81           H  
ATOM   6590 1HE  LYS A 434     -33.092 -43.006  -0.366  1.00  0.81           H  
ATOM   6591 2HE  LYS A 434     -32.928 -42.922  -2.130  1.00  0.81           H  
ATOM   6592 1HZ  LYS A 434     -30.825 -43.324  -1.055  1.00  0.81           H  
ATOM   6593 2HZ  LYS A 434     -30.790 -41.861  -1.814  1.00  0.81           H  
ATOM   6594 3HZ  LYS A 434     -30.963 -41.938  -0.173  1.00  0.81           H  
ATOM   6595  N   VAL A 435     -37.260 -37.341  -2.059  1.00  0.78           N  
ATOM   6596  CA  VAL A 435     -37.572 -35.929  -1.856  1.00  0.78           C  
ATOM   6597  C   VAL A 435     -38.498 -35.416  -2.936  1.00  0.78           C  
ATOM   6598  O   VAL A 435     -38.315 -35.723  -4.111  1.00  0.78           O  
ATOM   6599  CB  VAL A 435     -36.280 -35.071  -1.838  1.00  0.78           C  
ATOM   6600  CG1 VAL A 435     -36.598 -33.567  -1.680  1.00  0.78           C  
ATOM   6601  CG2 VAL A 435     -35.392 -35.515  -0.710  1.00  0.78           C  
ATOM   6602  H   VAL A 435     -36.929 -37.637  -2.963  1.00  0.78           H  
ATOM   6603  HA  VAL A 435     -38.069 -35.816  -0.891  1.00  0.78           H  
ATOM   6604  HB  VAL A 435     -35.758 -35.202  -2.771  1.00  0.78           H  
ATOM   6605 1HG1 VAL A 435     -35.664 -33.008  -1.676  1.00  0.78           H  
ATOM   6606 2HG1 VAL A 435     -37.214 -33.223  -2.503  1.00  0.78           H  
ATOM   6607 3HG1 VAL A 435     -37.121 -33.403  -0.736  1.00  0.78           H  
ATOM   6608 1HG2 VAL A 435     -34.481 -34.917  -0.716  1.00  0.78           H  
ATOM   6609 2HG2 VAL A 435     -35.908 -35.374   0.243  1.00  0.78           H  
ATOM   6610 3HG2 VAL A 435     -35.128 -36.558  -0.823  1.00  0.78           H  
ATOM   6611  N   ASP A 436     -39.510 -34.656  -2.544  1.00  0.74           N  
ATOM   6612  CA  ASP A 436     -40.384 -34.044  -3.531  1.00  0.74           C  
ATOM   6613  C   ASP A 436     -40.096 -32.530  -3.508  1.00  0.74           C  
ATOM   6614  O   ASP A 436     -40.615 -31.838  -2.635  1.00  0.74           O  
ATOM   6615  CB  ASP A 436     -41.849 -34.312  -3.187  1.00  0.74           C  
ATOM   6616  CG  ASP A 436     -42.859 -33.809  -4.236  1.00  0.74           C  
ATOM   6617  OD1 ASP A 436     -42.474 -33.178  -5.194  1.00  0.74           O  
ATOM   6618  OD2 ASP A 436     -44.023 -34.079  -4.059  1.00  0.74           O  
ATOM   6619  H   ASP A 436     -39.644 -34.470  -1.559  1.00  0.74           H  
ATOM   6620  HA  ASP A 436     -40.185 -34.484  -4.496  1.00  0.74           H  
ATOM   6621 1HB  ASP A 436     -41.996 -35.386  -3.063  1.00  0.74           H  
ATOM   6622 2HB  ASP A 436     -42.085 -33.842  -2.232  1.00  0.74           H  
ATOM   6623  N   PRO A 437     -39.238 -32.002  -4.402  1.00  0.71           N  
ATOM   6624  CA  PRO A 437     -38.781 -30.637  -4.439  1.00  0.71           C  
ATOM   6625  C   PRO A 437     -39.830 -29.640  -4.880  1.00  0.71           C  
ATOM   6626  O   PRO A 437     -40.779 -29.953  -5.612  1.00  0.71           O  
ATOM   6627  CB  PRO A 437     -37.622 -30.699  -5.426  1.00  0.71           C  
ATOM   6628  CG  PRO A 437     -37.958 -31.826  -6.313  1.00  0.71           C  
ATOM   6629  CD  PRO A 437     -38.667 -32.812  -5.446  1.00  0.71           C  
ATOM   6630  HA  PRO A 437     -38.418 -30.382  -3.435  1.00  0.71           H  
ATOM   6631 1HB  PRO A 437     -37.537 -29.735  -5.959  1.00  0.71           H  
ATOM   6632 2HB  PRO A 437     -36.704 -30.838  -4.885  1.00  0.71           H  
ATOM   6633 1HG  PRO A 437     -38.589 -31.490  -7.133  1.00  0.71           H  
ATOM   6634 2HG  PRO A 437     -37.050 -32.244  -6.756  1.00  0.71           H  
ATOM   6635 1HD  PRO A 437     -39.447 -33.219  -6.009  1.00  0.71           H  
ATOM   6636 2HD  PRO A 437     -37.969 -33.546  -5.060  1.00  0.71           H  
ATOM   6637  N   ILE A 438     -39.596 -28.414  -4.473  1.00  0.69           N  
ATOM   6638  CA  ILE A 438     -40.395 -27.272  -4.847  1.00  0.69           C  
ATOM   6639  C   ILE A 438     -39.658 -26.420  -5.855  1.00  0.69           C  
ATOM   6640  O   ILE A 438     -38.514 -26.040  -5.628  1.00  0.69           O  
ATOM   6641  CB  ILE A 438     -40.707 -26.464  -3.591  1.00  0.69           C  
ATOM   6642  CG1 ILE A 438     -41.513 -27.332  -2.655  1.00  0.69           C  
ATOM   6643  CG2 ILE A 438     -41.419 -25.147  -3.923  1.00  0.69           C  
ATOM   6644  CD1 ILE A 438     -41.612 -26.775  -1.319  1.00  0.69           C  
ATOM   6645  H   ILE A 438     -38.800 -28.268  -3.853  1.00  0.69           H  
ATOM   6646  HA  ILE A 438     -41.326 -27.620  -5.292  1.00  0.69           H  
ATOM   6647  HB  ILE A 438     -39.776 -26.239  -3.084  1.00  0.69           H  
ATOM   6648 1HG1 ILE A 438     -42.516 -27.454  -3.061  1.00  0.69           H  
ATOM   6649 2HG1 ILE A 438     -41.048 -28.315  -2.579  1.00  0.69           H  
ATOM   6650 1HG2 ILE A 438     -41.611 -24.597  -3.003  1.00  0.69           H  
ATOM   6651 2HG2 ILE A 438     -40.791 -24.544  -4.578  1.00  0.69           H  
ATOM   6652 3HG2 ILE A 438     -42.362 -25.354  -4.424  1.00  0.69           H  
ATOM   6653 1HD1 ILE A 438     -42.198 -27.441  -0.688  1.00  0.69           H  
ATOM   6654 2HD1 ILE A 438     -40.602 -26.687  -0.924  1.00  0.69           H  
ATOM   6655 3HD1 ILE A 438     -42.087 -25.794  -1.358  1.00  0.69           H  
ATOM   6656  N   LEU A 439     -40.288 -26.148  -6.983  1.00  0.71           N  
ATOM   6657  CA  LEU A 439     -39.644 -25.330  -7.995  1.00  0.71           C  
ATOM   6658  C   LEU A 439     -39.952 -23.863  -7.714  1.00  0.71           C  
ATOM   6659  O   LEU A 439     -41.114 -23.490  -7.532  1.00  0.71           O  
ATOM   6660  CB  LEU A 439     -40.098 -25.728  -9.399  1.00  0.71           C  
ATOM   6661  CG  LEU A 439     -39.474 -24.915 -10.534  1.00  0.71           C  
ATOM   6662  CD1 LEU A 439     -37.992 -25.193 -10.597  1.00  0.71           C  
ATOM   6663  CD2 LEU A 439     -40.139 -25.267 -11.824  1.00  0.71           C  
ATOM   6664  H   LEU A 439     -41.223 -26.497  -7.133  1.00  0.71           H  
ATOM   6665  HA  LEU A 439     -38.566 -25.470  -7.936  1.00  0.71           H  
ATOM   6666 1HB  LEU A 439     -39.844 -26.774  -9.562  1.00  0.71           H  
ATOM   6667 2HB  LEU A 439     -41.178 -25.618  -9.464  1.00  0.71           H  
ATOM   6668  HG  LEU A 439     -39.598 -23.860 -10.338  1.00  0.71           H  
ATOM   6669 1HD1 LEU A 439     -37.555 -24.594 -11.396  1.00  0.71           H  
ATOM   6670 2HD1 LEU A 439     -37.535 -24.932  -9.669  1.00  0.71           H  
ATOM   6671 3HD1 LEU A 439     -37.821 -26.250 -10.798  1.00  0.71           H  
ATOM   6672 1HD2 LEU A 439     -39.689 -24.686 -12.633  1.00  0.71           H  
ATOM   6673 2HD2 LEU A 439     -39.997 -26.327 -12.002  1.00  0.71           H  
ATOM   6674 3HD2 LEU A 439     -41.204 -25.045 -11.761  1.00  0.71           H  
ATOM   6675  N   VAL A 440     -38.905 -23.048  -7.648  1.00  0.76           N  
ATOM   6676  CA  VAL A 440     -38.987 -21.629  -7.347  1.00  0.76           C  
ATOM   6677  C   VAL A 440     -38.286 -20.816  -8.444  1.00  0.76           C  
ATOM   6678  O   VAL A 440     -37.168 -20.375  -8.226  1.00  0.76           O  
ATOM   6679  CB  VAL A 440     -38.222 -21.357  -6.032  1.00  0.76           C  
ATOM   6680  CG1 VAL A 440     -38.419 -19.947  -5.603  1.00  0.76           C  
ATOM   6681  CG2 VAL A 440     -38.619 -22.349  -4.959  1.00  0.76           C  
ATOM   6682  H   VAL A 440     -37.989 -23.451  -7.795  1.00  0.76           H  
ATOM   6683  HA  VAL A 440     -40.031 -21.335  -7.244  1.00  0.76           H  
ATOM   6684  HB  VAL A 440     -37.167 -21.469  -6.224  1.00  0.76           H  
ATOM   6685 1HG1 VAL A 440     -37.838 -19.749  -4.709  1.00  0.76           H  
ATOM   6686 2HG1 VAL A 440     -38.088 -19.296  -6.397  1.00  0.76           H  
ATOM   6687 3HG1 VAL A 440     -39.470 -19.776  -5.398  1.00  0.76           H  
ATOM   6688 1HG2 VAL A 440     -38.049 -22.141  -4.059  1.00  0.76           H  
ATOM   6689 2HG2 VAL A 440     -39.660 -22.264  -4.753  1.00  0.76           H  
ATOM   6690 3HG2 VAL A 440     -38.401 -23.365  -5.299  1.00  0.76           H  
ATOM   6691  N   PRO A 441     -38.909 -20.557  -9.601  1.00  0.84           N  
ATOM   6692  CA  PRO A 441     -38.300 -19.911 -10.763  1.00  0.84           C  
ATOM   6693  C   PRO A 441     -37.586 -18.588 -10.455  1.00  0.84           C  
ATOM   6694  O   PRO A 441     -36.573 -18.251 -11.086  1.00  0.84           O  
ATOM   6695  CB  PRO A 441     -39.522 -19.658 -11.658  1.00  0.84           C  
ATOM   6696  CG  PRO A 441     -40.491 -20.755 -11.281  1.00  0.84           C  
ATOM   6697  CD  PRO A 441     -40.330 -20.890  -9.780  1.00  0.84           C  
ATOM   6698  HA  PRO A 441     -37.611 -20.616 -11.241  1.00  0.84           H  
ATOM   6699 1HB  PRO A 441     -39.915 -18.645 -11.493  1.00  0.84           H  
ATOM   6700 2HB  PRO A 441     -39.209 -19.716 -12.718  1.00  0.84           H  
ATOM   6701 1HG  PRO A 441     -41.512 -20.485 -11.580  1.00  0.84           H  
ATOM   6702 2HG  PRO A 441     -40.230 -21.680 -11.821  1.00  0.84           H  
ATOM   6703 1HD  PRO A 441     -40.962 -20.166  -9.244  1.00  0.84           H  
ATOM   6704 2HD  PRO A 441     -40.554 -21.905  -9.503  1.00  0.84           H  
ATOM   6705  N   GLU A 442     -38.099 -17.846  -9.469  1.00  0.93           N  
ATOM   6706  CA  GLU A 442     -37.524 -16.558  -9.100  1.00  0.93           C  
ATOM   6707  C   GLU A 442     -37.139 -16.566  -7.640  1.00  0.93           C  
ATOM   6708  O   GLU A 442     -37.930 -16.943  -6.776  1.00  0.93           O  
ATOM   6709  CB  GLU A 442     -38.526 -15.425  -9.354  1.00  0.93           C  
ATOM   6710  CG  GLU A 442     -38.928 -15.231 -10.809  1.00  0.93           C  
ATOM   6711  CD  GLU A 442     -39.917 -14.100 -10.997  1.00  0.93           C  
ATOM   6712  OE1 GLU A 442     -40.303 -13.510 -10.014  1.00  0.93           O  
ATOM   6713  OE2 GLU A 442     -40.282 -13.831 -12.117  1.00  0.93           O  
ATOM   6714  H   GLU A 442     -38.911 -18.176  -8.969  1.00  0.93           H  
ATOM   6715  HA  GLU A 442     -36.625 -16.379  -9.690  1.00  0.93           H  
ATOM   6716 1HB  GLU A 442     -39.434 -15.613  -8.781  1.00  0.93           H  
ATOM   6717 2HB  GLU A 442     -38.103 -14.484  -8.995  1.00  0.93           H  
ATOM   6718 1HG  GLU A 442     -38.036 -15.024 -11.400  1.00  0.93           H  
ATOM   6719 2HG  GLU A 442     -39.367 -16.156 -11.182  1.00  0.93           H  
ATOM   6720  N   HIS A 443     -35.964 -16.031  -7.341  1.00  1.00           N  
ATOM   6721  CA  HIS A 443     -35.495 -15.999  -5.963  1.00  1.00           C  
ATOM   6722  C   HIS A 443     -36.405 -15.198  -5.024  1.00  1.00           C  
ATOM   6723  O   HIS A 443     -36.480 -15.495  -3.837  1.00  1.00           O  
ATOM   6724  CB  HIS A 443     -34.070 -15.451  -5.931  1.00  1.00           C  
ATOM   6725  CG  HIS A 443     -33.956 -14.027  -6.321  1.00  1.00           C  
ATOM   6726  ND1 HIS A 443     -34.025 -13.608  -7.637  1.00  1.00           N  
ATOM   6727  CD2 HIS A 443     -33.756 -12.915  -5.581  1.00  1.00           C  
ATOM   6728  CE1 HIS A 443     -33.886 -12.293  -7.681  1.00  1.00           C  
ATOM   6729  NE2 HIS A 443     -33.719 -11.851  -6.449  1.00  1.00           N  
ATOM   6730  H   HIS A 443     -35.365 -15.703  -8.085  1.00  1.00           H  
ATOM   6731  HA  HIS A 443     -35.461 -17.020  -5.580  1.00  1.00           H  
ATOM   6732 1HB  HIS A 443     -33.683 -15.554  -4.921  1.00  1.00           H  
ATOM   6733 2HB  HIS A 443     -33.434 -16.041  -6.589  1.00  1.00           H  
ATOM   6734  HD2 HIS A 443     -33.648 -12.871  -4.495  1.00  1.00           H  
ATOM   6735  HE1 HIS A 443     -33.904 -11.677  -8.580  1.00  1.00           H  
ATOM   6736  HE2 HIS A 443     -33.591 -10.887  -6.182  1.00  1.00           H  
ATOM   6737  N   ASP A 444     -37.162 -14.233  -5.548  1.00  1.05           N  
ATOM   6738  CA  ASP A 444     -38.073 -13.465  -4.695  1.00  1.05           C  
ATOM   6739  C   ASP A 444     -39.180 -14.306  -4.075  1.00  1.05           C  
ATOM   6740  O   ASP A 444     -39.753 -13.921  -3.056  1.00  1.05           O  
ATOM   6741  CB  ASP A 444     -38.717 -12.284  -5.421  1.00  1.05           C  
ATOM   6742  CG  ASP A 444     -37.810 -11.071  -5.589  1.00  1.05           C  
ATOM   6743  OD1 ASP A 444     -36.763 -11.023  -4.969  1.00  1.05           O  
ATOM   6744  OD2 ASP A 444     -38.235 -10.128  -6.225  1.00  1.05           O  
ATOM   6745  H   ASP A 444     -37.090 -14.031  -6.536  1.00  1.05           H  
ATOM   6746  HA  ASP A 444     -37.483 -13.054  -3.877  1.00  1.05           H  
ATOM   6747 1HB  ASP A 444     -39.033 -12.615  -6.416  1.00  1.05           H  
ATOM   6748 2HB  ASP A 444     -39.610 -11.993  -4.885  1.00  1.05           H  
ATOM   6749  N   ALA A 445     -39.523 -15.431  -4.704  1.00  1.07           N  
ATOM   6750  CA  ALA A 445     -40.568 -16.298  -4.185  1.00  1.07           C  
ATOM   6751  C   ALA A 445     -40.009 -17.235  -3.127  1.00  1.07           C  
ATOM   6752  O   ALA A 445     -40.755 -17.959  -2.466  1.00  1.07           O  
ATOM   6753  CB  ALA A 445     -41.185 -17.106  -5.313  1.00  1.07           C  
ATOM   6754  H   ALA A 445     -39.012 -15.736  -5.533  1.00  1.07           H  
ATOM   6755  HA  ALA A 445     -41.333 -15.678  -3.719  1.00  1.07           H  
ATOM   6756 1HB  ALA A 445     -41.974 -17.744  -4.913  1.00  1.07           H  
ATOM   6757 2HB  ALA A 445     -41.601 -16.427  -6.056  1.00  1.07           H  
ATOM   6758 3HB  ALA A 445     -40.416 -17.714  -5.776  1.00  1.07           H  
ATOM   6759  N   LEU A 446     -38.696 -17.241  -2.965  1.00  1.05           N  
ATOM   6760  CA  LEU A 446     -38.084 -18.168  -2.056  1.00  1.05           C  
ATOM   6761  C   LEU A 446     -38.581 -18.101  -0.604  1.00  1.05           C  
ATOM   6762  O   LEU A 446     -38.962 -19.149  -0.096  1.00  1.05           O  
ATOM   6763  CB  LEU A 446     -36.582 -18.025  -2.137  1.00  1.05           C  
ATOM   6764  CG  LEU A 446     -35.849 -18.893  -1.278  1.00  1.05           C  
ATOM   6765  CD1 LEU A 446     -36.159 -20.310  -1.679  1.00  1.05           C  
ATOM   6766  CD2 LEU A 446     -34.423 -18.574  -1.429  1.00  1.05           C  
ATOM   6767  H   LEU A 446     -38.094 -16.599  -3.477  1.00  1.05           H  
ATOM   6768  HA  LEU A 446     -38.317 -19.168  -2.420  1.00  1.05           H  
ATOM   6769 1HB  LEU A 446     -36.273 -18.239  -3.162  1.00  1.05           H  
ATOM   6770 2HB  LEU A 446     -36.287 -17.016  -1.916  1.00  1.05           H  
ATOM   6771  HG  LEU A 446     -36.153 -18.754  -0.248  1.00  1.05           H  
ATOM   6772 1HD1 LEU A 446     -35.624 -20.984  -1.050  1.00  1.05           H  
ATOM   6773 2HD1 LEU A 446     -37.226 -20.483  -1.570  1.00  1.05           H  
ATOM   6774 3HD1 LEU A 446     -35.873 -20.470  -2.712  1.00  1.05           H  
ATOM   6775 1HD2 LEU A 446     -33.846 -19.224  -0.805  1.00  1.05           H  
ATOM   6776 2HD2 LEU A 446     -34.139 -18.710  -2.471  1.00  1.05           H  
ATOM   6777 3HD2 LEU A 446     -34.257 -17.539  -1.138  1.00  1.05           H  
ATOM   6778  N   PRO A 447     -38.639 -16.939   0.109  1.00  1.01           N  
ATOM   6779  CA  PRO A 447     -39.122 -16.866   1.484  1.00  1.01           C  
ATOM   6780  C   PRO A 447     -40.600 -17.246   1.592  1.00  1.01           C  
ATOM   6781  O   PRO A 447     -41.061 -17.665   2.652  1.00  1.01           O  
ATOM   6782  CB  PRO A 447     -38.858 -15.403   1.877  1.00  1.01           C  
ATOM   6783  CG  PRO A 447     -38.795 -14.654   0.570  1.00  1.01           C  
ATOM   6784  CD  PRO A 447     -38.174 -15.628  -0.417  1.00  1.01           C  
ATOM   6785  HA  PRO A 447     -38.509 -17.529   2.105  1.00  1.01           H  
ATOM   6786 1HB  PRO A 447     -39.659 -15.049   2.537  1.00  1.01           H  
ATOM   6787 2HB  PRO A 447     -37.926 -15.334   2.460  1.00  1.01           H  
ATOM   6788 1HG  PRO A 447     -39.805 -14.339   0.260  1.00  1.01           H  
ATOM   6789 2HG  PRO A 447     -38.202 -13.736   0.690  1.00  1.01           H  
ATOM   6790 1HD  PRO A 447     -38.570 -15.377  -1.375  1.00  1.01           H  
ATOM   6791 2HD  PRO A 447     -37.083 -15.555  -0.386  1.00  1.01           H  
ATOM   6792  N   GLU A 448     -41.343 -17.149   0.480  1.00  0.98           N  
ATOM   6793  CA  GLU A 448     -42.755 -17.519   0.485  1.00  0.98           C  
ATOM   6794  C   GLU A 448     -42.835 -19.021   0.468  1.00  0.98           C  
ATOM   6795  O   GLU A 448     -43.667 -19.618   1.149  1.00  0.98           O  
ATOM   6796  CB  GLU A 448     -43.511 -16.888  -0.692  1.00  0.98           C  
ATOM   6797  CG  GLU A 448     -45.020 -17.123  -0.664  1.00  0.98           C  
ATOM   6798  CD  GLU A 448     -45.775 -16.368  -1.741  1.00  0.98           C  
ATOM   6799  OE1 GLU A 448     -45.159 -15.642  -2.485  1.00  0.98           O  
ATOM   6800  OE2 GLU A 448     -46.971 -16.524  -1.813  1.00  0.98           O  
ATOM   6801  H   GLU A 448     -40.936 -16.816  -0.386  1.00  0.98           H  
ATOM   6802  HA  GLU A 448     -43.221 -17.200   1.411  1.00  0.98           H  
ATOM   6803 1HB  GLU A 448     -43.328 -15.813  -0.709  1.00  0.98           H  
ATOM   6804 2HB  GLU A 448     -43.130 -17.300  -1.627  1.00  0.98           H  
ATOM   6805 1HG  GLU A 448     -45.212 -18.185  -0.777  1.00  0.98           H  
ATOM   6806 2HG  GLU A 448     -45.396 -16.819   0.313  1.00  0.98           H  
ATOM   6807  N   MET A 449     -41.959 -19.634  -0.321  1.00  0.94           N  
ATOM   6808  CA  MET A 449     -41.911 -21.077  -0.412  1.00  0.94           C  
ATOM   6809  C   MET A 449     -41.278 -21.675   0.845  1.00  0.94           C  
ATOM   6810  O   MET A 449     -41.681 -22.748   1.274  1.00  0.94           O  
ATOM   6811  CB  MET A 449     -41.177 -21.469  -1.683  1.00  0.94           C  
ATOM   6812  CG  MET A 449     -41.927 -21.084  -2.953  1.00  0.94           C  
ATOM   6813  SD  MET A 449     -43.529 -21.890  -3.090  1.00  0.94           S  
ATOM   6814  CE  MET A 449     -44.627 -20.618  -2.481  1.00  0.94           C  
ATOM   6815  H   MET A 449     -41.321 -19.075  -0.887  1.00  0.94           H  
ATOM   6816  HA  MET A 449     -42.931 -21.451  -0.475  1.00  0.94           H  
ATOM   6817 1HB  MET A 449     -40.207 -20.970  -1.709  1.00  0.94           H  
ATOM   6818 2HB  MET A 449     -41.007 -22.542  -1.693  1.00  0.94           H  
ATOM   6819 1HG  MET A 449     -42.095 -20.010  -2.945  1.00  0.94           H  
ATOM   6820 2HG  MET A 449     -41.355 -21.316  -3.825  1.00  0.94           H  
ATOM   6821 1HE  MET A 449     -45.656 -20.975  -2.517  1.00  0.94           H  
ATOM   6822 2HE  MET A 449     -44.370 -20.378  -1.458  1.00  0.94           H  
ATOM   6823 3HE  MET A 449     -44.532 -19.721  -3.098  1.00  0.94           H  
ATOM   6824  N   LEU A 450     -40.323 -20.967   1.465  1.00  0.91           N  
ATOM   6825  CA  LEU A 450     -39.706 -21.436   2.706  1.00  0.91           C  
ATOM   6826  C   LEU A 450     -40.633 -21.314   3.908  1.00  0.91           C  
ATOM   6827  O   LEU A 450     -40.679 -22.202   4.756  1.00  0.91           O  
ATOM   6828  CB  LEU A 450     -38.423 -20.656   3.036  1.00  0.91           C  
ATOM   6829  CG  LEU A 450     -37.195 -20.887   2.151  1.00  0.91           C  
ATOM   6830  CD1 LEU A 450     -36.124 -19.866   2.495  1.00  0.91           C  
ATOM   6831  CD2 LEU A 450     -36.665 -22.280   2.414  1.00  0.91           C  
ATOM   6832  H   LEU A 450     -39.998 -20.102   1.045  1.00  0.91           H  
ATOM   6833  HA  LEU A 450     -39.441 -22.475   2.585  1.00  0.91           H  
ATOM   6834 1HB  LEU A 450     -38.657 -19.601   3.019  1.00  0.91           H  
ATOM   6835 2HB  LEU A 450     -38.135 -20.914   4.033  1.00  0.91           H  
ATOM   6836  HG  LEU A 450     -37.465 -20.777   1.107  1.00  0.91           H  
ATOM   6837 1HD1 LEU A 450     -35.245 -20.032   1.872  1.00  0.91           H  
ATOM   6838 2HD1 LEU A 450     -36.512 -18.869   2.314  1.00  0.91           H  
ATOM   6839 3HD1 LEU A 450     -35.852 -19.964   3.540  1.00  0.91           H  
ATOM   6840 1HD2 LEU A 450     -35.786 -22.458   1.796  1.00  0.91           H  
ATOM   6841 2HD2 LEU A 450     -36.394 -22.370   3.467  1.00  0.91           H  
ATOM   6842 3HD2 LEU A 450     -37.435 -23.010   2.174  1.00  0.91           H  
ATOM   6843  N   ALA A 451     -41.411 -20.241   3.991  1.00  0.88           N  
ATOM   6844  CA  ALA A 451     -42.217 -20.038   5.182  1.00  0.88           C  
ATOM   6845  C   ALA A 451     -43.062 -21.249   5.634  1.00  0.88           C  
ATOM   6846  O   ALA A 451     -42.933 -21.610   6.795  1.00  0.88           O  
ATOM   6847  CB  ALA A 451     -43.099 -18.820   4.987  1.00  0.88           C  
ATOM   6848  H   ALA A 451     -41.382 -19.506   3.282  1.00  0.88           H  
ATOM   6849  HA  ALA A 451     -41.526 -19.831   5.991  1.00  0.88           H  
ATOM   6850 1HB  ALA A 451     -43.644 -18.628   5.897  1.00  0.88           H  
ATOM   6851 2HB  ALA A 451     -42.464 -17.967   4.758  1.00  0.88           H  
ATOM   6852 3HB  ALA A 451     -43.793 -18.945   4.185  1.00  0.88           H  
ATOM   6853  N   PRO A 452     -43.857 -21.961   4.792  1.00  0.85           N  
ATOM   6854  CA  PRO A 452     -44.651 -23.122   5.180  1.00  0.85           C  
ATOM   6855  C   PRO A 452     -43.827 -24.382   5.443  1.00  0.85           C  
ATOM   6856  O   PRO A 452     -44.372 -25.399   5.875  1.00  0.85           O  
ATOM   6857  CB  PRO A 452     -45.589 -23.313   3.989  1.00  0.85           C  
ATOM   6858  CG  PRO A 452     -44.836 -22.755   2.824  1.00  0.85           C  
ATOM   6859  CD  PRO A 452     -44.076 -21.580   3.377  1.00  0.85           C  
ATOM   6860  HA  PRO A 452     -45.231 -22.860   6.078  1.00  0.85           H  
ATOM   6861 1HB  PRO A 452     -45.817 -24.382   3.865  1.00  0.85           H  
ATOM   6862 2HB  PRO A 452     -46.543 -22.798   4.172  1.00  0.85           H  
ATOM   6863 1HG  PRO A 452     -44.160 -23.515   2.400  1.00  0.85           H  
ATOM   6864 2HG  PRO A 452     -45.523 -22.463   2.019  1.00  0.85           H  
ATOM   6865 1HD  PRO A 452     -43.187 -21.511   2.819  1.00  0.85           H  
ATOM   6866 2HD  PRO A 452     -44.696 -20.691   3.286  1.00  0.85           H  
ATOM   6867  N   LEU A 453     -42.542 -24.349   5.104  1.00  0.83           N  
ATOM   6868  CA  LEU A 453     -41.679 -25.504   5.248  1.00  0.83           C  
ATOM   6869  C   LEU A 453     -40.906 -25.389   6.549  1.00  0.83           C  
ATOM   6870  O   LEU A 453     -40.611 -26.393   7.214  1.00  0.83           O  
ATOM   6871  CB  LEU A 453     -40.700 -25.507   4.089  1.00  0.83           C  
ATOM   6872  CG  LEU A 453     -41.378 -25.512   2.766  1.00  0.83           C  
ATOM   6873  CD1 LEU A 453     -40.371 -25.357   1.692  1.00  0.83           C  
ATOM   6874  CD2 LEU A 453     -42.181 -26.781   2.598  1.00  0.83           C  
ATOM   6875  H   LEU A 453     -42.115 -23.493   4.770  1.00  0.83           H  
ATOM   6876  HA  LEU A 453     -42.280 -26.410   5.255  1.00  0.83           H  
ATOM   6877 1HB  LEU A 453     -40.074 -24.618   4.149  1.00  0.83           H  
ATOM   6878 2HB  LEU A 453     -40.068 -26.385   4.161  1.00  0.83           H  
ATOM   6879  HG  LEU A 453     -42.043 -24.659   2.724  1.00  0.83           H  
ATOM   6880 1HD1 LEU A 453     -40.879 -25.295   0.764  1.00  0.83           H  
ATOM   6881 2HD1 LEU A 453     -39.827 -24.458   1.845  1.00  0.83           H  
ATOM   6882 3HD1 LEU A 453     -39.704 -26.163   1.681  1.00  0.83           H  
ATOM   6883 1HD2 LEU A 453     -42.689 -26.761   1.637  1.00  0.83           H  
ATOM   6884 2HD2 LEU A 453     -41.516 -27.644   2.641  1.00  0.83           H  
ATOM   6885 3HD2 LEU A 453     -42.920 -26.848   3.398  1.00  0.83           H  
ATOM   6886  N   LEU A 454     -40.576 -24.148   6.897  1.00  0.80           N  
ATOM   6887  CA  LEU A 454     -39.769 -23.867   8.067  1.00  0.80           C  
ATOM   6888  C   LEU A 454     -40.501 -24.080   9.379  1.00  0.80           C  
ATOM   6889  O   LEU A 454     -41.672 -23.718   9.544  1.00  0.80           O  
ATOM   6890  CB  LEU A 454     -39.229 -22.433   8.021  1.00  0.80           C  
ATOM   6891  CG  LEU A 454     -38.244 -22.155   6.888  1.00  0.80           C  
ATOM   6892  CD1 LEU A 454     -37.902 -20.672   6.883  1.00  0.80           C  
ATOM   6893  CD2 LEU A 454     -37.027 -23.028   7.067  1.00  0.80           C  
ATOM   6894  H   LEU A 454     -40.852 -23.378   6.293  1.00  0.80           H  
ATOM   6895  HA  LEU A 454     -38.919 -24.536   8.039  1.00  0.80           H  
ATOM   6896 1HB  LEU A 454     -40.074 -21.752   7.902  1.00  0.80           H  
ATOM   6897 2HB  LEU A 454     -38.733 -22.217   8.968  1.00  0.80           H  
ATOM   6898  HG  LEU A 454     -38.686 -22.407   5.952  1.00  0.80           H  
ATOM   6899 1HD1 LEU A 454     -37.205 -20.450   6.082  1.00  0.80           H  
ATOM   6900 2HD1 LEU A 454     -38.811 -20.100   6.731  1.00  0.80           H  
ATOM   6901 3HD1 LEU A 454     -37.457 -20.407   7.838  1.00  0.80           H  
ATOM   6902 1HD2 LEU A 454     -36.348 -22.851   6.253  1.00  0.80           H  
ATOM   6903 2HD2 LEU A 454     -36.543 -22.799   8.017  1.00  0.80           H  
ATOM   6904 3HD2 LEU A 454     -37.328 -24.077   7.064  1.00  0.80           H  
ATOM   6905  N   SER A 455     -39.747 -24.598  10.331  1.00  0.77           N  
ATOM   6906  CA  SER A 455     -40.164 -24.843  11.696  1.00  0.77           C  
ATOM   6907  C   SER A 455     -39.118 -24.294  12.638  1.00  0.77           C  
ATOM   6908  O   SER A 455     -38.176 -23.646  12.203  1.00  0.77           O  
ATOM   6909  CB  SER A 455     -40.341 -26.329  11.945  1.00  0.77           C  
ATOM   6910  OG  SER A 455     -40.931 -26.556  13.204  1.00  0.77           O  
ATOM   6911  H   SER A 455     -38.816 -24.904  10.056  1.00  0.77           H  
ATOM   6912  HA  SER A 455     -41.106 -24.326  11.879  1.00  0.77           H  
ATOM   6913 1HB  SER A 455     -40.969 -26.754  11.164  1.00  0.77           H  
ATOM   6914 2HB  SER A 455     -39.367 -26.824  11.892  1.00  0.77           H  
ATOM   6915  HG  SER A 455     -41.825 -26.172  13.149  1.00  0.77           H  
ATOM   6916  N   GLY A 456     -39.263 -24.589  13.921  1.00  0.74           N  
ATOM   6917  CA  GLY A 456     -38.410 -24.002  14.955  1.00  0.74           C  
ATOM   6918  C   GLY A 456     -37.019 -24.614  15.128  1.00  0.74           C  
ATOM   6919  O   GLY A 456     -36.240 -24.152  15.971  1.00  0.74           O  
ATOM   6920  H   GLY A 456     -40.030 -25.204  14.163  1.00  0.74           H  
ATOM   6921 1HA  GLY A 456     -38.310 -22.938  14.742  1.00  0.74           H  
ATOM   6922 2HA  GLY A 456     -38.942 -24.074  15.901  1.00  0.74           H  
ATOM   6923  N   ASN A 457     -36.728 -25.663  14.361  1.00  0.70           N  
ATOM   6924  CA  ASN A 457     -35.464 -26.381  14.425  1.00  0.70           C  
ATOM   6925  C   ASN A 457     -34.888 -26.658  13.033  1.00  0.70           C  
ATOM   6926  O   ASN A 457     -34.552 -27.813  12.732  1.00  0.70           O  
ATOM   6927  CB  ASN A 457     -35.653 -27.687  15.176  1.00  0.70           C  
ATOM   6928  CG  ASN A 457     -36.024 -27.504  16.634  1.00  0.70           C  
ATOM   6929  OD1 ASN A 457     -35.161 -27.231  17.475  1.00  0.70           O  
ATOM   6930  ND2 ASN A 457     -37.287 -27.661  16.946  1.00  0.70           N  
ATOM   6931  H   ASN A 457     -37.415 -25.962  13.683  1.00  0.70           H  
ATOM   6932  HA  ASN A 457     -34.739 -25.760  14.954  1.00  0.70           H  
ATOM   6933 1HB  ASN A 457     -36.448 -28.255  14.689  1.00  0.70           H  
ATOM   6934 2HB  ASN A 457     -34.763 -28.286  15.113  1.00  0.70           H  
ATOM   6935 1HD2 ASN A 457     -37.582 -27.555  17.897  1.00  0.70           H  
ATOM   6936 2HD2 ASN A 457     -37.953 -27.889  16.238  1.00  0.70           H  
ATOM   6937  N   ASP A 458     -34.825 -25.634  12.177  1.00  0.66           N  
ATOM   6938  CA  ASP A 458     -34.337 -25.861  10.807  1.00  0.66           C  
ATOM   6939  C   ASP A 458     -32.977 -25.235  10.458  1.00  0.66           C  
ATOM   6940  O   ASP A 458     -32.561 -24.236  11.053  1.00  0.66           O  
ATOM   6941  CB  ASP A 458     -35.384 -25.416   9.784  1.00  0.66           C  
ATOM   6942  CG  ASP A 458     -36.628 -26.229   9.893  1.00  0.66           C  
ATOM   6943  OD1 ASP A 458     -36.594 -27.246  10.522  1.00  0.66           O  
ATOM   6944  OD2 ASP A 458     -37.602 -25.876   9.312  1.00  0.66           O  
ATOM   6945  H   ASP A 458     -35.097 -24.694  12.495  1.00  0.66           H  
ATOM   6946  HA  ASP A 458     -34.220 -26.936  10.673  1.00  0.66           H  
ATOM   6947 1HB  ASP A 458     -35.631 -24.366   9.947  1.00  0.66           H  
ATOM   6948 2HB  ASP A 458     -34.979 -25.515   8.773  1.00  0.66           H  
ATOM   6949  N   LEU A 459     -32.309 -25.834   9.469  1.00  0.63           N  
ATOM   6950  CA  LEU A 459     -31.081 -25.291   8.876  1.00  0.63           C  
ATOM   6951  C   LEU A 459     -31.348 -25.060   7.391  1.00  0.63           C  
ATOM   6952  O   LEU A 459     -31.709 -25.997   6.677  1.00  0.63           O  
ATOM   6953  CB  LEU A 459     -29.878 -26.252   9.055  1.00  0.63           C  
ATOM   6954  CG  LEU A 459     -28.449 -25.674   8.688  1.00  0.63           C  
ATOM   6955  CD1 LEU A 459     -27.401 -26.461   9.478  1.00  0.63           C  
ATOM   6956  CD2 LEU A 459     -28.135 -25.771   7.202  1.00  0.63           C  
ATOM   6957  H   LEU A 459     -32.690 -26.704   9.090  1.00  0.63           H  
ATOM   6958  HA  LEU A 459     -30.845 -24.332   9.337  1.00  0.63           H  
ATOM   6959 1HB  LEU A 459     -29.843 -26.562  10.098  1.00  0.63           H  
ATOM   6960 2HB  LEU A 459     -30.048 -27.138   8.441  1.00  0.63           H  
ATOM   6961  HG  LEU A 459     -28.420 -24.631   8.966  1.00  0.63           H  
ATOM   6962 1HD1 LEU A 459     -26.411 -26.065   9.266  1.00  0.63           H  
ATOM   6963 2HD1 LEU A 459     -27.609 -26.371  10.544  1.00  0.63           H  
ATOM   6964 3HD1 LEU A 459     -27.438 -27.509   9.198  1.00  0.63           H  
ATOM   6965 1HD2 LEU A 459     -27.145 -25.351   7.011  1.00  0.63           H  
ATOM   6966 2HD2 LEU A 459     -28.143 -26.790   6.907  1.00  0.63           H  
ATOM   6967 3HD2 LEU A 459     -28.870 -25.219   6.634  1.00  0.63           H  
ATOM   6968  N   ILE A 460     -31.223 -23.815   6.947  1.00  0.61           N  
ATOM   6969  CA  ILE A 460     -31.468 -23.449   5.562  1.00  0.61           C  
ATOM   6970  C   ILE A 460     -30.134 -23.254   4.868  1.00  0.61           C  
ATOM   6971  O   ILE A 460     -29.364 -22.357   5.224  1.00  0.61           O  
ATOM   6972  CB  ILE A 460     -32.232 -22.129   5.445  1.00  0.61           C  
ATOM   6973  CG1 ILE A 460     -33.503 -22.203   6.169  1.00  0.61           C  
ATOM   6974  CG2 ILE A 460     -32.496 -21.815   3.949  1.00  0.61           C  
ATOM   6975  CD1 ILE A 460     -34.125 -20.871   6.293  1.00  0.61           C  
ATOM   6976  H   ILE A 460     -30.929 -23.100   7.589  1.00  0.61           H  
ATOM   6977  HA  ILE A 460     -32.025 -24.236   5.075  1.00  0.61           H  
ATOM   6978  HB  ILE A 460     -31.648 -21.333   5.890  1.00  0.61           H  
ATOM   6979 1HG1 ILE A 460     -34.171 -22.877   5.646  1.00  0.61           H  
ATOM   6980 2HG1 ILE A 460     -33.325 -22.596   7.172  1.00  0.61           H  
ATOM   6981 1HG2 ILE A 460     -33.034 -20.871   3.858  1.00  0.61           H  
ATOM   6982 2HG2 ILE A 460     -31.546 -21.742   3.420  1.00  0.61           H  
ATOM   6983 3HG2 ILE A 460     -33.094 -22.617   3.509  1.00  0.61           H  
ATOM   6984 1HD1 ILE A 460     -35.040 -20.950   6.840  1.00  0.61           H  
ATOM   6985 2HD1 ILE A 460     -33.442 -20.211   6.829  1.00  0.61           H  
ATOM   6986 3HD1 ILE A 460     -34.320 -20.467   5.307  1.00  0.61           H  
ATOM   6987  N   LEU A 461     -29.863 -24.099   3.902  1.00  0.61           N  
ATOM   6988  CA  LEU A 461     -28.607 -24.078   3.183  1.00  0.61           C  
ATOM   6989  C   LEU A 461     -28.849 -23.622   1.760  1.00  0.61           C  
ATOM   6990  O   LEU A 461     -29.552 -24.289   1.006  1.00  0.61           O  
ATOM   6991  CB  LEU A 461     -27.987 -25.474   3.291  1.00  0.61           C  
ATOM   6992  CG  LEU A 461     -26.730 -25.762   2.576  1.00  0.61           C  
ATOM   6993  CD1 LEU A 461     -25.622 -24.840   3.059  1.00  0.61           C  
ATOM   6994  CD2 LEU A 461     -26.367 -27.223   2.860  1.00  0.61           C  
ATOM   6995  H   LEU A 461     -30.566 -24.803   3.675  1.00  0.61           H  
ATOM   6996  HA  LEU A 461     -27.937 -23.362   3.659  1.00  0.61           H  
ATOM   6997 1HB  LEU A 461     -27.804 -25.677   4.337  1.00  0.61           H  
ATOM   6998 2HB  LEU A 461     -28.731 -26.192   2.934  1.00  0.61           H  
ATOM   6999  HG  LEU A 461     -26.879 -25.621   1.527  1.00  0.61           H  
ATOM   7000 1HD1 LEU A 461     -24.708 -25.073   2.534  1.00  0.61           H  
ATOM   7001 2HD1 LEU A 461     -25.899 -23.800   2.860  1.00  0.61           H  
ATOM   7002 3HD1 LEU A 461     -25.474 -24.980   4.125  1.00  0.61           H  
ATOM   7003 1HD2 LEU A 461     -25.474 -27.476   2.321  1.00  0.61           H  
ATOM   7004 2HD2 LEU A 461     -26.211 -27.362   3.932  1.00  0.61           H  
ATOM   7005 3HD2 LEU A 461     -27.165 -27.869   2.542  1.00  0.61           H  
ATOM   7006  N   VAL A 462     -28.287 -22.479   1.404  1.00  0.64           N  
ATOM   7007  CA  VAL A 462     -28.515 -21.916   0.088  1.00  0.64           C  
ATOM   7008  C   VAL A 462     -27.271 -22.170  -0.763  1.00  0.64           C  
ATOM   7009  O   VAL A 462     -26.170 -21.747  -0.394  1.00  0.64           O  
ATOM   7010  CB  VAL A 462     -28.785 -20.404   0.209  1.00  0.64           C  
ATOM   7011  CG1 VAL A 462     -29.054 -19.857  -1.109  1.00  0.64           C  
ATOM   7012  CG2 VAL A 462     -29.922 -20.141   1.160  1.00  0.64           C  
ATOM   7013  H   VAL A 462     -27.713 -21.972   2.077  1.00  0.64           H  
ATOM   7014  HA  VAL A 462     -29.359 -22.410  -0.376  1.00  0.64           H  
ATOM   7015  HB  VAL A 462     -27.881 -19.922   0.582  1.00  0.64           H  
ATOM   7016 1HG1 VAL A 462     -29.197 -18.776  -1.057  1.00  0.64           H  
ATOM   7017 2HG1 VAL A 462     -28.223 -20.100  -1.677  1.00  0.64           H  
ATOM   7018 3HG1 VAL A 462     -29.937 -20.321  -1.537  1.00  0.64           H  
ATOM   7019 1HG2 VAL A 462     -30.069 -19.075   1.230  1.00  0.64           H  
ATOM   7020 2HG2 VAL A 462     -30.829 -20.612   0.799  1.00  0.64           H  
ATOM   7021 3HG2 VAL A 462     -29.668 -20.544   2.143  1.00  0.64           H  
ATOM   7022  N   GLN A 463     -27.440 -22.895  -1.872  1.00  0.70           N  
ATOM   7023  CA  GLN A 463     -26.303 -23.310  -2.685  1.00  0.70           C  
ATOM   7024  C   GLN A 463     -26.353 -23.062  -4.178  1.00  0.70           C  
ATOM   7025  O   GLN A 463     -27.417 -22.980  -4.802  1.00  0.70           O  
ATOM   7026  CB  GLN A 463     -26.029 -24.801  -2.522  1.00  0.70           C  
ATOM   7027  CG  GLN A 463     -25.682 -25.236  -1.168  1.00  0.70           C  
ATOM   7028  CD  GLN A 463     -25.309 -26.666  -1.134  1.00  0.70           C  
ATOM   7029  OE1 GLN A 463     -26.067 -27.512  -1.579  1.00  0.70           O  
ATOM   7030  NE2 GLN A 463     -24.143 -26.968  -0.616  1.00  0.70           N  
ATOM   7031  H   GLN A 463     -28.373 -23.199  -2.122  1.00  0.70           H  
ATOM   7032  HA  GLN A 463     -25.459 -22.752  -2.325  1.00  0.70           H  
ATOM   7033 1HB  GLN A 463     -26.922 -25.332  -2.785  1.00  0.70           H  
ATOM   7034 2HB  GLN A 463     -25.234 -25.115  -3.202  1.00  0.70           H  
ATOM   7035 1HG  GLN A 463     -24.867 -24.662  -0.792  1.00  0.70           H  
ATOM   7036 2HG  GLN A 463     -26.558 -25.092  -0.559  1.00  0.70           H  
ATOM   7037 1HE2 GLN A 463     -23.847 -27.913  -0.556  1.00  0.70           H  
ATOM   7038 2HE2 GLN A 463     -23.501 -26.243  -0.273  1.00  0.70           H  
ATOM   7039  N   GLY A 464     -25.143 -22.982  -4.718  1.00  0.78           N  
ATOM   7040  CA  GLY A 464     -24.877 -22.825  -6.146  1.00  0.78           C  
ATOM   7041  C   GLY A 464     -24.101 -21.536  -6.348  1.00  0.78           C  
ATOM   7042  O   GLY A 464     -23.964 -20.766  -5.411  1.00  0.78           O  
ATOM   7043  H   GLY A 464     -24.366 -23.041  -4.059  1.00  0.78           H  
ATOM   7044 1HA  GLY A 464     -24.298 -23.676  -6.509  1.00  0.78           H  
ATOM   7045 2HA  GLY A 464     -25.813 -22.796  -6.703  1.00  0.78           H  
ATOM   7046  N   ALA A 465     -23.553 -21.315  -7.538  1.00  0.87           N  
ATOM   7047  CA  ALA A 465     -22.785 -20.095  -7.803  1.00  0.87           C  
ATOM   7048  C   ALA A 465     -23.591 -19.001  -8.524  1.00  0.87           C  
ATOM   7049  O   ALA A 465     -23.089 -17.897  -8.745  1.00  0.87           O  
ATOM   7050  CB  ALA A 465     -21.561 -20.434  -8.628  1.00  0.87           C  
ATOM   7051  H   ALA A 465     -23.676 -21.992  -8.275  1.00  0.87           H  
ATOM   7052  HA  ALA A 465     -22.465 -19.690  -6.847  1.00  0.87           H  
ATOM   7053 1HB  ALA A 465     -20.971 -19.532  -8.785  1.00  0.87           H  
ATOM   7054 2HB  ALA A 465     -20.960 -21.174  -8.099  1.00  0.87           H  
ATOM   7055 3HB  ALA A 465     -21.873 -20.838  -9.593  1.00  0.87           H  
ATOM   7056  N   GLY A 466     -24.840 -19.282  -8.889  1.00  0.95           N  
ATOM   7057  CA  GLY A 466     -25.645 -18.360  -9.716  1.00  0.95           C  
ATOM   7058  C   GLY A 466     -26.192 -17.132  -8.981  1.00  0.95           C  
ATOM   7059  O   GLY A 466     -27.399 -16.954  -8.874  1.00  0.95           O  
ATOM   7060  H   GLY A 466     -25.236 -20.177  -8.630  1.00  0.95           H  
ATOM   7061 1HA  GLY A 466     -25.037 -18.028 -10.559  1.00  0.95           H  
ATOM   7062 2HA  GLY A 466     -26.478 -18.918 -10.145  1.00  0.95           H  
ATOM   7063  N   ASN A 467     -25.291 -16.280  -8.486  1.00  1.00           N  
ATOM   7064  CA  ASN A 467     -25.620 -15.084  -7.680  1.00  1.00           C  
ATOM   7065  C   ASN A 467     -26.352 -15.496  -6.409  1.00  1.00           C  
ATOM   7066  O   ASN A 467     -27.113 -14.739  -5.792  1.00  1.00           O  
ATOM   7067  CB  ASN A 467     -26.462 -14.088  -8.466  1.00  1.00           C  
ATOM   7068  CG  ASN A 467     -25.758 -13.539  -9.669  1.00  1.00           C  
ATOM   7069  OD1 ASN A 467     -24.647 -13.001  -9.574  1.00  1.00           O  
ATOM   7070  ND2 ASN A 467     -26.386 -13.666 -10.811  1.00  1.00           N  
ATOM   7071  H   ASN A 467     -24.317 -16.526  -8.654  1.00  1.00           H  
ATOM   7072  HA  ASN A 467     -24.689 -14.599  -7.378  1.00  1.00           H  
ATOM   7073 1HB  ASN A 467     -27.404 -14.530  -8.773  1.00  1.00           H  
ATOM   7074 2HB  ASN A 467     -26.708 -13.256  -7.809  1.00  1.00           H  
ATOM   7075 1HD2 ASN A 467     -25.971 -13.321 -11.654  1.00  1.00           H  
ATOM   7076 2HD2 ASN A 467     -27.283 -14.109 -10.840  1.00  1.00           H  
ATOM   7077  N   VAL A 468     -26.005 -16.671  -5.954  1.00  1.01           N  
ATOM   7078  CA  VAL A 468     -26.581 -17.250  -4.778  1.00  1.01           C  
ATOM   7079  C   VAL A 468     -26.357 -16.449  -3.521  1.00  1.01           C  
ATOM   7080  O   VAL A 468     -27.283 -16.308  -2.723  1.00  1.01           O  
ATOM   7081  CB  VAL A 468     -26.120 -18.671  -4.651  1.00  1.01           C  
ATOM   7082  CG1 VAL A 468     -26.487 -19.180  -3.381  1.00  1.01           C  
ATOM   7083  CG2 VAL A 468     -26.827 -19.457  -5.724  1.00  1.01           C  
ATOM   7084  H   VAL A 468     -25.343 -17.213  -6.491  1.00  1.01           H  
ATOM   7085  HA  VAL A 468     -27.658 -17.303  -4.946  1.00  1.01           H  
ATOM   7086  HB  VAL A 468     -25.056 -18.732  -4.764  1.00  1.01           H  
ATOM   7087 1HG1 VAL A 468     -26.189 -20.223  -3.298  1.00  1.01           H  
ATOM   7088 2HG1 VAL A 468     -26.012 -18.601  -2.582  1.00  1.01           H  
ATOM   7089 3HG1 VAL A 468     -27.551 -19.075  -3.345  1.00  1.01           H  
ATOM   7090 1HG2 VAL A 468     -26.559 -20.489  -5.667  1.00  1.01           H  
ATOM   7091 2HG2 VAL A 468     -27.902 -19.364  -5.580  1.00  1.01           H  
ATOM   7092 3HG2 VAL A 468     -26.563 -19.067  -6.697  1.00  1.01           H  
ATOM   7093  N   GLY A 469     -25.174 -15.869  -3.340  1.00  0.98           N  
ATOM   7094  CA  GLY A 469     -24.955 -15.055  -2.161  1.00  0.98           C  
ATOM   7095  C   GLY A 469     -25.947 -13.890  -2.056  1.00  0.98           C  
ATOM   7096  O   GLY A 469     -26.206 -13.387  -0.961  1.00  0.98           O  
ATOM   7097  H   GLY A 469     -24.395 -15.995  -3.978  1.00  0.98           H  
ATOM   7098 1HA  GLY A 469     -25.060 -15.686  -1.286  1.00  0.98           H  
ATOM   7099 2HA  GLY A 469     -23.935 -14.680  -2.160  1.00  0.98           H  
ATOM   7100  N   LYS A 470     -26.520 -13.430  -3.183  1.00  0.93           N  
ATOM   7101  CA  LYS A 470     -27.483 -12.346  -3.098  1.00  0.93           C  
ATOM   7102  C   LYS A 470     -28.795 -12.926  -2.591  1.00  0.93           C  
ATOM   7103  O   LYS A 470     -29.555 -12.261  -1.881  1.00  0.93           O  
ATOM   7104  CB  LYS A 470     -27.675 -11.659  -4.446  1.00  0.93           C  
ATOM   7105  CG  LYS A 470     -26.452 -10.878  -4.930  1.00  0.93           C  
ATOM   7106  CD  LYS A 470     -26.711 -10.186  -6.269  1.00  0.93           C  
ATOM   7107  CE  LYS A 470     -25.476  -9.425  -6.746  1.00  0.93           C  
ATOM   7108  NZ  LYS A 470     -25.705  -8.747  -8.054  1.00  0.93           N  
ATOM   7109  H   LYS A 470     -26.348 -13.862  -4.088  1.00  0.93           H  
ATOM   7110  HA  LYS A 470     -27.131 -11.610  -2.376  1.00  0.93           H  
ATOM   7111 1HB  LYS A 470     -27.923 -12.405  -5.200  1.00  0.93           H  
ATOM   7112 2HB  LYS A 470     -28.514 -10.968  -4.386  1.00  0.93           H  
ATOM   7113 1HG  LYS A 470     -26.180 -10.131  -4.185  1.00  0.93           H  
ATOM   7114 2HG  LYS A 470     -25.618 -11.569  -5.050  1.00  0.93           H  
ATOM   7115 1HD  LYS A 470     -26.981 -10.929  -7.019  1.00  0.93           H  
ATOM   7116 2HD  LYS A 470     -27.539  -9.486  -6.162  1.00  0.93           H  
ATOM   7117 1HE  LYS A 470     -25.208  -8.676  -6.002  1.00  0.93           H  
ATOM   7118 2HE  LYS A 470     -24.649 -10.128  -6.855  1.00  0.93           H  
ATOM   7119 1HZ  LYS A 470     -24.864  -8.262  -8.332  1.00  0.93           H  
ATOM   7120 2HZ  LYS A 470     -25.943  -9.432  -8.758  1.00  0.93           H  
ATOM   7121 3HZ  LYS A 470     -26.462  -8.084  -7.963  1.00  0.93           H  
ATOM   7122  N   VAL A 471     -29.047 -14.196  -2.927  1.00  0.88           N  
ATOM   7123  CA  VAL A 471     -30.269 -14.852  -2.473  1.00  0.88           C  
ATOM   7124  C   VAL A 471     -30.190 -15.037  -0.968  1.00  0.88           C  
ATOM   7125  O   VAL A 471     -31.118 -14.687  -0.233  1.00  0.88           O  
ATOM   7126  CB  VAL A 471     -30.428 -16.251  -3.102  1.00  0.88           C  
ATOM   7127  CG1 VAL A 471     -31.632 -16.956  -2.505  1.00  0.88           C  
ATOM   7128  CG2 VAL A 471     -30.517 -16.126  -4.610  1.00  0.88           C  
ATOM   7129  H   VAL A 471     -28.384 -14.686  -3.534  1.00  0.88           H  
ATOM   7130  HA  VAL A 471     -31.128 -14.228  -2.722  1.00  0.88           H  
ATOM   7131  HB  VAL A 471     -29.576 -16.856  -2.852  1.00  0.88           H  
ATOM   7132 1HG1 VAL A 471     -31.717 -17.953  -2.940  1.00  0.88           H  
ATOM   7133 2HG1 VAL A 471     -31.508 -17.042  -1.423  1.00  0.88           H  
ATOM   7134 3HG1 VAL A 471     -32.531 -16.384  -2.724  1.00  0.88           H  
ATOM   7135 1HG2 VAL A 471     -30.611 -17.119  -5.058  1.00  0.88           H  
ATOM   7136 2HG2 VAL A 471     -31.369 -15.526  -4.874  1.00  0.88           H  
ATOM   7137 3HG2 VAL A 471     -29.608 -15.647  -4.987  1.00  0.88           H  
ATOM   7138  N   ALA A 472     -29.063 -15.585  -0.511  1.00  0.83           N  
ATOM   7139  CA  ALA A 472     -28.872 -15.819   0.910  1.00  0.83           C  
ATOM   7140  C   ALA A 472     -28.880 -14.508   1.684  1.00  0.83           C  
ATOM   7141  O   ALA A 472     -29.487 -14.408   2.749  1.00  0.83           O  
ATOM   7142  CB  ALA A 472     -27.581 -16.560   1.145  1.00  0.83           C  
ATOM   7143  H   ALA A 472     -28.334 -15.834  -1.184  1.00  0.83           H  
ATOM   7144  HA  ALA A 472     -29.701 -16.430   1.264  1.00  0.83           H  
ATOM   7145 1HB  ALA A 472     -27.460 -16.767   2.193  1.00  0.83           H  
ATOM   7146 2HB  ALA A 472     -27.595 -17.497   0.598  1.00  0.83           H  
ATOM   7147 3HB  ALA A 472     -26.742 -15.954   0.792  1.00  0.83           H  
ATOM   7148  N   ARG A 473     -28.247 -13.470   1.138  1.00  0.79           N  
ATOM   7149  CA  ARG A 473     -28.251 -12.204   1.837  1.00  0.79           C  
ATOM   7150  C   ARG A 473     -29.660 -11.650   1.931  1.00  0.79           C  
ATOM   7151  O   ARG A 473     -30.063 -11.187   2.995  1.00  0.79           O  
ATOM   7152  CB  ARG A 473     -27.332 -11.203   1.167  1.00  0.79           C  
ATOM   7153  CG  ARG A 473     -27.326  -9.823   1.816  1.00  0.79           C  
ATOM   7154  CD  ARG A 473     -26.855  -9.857   3.231  1.00  0.79           C  
ATOM   7155  NE  ARG A 473     -26.900  -8.532   3.844  1.00  0.79           N  
ATOM   7156  CZ  ARG A 473     -25.885  -7.646   3.866  1.00  0.79           C  
ATOM   7157  NH1 ARG A 473     -24.719  -7.953   3.326  1.00  0.79           N  
ATOM   7158  NH2 ARG A 473     -26.058  -6.465   4.433  1.00  0.79           N  
ATOM   7159  H   ARG A 473     -27.726 -13.555   0.264  1.00  0.79           H  
ATOM   7160  HA  ARG A 473     -27.879 -12.371   2.847  1.00  0.79           H  
ATOM   7161 1HB  ARG A 473     -26.313 -11.586   1.167  1.00  0.79           H  
ATOM   7162 2HB  ARG A 473     -27.634 -11.081   0.125  1.00  0.79           H  
ATOM   7163 1HG  ARG A 473     -26.673  -9.161   1.251  1.00  0.79           H  
ATOM   7164 2HG  ARG A 473     -28.344  -9.417   1.812  1.00  0.79           H  
ATOM   7165 1HD  ARG A 473     -27.504 -10.515   3.808  1.00  0.79           H  
ATOM   7166 2HD  ARG A 473     -25.832 -10.222   3.274  1.00  0.79           H  
ATOM   7167  HE  ARG A 473     -27.806  -8.242   4.264  1.00  0.79           H  
ATOM   7168 1HH1 ARG A 473     -24.586  -8.856   2.893  1.00  0.79           H  
ATOM   7169 2HH1 ARG A 473     -23.962  -7.286   3.346  1.00  0.79           H  
ATOM   7170 1HH2 ARG A 473     -26.956  -6.228   4.848  1.00  0.79           H  
ATOM   7171 2HH2 ARG A 473     -25.305  -5.801   4.452  1.00  0.79           H  
ATOM   7172  N   LYS A 474     -30.444 -11.733   0.852  1.00  0.77           N  
ATOM   7173  CA  LYS A 474     -31.804 -11.225   0.923  1.00  0.77           C  
ATOM   7174  C   LYS A 474     -32.602 -11.998   1.968  1.00  0.77           C  
ATOM   7175  O   LYS A 474     -33.382 -11.410   2.727  1.00  0.77           O  
ATOM   7176  CB  LYS A 474     -32.496 -11.253  -0.431  1.00  0.77           C  
ATOM   7177  CG  LYS A 474     -33.878 -10.606  -0.390  1.00  0.77           C  
ATOM   7178  CD  LYS A 474     -34.478 -10.445  -1.770  1.00  0.77           C  
ATOM   7179  CE  LYS A 474     -35.823  -9.742  -1.688  1.00  0.77           C  
ATOM   7180  NZ  LYS A 474     -36.371  -9.463  -3.021  1.00  0.77           N  
ATOM   7181  H   LYS A 474     -30.098 -12.115  -0.029  1.00  0.77           H  
ATOM   7182  HA  LYS A 474     -31.760 -10.185   1.244  1.00  0.77           H  
ATOM   7183 1HB  LYS A 474     -31.881 -10.735  -1.168  1.00  0.77           H  
ATOM   7184 2HB  LYS A 474     -32.600 -12.291  -0.762  1.00  0.77           H  
ATOM   7185 1HG  LYS A 474     -34.542 -11.228   0.213  1.00  0.77           H  
ATOM   7186 2HG  LYS A 474     -33.803  -9.627   0.084  1.00  0.77           H  
ATOM   7187 1HD  LYS A 474     -33.806  -9.863  -2.401  1.00  0.77           H  
ATOM   7188 2HD  LYS A 474     -34.621 -11.427  -2.229  1.00  0.77           H  
ATOM   7189 1HE  LYS A 474     -36.524 -10.375  -1.144  1.00  0.77           H  
ATOM   7190 2HE  LYS A 474     -35.705  -8.801  -1.151  1.00  0.77           H  
ATOM   7191 1HZ  LYS A 474     -37.258  -9.003  -2.943  1.00  0.77           H  
ATOM   7192 2HZ  LYS A 474     -35.745  -8.879  -3.543  1.00  0.77           H  
ATOM   7193 3HZ  LYS A 474     -36.499 -10.337  -3.544  1.00  0.77           H  
ATOM   7194  N   LEU A 475     -32.402 -13.316   2.046  1.00  0.76           N  
ATOM   7195  CA  LEU A 475     -33.115 -14.069   3.062  1.00  0.76           C  
ATOM   7196  C   LEU A 475     -32.736 -13.566   4.449  1.00  0.76           C  
ATOM   7197  O   LEU A 475     -33.599 -13.416   5.320  1.00  0.76           O  
ATOM   7198  CB  LEU A 475     -32.802 -15.563   2.962  1.00  0.76           C  
ATOM   7199  CG  LEU A 475     -33.382 -16.339   1.797  1.00  0.76           C  
ATOM   7200  CD1 LEU A 475     -32.809 -17.744   1.866  1.00  0.76           C  
ATOM   7201  CD2 LEU A 475     -34.919 -16.332   1.875  1.00  0.76           C  
ATOM   7202  H   LEU A 475     -31.774 -13.787   1.394  1.00  0.76           H  
ATOM   7203  HA  LEU A 475     -34.184 -13.925   2.915  1.00  0.76           H  
ATOM   7204 1HB  LEU A 475     -31.729 -15.648   2.849  1.00  0.76           H  
ATOM   7205 2HB  LEU A 475     -33.055 -16.044   3.863  1.00  0.76           H  
ATOM   7206  HG  LEU A 475     -33.068 -15.888   0.856  1.00  0.76           H  
ATOM   7207 1HD1 LEU A 475     -33.169 -18.336   1.065  1.00  0.76           H  
ATOM   7208 2HD1 LEU A 475     -31.737 -17.673   1.808  1.00  0.76           H  
ATOM   7209 3HD1 LEU A 475     -33.097 -18.207   2.809  1.00  0.76           H  
ATOM   7210 1HD2 LEU A 475     -35.330 -16.894   1.045  1.00  0.76           H  
ATOM   7211 2HD2 LEU A 475     -35.241 -16.782   2.810  1.00  0.76           H  
ATOM   7212 3HD2 LEU A 475     -35.278 -15.303   1.827  1.00  0.76           H  
ATOM   7213  N   ALA A 476     -31.454 -13.260   4.663  1.00  0.76           N  
ATOM   7214  CA  ALA A 476     -31.041 -12.735   5.954  1.00  0.76           C  
ATOM   7215  C   ALA A 476     -31.652 -11.359   6.238  1.00  0.76           C  
ATOM   7216  O   ALA A 476     -32.200 -11.123   7.314  1.00  0.76           O  
ATOM   7217  CB  ALA A 476     -29.532 -12.619   6.012  1.00  0.76           C  
ATOM   7218  H   ALA A 476     -30.762 -13.414   3.925  1.00  0.76           H  
ATOM   7219  HA  ALA A 476     -31.388 -13.427   6.718  1.00  0.76           H  
ATOM   7220 1HB  ALA A 476     -29.228 -12.245   6.981  1.00  0.76           H  
ATOM   7221 2HB  ALA A 476     -29.091 -13.577   5.841  1.00  0.76           H  
ATOM   7222 3HB  ALA A 476     -29.195 -11.926   5.245  1.00  0.76           H  
ATOM   7223  N   ASP A 477     -31.621 -10.464   5.242  1.00  0.78           N  
ATOM   7224  CA  ASP A 477     -32.116  -9.091   5.399  1.00  0.78           C  
ATOM   7225  C   ASP A 477     -33.601  -9.042   5.717  1.00  0.78           C  
ATOM   7226  O   ASP A 477     -34.063  -8.199   6.490  1.00  0.78           O  
ATOM   7227  CB  ASP A 477     -31.870  -8.261   4.136  1.00  0.78           C  
ATOM   7228  CG  ASP A 477     -30.391  -7.876   3.890  1.00  0.78           C  
ATOM   7229  OD1 ASP A 477     -29.564  -8.042   4.770  1.00  0.78           O  
ATOM   7230  OD2 ASP A 477     -30.112  -7.379   2.823  1.00  0.78           O  
ATOM   7231  H   ASP A 477     -31.192 -10.735   4.361  1.00  0.78           H  
ATOM   7232  HA  ASP A 477     -31.577  -8.629   6.226  1.00  0.78           H  
ATOM   7233 1HB  ASP A 477     -32.223  -8.829   3.275  1.00  0.78           H  
ATOM   7234 2HB  ASP A 477     -32.464  -7.349   4.186  1.00  0.78           H  
ATOM   7235  N   THR A 478     -34.340  -9.973   5.134  1.00  0.83           N  
ATOM   7236  CA  THR A 478     -35.772 -10.071   5.319  1.00  0.83           C  
ATOM   7237  C   THR A 478     -36.130 -10.977   6.494  1.00  0.83           C  
ATOM   7238  O   THR A 478     -37.306 -11.194   6.776  1.00  0.83           O  
ATOM   7239  CB  THR A 478     -36.436 -10.585   4.020  1.00  0.83           C  
ATOM   7240  OG1 THR A 478     -35.899 -11.861   3.676  1.00  0.83           O  
ATOM   7241  CG2 THR A 478     -36.178  -9.610   2.868  1.00  0.83           C  
ATOM   7242  H   THR A 478     -33.889 -10.622   4.487  1.00  0.83           H  
ATOM   7243  HA  THR A 478     -36.159  -9.077   5.533  1.00  0.83           H  
ATOM   7244  HB  THR A 478     -37.507 -10.693   4.179  1.00  0.83           H  
ATOM   7245  HG1 THR A 478     -34.936 -11.752   3.475  1.00  0.83           H  
ATOM   7246 1HG2 THR A 478     -36.650  -9.987   1.961  1.00  0.83           H  
ATOM   7247 2HG2 THR A 478     -36.590  -8.635   3.114  1.00  0.83           H  
ATOM   7248 3HG2 THR A 478     -35.105  -9.516   2.705  1.00  0.83           H  
ATOM   7249  N   LYS A 479     -35.122 -11.554   7.149  1.00  0.92           N  
ATOM   7250  CA  LYS A 479     -35.296 -12.495   8.247  1.00  0.92           C  
ATOM   7251  C   LYS A 479     -36.222 -13.636   7.856  1.00  0.92           C  
ATOM   7252  O   LYS A 479     -37.069 -14.047   8.648  1.00  0.92           O  
ATOM   7253  CB  LYS A 479     -35.830 -11.793   9.499  1.00  0.92           C  
ATOM   7254  CG  LYS A 479     -34.912 -10.701  10.046  1.00  0.92           C  
ATOM   7255  CD  LYS A 479     -35.441 -10.136  11.363  1.00  0.92           C  
ATOM   7256  CE  LYS A 479     -34.535  -9.032  11.897  1.00  0.92           C  
ATOM   7257  NZ  LYS A 479     -35.058  -8.443  13.166  1.00  0.92           N  
ATOM   7258  H   LYS A 479     -34.163 -11.319   6.908  1.00  0.92           H  
ATOM   7259  HA  LYS A 479     -34.321 -12.925   8.470  1.00  0.92           H  
ATOM   7260 1HB  LYS A 479     -36.799 -11.346   9.288  1.00  0.92           H  
ATOM   7261 2HB  LYS A 479     -35.978 -12.532  10.287  1.00  0.92           H  
ATOM   7262 1HG  LYS A 479     -33.913 -11.094  10.192  1.00  0.92           H  
ATOM   7263 2HG  LYS A 479     -34.849  -9.892   9.314  1.00  0.92           H  
ATOM   7264 1HD  LYS A 479     -36.443  -9.733  11.210  1.00  0.92           H  
ATOM   7265 2HD  LYS A 479     -35.499 -10.936  12.103  1.00  0.92           H  
ATOM   7266 1HE  LYS A 479     -33.543  -9.444  12.081  1.00  0.92           H  
ATOM   7267 2HE  LYS A 479     -34.456  -8.243  11.148  1.00  0.92           H  
ATOM   7268 1HZ  LYS A 479     -34.430  -7.719  13.484  1.00  0.92           H  
ATOM   7269 2HZ  LYS A 479     -35.973  -8.048  13.004  1.00  0.92           H  
ATOM   7270 3HZ  LYS A 479     -35.124  -9.163  13.871  1.00  0.92           H  
ATOM   7271  N   LEU A 480     -36.072 -14.119   6.615  1.00  1.08           N  
ATOM   7272  CA  LEU A 480     -36.863 -15.200   6.028  1.00  1.08           C  
ATOM   7273  C   LEU A 480     -38.374 -14.875   5.926  1.00  1.08           C  
ATOM   7274  O   LEU A 480     -39.175 -15.773   5.668  1.00  1.08           O  
ATOM   7275  CB  LEU A 480     -36.678 -16.461   6.897  1.00  1.08           C  
ATOM   7276  CG  LEU A 480     -35.216 -16.886   7.159  1.00  1.08           C  
ATOM   7277  CD1 LEU A 480     -35.191 -18.028   8.153  1.00  1.08           C  
ATOM   7278  CD2 LEU A 480     -34.595 -17.276   5.856  1.00  1.08           C  
ATOM   7279  H   LEU A 480     -35.323 -13.723   6.047  1.00  1.08           H  
ATOM   7280  HA  LEU A 480     -36.482 -15.388   5.024  1.00  1.08           H  
ATOM   7281 1HB  LEU A 480     -37.151 -16.314   7.848  1.00  1.08           H  
ATOM   7282 2HB  LEU A 480     -37.178 -17.294   6.401  1.00  1.08           H  
ATOM   7283  HG  LEU A 480     -34.658 -16.053   7.589  1.00  1.08           H  
ATOM   7284 1HD1 LEU A 480     -34.158 -18.329   8.347  1.00  1.08           H  
ATOM   7285 2HD1 LEU A 480     -35.656 -17.707   9.088  1.00  1.08           H  
ATOM   7286 3HD1 LEU A 480     -35.739 -18.857   7.751  1.00  1.08           H  
ATOM   7287 1HD2 LEU A 480     -33.552 -17.566   6.006  1.00  1.08           H  
ATOM   7288 2HD2 LEU A 480     -35.145 -18.105   5.415  1.00  1.08           H  
ATOM   7289 3HD2 LEU A 480     -34.658 -16.417   5.212  1.00  1.08           H  
ATOM   7290  N   GLN A 481     -38.763 -13.599   6.093  1.00  1.32           N  
ATOM   7291  CA  GLN A 481     -40.167 -13.196   6.056  1.00  1.32           C  
ATOM   7292  C   GLN A 481     -40.709 -12.810   4.666  1.00  1.32           C  
ATOM   7293  O   GLN A 481     -40.336 -11.759   4.134  1.00  1.32           O  
ATOM   7294  CB  GLN A 481     -40.392 -12.001   6.974  1.00  1.32           C  
ATOM   7295  CG  GLN A 481     -41.813 -11.560   7.012  1.00  1.32           C  
ATOM   7296  CD  GLN A 481     -42.078 -10.393   7.923  1.00  1.32           C  
ATOM   7297  OE1 GLN A 481     -41.619  -9.261   7.690  1.00  1.32           O  
ATOM   7298  NE2 GLN A 481     -42.822 -10.664   8.981  1.00  1.32           N  
ATOM   7299  H   GLN A 481     -38.071 -12.881   6.300  1.00  1.32           H  
ATOM   7300  HA  GLN A 481     -40.717 -14.025   6.475  1.00  1.32           H  
ATOM   7301 1HB  GLN A 481     -40.075 -12.255   7.991  1.00  1.32           H  
ATOM   7302 2HB  GLN A 481     -39.788 -11.164   6.639  1.00  1.32           H  
ATOM   7303 1HG  GLN A 481     -42.073 -11.255   6.020  1.00  1.32           H  
ATOM   7304 2HG  GLN A 481     -42.441 -12.390   7.325  1.00  1.32           H  
ATOM   7305 1HE2 GLN A 481     -43.061  -9.945   9.629  1.00  1.32           H  
ATOM   7306 2HE2 GLN A 481     -43.146 -11.625   9.126  1.00  1.32           H  
ATOM   7307  N   PRO A 482     -41.676 -13.556   4.096  1.00  1.68           N  
ATOM   7308  CA  PRO A 482     -42.236 -13.348   2.767  1.00  1.68           C  
ATOM   7309  C   PRO A 482     -43.047 -12.079   2.609  1.00  1.68           C  
ATOM   7310  O   PRO A 482     -43.229 -11.577   1.499  1.00  1.68           O  
ATOM   7311  CB  PRO A 482     -43.135 -14.553   2.599  1.00  1.68           C  
ATOM   7312  CG  PRO A 482     -43.512 -14.981   3.988  1.00  1.68           C  
ATOM   7313  CD  PRO A 482     -42.302 -14.688   4.832  1.00  1.68           C  
ATOM   7314  HA  PRO A 482     -41.420 -13.370   2.029  1.00  1.68           H  
ATOM   7315 1HB  PRO A 482     -43.999 -14.306   1.962  1.00  1.68           H  
ATOM   7316 2HB  PRO A 482     -42.571 -15.284   2.092  1.00  1.68           H  
ATOM   7317 1HG  PRO A 482     -44.406 -14.436   4.325  1.00  1.68           H  
ATOM   7318 2HG  PRO A 482     -43.776 -16.047   3.983  1.00  1.68           H  
ATOM   7319 1HD  PRO A 482     -42.677 -14.395   5.822  1.00  1.68           H  
ATOM   7320 2HD  PRO A 482     -41.624 -15.561   4.865  1.00  1.68           H  
ATOM   7321  N   GLU A 483     -43.487 -11.513   3.725  1.00  2.19           N  
ATOM   7322  CA  GLU A 483     -44.301 -10.309   3.695  1.00  2.19           C  
ATOM   7323  C   GLU A 483     -43.524  -9.150   3.097  1.00  2.19           C  
ATOM   7324  O   GLU A 483     -44.115  -8.229   2.530  1.00  2.19           O  
ATOM   7325  CB  GLU A 483     -44.783  -9.927   5.094  1.00  2.19           C  
ATOM   7326  CG  GLU A 483     -45.763 -10.915   5.715  1.00  2.19           C  
ATOM   7327  CD  GLU A 483     -46.255 -10.501   7.090  1.00  2.19           C  
ATOM   7328  OE1 GLU A 483     -45.790  -9.511   7.603  1.00  2.19           O  
ATOM   7329  OE2 GLU A 483     -47.105 -11.179   7.618  1.00  2.19           O  
ATOM   7330  H   GLU A 483     -43.294 -11.943   4.614  1.00  2.19           H  
ATOM   7331  HA  GLU A 483     -45.172 -10.498   3.068  1.00  2.19           H  
ATOM   7332 1HB  GLU A 483     -43.935  -9.816   5.756  1.00  2.19           H  
ATOM   7333 2HB  GLU A 483     -45.278  -8.957   5.048  1.00  2.19           H  
ATOM   7334 1HG  GLU A 483     -46.620 -11.028   5.051  1.00  2.19           H  
ATOM   7335 2HG  GLU A 483     -45.267 -11.885   5.791  1.00  2.19           H  
ATOM   7336  N   ARG A 484     -42.194  -9.209   3.169  1.00  2.86           N  
ATOM   7337  CA  ARG A 484     -41.388  -8.125   2.644  1.00  2.86           C  
ATOM   7338  C   ARG A 484     -41.631  -7.962   1.138  1.00  2.86           C  
ATOM   7339  O   ARG A 484     -41.502  -6.864   0.595  1.00  2.86           O  
ATOM   7340  CB  ARG A 484     -39.926  -8.379   2.934  1.00  2.86           C  
ATOM   7341  CG  ARG A 484     -39.585  -8.400   4.425  1.00  2.86           C  
ATOM   7342  CD  ARG A 484     -39.810  -7.104   5.102  1.00  2.86           C  
ATOM   7343  NE  ARG A 484     -39.390  -7.178   6.494  1.00  2.86           N  
ATOM   7344  CZ  ARG A 484     -39.565  -6.213   7.421  1.00  2.86           C  
ATOM   7345  NH1 ARG A 484     -40.155  -5.073   7.113  1.00  2.86           N  
ATOM   7346  NH2 ARG A 484     -39.140  -6.420   8.656  1.00  2.86           N  
ATOM   7347  H   ARG A 484     -41.730 -10.015   3.594  1.00  2.86           H  
ATOM   7348  HA  ARG A 484     -41.679  -7.202   3.149  1.00  2.86           H  
ATOM   7349 1HB  ARG A 484     -39.635  -9.347   2.519  1.00  2.86           H  
ATOM   7350 2HB  ARG A 484     -39.316  -7.614   2.455  1.00  2.86           H  
ATOM   7351 1HG  ARG A 484     -40.204  -9.154   4.923  1.00  2.86           H  
ATOM   7352 2HG  ARG A 484     -38.550  -8.650   4.564  1.00  2.86           H  
ATOM   7353 1HD  ARG A 484     -39.246  -6.314   4.609  1.00  2.86           H  
ATOM   7354 2HD  ARG A 484     -40.875  -6.860   5.080  1.00  2.86           H  
ATOM   7355  HE  ARG A 484     -38.942  -8.035   6.795  1.00  2.86           H  
ATOM   7356 1HH1 ARG A 484     -40.507  -4.898   6.158  1.00  2.86           H  
ATOM   7357 2HH1 ARG A 484     -40.287  -4.368   7.816  1.00  2.86           H  
ATOM   7358 1HH2 ARG A 484     -38.692  -7.295   8.892  1.00  2.86           H  
ATOM   7359 2HH2 ARG A 484     -39.269  -5.710   9.360  1.00  2.86           H  
ATOM   7360  N   LYS A 485     -41.990  -9.047   0.444  1.00  3.66           N  
ATOM   7361  CA  LYS A 485     -42.248  -8.924  -0.979  1.00  3.66           C  
ATOM   7362  C   LYS A 485     -43.447  -8.020  -1.192  1.00  3.66           C  
ATOM   7363  O   LYS A 485     -43.505  -7.286  -2.175  1.00  3.66           O  
ATOM   7364  CB  LYS A 485     -42.470 -10.282  -1.642  1.00  3.66           C  
ATOM   7365  CG  LYS A 485     -42.774 -10.221  -3.166  1.00  3.66           C  
ATOM   7366  CD  LYS A 485     -41.599  -9.663  -4.013  1.00  3.66           C  
ATOM   7367  CE  LYS A 485     -41.916  -9.768  -5.531  1.00  3.66           C  
ATOM   7368  NZ  LYS A 485     -40.855  -9.140  -6.416  1.00  3.66           N  
ATOM   7369  H   LYS A 485     -42.141  -9.944   0.905  1.00  3.66           H  
ATOM   7370  HA  LYS A 485     -41.385  -8.452  -1.449  1.00  3.66           H  
ATOM   7371 1HB  LYS A 485     -41.588 -10.906  -1.499  1.00  3.66           H  
ATOM   7372 2HB  LYS A 485     -43.306 -10.786  -1.151  1.00  3.66           H  
ATOM   7373 1HG  LYS A 485     -43.010 -11.226  -3.517  1.00  3.66           H  
ATOM   7374 2HG  LYS A 485     -43.650  -9.590  -3.324  1.00  3.66           H  
ATOM   7375 1HD  LYS A 485     -41.433  -8.612  -3.759  1.00  3.66           H  
ATOM   7376 2HD  LYS A 485     -40.690 -10.217  -3.793  1.00  3.66           H  
ATOM   7377 1HE  LYS A 485     -42.009 -10.822  -5.794  1.00  3.66           H  
ATOM   7378 2HE  LYS A 485     -42.866  -9.272  -5.721  1.00  3.66           H  
ATOM   7379 1HZ  LYS A 485     -41.119  -9.242  -7.381  1.00  3.66           H  
ATOM   7380 2HZ  LYS A 485     -40.761  -8.164  -6.198  1.00  3.66           H  
ATOM   7381 3HZ  LYS A 485     -39.938  -9.590  -6.287  1.00  3.66           H  
ATOM   7382  N   ALA A 486     -44.448  -8.108  -0.303  1.00  4.53           N  
ATOM   7383  CA  ALA A 486     -45.635  -7.287  -0.453  1.00  4.53           C  
ATOM   7384  C   ALA A 486     -45.257  -5.818  -0.326  1.00  4.53           C  
ATOM   7385  O   ALA A 486     -45.696  -4.971  -1.114  1.00  4.53           O  
ATOM   7386  CB  ALA A 486     -46.678  -7.648   0.588  1.00  4.53           C  
ATOM   7387  H   ALA A 486     -44.350  -8.683   0.526  1.00  4.53           H  
ATOM   7388  HA  ALA A 486     -46.051  -7.469  -1.435  1.00  4.53           H  
ATOM   7389 1HB  ALA A 486     -47.561  -7.032   0.445  1.00  4.53           H  
ATOM   7390 2HB  ALA A 486     -46.943  -8.698   0.484  1.00  4.53           H  
ATOM   7391 3HB  ALA A 486     -46.276  -7.474   1.582  1.00  4.53           H  
ATOM   7392  N   GLU A 487     -44.359  -5.541   0.628  1.00  5.41           N  
ATOM   7393  CA  GLU A 487     -43.896  -4.180   0.902  1.00  5.41           C  
ATOM   7394  C   GLU A 487     -43.168  -3.573  -0.298  1.00  5.41           C  
ATOM   7395  O   GLU A 487     -43.276  -2.371  -0.553  1.00  5.41           O  
ATOM   7396  CB  GLU A 487     -42.998  -4.143   2.147  1.00  5.41           C  
ATOM   7397  CG  GLU A 487     -43.742  -4.414   3.460  1.00  5.41           C  
ATOM   7398  CD  GLU A 487     -42.864  -4.346   4.708  1.00  5.41           C  
ATOM   7399  OE1 GLU A 487     -41.651  -4.339   4.595  1.00  5.41           O  
ATOM   7400  OE2 GLU A 487     -43.421  -4.286   5.781  1.00  5.41           O  
ATOM   7401  H   GLU A 487     -44.033  -6.315   1.212  1.00  5.41           H  
ATOM   7402  HA  GLU A 487     -44.769  -3.561   1.104  1.00  5.41           H  
ATOM   7403 1HB  GLU A 487     -42.208  -4.882   2.050  1.00  5.41           H  
ATOM   7404 2HB  GLU A 487     -42.523  -3.167   2.223  1.00  5.41           H  
ATOM   7405 1HG  GLU A 487     -44.552  -3.692   3.559  1.00  5.41           H  
ATOM   7406 2HG  GLU A 487     -44.188  -5.410   3.396  1.00  5.41           H  
ATOM   7407  N   ASP A 488     -42.470  -4.413  -1.055  1.00  6.26           N  
ATOM   7408  CA  ASP A 488     -41.723  -3.964  -2.224  1.00  6.26           C  
ATOM   7409  C   ASP A 488     -42.473  -4.090  -3.560  1.00  6.26           C  
ATOM   7410  O   ASP A 488     -41.861  -3.953  -4.622  1.00  6.26           O  
ATOM   7411  CB  ASP A 488     -40.387  -4.704  -2.338  1.00  6.26           C  
ATOM   7412  CG  ASP A 488     -39.372  -4.330  -1.249  1.00  6.26           C  
ATOM   7413  OD1 ASP A 488     -39.282  -3.166  -0.917  1.00  6.26           O  
ATOM   7414  OD2 ASP A 488     -38.671  -5.200  -0.790  1.00  6.26           O  
ATOM   7415  H   ASP A 488     -42.408  -5.392  -0.765  1.00  6.26           H  
ATOM   7416  HA  ASP A 488     -41.499  -2.908  -2.081  1.00  6.26           H  
ATOM   7417 1HB  ASP A 488     -40.581  -5.780  -2.271  1.00  6.26           H  
ATOM   7418 2HB  ASP A 488     -39.946  -4.510  -3.312  1.00  6.26           H  
ATOM   7419  N   ARG A 489     -43.783  -4.352  -3.539  1.00  7.06           N  
ATOM   7420  CA  ARG A 489     -44.514  -4.452  -4.804  1.00  7.06           C  
ATOM   7421  C   ARG A 489     -44.450  -3.176  -5.631  1.00  7.06           C  
ATOM   7422  O   ARG A 489     -44.679  -2.072  -5.131  1.00  7.06           O  
ATOM   7423  CB  ARG A 489     -45.976  -4.794  -4.572  1.00  7.06           C  
ATOM   7424  CG  ARG A 489     -46.230  -6.205  -4.154  1.00  7.06           C  
ATOM   7425  CD  ARG A 489     -47.662  -6.441  -3.795  1.00  7.06           C  
ATOM   7426  NE  ARG A 489     -48.050  -5.710  -2.586  1.00  7.06           N  
ATOM   7427  CZ  ARG A 489     -49.303  -5.662  -2.086  1.00  7.06           C  
ATOM   7428  NH1 ARG A 489     -50.280  -6.303  -2.699  1.00  7.06           N  
ATOM   7429  NH2 ARG A 489     -49.559  -4.978  -0.981  1.00  7.06           N  
ATOM   7430  H   ARG A 489     -44.284  -4.483  -2.656  1.00  7.06           H  
ATOM   7431  HA  ARG A 489     -44.066  -5.261  -5.386  1.00  7.06           H  
ATOM   7432 1HB  ARG A 489     -46.370  -4.151  -3.782  1.00  7.06           H  
ATOM   7433 2HB  ARG A 489     -46.549  -4.599  -5.476  1.00  7.06           H  
ATOM   7434 1HG  ARG A 489     -45.972  -6.872  -4.976  1.00  7.06           H  
ATOM   7435 2HG  ARG A 489     -45.599  -6.426  -3.318  1.00  7.06           H  
ATOM   7436 1HD  ARG A 489     -48.301  -6.112  -4.613  1.00  7.06           H  
ATOM   7437 2HD  ARG A 489     -47.819  -7.503  -3.615  1.00  7.06           H  
ATOM   7438  HE  ARG A 489     -47.304  -5.204  -2.076  1.00  7.06           H  
ATOM   7439 1HH1 ARG A 489     -50.089  -6.826  -3.542  1.00  7.06           H  
ATOM   7440 2HH1 ARG A 489     -51.218  -6.270  -2.327  1.00  7.06           H  
ATOM   7441 1HH2 ARG A 489     -48.821  -4.474  -0.502  1.00  7.06           H  
ATOM   7442 2HH2 ARG A 489     -50.498  -4.949  -0.615  1.00  7.06           H  
ATOM   7443  N   HIS A 490     -44.237  -3.341  -6.933  1.00  7.79           N  
ATOM   7444  CA  HIS A 490     -44.164  -2.226  -7.880  1.00  7.79           C  
ATOM   7445  C   HIS A 490     -45.480  -1.463  -8.004  1.00  7.79           C  
ATOM   7446  O   HIS A 490     -45.506  -0.299  -8.402  1.00  7.79           O  
ATOM   7447  CB  HIS A 490     -43.757  -2.763  -9.252  1.00  7.79           C  
ATOM   7448  CG  HIS A 490     -44.781  -3.693  -9.843  1.00  7.79           C  
ATOM   7449  ND1 HIS A 490     -44.924  -5.003  -9.422  1.00  7.79           N  
ATOM   7450  CD2 HIS A 490     -45.704  -3.510 -10.818  1.00  7.79           C  
ATOM   7451  CE1 HIS A 490     -45.892  -5.582 -10.114  1.00  7.79           C  
ATOM   7452  NE2 HIS A 490     -46.380  -4.699 -10.967  1.00  7.79           N  
ATOM   7453  H   HIS A 490     -44.070  -4.275  -7.277  1.00  7.79           H  
ATOM   7454  HA  HIS A 490     -43.401  -1.522  -7.546  1.00  7.79           H  
ATOM   7455 1HB  HIS A 490     -43.612  -1.930  -9.940  1.00  7.79           H  
ATOM   7456 2HB  HIS A 490     -42.810  -3.295  -9.171  1.00  7.79           H  
ATOM   7457  HD2 HIS A 490     -45.878  -2.592 -11.379  1.00  7.79           H  
ATOM   7458  HE1 HIS A 490     -46.228  -6.612 -10.001  1.00  7.79           H  
ATOM   7459  HE2 HIS A 490     -47.129  -4.864 -11.625  1.00  7.79           H  
ATOM   7460  N   GLY A 491     -46.570  -2.125  -7.632  1.00  8.41           N  
ATOM   7461  CA  GLY A 491     -47.901  -1.546  -7.671  1.00  8.41           C  
ATOM   7462  C   GLY A 491     -48.264  -0.843  -6.359  1.00  8.41           C  
ATOM   7463  O   GLY A 491     -49.390  -0.373  -6.196  1.00  8.41           O  
ATOM   7464  H   GLY A 491     -46.458  -3.078  -7.324  1.00  8.41           H  
ATOM   7465 1HA  GLY A 491     -47.962  -0.836  -8.495  1.00  8.41           H  
ATOM   7466 2HA  GLY A 491     -48.627  -2.332  -7.876  1.00  8.41           H  
ATOM   7467  N   GLY A 492     -47.321  -0.786  -5.415  1.00  8.92           N  
ATOM   7468  CA  GLY A 492     -47.574  -0.180  -4.119  1.00  8.92           C  
ATOM   7469  C   GLY A 492     -46.527  -0.604  -3.091  1.00  8.92           C  
ATOM   7470  O   GLY A 492     -46.534  -0.105  -1.964  1.00  8.92           O  
ATOM   7471  H   GLY A 492     -46.397  -1.180  -5.580  1.00  8.92           H  
ATOM   7472 1HA  GLY A 492     -47.570   0.905  -4.221  1.00  8.92           H  
ATOM   7473 2HA  GLY A 492     -48.565  -0.467  -3.771  1.00  8.92           H  
ENDMDL

REMARK ID 691844 DOMAINID 682955 MODEL 2 E11.Pantoea_ananatis_MHSD5 MURC
MODEL     2
ATOM      1  N   MET A   1       0.028   0.865  -1.470  1.00  3.06           N  
ATOM      2  CA  MET A   1       1.377   0.535  -1.033  1.00  3.06           C  
ATOM      3  C   MET A   1       2.224   1.794  -0.893  1.00  3.06           C  
ATOM      4  O   MET A   1       2.263   2.644  -1.785  1.00  3.06           O  
ATOM      5  CB  MET A   1       2.003  -0.472  -1.995  1.00  3.06           C  
ATOM      6  CG  MET A   1       1.245  -1.807  -2.071  1.00  3.06           C  
ATOM      7  SD  MET A   1       1.207  -2.693  -0.511  1.00  3.06           S  
ATOM      8  CE  MET A   1       2.906  -3.222  -0.449  1.00  3.06           C  
ATOM      9 1H   MET A   1      -0.558   0.047  -1.399  1.00  3.06           H  
ATOM     10 2H   MET A   1      -0.339   1.598  -0.882  1.00  3.06           H  
ATOM     11 3H   MET A   1       0.053   1.182  -2.429  1.00  3.06           H  
ATOM     12  HA  MET A   1       1.312   0.073  -0.051  1.00  3.06           H  
ATOM     13 1HB  MET A   1       2.038  -0.049  -2.998  1.00  3.06           H  
ATOM     14 2HB  MET A   1       3.030  -0.679  -1.686  1.00  3.06           H  
ATOM     15 1HG  MET A   1       0.220  -1.626  -2.389  1.00  3.06           H  
ATOM     16 2HG  MET A   1       1.723  -2.447  -2.799  1.00  3.06           H  
ATOM     17 1HE  MET A   1       3.087  -3.777   0.470  1.00  3.06           H  
ATOM     18 2HE  MET A   1       3.108  -3.865  -1.303  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.544  -2.353  -0.489  1.00  3.06           H  
ATOM     20  N   ASN A   2       2.868   1.928   0.258  1.00  2.91           N  
ATOM     21  CA  ASN A   2       3.720   3.076   0.580  1.00  2.91           C  
ATOM     22  C   ASN A   2       4.985   3.059  -0.255  1.00  2.91           C  
ATOM     23  O   ASN A   2       5.530   1.988  -0.521  1.00  2.91           O  
ATOM     24  CB  ASN A   2       4.082   3.114   2.057  1.00  2.91           C  
ATOM     25  CG  ASN A   2       4.698   4.439   2.482  1.00  2.91           C  
ATOM     26  OD1 ASN A   2       5.911   4.685   2.343  1.00  2.91           O  
ATOM     27  ND2 ASN A   2       3.868   5.306   3.010  1.00  2.91           N  
ATOM     28  H   ASN A   2       2.805   1.168   0.935  1.00  2.91           H  
ATOM     29  HA  ASN A   2       3.179   3.991   0.331  1.00  2.91           H  
ATOM     30 1HB  ASN A   2       3.193   2.923   2.656  1.00  2.91           H  
ATOM     31 2HB  ASN A   2       4.793   2.319   2.271  1.00  2.91           H  
ATOM     32 1HD2 ASN A   2       4.204   6.197   3.317  1.00  2.91           H  
ATOM     33 2HD2 ASN A   2       2.900   5.076   3.112  1.00  2.91           H  
ATOM     34  N   THR A   3       5.505   4.234  -0.593  1.00  2.70           N  
ATOM     35  CA  THR A   3       6.780   4.322  -1.303  1.00  2.70           C  
ATOM     36  C   THR A   3       7.869   3.464  -0.641  1.00  2.70           C  
ATOM     37  O   THR A   3       8.675   2.842  -1.337  1.00  2.70           O  
ATOM     38  CB  THR A   3       7.278   5.767  -1.392  1.00  2.70           C  
ATOM     39  OG1 THR A   3       6.315   6.568  -2.094  1.00  2.70           O  
ATOM     40  CG2 THR A   3       8.605   5.801  -2.125  1.00  2.70           C  
ATOM     41  H   THR A   3       5.010   5.082  -0.357  1.00  2.70           H  
ATOM     42  HA  THR A   3       6.630   3.950  -2.318  1.00  2.70           H  
ATOM     43  HB  THR A   3       7.408   6.169  -0.386  1.00  2.70           H  
ATOM     44  HG1 THR A   3       6.634   7.474  -2.152  1.00  2.70           H  
ATOM     45 1HG2 THR A   3       8.962   6.828  -2.185  1.00  2.70           H  
ATOM     46 2HG2 THR A   3       9.333   5.194  -1.584  1.00  2.70           H  
ATOM     47 3HG2 THR A   3       8.476   5.401  -3.130  1.00  2.70           H  
ATOM     48  N   GLN A   4       7.926   3.453   0.695  1.00  2.45           N  
ATOM     49  CA  GLN A   4       8.942   2.661   1.376  1.00  2.45           C  
ATOM     50  C   GLN A   4       8.748   1.175   1.074  1.00  2.45           C  
ATOM     51  O   GLN A   4       9.720   0.423   0.963  1.00  2.45           O  
ATOM     52  CB  GLN A   4       8.885   2.883   2.887  1.00  2.45           C  
ATOM     53  CG  GLN A   4       9.334   4.264   3.344  1.00  2.45           C  
ATOM     54  CD  GLN A   4       9.196   4.452   4.852  1.00  2.45           C  
ATOM     55  OE1 GLN A   4       8.355   3.820   5.500  1.00  2.45           O  
ATOM     56  NE2 GLN A   4      10.031   5.321   5.420  1.00  2.45           N  
ATOM     57  H   GLN A   4       7.241   3.970   1.240  1.00  2.45           H  
ATOM     58  HA  GLN A   4       9.923   2.959   1.009  1.00  2.45           H  
ATOM     59 1HB  GLN A   4       7.859   2.736   3.231  1.00  2.45           H  
ATOM     60 2HB  GLN A   4       9.505   2.140   3.387  1.00  2.45           H  
ATOM     61 1HG  GLN A   4      10.378   4.405   3.072  1.00  2.45           H  
ATOM     62 2HG  GLN A   4       8.712   5.011   2.848  1.00  2.45           H  
ATOM     63 1HE2 GLN A   4       9.987   5.484   6.407  1.00  2.45           H  
ATOM     64 2HE2 GLN A   4      10.699   5.811   4.861  1.00  2.45           H  
ATOM     65  N   GLN A   5       7.488   0.742   0.955  1.00  2.19           N  
ATOM     66  CA  GLN A   5       7.207  -0.651   0.669  1.00  2.19           C  
ATOM     67  C   GLN A   5       7.672  -0.938  -0.739  1.00  2.19           C  
ATOM     68  O   GLN A   5       8.243  -1.987  -0.994  1.00  2.19           O  
ATOM     69  CB  GLN A   5       5.724  -0.982   0.832  1.00  2.19           C  
ATOM     70  CG  GLN A   5       5.225  -0.940   2.273  1.00  2.19           C  
ATOM     71  CD  GLN A   5       3.700  -1.129   2.415  1.00  2.19           C  
ATOM     72  OE1 GLN A   5       2.863  -0.418   1.823  1.00  2.19           O  
ATOM     73  NE2 GLN A   5       3.329  -2.124   3.214  1.00  2.19           N  
ATOM     74  H   GLN A   5       6.718   1.394   0.992  1.00  2.19           H  
ATOM     75  HA  GLN A   5       7.780  -1.277   1.352  1.00  2.19           H  
ATOM     76 1HB  GLN A   5       5.120  -0.314   0.228  1.00  2.19           H  
ATOM     77 2HB  GLN A   5       5.565  -1.990   0.465  1.00  2.19           H  
ATOM     78 1HG  GLN A   5       5.716  -1.737   2.829  1.00  2.19           H  
ATOM     79 2HG  GLN A   5       5.492   0.025   2.700  1.00  2.19           H  
ATOM     80 1HE2 GLN A   5       2.356  -2.318   3.356  1.00  2.19           H  
ATOM     81 2HE2 GLN A   5       4.020  -2.683   3.674  1.00  2.19           H  
ATOM     82  N   LEU A   6       7.471   0.021  -1.647  1.00  1.95           N  
ATOM     83  CA  LEU A   6       7.913  -0.145  -3.027  1.00  1.95           C  
ATOM     84  C   LEU A   6       9.413  -0.335  -3.081  1.00  1.95           C  
ATOM     85  O   LEU A   6       9.915  -1.207  -3.799  1.00  1.95           O  
ATOM     86  CB  LEU A   6       7.509   1.024  -3.919  1.00  1.95           C  
ATOM     87  CG  LEU A   6       8.022   0.878  -5.347  1.00  1.95           C  
ATOM     88  CD1 LEU A   6       7.461  -0.385  -5.928  1.00  1.95           C  
ATOM     89  CD2 LEU A   6       7.614   2.082  -6.182  1.00  1.95           C  
ATOM     90  H   LEU A   6       6.978   0.868  -1.361  1.00  1.95           H  
ATOM     91  HA  LEU A   6       7.454  -1.030  -3.432  1.00  1.95           H  
ATOM     92 1HB  LEU A   6       6.423   1.096  -3.941  1.00  1.95           H  
ATOM     93 2HB  LEU A   6       7.914   1.942  -3.511  1.00  1.95           H  
ATOM     94  HG  LEU A   6       9.108   0.797  -5.333  1.00  1.95           H  
ATOM     95 1HD1 LEU A   6       7.838  -0.503  -6.923  1.00  1.95           H  
ATOM     96 2HD1 LEU A   6       7.761  -1.239  -5.326  1.00  1.95           H  
ATOM     97 3HD1 LEU A   6       6.377  -0.321  -5.949  1.00  1.95           H  
ATOM     98 1HD2 LEU A   6       7.988   1.962  -7.195  1.00  1.95           H  
ATOM     99 2HD2 LEU A   6       6.526   2.158  -6.202  1.00  1.95           H  
ATOM    100 3HD2 LEU A   6       8.035   2.986  -5.743  1.00  1.95           H  
ATOM    101  N   ALA A   7      10.145   0.484  -2.333  1.00  1.75           N  
ATOM    102  CA  ALA A   7      11.589   0.354  -2.312  1.00  1.75           C  
ATOM    103  C   ALA A   7      11.990  -1.049  -1.843  1.00  1.75           C  
ATOM    104  O   ALA A   7      12.903  -1.671  -2.410  1.00  1.75           O  
ATOM    105  CB  ALA A   7      12.177   1.408  -1.394  1.00  1.75           C  
ATOM    106  H   ALA A   7       9.681   1.210  -1.784  1.00  1.75           H  
ATOM    107  HA  ALA A   7      11.963   0.497  -3.323  1.00  1.75           H  
ATOM    108 1HB  ALA A   7      13.261   1.324  -1.387  1.00  1.75           H  
ATOM    109 2HB  ALA A   7      11.886   2.397  -1.749  1.00  1.75           H  
ATOM    110 3HB  ALA A   7      11.794   1.260  -0.385  1.00  1.75           H  
ATOM    111  N   LYS A   8      11.277  -1.578  -0.839  1.00  1.60           N  
ATOM    112  CA  LYS A   8      11.569  -2.919  -0.350  1.00  1.60           C  
ATOM    113  C   LYS A   8      11.185  -3.970  -1.385  1.00  1.60           C  
ATOM    114  O   LYS A   8      11.933  -4.921  -1.625  1.00  1.60           O  
ATOM    115  CB  LYS A   8      10.836  -3.186   0.964  1.00  1.60           C  
ATOM    116  CG  LYS A   8      11.369  -2.387   2.149  1.00  1.60           C  
ATOM    117  CD  LYS A   8      10.575  -2.672   3.417  1.00  1.60           C  
ATOM    118  CE  LYS A   8      11.098  -1.855   4.587  1.00  1.60           C  
ATOM    119  NZ  LYS A   8      10.314  -2.099   5.830  1.00  1.60           N  
ATOM    120  H   LYS A   8      10.545  -1.024  -0.387  1.00  1.60           H  
ATOM    121  HA  LYS A   8      12.641  -2.995  -0.172  1.00  1.60           H  
ATOM    122 1HB  LYS A   8       9.781  -2.941   0.843  1.00  1.60           H  
ATOM    123 2HB  LYS A   8      10.894  -4.246   1.207  1.00  1.60           H  
ATOM    124 1HG  LYS A   8      12.414  -2.641   2.317  1.00  1.60           H  
ATOM    125 2HG  LYS A   8      11.305  -1.324   1.922  1.00  1.60           H  
ATOM    126 1HD  LYS A   8       9.528  -2.415   3.247  1.00  1.60           H  
ATOM    127 2HD  LYS A   8      10.637  -3.731   3.662  1.00  1.60           H  
ATOM    128 1HE  LYS A   8      12.139  -2.118   4.768  1.00  1.60           H  
ATOM    129 2HE  LYS A   8      11.038  -0.795   4.334  1.00  1.60           H  
ATOM    130 1HZ  LYS A   8      10.689  -1.540   6.583  1.00  1.60           H  
ATOM    131 2HZ  LYS A   8       9.348  -1.848   5.673  1.00  1.60           H  
ATOM    132 3HZ  LYS A   8      10.371  -3.077   6.079  1.00  1.60           H  
ATOM    133  N   LEU A   9      10.051  -3.775  -2.051  1.00  1.50           N  
ATOM    134  CA  LEU A   9       9.601  -4.747  -3.026  1.00  1.50           C  
ATOM    135  C   LEU A   9      10.603  -4.861  -4.148  1.00  1.50           C  
ATOM    136  O   LEU A   9      11.023  -5.964  -4.484  1.00  1.50           O  
ATOM    137  CB  LEU A   9       8.245  -4.308  -3.596  1.00  1.50           C  
ATOM    138  CG  LEU A   9       7.051  -4.412  -2.636  1.00  1.50           C  
ATOM    139  CD1 LEU A   9       5.859  -3.688  -3.204  1.00  1.50           C  
ATOM    140  CD2 LEU A   9       6.745  -5.823  -2.460  1.00  1.50           C  
ATOM    141  H   LEU A   9       9.472  -2.971  -1.837  1.00  1.50           H  
ATOM    142  HA  LEU A   9       9.499  -5.715  -2.534  1.00  1.50           H  
ATOM    143 1HB  LEU A   9       8.323  -3.275  -3.910  1.00  1.50           H  
ATOM    144 2HB  LEU A   9       8.021  -4.916  -4.471  1.00  1.50           H  
ATOM    145  HG  LEU A   9       7.293  -3.995  -1.680  1.00  1.50           H  
ATOM    146 1HD1 LEU A   9       5.023  -3.797  -2.536  1.00  1.50           H  
ATOM    147 2HD1 LEU A   9       6.070  -2.650  -3.332  1.00  1.50           H  
ATOM    148 3HD1 LEU A   9       5.626  -4.104  -4.136  1.00  1.50           H  
ATOM    149 1HD2 LEU A   9       5.900  -5.940  -1.781  1.00  1.50           H  
ATOM    150 2HD2 LEU A   9       6.508  -6.267  -3.416  1.00  1.50           H  
ATOM    151 3HD2 LEU A   9       7.612  -6.312  -2.052  1.00  1.50           H  
ATOM    152  N   ARG A  10      11.083  -3.719  -4.643  1.00  1.44           N  
ATOM    153  CA  ARG A  10      12.057  -3.714  -5.724  1.00  1.44           C  
ATOM    154  C   ARG A  10      13.412  -4.270  -5.301  1.00  1.44           C  
ATOM    155  O   ARG A  10      14.106  -4.900  -6.101  1.00  1.44           O  
ATOM    156  CB  ARG A  10      12.201  -2.325  -6.309  1.00  1.44           C  
ATOM    157  CG  ARG A  10      10.997  -1.875  -7.129  1.00  1.44           C  
ATOM    158  CD  ARG A  10      11.190  -0.529  -7.696  1.00  1.44           C  
ATOM    159  NE  ARG A  10      10.104  -0.137  -8.579  1.00  1.44           N  
ATOM    160  CZ  ARG A  10      10.071   0.997  -9.283  1.00  1.44           C  
ATOM    161  NH1 ARG A  10      11.052   1.869  -9.215  1.00  1.44           N  
ATOM    162  NH2 ARG A  10       9.036   1.207 -10.042  1.00  1.44           N  
ATOM    163  H   ARG A  10      10.722  -2.833  -4.291  1.00  1.44           H  
ATOM    164  HA  ARG A  10      11.667  -4.344  -6.517  1.00  1.44           H  
ATOM    165 1HB  ARG A  10      12.335  -1.607  -5.494  1.00  1.44           H  
ATOM    166 2HB  ARG A  10      13.084  -2.280  -6.942  1.00  1.44           H  
ATOM    167 1HG  ARG A  10      10.831  -2.575  -7.949  1.00  1.44           H  
ATOM    168 2HG  ARG A  10      10.117  -1.856  -6.484  1.00  1.44           H  
ATOM    169 1HD  ARG A  10      11.241   0.194  -6.882  1.00  1.44           H  
ATOM    170 2HD  ARG A  10      12.118  -0.504  -8.267  1.00  1.44           H  
ATOM    171  HE  ARG A  10       9.286  -0.757  -8.691  1.00  1.44           H  
ATOM    172 1HH1 ARG A  10      11.851   1.686  -8.627  1.00  1.44           H  
ATOM    173 2HH1 ARG A  10      11.007   2.716  -9.760  1.00  1.44           H  
ATOM    174 1HH2 ARG A  10       8.300   0.484 -10.045  1.00  1.44           H  
ATOM    175 2HH2 ARG A  10       8.962   2.045 -10.598  1.00  1.44           H  
ATOM    176  N   SER A  11      13.789  -4.058  -4.034  1.00  1.40           N  
ATOM    177  CA  SER A  11      15.043  -4.589  -3.514  1.00  1.40           C  
ATOM    178  C   SER A  11      15.012  -6.120  -3.554  1.00  1.40           C  
ATOM    179  O   SER A  11      16.016  -6.769  -3.864  1.00  1.40           O  
ATOM    180  CB  SER A  11      15.267  -4.108  -2.095  1.00  1.40           C  
ATOM    181  OG  SER A  11      15.438  -2.708  -2.056  1.00  1.40           O  
ATOM    182  H   SER A  11      13.210  -3.489  -3.415  1.00  1.40           H  
ATOM    183  HA  SER A  11      15.859  -4.238  -4.144  1.00  1.40           H  
ATOM    184 1HB  SER A  11      14.422  -4.392  -1.477  1.00  1.40           H  
ATOM    185 2HB  SER A  11      16.147  -4.596  -1.686  1.00  1.40           H  
ATOM    186  HG  SER A  11      14.570  -2.321  -2.325  1.00  1.40           H  
ATOM    187  N   ILE A  12      13.846  -6.692  -3.249  1.00  1.36           N  
ATOM    188  CA  ILE A  12      13.653  -8.137  -3.266  1.00  1.36           C  
ATOM    189  C   ILE A  12      13.492  -8.711  -4.669  1.00  1.36           C  
ATOM    190  O   ILE A  12      14.107  -9.733  -4.999  1.00  1.36           O  
ATOM    191  CB  ILE A  12      12.446  -8.525  -2.418  1.00  1.36           C  
ATOM    192  CG1 ILE A  12      12.707  -8.121  -0.967  1.00  1.36           C  
ATOM    193  CG2 ILE A  12      12.161  -9.985  -2.571  1.00  1.36           C  
ATOM    194  CD1 ILE A  12      13.923  -8.780  -0.383  1.00  1.36           C  
ATOM    195  H   ILE A  12      13.067  -6.092  -2.969  1.00  1.36           H  
ATOM    196  HA  ILE A  12      14.532  -8.593  -2.819  1.00  1.36           H  
ATOM    197  HB  ILE A  12      11.576  -7.953  -2.754  1.00  1.36           H  
ATOM    198 1HG1 ILE A  12      12.851  -7.051  -0.920  1.00  1.36           H  
ATOM    199 2HG1 ILE A  12      11.845  -8.377  -0.365  1.00  1.36           H  
ATOM    200 1HG2 ILE A  12      11.304 -10.253  -1.996  1.00  1.36           H  
ATOM    201 2HG2 ILE A  12      11.965 -10.202  -3.617  1.00  1.36           H  
ATOM    202 3HG2 ILE A  12      13.014 -10.545  -2.229  1.00  1.36           H  
ATOM    203 1HD1 ILE A  12      14.053  -8.446   0.646  1.00  1.36           H  
ATOM    204 2HD1 ILE A  12      13.790  -9.860  -0.402  1.00  1.36           H  
ATOM    205 3HD1 ILE A  12      14.796  -8.505  -0.969  1.00  1.36           H  
ATOM    206  N   VAL A  13      12.674  -8.057  -5.491  1.00  1.33           N  
ATOM    207  CA  VAL A  13      12.462  -8.497  -6.857  1.00  1.33           C  
ATOM    208  C   VAL A  13      12.630  -7.323  -7.830  1.00  1.33           C  
ATOM    209  O   VAL A  13      11.847  -6.379  -7.786  1.00  1.33           O  
ATOM    210  CB  VAL A  13      11.044  -9.073  -7.034  1.00  1.33           C  
ATOM    211  CG1 VAL A  13      10.000  -8.113  -6.523  1.00  1.33           C  
ATOM    212  CG2 VAL A  13      10.833  -9.329  -8.501  1.00  1.33           C  
ATOM    213  H   VAL A  13      12.191  -7.227  -5.154  1.00  1.33           H  
ATOM    214  HA  VAL A  13      13.165  -9.291  -7.047  1.00  1.33           H  
ATOM    215  HB  VAL A  13      10.951 -10.004  -6.471  1.00  1.33           H  
ATOM    216 1HG1 VAL A  13       9.015  -8.534  -6.663  1.00  1.33           H  
ATOM    217 2HG1 VAL A  13      10.166  -7.949  -5.465  1.00  1.33           H  
ATOM    218 3HG1 VAL A  13      10.072  -7.167  -7.060  1.00  1.33           H  
ATOM    219 1HG2 VAL A  13       9.863  -9.731  -8.666  1.00  1.33           H  
ATOM    220 2HG2 VAL A  13      10.929  -8.396  -9.061  1.00  1.33           H  
ATOM    221 3HG2 VAL A  13      11.574 -10.030  -8.831  1.00  1.33           H  
ATOM    222  N   PRO A  14      13.576  -7.392  -8.781  1.00  1.29           N  
ATOM    223  CA  PRO A  14      13.885  -6.327  -9.711  1.00  1.29           C  
ATOM    224  C   PRO A  14      12.783  -6.066 -10.725  1.00  1.29           C  
ATOM    225  O   PRO A  14      12.012  -6.954 -11.086  1.00  1.29           O  
ATOM    226  CB  PRO A  14      15.166  -6.836 -10.383  1.00  1.29           C  
ATOM    227  CG  PRO A  14      15.121  -8.328 -10.241  1.00  1.29           C  
ATOM    228  CD  PRO A  14      14.427  -8.589  -8.928  1.00  1.29           C  
ATOM    229  HA  PRO A  14      14.092  -5.414  -9.136  1.00  1.29           H  
ATOM    230 1HB  PRO A  14      15.177  -6.512 -11.439  1.00  1.29           H  
ATOM    231 2HB  PRO A  14      16.043  -6.386  -9.898  1.00  1.29           H  
ATOM    232 1HG  PRO A  14      14.575  -8.739 -11.073  1.00  1.29           H  
ATOM    233 2HG  PRO A  14      16.136  -8.751 -10.284  1.00  1.29           H  
ATOM    234 1HD  PRO A  14      13.841  -9.501  -9.045  1.00  1.29           H  
ATOM    235 2HD  PRO A  14      15.154  -8.654  -8.099  1.00  1.29           H  
ATOM    236  N   GLU A  15      12.752  -4.823 -11.188  1.00  1.24           N  
ATOM    237  CA  GLU A  15      11.840  -4.337 -12.218  1.00  1.24           C  
ATOM    238  C   GLU A  15      12.267  -4.767 -13.622  1.00  1.24           C  
ATOM    239  O   GLU A  15      13.411  -5.164 -13.839  1.00  1.24           O  
ATOM    240  CB  GLU A  15      11.741  -2.807 -12.159  1.00  1.24           C  
ATOM    241  CG  GLU A  15      13.051  -2.088 -12.479  1.00  1.24           C  
ATOM    242  CD  GLU A  15      12.937  -0.569 -12.506  1.00  1.24           C  
ATOM    243  OE1 GLU A  15      11.879  -0.057 -12.214  1.00  1.24           O  
ATOM    244  OE2 GLU A  15      13.910   0.081 -12.847  1.00  1.24           O  
ATOM    245  H   GLU A  15      13.417  -4.168 -10.803  1.00  1.24           H  
ATOM    246  HA  GLU A  15      10.852  -4.759 -12.023  1.00  1.24           H  
ATOM    247 1HB  GLU A  15      10.986  -2.462 -12.868  1.00  1.24           H  
ATOM    248 2HB  GLU A  15      11.419  -2.498 -11.161  1.00  1.24           H  
ATOM    249 1HG  GLU A  15      13.798  -2.373 -11.741  1.00  1.24           H  
ATOM    250 2HG  GLU A  15      13.388  -2.432 -13.437  1.00  1.24           H  
ATOM    251  N   MET A  16      11.345  -4.634 -14.582  1.00  1.15           N  
ATOM    252  CA  MET A  16      11.590  -4.946 -15.998  1.00  1.15           C  
ATOM    253  C   MET A  16      12.720  -4.096 -16.606  1.00  1.15           C  
ATOM    254  O   MET A  16      13.412  -4.522 -17.532  1.00  1.15           O  
ATOM    255  CB  MET A  16      10.305  -4.693 -16.773  1.00  1.15           C  
ATOM    256  CG  MET A  16       9.160  -5.656 -16.472  1.00  1.15           C  
ATOM    257  SD  MET A  16       7.630  -5.163 -17.309  1.00  1.15           S  
ATOM    258  CE  MET A  16       6.418  -5.926 -16.275  1.00  1.15           C  
ATOM    259  H   MET A  16      10.416  -4.313 -14.315  1.00  1.15           H  
ATOM    260  HA  MET A  16      11.873  -5.990 -16.077  1.00  1.15           H  
ATOM    261 1HB  MET A  16       9.950  -3.689 -16.564  1.00  1.15           H  
ATOM    262 2HB  MET A  16      10.508  -4.748 -17.843  1.00  1.15           H  
ATOM    263 1HG  MET A  16       9.431  -6.653 -16.822  1.00  1.15           H  
ATOM    264 2HG  MET A  16       8.978  -5.718 -15.412  1.00  1.15           H  
ATOM    265 1HE  MET A  16       5.432  -5.675 -16.641  1.00  1.15           H  
ATOM    266 2HE  MET A  16       6.553  -7.011 -16.279  1.00  1.15           H  
ATOM    267 3HE  MET A  16       6.528  -5.550 -15.260  1.00  1.15           H  
ATOM    268  N   ARG A  17      12.820  -2.849 -16.136  1.00  1.04           N  
ATOM    269  CA  ARG A  17      13.768  -1.790 -16.536  1.00  1.04           C  
ATOM    270  C   ARG A  17      13.556  -1.184 -17.930  1.00  1.04           C  
ATOM    271  O   ARG A  17      14.096  -0.118 -18.225  1.00  1.04           O  
ATOM    272  CB  ARG A  17      15.213  -2.287 -16.484  1.00  1.04           C  
ATOM    273  CG  ARG A  17      15.734  -2.651 -15.103  1.00  1.04           C  
ATOM    274  CD  ARG A  17      17.179  -3.007 -15.126  1.00  1.04           C  
ATOM    275  NE  ARG A  17      17.429  -4.246 -15.854  1.00  1.04           N  
ATOM    276  CZ  ARG A  17      18.652  -4.721 -16.170  1.00  1.04           C  
ATOM    277  NH1 ARG A  17      19.732  -4.058 -15.816  1.00  1.04           N  
ATOM    278  NH2 ARG A  17      18.765  -5.858 -16.837  1.00  1.04           N  
ATOM    279  H   ARG A  17      12.189  -2.616 -15.380  1.00  1.04           H  
ATOM    280  HA  ARG A  17      13.671  -0.984 -15.805  1.00  1.04           H  
ATOM    281 1HB  ARG A  17      15.354  -3.141 -17.134  1.00  1.04           H  
ATOM    282 2HB  ARG A  17      15.861  -1.498 -16.860  1.00  1.04           H  
ATOM    283 1HG  ARG A  17      15.592  -1.807 -14.425  1.00  1.04           H  
ATOM    284 2HG  ARG A  17      15.186  -3.513 -14.728  1.00  1.04           H  
ATOM    285 1HD  ARG A  17      17.741  -2.208 -15.608  1.00  1.04           H  
ATOM    286 2HD  ARG A  17      17.531  -3.134 -14.104  1.00  1.04           H  
ATOM    287  HE  ARG A  17      16.625  -4.788 -16.146  1.00  1.04           H  
ATOM    288 1HH1 ARG A  17      19.647  -3.190 -15.307  1.00  1.04           H  
ATOM    289 2HH1 ARG A  17      20.645  -4.417 -16.054  1.00  1.04           H  
ATOM    290 1HH2 ARG A  17      17.934  -6.367 -17.109  1.00  1.04           H  
ATOM    291 2HH2 ARG A  17      19.679  -6.216 -17.074  1.00  1.04           H  
ATOM    292  N   ARG A  18      12.756  -1.830 -18.776  1.00  0.93           N  
ATOM    293  CA  ARG A  18      12.500  -1.332 -20.126  1.00  0.93           C  
ATOM    294  C   ARG A  18      11.047  -0.919 -20.330  1.00  0.93           C  
ATOM    295  O   ARG A  18      10.645  -0.543 -21.431  1.00  0.93           O  
ATOM    296  CB  ARG A  18      12.870  -2.393 -21.146  1.00  0.93           C  
ATOM    297  CG  ARG A  18      14.345  -2.783 -21.142  1.00  0.93           C  
ATOM    298  CD  ARG A  18      14.664  -3.786 -22.199  1.00  0.93           C  
ATOM    299  NE  ARG A  18      16.076  -4.146 -22.198  1.00  0.93           N  
ATOM    300  CZ  ARG A  18      16.658  -4.987 -23.077  1.00  0.93           C  
ATOM    301  NH1 ARG A  18      15.943  -5.551 -24.026  1.00  0.93           N  
ATOM    302  NH2 ARG A  18      17.952  -5.245 -22.984  1.00  0.93           N  
ATOM    303  H   ARG A  18      12.359  -2.712 -18.489  1.00  0.93           H  
ATOM    304  HA  ARG A  18      13.130  -0.460 -20.297  1.00  0.93           H  
ATOM    305 1HB  ARG A  18      12.290  -3.295 -20.952  1.00  0.93           H  
ATOM    306 2HB  ARG A  18      12.616  -2.046 -22.147  1.00  0.93           H  
ATOM    307 1HG  ARG A  18      14.957  -1.896 -21.304  1.00  0.93           H  
ATOM    308 2HG  ARG A  18      14.594  -3.222 -20.170  1.00  0.93           H  
ATOM    309 1HD  ARG A  18      14.081  -4.690 -22.025  1.00  0.93           H  
ATOM    310 2HD  ARG A  18      14.417  -3.376 -23.178  1.00  0.93           H  
ATOM    311  HE  ARG A  18      16.663  -3.736 -21.484  1.00  0.93           H  
ATOM    312 1HH1 ARG A  18      14.954  -5.355 -24.097  1.00  0.93           H  
ATOM    313 2HH1 ARG A  18      16.381  -6.180 -24.683  1.00  0.93           H  
ATOM    314 1HH2 ARG A  18      18.502  -4.811 -22.256  1.00  0.93           H  
ATOM    315 2HH2 ARG A  18      18.390  -5.873 -23.641  1.00  0.93           H  
ATOM    316  N   VAL A  19      10.261  -1.024 -19.267  1.00  0.82           N  
ATOM    317  CA  VAL A  19       8.836  -0.703 -19.288  1.00  0.82           C  
ATOM    318  C   VAL A  19       8.480   0.283 -18.184  1.00  0.82           C  
ATOM    319  O   VAL A  19       8.921   0.122 -17.045  1.00  0.82           O  
ATOM    320  CB  VAL A  19       8.004  -1.979 -19.126  1.00  0.82           C  
ATOM    321  CG1 VAL A  19       6.567  -1.659 -19.084  1.00  0.82           C  
ATOM    322  CG2 VAL A  19       8.261  -2.928 -20.285  1.00  0.82           C  
ATOM    323  H   VAL A  19      10.678  -1.329 -18.403  1.00  0.82           H  
ATOM    324  HA  VAL A  19       8.593  -0.248 -20.250  1.00  0.82           H  
ATOM    325  HB  VAL A  19       8.266  -2.451 -18.190  1.00  0.82           H  
ATOM    326 1HG1 VAL A  19       6.025  -2.587 -18.962  1.00  0.82           H  
ATOM    327 2HG1 VAL A  19       6.354  -0.997 -18.250  1.00  0.82           H  
ATOM    328 3HG1 VAL A  19       6.274  -1.183 -20.012  1.00  0.82           H  
ATOM    329 1HG2 VAL A  19       7.663  -3.827 -20.157  1.00  0.82           H  
ATOM    330 2HG2 VAL A  19       7.982  -2.435 -21.221  1.00  0.82           H  
ATOM    331 3HG2 VAL A  19       9.313  -3.200 -20.319  1.00  0.82           H  
ATOM    332  N   ARG A  20       7.738   1.338 -18.534  1.00  0.72           N  
ATOM    333  CA  ARG A  20       7.340   2.346 -17.543  1.00  0.72           C  
ATOM    334  C   ARG A  20       5.831   2.564 -17.495  1.00  0.72           C  
ATOM    335  O   ARG A  20       5.287   2.920 -16.445  1.00  0.72           O  
ATOM    336  CB  ARG A  20       8.044   3.678 -17.785  1.00  0.72           C  
ATOM    337  CG  ARG A  20       9.565   3.627 -17.643  1.00  0.72           C  
ATOM    338  CD  ARG A  20       9.936   3.295 -16.242  1.00  0.72           C  
ATOM    339  NE  ARG A  20      11.365   3.134 -16.049  1.00  0.72           N  
ATOM    340  CZ  ARG A  20      11.887   2.464 -15.001  1.00  0.72           C  
ATOM    341  NH1 ARG A  20      11.068   1.930 -14.123  1.00  0.72           N  
ATOM    342  NH2 ARG A  20      13.199   2.323 -14.858  1.00  0.72           N  
ATOM    343  H   ARG A  20       7.397   1.392 -19.490  1.00  0.72           H  
ATOM    344  HA  ARG A  20       7.650   1.992 -16.560  1.00  0.72           H  
ATOM    345 1HB  ARG A  20       7.813   4.033 -18.788  1.00  0.72           H  
ATOM    346 2HB  ARG A  20       7.669   4.420 -17.081  1.00  0.72           H  
ATOM    347 1HG  ARG A  20       9.979   2.866 -18.305  1.00  0.72           H  
ATOM    348 2HG  ARG A  20       9.989   4.600 -17.893  1.00  0.72           H  
ATOM    349 1HD  ARG A  20       9.598   4.096 -15.587  1.00  0.72           H  
ATOM    350 2HD  ARG A  20       9.451   2.368 -15.947  1.00  0.72           H  
ATOM    351  HE  ARG A  20      11.997   3.538 -16.727  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20      10.070   2.025 -14.237  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20      11.439   1.390 -13.330  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20      13.830   2.723 -15.534  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20      13.570   1.779 -14.058  1.00  0.72           H  
ATOM    356  N   HIS A  21       5.175   2.396 -18.643  1.00  0.65           N  
ATOM    357  CA  HIS A  21       3.740   2.632 -18.787  1.00  0.65           C  
ATOM    358  C   HIS A  21       3.127   1.441 -19.510  1.00  0.65           C  
ATOM    359  O   HIS A  21       3.449   1.162 -20.683  1.00  0.65           O  
ATOM    360  CB  HIS A  21       3.451   3.967 -19.516  1.00  0.65           C  
ATOM    361  CG  HIS A  21       1.944   4.320 -19.715  1.00  0.65           C  
ATOM    362  ND1 HIS A  21       1.529   5.536 -20.235  1.00  0.65           N  
ATOM    363  CD2 HIS A  21       0.801   3.613 -19.491  1.00  0.65           C  
ATOM    364  CE1 HIS A  21       0.207   5.540 -20.336  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -0.244   4.388 -19.889  1.00  0.65           N  
ATOM    366  H   HIS A  21       5.680   2.082 -19.458  1.00  0.65           H  
ATOM    367  HA  HIS A  21       3.278   2.691 -17.807  1.00  0.65           H  
ATOM    368 1HB  HIS A  21       3.907   4.780 -18.952  1.00  0.65           H  
ATOM    369 2HB  HIS A  21       3.927   3.956 -20.497  1.00  0.65           H  
ATOM    370  HD2 HIS A  21       0.689   2.631 -19.090  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -0.403   6.355 -20.719  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -1.219   4.075 -19.833  1.00  0.65           H  
ATOM    373  N   ILE A  22       2.288   0.724 -18.776  1.00  0.60           N  
ATOM    374  CA  ILE A  22       1.656  -0.483 -19.262  1.00  0.60           C  
ATOM    375  C   ILE A  22       0.161  -0.242 -19.441  1.00  0.60           C  
ATOM    376  O   ILE A  22      -0.530   0.095 -18.471  1.00  0.60           O  
ATOM    377  CB  ILE A  22       1.864  -1.610 -18.249  1.00  0.60           C  
ATOM    378  CG1 ILE A  22       3.361  -1.807 -18.016  1.00  0.60           C  
ATOM    379  CG2 ILE A  22       1.236  -2.866 -18.735  1.00  0.60           C  
ATOM    380  CD1 ILE A  22       3.734  -2.760 -16.940  1.00  0.60           C  
ATOM    381  H   ILE A  22       2.072   1.061 -17.835  1.00  0.60           H  
ATOM    382  HA  ILE A  22       2.087  -0.756 -20.222  1.00  0.60           H  
ATOM    383  HB  ILE A  22       1.415  -1.330 -17.319  1.00  0.60           H  
ATOM    384 1HG1 ILE A  22       3.791  -2.142 -18.910  1.00  0.60           H  
ATOM    385 2HG1 ILE A  22       3.793  -0.841 -17.757  1.00  0.60           H  
ATOM    386 1HG2 ILE A  22       1.378  -3.655 -18.002  1.00  0.60           H  
ATOM    387 2HG2 ILE A  22       0.175  -2.704 -18.898  1.00  0.60           H  
ATOM    388 3HG2 ILE A  22       1.694  -3.149 -19.658  1.00  0.60           H  
ATOM    389 1HD1 ILE A  22       4.818  -2.820 -16.851  1.00  0.60           H  
ATOM    390 2HD1 ILE A  22       3.314  -2.428 -15.993  1.00  0.60           H  
ATOM    391 3HD1 ILE A  22       3.352  -3.731 -17.199  1.00  0.60           H  
ATOM    392  N   HIS A  23      -0.325  -0.405 -20.671  1.00  0.58           N  
ATOM    393  CA  HIS A  23      -1.739  -0.195 -20.968  1.00  0.58           C  
ATOM    394  C   HIS A  23      -2.405  -1.535 -21.152  1.00  0.58           C  
ATOM    395  O   HIS A  23      -1.909  -2.363 -21.904  1.00  0.58           O  
ATOM    396  CB  HIS A  23      -1.964   0.622 -22.238  1.00  0.58           C  
ATOM    397  CG  HIS A  23      -3.428   0.859 -22.563  1.00  0.58           C  
ATOM    398  ND1 HIS A  23      -4.197   1.826 -21.936  1.00  0.58           N  
ATOM    399  CD2 HIS A  23      -4.254   0.223 -23.434  1.00  0.58           C  
ATOM    400  CE1 HIS A  23      -5.439   1.774 -22.435  1.00  0.58           C  
ATOM    401  NE2 HIS A  23      -5.487   0.806 -23.343  1.00  0.58           N  
ATOM    402  H   HIS A  23       0.313  -0.683 -21.419  1.00  0.58           H  
ATOM    403  HA  HIS A  23      -2.213   0.324 -20.147  1.00  0.58           H  
ATOM    404 1HB  HIS A  23      -1.480   1.592 -22.130  1.00  0.58           H  
ATOM    405 2HB  HIS A  23      -1.505   0.121 -23.064  1.00  0.58           H  
ATOM    406  HD2 HIS A  23      -3.989  -0.592 -24.087  1.00  0.58           H  
ATOM    407  HE1 HIS A  23      -6.275   2.410 -22.140  1.00  0.58           H  
ATOM    408  HE2 HIS A  23      -6.310   0.509 -23.911  1.00  0.58           H  
ATOM    409  N   PHE A  24      -3.511  -1.751 -20.481  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -4.216  -3.009 -20.597  1.00  0.59           C  
ATOM    411  C   PHE A  24      -5.482  -2.928 -21.427  1.00  0.59           C  
ATOM    412  O   PHE A  24      -6.305  -2.036 -21.238  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -4.588  -3.457 -19.218  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -3.460  -3.851 -18.410  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -2.707  -2.985 -17.685  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -3.161  -5.109 -18.386  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -1.660  -3.472 -16.958  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -2.136  -5.604 -17.664  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -1.391  -4.781 -16.958  1.00  0.59           C  
ATOM    420  H   PHE A  24      -3.842  -1.031 -19.843  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -3.551  -3.741 -21.050  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -5.075  -2.629 -18.736  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -5.295  -4.289 -19.272  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -2.935  -1.920 -17.694  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -3.769  -5.735 -18.992  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -1.053  -2.823 -16.398  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -1.918  -6.664 -17.670  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -0.592  -5.160 -16.412  1.00  0.59           H  
ATOM    429  N   VAL A  25      -5.683  -3.910 -22.287  1.00  0.61           N  
ATOM    430  CA  VAL A  25      -6.899  -3.965 -23.078  1.00  0.61           C  
ATOM    431  C   VAL A  25      -7.686  -5.191 -22.602  1.00  0.61           C  
ATOM    432  O   VAL A  25      -7.240  -6.340 -22.749  1.00  0.61           O  
ATOM    433  CB  VAL A  25      -6.536  -4.037 -24.569  1.00  0.61           C  
ATOM    434  CG1 VAL A  25      -7.771  -4.066 -25.426  1.00  0.61           C  
ATOM    435  CG2 VAL A  25      -5.655  -2.864 -24.909  1.00  0.61           C  
ATOM    436  H   VAL A  25      -4.958  -4.614 -22.410  1.00  0.61           H  
ATOM    437  HA  VAL A  25      -7.495  -3.068 -22.902  1.00  0.61           H  
ATOM    438  HB  VAL A  25      -6.000  -4.964 -24.752  1.00  0.61           H  
ATOM    439 1HG1 VAL A  25      -7.499  -4.132 -26.469  1.00  0.61           H  
ATOM    440 2HG1 VAL A  25      -8.392  -4.905 -25.160  1.00  0.61           H  
ATOM    441 3HG1 VAL A  25      -8.312  -3.155 -25.267  1.00  0.61           H  
ATOM    442 1HG2 VAL A  25      -5.365  -2.897 -25.944  1.00  0.61           H  
ATOM    443 2HG2 VAL A  25      -6.199  -1.939 -24.718  1.00  0.61           H  
ATOM    444 3HG2 VAL A  25      -4.768  -2.901 -24.286  1.00  0.61           H  
ATOM    445  N   GLY A  26      -8.853  -4.935 -22.007  1.00  0.65           N  
ATOM    446  CA  GLY A  26      -9.613  -5.986 -21.347  1.00  0.65           C  
ATOM    447  C   GLY A  26      -9.176  -6.015 -19.881  1.00  0.65           C  
ATOM    448  O   GLY A  26      -8.856  -7.068 -19.333  1.00  0.65           O  
ATOM    449  H   GLY A  26      -9.193  -3.978 -21.933  1.00  0.65           H  
ATOM    450 1HA  GLY A  26     -10.681  -5.767 -21.413  1.00  0.65           H  
ATOM    451 2HA  GLY A  26      -9.431  -6.948 -21.821  1.00  0.65           H  
ATOM    452  N   ILE A  27      -9.090  -4.816 -19.289  1.00  0.70           N  
ATOM    453  CA  ILE A  27      -8.678  -4.608 -17.895  1.00  0.70           C  
ATOM    454  C   ILE A  27      -9.549  -5.185 -16.780  1.00  0.70           C  
ATOM    455  O   ILE A  27      -9.024  -5.471 -15.700  1.00  0.70           O  
ATOM    456  CB  ILE A  27      -8.408  -3.131 -17.591  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      -7.764  -3.032 -16.240  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      -9.629  -2.310 -17.643  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      -6.430  -3.686 -16.140  1.00  0.70           C  
ATOM    460  H   ILE A  27      -9.376  -4.006 -19.839  1.00  0.70           H  
ATOM    461  HA  ILE A  27      -7.711  -5.092 -17.794  1.00  0.70           H  
ATOM    462  HB  ILE A  27      -7.700  -2.746 -18.327  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      -7.655  -1.984 -15.976  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      -8.431  -3.505 -15.522  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      -9.370  -1.284 -17.441  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27     -10.034  -2.396 -18.617  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27     -10.347  -2.653 -16.917  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      -6.060  -3.586 -15.157  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      -6.521  -4.738 -16.378  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      -5.761  -3.225 -16.798  1.00  0.70           H  
ATOM    471  N   GLY A  28     -10.863  -5.304 -16.964  1.00  0.75           N  
ATOM    472  CA  GLY A  28     -11.630  -5.858 -15.866  1.00  0.75           C  
ATOM    473  C   GLY A  28     -11.458  -7.370 -15.845  1.00  0.75           C  
ATOM    474  O   GLY A  28     -10.816  -7.940 -16.725  1.00  0.75           O  
ATOM    475  H   GLY A  28     -11.354  -5.036 -17.826  1.00  0.75           H  
ATOM    476 1HA  GLY A  28     -11.301  -5.425 -14.921  1.00  0.75           H  
ATOM    477 2HA  GLY A  28     -12.675  -5.604 -16.006  1.00  0.75           H  
ATOM    478  N   GLY A  29     -12.051  -8.025 -14.860  1.00  0.80           N  
ATOM    479  CA  GLY A  29     -11.913  -9.466 -14.718  1.00  0.80           C  
ATOM    480  C   GLY A  29     -10.736  -9.719 -13.794  1.00  0.80           C  
ATOM    481  O   GLY A  29      -9.714  -9.040 -13.891  1.00  0.80           O  
ATOM    482  H   GLY A  29     -12.588  -7.510 -14.177  1.00  0.80           H  
ATOM    483 1HA  GLY A  29     -12.824  -9.890 -14.295  1.00  0.80           H  
ATOM    484 2HA  GLY A  29     -11.740  -9.929 -15.689  1.00  0.80           H  
ATOM    485  N   ALA A  30     -10.853 -10.708 -12.922  1.00  0.82           N  
ATOM    486  CA  ALA A  30      -9.790 -10.968 -11.958  1.00  0.82           C  
ATOM    487  C   ALA A  30      -8.442 -11.275 -12.599  1.00  0.82           C  
ATOM    488  O   ALA A  30      -7.411 -10.853 -12.082  1.00  0.82           O  
ATOM    489  CB  ALA A  30     -10.187 -12.124 -11.083  1.00  0.82           C  
ATOM    490  H   ALA A  30     -11.699 -11.261 -12.896  1.00  0.82           H  
ATOM    491  HA  ALA A  30      -9.670 -10.077 -11.341  1.00  0.82           H  
ATOM    492 1HB  ALA A  30      -9.410 -12.305 -10.342  1.00  0.82           H  
ATOM    493 2HB  ALA A  30     -11.123 -11.901 -10.581  1.00  0.82           H  
ATOM    494 3HB  ALA A  30     -10.305 -12.998 -11.704  1.00  0.82           H  
ATOM    495  N   GLY A  31      -8.434 -11.985 -13.727  1.00  0.82           N  
ATOM    496  CA  GLY A  31      -7.164 -12.353 -14.352  1.00  0.82           C  
ATOM    497  C   GLY A  31      -6.322 -11.134 -14.734  1.00  0.82           C  
ATOM    498  O   GLY A  31      -5.193 -10.967 -14.257  1.00  0.82           O  
ATOM    499  H   GLY A  31      -9.307 -12.286 -14.132  1.00  0.82           H  
ATOM    500 1HA  GLY A  31      -6.599 -12.980 -13.661  1.00  0.82           H  
ATOM    501 2HA  GLY A  31      -7.359 -12.955 -15.238  1.00  0.82           H  
ATOM    502  N   MET A  32      -6.864 -10.271 -15.605  1.00  0.80           N  
ATOM    503  CA  MET A  32      -6.103  -9.096 -16.011  1.00  0.80           C  
ATOM    504  C   MET A  32      -5.943  -8.153 -14.844  1.00  0.80           C  
ATOM    505  O   MET A  32      -4.922  -7.467 -14.720  1.00  0.80           O  
ATOM    506  CB  MET A  32      -6.748  -8.322 -17.137  1.00  0.80           C  
ATOM    507  CG  MET A  32      -5.782  -7.358 -17.701  1.00  0.80           C  
ATOM    508  SD  MET A  32      -4.408  -8.205 -18.469  1.00  0.80           S  
ATOM    509  CE  MET A  32      -5.099  -8.290 -20.085  1.00  0.80           C  
ATOM    510  H   MET A  32      -7.796 -10.418 -15.969  1.00  0.80           H  
ATOM    511  HA  MET A  32      -5.106  -9.405 -16.317  1.00  0.80           H  
ATOM    512 1HB  MET A  32      -7.090  -8.993 -17.922  1.00  0.80           H  
ATOM    513 2HB  MET A  32      -7.624  -7.769 -16.764  1.00  0.80           H  
ATOM    514 1HG  MET A  32      -6.271  -6.745 -18.452  1.00  0.80           H  
ATOM    515 2HG  MET A  32      -5.396  -6.717 -16.912  1.00  0.80           H  
ATOM    516 1HE  MET A  32      -4.417  -8.780 -20.757  1.00  0.80           H  
ATOM    517 2HE  MET A  32      -6.008  -8.835 -20.022  1.00  0.80           H  
ATOM    518 3HE  MET A  32      -5.306  -7.280 -20.458  1.00  0.80           H  
ATOM    519  N   GLY A  33      -6.957  -8.133 -13.982  1.00  0.77           N  
ATOM    520  CA  GLY A  33      -6.979  -7.283 -12.828  1.00  0.77           C  
ATOM    521  C   GLY A  33      -5.755  -7.523 -12.001  1.00  0.77           C  
ATOM    522  O   GLY A  33      -5.013  -6.590 -11.709  1.00  0.77           O  
ATOM    523  H   GLY A  33      -7.779  -8.716 -14.131  1.00  0.77           H  
ATOM    524 1HA  GLY A  33      -7.043  -6.245 -13.134  1.00  0.77           H  
ATOM    525 2HA  GLY A  33      -7.856  -7.525 -12.238  1.00  0.77           H  
ATOM    526  N   GLY A  34      -5.531  -8.783 -11.632  1.00  0.74           N  
ATOM    527  CA  GLY A  34      -4.398  -9.135 -10.813  1.00  0.74           C  
ATOM    528  C   GLY A  34      -3.073  -8.764 -11.444  1.00  0.74           C  
ATOM    529  O   GLY A  34      -2.176  -8.282 -10.751  1.00  0.74           O  
ATOM    530  H   GLY A  34      -6.180  -9.517 -11.914  1.00  0.74           H  
ATOM    531 1HA  GLY A  34      -4.497  -8.605  -9.872  1.00  0.74           H  
ATOM    532 2HA  GLY A  34      -4.427 -10.202 -10.602  1.00  0.74           H  
ATOM    533  N   ILE A  35      -2.960  -8.875 -12.763  1.00  0.72           N  
ATOM    534  CA  ILE A  35      -1.699  -8.499 -13.380  1.00  0.72           C  
ATOM    535  C   ILE A  35      -1.482  -7.002 -13.194  1.00  0.72           C  
ATOM    536  O   ILE A  35      -0.401  -6.559 -12.792  1.00  0.72           O  
ATOM    537  CB  ILE A  35      -1.739  -8.792 -14.886  1.00  0.72           C  
ATOM    538  CG1 ILE A  35      -1.896 -10.269 -15.141  1.00  0.72           C  
ATOM    539  CG2 ILE A  35      -0.492  -8.293 -15.561  1.00  0.72           C  
ATOM    540  CD1 ILE A  35      -0.770 -11.094 -14.661  1.00  0.72           C  
ATOM    541  H   ILE A  35      -3.725  -9.276 -13.315  1.00  0.72           H  
ATOM    542  HA  ILE A  35      -0.887  -9.045 -12.905  1.00  0.72           H  
ATOM    543  HB  ILE A  35      -2.601  -8.291 -15.326  1.00  0.72           H  
ATOM    544 1HG1 ILE A  35      -2.797 -10.606 -14.644  1.00  0.72           H  
ATOM    545 2HG1 ILE A  35      -2.005 -10.428 -16.198  1.00  0.72           H  
ATOM    546 1HG2 ILE A  35      -0.561  -8.499 -16.627  1.00  0.72           H  
ATOM    547 2HG2 ILE A  35      -0.416  -7.241 -15.400  1.00  0.72           H  
ATOM    548 3HG2 ILE A  35       0.381  -8.790 -15.148  1.00  0.72           H  
ATOM    549 1HD1 ILE A  35      -0.989 -12.129 -14.884  1.00  0.72           H  
ATOM    550 2HD1 ILE A  35       0.151 -10.795 -15.165  1.00  0.72           H  
ATOM    551 3HD1 ILE A  35      -0.661 -10.962 -13.596  1.00  0.72           H  
ATOM    552  N   ALA A  36      -2.533  -6.231 -13.463  1.00  0.71           N  
ATOM    553  CA  ALA A  36      -2.498  -4.785 -13.329  1.00  0.71           C  
ATOM    554  C   ALA A  36      -2.278  -4.328 -11.884  1.00  0.71           C  
ATOM    555  O   ALA A  36      -1.572  -3.343 -11.659  1.00  0.71           O  
ATOM    556  CB  ALA A  36      -3.777  -4.213 -13.877  1.00  0.71           C  
ATOM    557  H   ALA A  36      -3.400  -6.672 -13.781  1.00  0.71           H  
ATOM    558  HA  ALA A  36      -1.665  -4.413 -13.921  1.00  0.71           H  
ATOM    559 1HB  ALA A  36      -3.763  -3.141 -13.825  1.00  0.71           H  
ATOM    560 2HB  ALA A  36      -3.879  -4.531 -14.914  1.00  0.71           H  
ATOM    561 3HB  ALA A  36      -4.613  -4.594 -13.305  1.00  0.71           H  
ATOM    562  N   GLU A  37      -2.873  -5.023 -10.896  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -2.700  -4.606  -9.500  1.00  0.73           C  
ATOM    564  C   GLU A  37      -1.267  -4.808  -9.055  1.00  0.73           C  
ATOM    565  O   GLU A  37      -0.686  -3.942  -8.390  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -3.600  -5.380  -8.521  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -5.107  -5.105  -8.617  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -5.914  -5.780  -7.547  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -5.342  -6.436  -6.719  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -7.117  -5.650  -7.573  1.00  0.73           O  
ATOM    571  H   GLU A  37      -3.465  -5.817 -11.127  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -2.936  -3.545  -9.426  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -3.456  -6.451  -8.685  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -3.288  -5.166  -7.500  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -5.281  -4.048  -8.552  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -5.464  -5.442  -9.576  1.00  0.73           H  
ATOM    577  N   VAL A  38      -0.671  -5.926  -9.472  1.00  0.75           N  
ATOM    578  CA  VAL A  38       0.703  -6.199  -9.108  1.00  0.75           C  
ATOM    579  C   VAL A  38       1.595  -5.140  -9.726  1.00  0.75           C  
ATOM    580  O   VAL A  38       2.365  -4.481  -9.028  1.00  0.75           O  
ATOM    581  CB  VAL A  38       1.103  -7.618  -9.579  1.00  0.75           C  
ATOM    582  CG1 VAL A  38       2.570  -7.829  -9.418  1.00  0.75           C  
ATOM    583  CG2 VAL A  38       0.360  -8.668  -8.721  1.00  0.75           C  
ATOM    584  H   VAL A  38      -1.195  -6.613 -10.021  1.00  0.75           H  
ATOM    585  HA  VAL A  38       0.797  -6.153  -8.024  1.00  0.75           H  
ATOM    586  HB  VAL A  38       0.841  -7.737 -10.638  1.00  0.75           H  
ATOM    587 1HG1 VAL A  38       2.838  -8.830  -9.746  1.00  0.75           H  
ATOM    588 2HG1 VAL A  38       3.120  -7.095 -10.013  1.00  0.75           H  
ATOM    589 3HG1 VAL A  38       2.815  -7.711  -8.388  1.00  0.75           H  
ATOM    590 1HG2 VAL A  38       0.629  -9.671  -9.047  1.00  0.75           H  
ATOM    591 2HG2 VAL A  38       0.636  -8.544  -7.672  1.00  0.75           H  
ATOM    592 3HG2 VAL A  38      -0.709  -8.532  -8.824  1.00  0.75           H  
ATOM    593  N   LEU A  39       1.422  -4.898 -11.013  1.00  0.79           N  
ATOM    594  CA  LEU A  39       2.249  -3.917 -11.678  1.00  0.79           C  
ATOM    595  C   LEU A  39       2.045  -2.519 -11.100  1.00  0.79           C  
ATOM    596  O   LEU A  39       3.011  -1.788 -10.871  1.00  0.79           O  
ATOM    597  CB  LEU A  39       1.936  -3.988 -13.152  1.00  0.79           C  
ATOM    598  CG  LEU A  39       2.414  -5.255 -13.796  1.00  0.79           C  
ATOM    599  CD1 LEU A  39       1.813  -5.370 -15.098  1.00  0.79           C  
ATOM    600  CD2 LEU A  39       3.905  -5.201 -13.907  1.00  0.79           C  
ATOM    601  H   LEU A  39       0.740  -5.435 -11.553  1.00  0.79           H  
ATOM    602  HA  LEU A  39       3.290  -4.202 -11.535  1.00  0.79           H  
ATOM    603 1HB  LEU A  39       0.860  -3.885 -13.307  1.00  0.79           H  
ATOM    604 2HB  LEU A  39       2.457  -3.189 -13.643  1.00  0.79           H  
ATOM    605  HG  LEU A  39       2.114  -6.118 -13.202  1.00  0.79           H  
ATOM    606 1HD1 LEU A  39       2.142  -6.285 -15.587  1.00  0.79           H  
ATOM    607 2HD1 LEU A  39       0.770  -5.396 -14.918  1.00  0.79           H  
ATOM    608 3HD1 LEU A  39       2.054  -4.536 -15.689  1.00  0.79           H  
ATOM    609 1HD2 LEU A  39       4.263  -6.099 -14.385  1.00  0.79           H  
ATOM    610 2HD2 LEU A  39       4.192  -4.342 -14.501  1.00  0.79           H  
ATOM    611 3HD2 LEU A  39       4.343  -5.119 -12.909  1.00  0.79           H  
ATOM    612  N   ALA A  40       0.814  -2.154 -10.750  1.00  0.82           N  
ATOM    613  CA  ALA A  40       0.615  -0.838 -10.159  1.00  0.82           C  
ATOM    614  C   ALA A  40       1.437  -0.713  -8.880  1.00  0.82           C  
ATOM    615  O   ALA A  40       2.116   0.291  -8.644  1.00  0.82           O  
ATOM    616  CB  ALA A  40      -0.859  -0.615  -9.847  1.00  0.82           C  
ATOM    617  H   ALA A  40       0.011  -2.754 -10.930  1.00  0.82           H  
ATOM    618  HA  ALA A  40       0.965  -0.086 -10.865  1.00  0.82           H  
ATOM    619 1HB  ALA A  40      -0.995   0.376  -9.412  1.00  0.82           H  
ATOM    620 2HB  ALA A  40      -1.447  -0.695 -10.758  1.00  0.82           H  
ATOM    621 3HB  ALA A  40      -1.193  -1.372  -9.136  1.00  0.82           H  
ATOM    622  N   ASN A  41       1.486  -1.789  -8.102  1.00  0.84           N  
ATOM    623  CA  ASN A  41       2.200  -1.756  -6.843  1.00  0.84           C  
ATOM    624  C   ASN A  41       3.705  -2.024  -6.978  1.00  0.84           C  
ATOM    625  O   ASN A  41       4.442  -1.916  -5.994  1.00  0.84           O  
ATOM    626  CB  ASN A  41       1.529  -2.695  -5.878  1.00  0.84           C  
ATOM    627  CG  ASN A  41       0.201  -2.170  -5.375  1.00  0.84           C  
ATOM    628  OD1 ASN A  41       0.028  -0.955  -5.203  1.00  0.84           O  
ATOM    629  ND2 ASN A  41      -0.729  -3.054  -5.117  1.00  0.84           N  
ATOM    630  H   ASN A  41       0.946  -2.624  -8.345  1.00  0.84           H  
ATOM    631  HA  ASN A  41       2.101  -0.751  -6.434  1.00  0.84           H  
ATOM    632 1HB  ASN A  41       1.374  -3.666  -6.362  1.00  0.84           H  
ATOM    633 2HB  ASN A  41       2.170  -2.838  -5.026  1.00  0.84           H  
ATOM    634 1HD2 ASN A  41      -1.612  -2.761  -4.751  1.00  0.84           H  
ATOM    635 2HD2 ASN A  41      -0.554  -4.023  -5.276  1.00  0.84           H  
ATOM    636  N   GLU A  42       4.173  -2.315  -8.200  1.00  0.84           N  
ATOM    637  CA  GLU A  42       5.600  -2.447  -8.481  1.00  0.84           C  
ATOM    638  C   GLU A  42       6.122  -1.103  -9.005  1.00  0.84           C  
ATOM    639  O   GLU A  42       7.303  -0.978  -9.364  1.00  0.84           O  
ATOM    640  CB  GLU A  42       5.943  -3.581  -9.466  1.00  0.84           C  
ATOM    641  CG  GLU A  42       5.715  -5.006  -8.953  1.00  0.84           C  
ATOM    642  CD  GLU A  42       6.158  -6.119  -9.880  1.00  0.84           C  
ATOM    643  OE1 GLU A  42       6.641  -5.849 -10.954  1.00  0.84           O  
ATOM    644  OE2 GLU A  42       6.020  -7.260  -9.480  1.00  0.84           O  
ATOM    645  H   GLU A  42       3.520  -2.442  -8.972  1.00  0.84           H  
ATOM    646  HA  GLU A  42       6.116  -2.666  -7.546  1.00  0.84           H  
ATOM    647 1HB  GLU A  42       5.307  -3.472 -10.331  1.00  0.84           H  
ATOM    648 2HB  GLU A  42       6.977  -3.485  -9.792  1.00  0.84           H  
ATOM    649 1HG  GLU A  42       6.246  -5.120  -8.014  1.00  0.84           H  
ATOM    650 2HG  GLU A  42       4.675  -5.131  -8.768  1.00  0.84           H  
ATOM    651  N   GLY A  43       5.236  -0.091  -9.030  1.00  0.80           N  
ATOM    652  CA  GLY A  43       5.581   1.253  -9.454  1.00  0.80           C  
ATOM    653  C   GLY A  43       5.488   1.545 -10.955  1.00  0.80           C  
ATOM    654  O   GLY A  43       6.117   2.496 -11.423  1.00  0.80           O  
ATOM    655  H   GLY A  43       4.267  -0.241  -8.746  1.00  0.80           H  
ATOM    656 1HA  GLY A  43       4.913   1.941  -8.935  1.00  0.80           H  
ATOM    657 2HA  GLY A  43       6.575   1.491  -9.097  1.00  0.80           H  
ATOM    658  N   TYR A  44       4.741   0.743 -11.716  1.00  0.75           N  
ATOM    659  CA  TYR A  44       4.601   1.014 -13.149  1.00  0.75           C  
ATOM    660  C   TYR A  44       3.375   1.899 -13.313  1.00  0.75           C  
ATOM    661  O   TYR A  44       2.433   1.794 -12.527  1.00  0.75           O  
ATOM    662  CB  TYR A  44       4.393  -0.271 -13.952  1.00  0.75           C  
ATOM    663  CG  TYR A  44       5.564  -1.230 -13.978  1.00  0.75           C  
ATOM    664  CD1 TYR A  44       5.613  -2.167 -13.007  1.00  0.75           C  
ATOM    665  CD2 TYR A  44       6.565  -1.199 -14.958  1.00  0.75           C  
ATOM    666  CE1 TYR A  44       6.611  -3.071 -12.954  1.00  0.75           C  
ATOM    667  CE2 TYR A  44       7.602  -2.145 -14.899  1.00  0.75           C  
ATOM    668  CZ  TYR A  44       7.600  -3.082 -13.865  1.00  0.75           C  
ATOM    669  OH  TYR A  44       8.560  -4.058 -13.701  1.00  0.75           O  
ATOM    670  H   TYR A  44       4.238  -0.047 -11.306  1.00  0.75           H  
ATOM    671  HA  TYR A  44       5.475   1.553 -13.519  1.00  0.75           H  
ATOM    672 1HB  TYR A  44       3.552  -0.803 -13.529  1.00  0.75           H  
ATOM    673 2HB  TYR A  44       4.134  -0.017 -14.983  1.00  0.75           H  
ATOM    674  HD1 TYR A  44       4.843  -2.193 -12.262  1.00  0.75           H  
ATOM    675  HD2 TYR A  44       6.540  -0.454 -15.754  1.00  0.75           H  
ATOM    676  HE1 TYR A  44       6.621  -3.808 -12.169  1.00  0.75           H  
ATOM    677  HE2 TYR A  44       8.391  -2.139 -15.649  1.00  0.75           H  
ATOM    678  HH  TYR A  44       8.340  -4.576 -12.903  1.00  0.75           H  
ATOM    679  N   HIS A  45       3.357   2.787 -14.301  1.00  0.69           N  
ATOM    680  CA  HIS A  45       2.126   3.536 -14.500  1.00  0.69           C  
ATOM    681  C   HIS A  45       1.164   2.640 -15.244  1.00  0.69           C  
ATOM    682  O   HIS A  45       1.505   2.091 -16.296  1.00  0.69           O  
ATOM    683  CB  HIS A  45       2.336   4.852 -15.243  1.00  0.69           C  
ATOM    684  CG  HIS A  45       1.073   5.677 -15.319  1.00  0.69           C  
ATOM    685  ND1 HIS A  45       0.507   6.273 -14.207  1.00  0.69           N  
ATOM    686  CD2 HIS A  45       0.272   5.998 -16.362  1.00  0.69           C  
ATOM    687  CE1 HIS A  45      -0.589   6.919 -14.565  1.00  0.69           C  
ATOM    688  NE2 HIS A  45      -0.754   6.773 -15.867  1.00  0.69           N  
ATOM    689  H   HIS A  45       4.142   2.896 -14.943  1.00  0.69           H  
ATOM    690  HA  HIS A  45       1.676   3.776 -13.538  1.00  0.69           H  
ATOM    691 1HB  HIS A  45       3.108   5.436 -14.744  1.00  0.69           H  
ATOM    692 2HB  HIS A  45       2.679   4.650 -16.259  1.00  0.69           H  
ATOM    693  HD1 HIS A  45       0.847   6.220 -13.268  1.00  0.69           H  
ATOM    694  HD2 HIS A  45       0.309   5.763 -17.414  1.00  0.69           H  
ATOM    695  HE1 HIS A  45      -1.185   7.454 -13.824  1.00  0.69           H  
ATOM    696  N   ILE A  46      -0.007   2.436 -14.666  1.00  0.64           N  
ATOM    697  CA  ILE A  46      -0.974   1.529 -15.251  1.00  0.64           C  
ATOM    698  C   ILE A  46      -2.202   2.230 -15.783  1.00  0.64           C  
ATOM    699  O   ILE A  46      -2.801   3.069 -15.100  1.00  0.64           O  
ATOM    700  CB  ILE A  46      -1.411   0.476 -14.231  1.00  0.64           C  
ATOM    701  CG1 ILE A  46      -0.192  -0.239 -13.669  1.00  0.64           C  
ATOM    702  CG2 ILE A  46      -2.403  -0.494 -14.809  1.00  0.64           C  
ATOM    703  CD1 ILE A  46       0.655  -0.920 -14.659  1.00  0.64           C  
ATOM    704  H   ILE A  46      -0.223   2.914 -13.802  1.00  0.64           H  
ATOM    705  HA  ILE A  46      -0.503   1.012 -16.087  1.00  0.64           H  
ATOM    706  HB  ILE A  46      -1.880   0.982 -13.390  1.00  0.64           H  
ATOM    707 1HG1 ILE A  46       0.414   0.486 -13.144  1.00  0.64           H  
ATOM    708 2HG1 ILE A  46      -0.530  -0.989 -12.960  1.00  0.64           H  
ATOM    709 1HG2 ILE A  46      -2.681  -1.202 -14.043  1.00  0.64           H  
ATOM    710 2HG2 ILE A  46      -3.288   0.028 -15.155  1.00  0.64           H  
ATOM    711 3HG2 ILE A  46      -1.946  -0.997 -15.632  1.00  0.64           H  
ATOM    712 1HD1 ILE A  46       1.465  -1.364 -14.157  1.00  0.64           H  
ATOM    713 2HD1 ILE A  46       0.095  -1.658 -15.160  1.00  0.64           H  
ATOM    714 3HD1 ILE A  46       1.030  -0.206 -15.370  1.00  0.64           H  
ATOM    715  N   SER A  47      -2.588   1.857 -16.980  1.00  0.61           N  
ATOM    716  CA  SER A  47      -3.808   2.368 -17.561  1.00  0.61           C  
ATOM    717  C   SER A  47      -4.479   1.227 -18.280  1.00  0.61           C  
ATOM    718  O   SER A  47      -3.860   0.191 -18.503  1.00  0.61           O  
ATOM    719  CB  SER A  47      -3.542   3.541 -18.504  1.00  0.61           C  
ATOM    720  OG  SER A  47      -2.796   3.159 -19.639  1.00  0.61           O  
ATOM    721  H   SER A  47      -2.008   1.193 -17.500  1.00  0.61           H  
ATOM    722  HA  SER A  47      -4.459   2.697 -16.759  1.00  0.61           H  
ATOM    723 1HB  SER A  47      -4.490   3.974 -18.818  1.00  0.61           H  
ATOM    724 2HB  SER A  47      -3.000   4.312 -17.956  1.00  0.61           H  
ATOM    725  HG  SER A  47      -3.433   2.748 -20.282  1.00  0.61           H  
ATOM    726  N   GLY A  48      -5.724   1.391 -18.642  1.00  0.60           N  
ATOM    727  CA  GLY A  48      -6.357   0.329 -19.394  1.00  0.60           C  
ATOM    728  C   GLY A  48      -7.750   0.668 -19.840  1.00  0.60           C  
ATOM    729  O   GLY A  48      -8.301   1.696 -19.453  1.00  0.60           O  
ATOM    730  H   GLY A  48      -6.209   2.248 -18.382  1.00  0.60           H  
ATOM    731 1HA  GLY A  48      -5.747   0.094 -20.258  1.00  0.60           H  
ATOM    732 2HA  GLY A  48      -6.391  -0.572 -18.785  1.00  0.60           H  
ATOM    733  N   SER A  49      -8.309  -0.217 -20.641  1.00  0.62           N  
ATOM    734  CA  SER A  49      -9.635  -0.030 -21.175  1.00  0.62           C  
ATOM    735  C   SER A  49     -10.532  -1.254 -21.056  1.00  0.62           C  
ATOM    736  O   SER A  49     -10.087  -2.417 -21.125  1.00  0.62           O  
ATOM    737  CB  SER A  49      -9.543   0.376 -22.627  1.00  0.62           C  
ATOM    738  OG  SER A  49      -8.885   1.605 -22.787  1.00  0.62           O  
ATOM    739  H   SER A  49      -7.752  -1.021 -20.908  1.00  0.62           H  
ATOM    740  HA  SER A  49     -10.095   0.777 -20.626  1.00  0.62           H  
ATOM    741 1HB  SER A  49      -8.998  -0.387 -23.171  1.00  0.62           H  
ATOM    742 2HB  SER A  49     -10.545   0.442 -23.057  1.00  0.62           H  
ATOM    743  HG  SER A  49      -8.762   1.715 -23.763  1.00  0.62           H  
ATOM    744  N   ASP A  50     -11.818  -0.961 -20.951  1.00  0.65           N  
ATOM    745  CA  ASP A  50     -12.888  -1.946 -20.896  1.00  0.65           C  
ATOM    746  C   ASP A  50     -14.139  -1.310 -21.475  1.00  0.65           C  
ATOM    747  O   ASP A  50     -14.062  -0.256 -22.091  1.00  0.65           O  
ATOM    748  CB  ASP A  50     -13.112  -2.390 -19.427  1.00  0.65           C  
ATOM    749  CG  ASP A  50     -13.704  -3.775 -19.249  1.00  0.65           C  
ATOM    750  OD1 ASP A  50     -14.848  -3.951 -19.665  1.00  0.65           O  
ATOM    751  OD2 ASP A  50     -13.020  -4.657 -18.738  1.00  0.65           O  
ATOM    752  H   ASP A  50     -12.055   0.031 -20.855  1.00  0.65           H  
ATOM    753  HA  ASP A  50     -12.619  -2.809 -21.507  1.00  0.65           H  
ATOM    754 1HB  ASP A  50     -12.201  -2.336 -18.885  1.00  0.65           H  
ATOM    755 2HB  ASP A  50     -13.789  -1.690 -18.953  1.00  0.65           H  
ATOM    756  N   LEU A  51     -15.272  -1.977 -21.353  1.00  0.71           N  
ATOM    757  CA  LEU A  51     -16.527  -1.438 -21.844  1.00  0.71           C  
ATOM    758  C   LEU A  51     -17.408  -1.028 -20.682  1.00  0.71           C  
ATOM    759  O   LEU A  51     -18.299  -0.192 -20.828  1.00  0.71           O  
ATOM    760  CB  LEU A  51     -17.211  -2.430 -22.775  1.00  0.71           C  
ATOM    761  CG  LEU A  51     -16.413  -2.743 -24.044  1.00  0.71           C  
ATOM    762  CD1 LEU A  51     -17.139  -3.792 -24.855  1.00  0.71           C  
ATOM    763  CD2 LEU A  51     -16.249  -1.443 -24.841  1.00  0.71           C  
ATOM    764  H   LEU A  51     -15.269  -2.865 -20.863  1.00  0.71           H  
ATOM    765  HA  LEU A  51     -16.315  -0.540 -22.424  1.00  0.71           H  
ATOM    766 1HB  LEU A  51     -17.375  -3.362 -22.235  1.00  0.71           H  
ATOM    767 2HB  LEU A  51     -18.175  -2.022 -23.071  1.00  0.71           H  
ATOM    768  HG  LEU A  51     -15.428  -3.137 -23.781  1.00  0.71           H  
ATOM    769 1HD1 LEU A  51     -16.568  -4.010 -25.759  1.00  0.71           H  
ATOM    770 2HD1 LEU A  51     -17.242  -4.701 -24.263  1.00  0.71           H  
ATOM    771 3HD1 LEU A  51     -18.126  -3.421 -25.129  1.00  0.71           H  
ATOM    772 1HD2 LEU A  51     -15.694  -1.637 -25.745  1.00  0.71           H  
ATOM    773 2HD2 LEU A  51     -17.232  -1.051 -25.101  1.00  0.71           H  
ATOM    774 3HD2 LEU A  51     -15.714  -0.703 -24.236  1.00  0.71           H  
ATOM    775  N   ALA A  52     -17.160  -1.612 -19.513  1.00  0.77           N  
ATOM    776  CA  ALA A  52     -17.992  -1.235 -18.374  1.00  0.77           C  
ATOM    777  C   ALA A  52     -17.229  -1.386 -17.065  1.00  0.77           C  
ATOM    778  O   ALA A  52     -16.388  -2.273 -16.949  1.00  0.77           O  
ATOM    779  CB  ALA A  52     -19.246  -2.099 -18.337  1.00  0.77           C  
ATOM    780  H   ALA A  52     -16.412  -2.319 -19.443  1.00  0.77           H  
ATOM    781  HA  ALA A  52     -18.268  -0.195 -18.510  1.00  0.77           H  
ATOM    782 1HB  ALA A  52     -19.880  -1.806 -17.502  1.00  0.77           H  
ATOM    783 2HB  ALA A  52     -19.799  -1.977 -19.268  1.00  0.77           H  
ATOM    784 3HB  ALA A  52     -18.960  -3.142 -18.218  1.00  0.77           H  
ATOM    785  N   PRO A  53     -17.497  -0.542 -16.055  1.00  0.82           N  
ATOM    786  CA  PRO A  53     -16.918  -0.648 -14.738  1.00  0.82           C  
ATOM    787  C   PRO A  53     -17.440  -1.855 -13.990  1.00  0.82           C  
ATOM    788  O   PRO A  53     -18.619  -2.206 -14.071  1.00  0.82           O  
ATOM    789  CB  PRO A  53     -17.337   0.671 -14.081  1.00  0.82           C  
ATOM    790  CG  PRO A  53     -18.591   1.093 -14.817  1.00  0.82           C  
ATOM    791  CD  PRO A  53     -18.393   0.615 -16.239  1.00  0.82           C  
ATOM    792  HA  PRO A  53     -15.825  -0.709 -14.825  1.00  0.82           H  
ATOM    793 1HB  PRO A  53     -17.509   0.507 -13.008  1.00  0.82           H  
ATOM    794 2HB  PRO A  53     -16.527   1.406 -14.162  1.00  0.82           H  
ATOM    795 1HG  PRO A  53     -19.477   0.646 -14.343  1.00  0.82           H  
ATOM    796 2HG  PRO A  53     -18.714   2.185 -14.754  1.00  0.82           H  
ATOM    797 1HD  PRO A  53     -19.365   0.322 -16.645  1.00  0.82           H  
ATOM    798 2HD  PRO A  53     -17.897   1.396 -16.842  1.00  0.82           H  
ATOM    799  N   ASN A  54     -16.554  -2.434 -13.213  1.00  0.85           N  
ATOM    800  CA  ASN A  54     -16.828  -3.551 -12.321  1.00  0.85           C  
ATOM    801  C   ASN A  54     -15.899  -3.416 -11.102  1.00  0.85           C  
ATOM    802  O   ASN A  54     -14.947  -2.637 -11.171  1.00  0.85           O  
ATOM    803  CB  ASN A  54     -16.668  -4.839 -13.104  1.00  0.85           C  
ATOM    804  CG  ASN A  54     -15.329  -5.023 -13.602  1.00  0.85           C  
ATOM    805  OD1 ASN A  54     -14.340  -5.069 -12.850  1.00  0.85           O  
ATOM    806  ND2 ASN A  54     -15.249  -5.126 -14.905  1.00  0.85           N  
ATOM    807  H   ASN A  54     -15.614  -2.067 -13.261  1.00  0.85           H  
ATOM    808  HA  ASN A  54     -17.860  -3.468 -11.985  1.00  0.85           H  
ATOM    809 1HB  ASN A  54     -16.960  -5.705 -12.551  1.00  0.85           H  
ATOM    810 2HB  ASN A  54     -17.334  -4.793 -13.968  1.00  0.85           H  
ATOM    811 1HD2 ASN A  54     -14.373  -5.243 -15.358  1.00  0.85           H  
ATOM    812 2HD2 ASN A  54     -16.083  -5.071 -15.465  1.00  0.85           H  
ATOM    813  N   PRO A  55     -16.088  -4.163  -9.999  1.00  0.87           N  
ATOM    814  CA  PRO A  55     -15.231  -4.152  -8.819  1.00  0.87           C  
ATOM    815  C   PRO A  55     -13.734  -4.305  -9.122  1.00  0.87           C  
ATOM    816  O   PRO A  55     -12.899  -3.815  -8.362  1.00  0.87           O  
ATOM    817  CB  PRO A  55     -15.769  -5.337  -8.020  1.00  0.87           C  
ATOM    818  CG  PRO A  55     -17.231  -5.405  -8.402  1.00  0.87           C  
ATOM    819  CD  PRO A  55     -17.256  -5.068  -9.871  1.00  0.87           C  
ATOM    820  HA  PRO A  55     -15.413  -3.224  -8.264  1.00  0.87           H  
ATOM    821 1HB  PRO A  55     -15.209  -6.249  -8.278  1.00  0.87           H  
ATOM    822 2HB  PRO A  55     -15.618  -5.159  -6.945  1.00  0.87           H  
ATOM    823 1HG  PRO A  55     -17.633  -6.407  -8.184  1.00  0.87           H  
ATOM    824 2HG  PRO A  55     -17.809  -4.691  -7.795  1.00  0.87           H  
ATOM    825 1HD  PRO A  55     -17.109  -5.994 -10.427  1.00  0.87           H  
ATOM    826 2HD  PRO A  55     -18.197  -4.565 -10.111  1.00  0.87           H  
ATOM    827  N   VAL A  56     -13.361  -4.988 -10.208  1.00  0.85           N  
ATOM    828  CA  VAL A  56     -11.939  -5.125 -10.483  1.00  0.85           C  
ATOM    829  C   VAL A  56     -11.416  -3.788 -10.953  1.00  0.85           C  
ATOM    830  O   VAL A  56     -10.383  -3.304 -10.481  1.00  0.85           O  
ATOM    831  CB  VAL A  56     -11.665  -6.188 -11.549  1.00  0.85           C  
ATOM    832  CG1 VAL A  56     -10.219  -6.175 -11.913  1.00  0.85           C  
ATOM    833  CG2 VAL A  56     -12.092  -7.535 -11.022  1.00  0.85           C  
ATOM    834  H   VAL A  56     -14.027  -5.351 -10.882  1.00  0.85           H  
ATOM    835  HA  VAL A  56     -11.423  -5.406  -9.563  1.00  0.85           H  
ATOM    836  HB  VAL A  56     -12.201  -5.957 -12.439  1.00  0.85           H  
ATOM    837 1HG1 VAL A  56     -10.045  -6.915 -12.682  1.00  0.85           H  
ATOM    838 2HG1 VAL A  56      -9.944  -5.192 -12.297  1.00  0.85           H  
ATOM    839 3HG1 VAL A  56      -9.620  -6.404 -11.035  1.00  0.85           H  
ATOM    840 1HG2 VAL A  56     -11.911  -8.287 -11.759  1.00  0.85           H  
ATOM    841 2HG2 VAL A  56     -11.524  -7.768 -10.120  1.00  0.85           H  
ATOM    842 3HG2 VAL A  56     -13.156  -7.506 -10.786  1.00  0.85           H  
ATOM    843  N   THR A  57     -12.165  -3.159 -11.856  1.00  0.83           N  
ATOM    844  CA  THR A  57     -11.717  -1.876 -12.366  1.00  0.83           C  
ATOM    845  C   THR A  57     -11.755  -0.838 -11.247  1.00  0.83           C  
ATOM    846  O   THR A  57     -10.885   0.026 -11.174  1.00  0.83           O  
ATOM    847  CB  THR A  57     -12.608  -1.383 -13.523  1.00  0.83           C  
ATOM    848  OG1 THR A  57     -13.939  -1.178 -13.041  1.00  0.83           O  
ATOM    849  CG2 THR A  57     -12.616  -2.405 -14.635  1.00  0.83           C  
ATOM    850  H   THR A  57     -13.020  -3.611 -12.190  1.00  0.83           H  
ATOM    851  HA  THR A  57     -10.694  -1.973 -12.720  1.00  0.83           H  
ATOM    852  HB  THR A  57     -12.225  -0.441 -13.908  1.00  0.83           H  
ATOM    853  HG1 THR A  57     -14.070  -1.715 -12.241  1.00  0.83           H  
ATOM    854 1HG2 THR A  57     -13.244  -2.065 -15.454  1.00  0.83           H  
ATOM    855 2HG2 THR A  57     -11.602  -2.549 -14.990  1.00  0.83           H  
ATOM    856 3HG2 THR A  57     -12.996  -3.340 -14.257  1.00  0.83           H  
ATOM    857  N   GLN A  58     -12.709  -0.966 -10.316  1.00  0.80           N  
ATOM    858  CA  GLN A  58     -12.796  -0.001  -9.226  1.00  0.80           C  
ATOM    859  C   GLN A  58     -11.578  -0.113  -8.321  1.00  0.80           C  
ATOM    860  O   GLN A  58     -10.998   0.901  -7.914  1.00  0.80           O  
ATOM    861  CB  GLN A  58     -14.075  -0.215  -8.416  1.00  0.80           C  
ATOM    862  CG  GLN A  58     -15.363   0.141  -9.167  1.00  0.80           C  
ATOM    863  CD  GLN A  58     -16.630  -0.194  -8.377  1.00  0.80           C  
ATOM    864  OE1 GLN A  58     -16.629  -1.044  -7.482  1.00  0.80           O  
ATOM    865  NE2 GLN A  58     -17.725   0.483  -8.713  1.00  0.80           N  
ATOM    866  H   GLN A  58     -13.405  -1.703 -10.406  1.00  0.80           H  
ATOM    867  HA  GLN A  58     -12.815   1.001  -9.650  1.00  0.80           H  
ATOM    868 1HB  GLN A  58     -14.130  -1.255  -8.112  1.00  0.80           H  
ATOM    869 2HB  GLN A  58     -14.033   0.386  -7.509  1.00  0.80           H  
ATOM    870 1HG  GLN A  58     -15.363   1.211  -9.370  1.00  0.80           H  
ATOM    871 2HG  GLN A  58     -15.386  -0.410 -10.102  1.00  0.80           H  
ATOM    872 1HE2 GLN A  58     -18.587   0.314  -8.233  1.00  0.80           H  
ATOM    873 2HE2 GLN A  58     -17.686   1.165  -9.444  1.00  0.80           H  
ATOM    874  N   ASN A  59     -11.152  -1.350  -8.051  1.00  0.78           N  
ATOM    875  CA  ASN A  59      -9.981  -1.561  -7.221  1.00  0.78           C  
ATOM    876  C   ASN A  59      -8.739  -1.015  -7.910  1.00  0.78           C  
ATOM    877  O   ASN A  59      -7.903  -0.394  -7.276  1.00  0.78           O  
ATOM    878  CB  ASN A  59      -9.838  -3.029  -6.888  1.00  0.78           C  
ATOM    879  CG  ASN A  59     -10.856  -3.486  -5.879  1.00  0.78           C  
ATOM    880  OD1 ASN A  59     -11.412  -2.680  -5.120  1.00  0.78           O  
ATOM    881  ND2 ASN A  59     -11.118  -4.765  -5.854  1.00  0.78           N  
ATOM    882  H   ASN A  59     -11.669  -2.162  -8.392  1.00  0.78           H  
ATOM    883  HA  ASN A  59     -10.110  -1.004  -6.293  1.00  0.78           H  
ATOM    884 1HB  ASN A  59      -9.964  -3.617  -7.802  1.00  0.78           H  
ATOM    885 2HB  ASN A  59      -8.834  -3.229  -6.508  1.00  0.78           H  
ATOM    886 1HD2 ASN A  59     -11.789  -5.125  -5.208  1.00  0.78           H  
ATOM    887 2HD2 ASN A  59     -10.652  -5.378  -6.487  1.00  0.78           H  
ATOM    888  N   LEU A  60      -8.642  -1.175  -9.223  1.00  0.77           N  
ATOM    889  CA  LEU A  60      -7.500  -0.633  -9.951  1.00  0.77           C  
ATOM    890  C   LEU A  60      -7.469   0.897  -9.923  1.00  0.77           C  
ATOM    891  O   LEU A  60      -6.402   1.515  -9.757  1.00  0.77           O  
ATOM    892  CB  LEU A  60      -7.554  -1.156 -11.363  1.00  0.77           C  
ATOM    893  CG  LEU A  60      -7.246  -2.605 -11.490  1.00  0.77           C  
ATOM    894  CD1 LEU A  60      -7.570  -3.039 -12.841  1.00  0.77           C  
ATOM    895  CD2 LEU A  60      -5.776  -2.799 -11.221  1.00  0.77           C  
ATOM    896  H   LEU A  60      -9.352  -1.718  -9.719  1.00  0.77           H  
ATOM    897  HA  LEU A  60      -6.592  -1.002  -9.476  1.00  0.77           H  
ATOM    898 1HB  LEU A  60      -8.557  -1.003 -11.734  1.00  0.77           H  
ATOM    899 2HB  LEU A  60      -6.860  -0.602 -11.979  1.00  0.77           H  
ATOM    900  HG  LEU A  60      -7.835  -3.185 -10.777  1.00  0.77           H  
ATOM    901 1HD1 LEU A  60      -7.331  -4.077 -12.957  1.00  0.77           H  
ATOM    902 2HD1 LEU A  60      -8.624  -2.891 -13.036  1.00  0.77           H  
ATOM    903 3HD1 LEU A  60      -6.984  -2.444 -13.517  1.00  0.77           H  
ATOM    904 1HD2 LEU A  60      -5.536  -3.853 -11.318  1.00  0.77           H  
ATOM    905 2HD2 LEU A  60      -5.190  -2.223 -11.933  1.00  0.77           H  
ATOM    906 3HD2 LEU A  60      -5.549  -2.464 -10.220  1.00  0.77           H  
ATOM    907  N   ILE A  61      -8.648   1.503 -10.037  1.00  0.76           N  
ATOM    908  CA  ILE A  61      -8.787   2.949  -9.990  1.00  0.76           C  
ATOM    909  C   ILE A  61      -8.297   3.450  -8.643  1.00  0.76           C  
ATOM    910  O   ILE A  61      -7.566   4.439  -8.586  1.00  0.76           O  
ATOM    911  CB  ILE A  61     -10.229   3.379 -10.301  1.00  0.76           C  
ATOM    912  CG1 ILE A  61     -10.503   3.096 -11.803  1.00  0.76           C  
ATOM    913  CG2 ILE A  61     -10.433   4.839  -9.951  1.00  0.76           C  
ATOM    914  CD1 ILE A  61     -11.958   3.160 -12.215  1.00  0.76           C  
ATOM    915  H   ILE A  61      -9.481   0.938 -10.192  1.00  0.76           H  
ATOM    916  HA  ILE A  61      -8.151   3.382 -10.761  1.00  0.76           H  
ATOM    917  HB  ILE A  61     -10.918   2.768  -9.724  1.00  0.76           H  
ATOM    918 1HG1 ILE A  61      -9.950   3.828 -12.393  1.00  0.76           H  
ATOM    919 2HG1 ILE A  61     -10.120   2.127 -12.035  1.00  0.76           H  
ATOM    920 1HG2 ILE A  61     -11.458   5.124 -10.174  1.00  0.76           H  
ATOM    921 2HG2 ILE A  61     -10.237   4.984  -8.889  1.00  0.76           H  
ATOM    922 3HG2 ILE A  61      -9.747   5.454 -10.535  1.00  0.76           H  
ATOM    923 1HD1 ILE A  61     -12.045   2.948 -13.281  1.00  0.76           H  
ATOM    924 2HD1 ILE A  61     -12.522   2.417 -11.654  1.00  0.76           H  
ATOM    925 3HD1 ILE A  61     -12.355   4.151 -12.009  1.00  0.76           H  
ATOM    926  N   ALA A  62      -8.621   2.717  -7.562  1.00  0.75           N  
ATOM    927  CA  ALA A  62      -8.181   3.058  -6.203  1.00  0.75           C  
ATOM    928  C   ALA A  62      -6.651   3.217  -6.168  1.00  0.75           C  
ATOM    929  O   ALA A  62      -6.292   4.392  -6.226  1.00  0.75           O  
ATOM    930  CB  ALA A  62      -8.633   2.003  -5.204  1.00  0.75           C  
ATOM    931  H   ALA A  62      -9.237   1.911  -7.687  1.00  0.75           H  
ATOM    932  HA  ALA A  62      -8.631   4.012  -5.934  1.00  0.75           H  
ATOM    933 1HB  ALA A  62      -8.318   2.295  -4.206  1.00  0.75           H  
ATOM    934 2HB  ALA A  62      -9.718   1.913  -5.237  1.00  0.75           H  
ATOM    935 3HB  ALA A  62      -8.189   1.057  -5.448  1.00  0.75           H  
ATOM    936  N   LEU A  63      -6.029   2.331  -6.967  1.00  0.73           N  
ATOM    937  CA  LEU A  63      -4.607   2.085  -6.761  1.00  0.73           C  
ATOM    938  C   LEU A  63      -3.826   3.104  -7.594  1.00  0.73           C  
ATOM    939  O   LEU A  63      -2.596   3.041  -7.676  1.00  0.73           O  
ATOM    940  CB  LEU A  63      -4.163   0.679  -7.200  1.00  0.73           C  
ATOM    941  CG  LEU A  63      -4.687  -0.506  -6.437  1.00  0.73           C  
ATOM    942  CD1 LEU A  63      -4.195  -1.782  -7.128  1.00  0.73           C  
ATOM    943  CD2 LEU A  63      -4.206  -0.433  -5.006  1.00  0.73           C  
ATOM    944  H   LEU A  63      -6.177   2.472  -7.964  1.00  0.73           H  
ATOM    945  HA  LEU A  63      -4.368   2.228  -5.709  1.00  0.73           H  
ATOM    946 1HB  LEU A  63      -4.469   0.546  -8.239  1.00  0.73           H  
ATOM    947 2HB  LEU A  63      -3.075   0.636  -7.162  1.00  0.73           H  
ATOM    948  HG  LEU A  63      -5.749  -0.504  -6.445  1.00  0.73           H  
ATOM    949 1HD1 LEU A  63      -4.572  -2.655  -6.595  1.00  0.73           H  
ATOM    950 2HD1 LEU A  63      -4.560  -1.795  -8.147  1.00  0.73           H  
ATOM    951 3HD1 LEU A  63      -3.103  -1.805  -7.135  1.00  0.73           H  
ATOM    952 1HD2 LEU A  63      -4.585  -1.294  -4.454  1.00  0.73           H  
ATOM    953 2HD2 LEU A  63      -3.113  -0.439  -4.988  1.00  0.73           H  
ATOM    954 3HD2 LEU A  63      -4.575   0.483  -4.548  1.00  0.73           H  
ATOM    955  N   GLY A  64      -4.552   4.016  -8.253  1.00  0.70           N  
ATOM    956  CA  GLY A  64      -3.967   5.036  -9.105  1.00  0.70           C  
ATOM    957  C   GLY A  64      -3.944   4.686 -10.593  1.00  0.70           C  
ATOM    958  O   GLY A  64      -3.320   5.402 -11.378  1.00  0.70           O  
ATOM    959  H   GLY A  64      -5.569   4.044  -8.133  1.00  0.70           H  
ATOM    960 1HA  GLY A  64      -4.532   5.958  -8.968  1.00  0.70           H  
ATOM    961 2HA  GLY A  64      -2.953   5.241  -8.768  1.00  0.70           H  
ATOM    962  N   ALA A  65      -4.588   3.587 -10.996  1.00  0.66           N  
ATOM    963  CA  ALA A  65      -4.608   3.234 -12.411  1.00  0.66           C  
ATOM    964  C   ALA A  65      -5.607   4.123 -13.140  1.00  0.66           C  
ATOM    965  O   ALA A  65      -6.607   4.549 -12.552  1.00  0.66           O  
ATOM    966  CB  ALA A  65      -4.972   1.772 -12.613  1.00  0.66           C  
ATOM    967  H   ALA A  65      -5.101   3.000 -10.342  1.00  0.66           H  
ATOM    968  HA  ALA A  65      -3.616   3.416 -12.820  1.00  0.66           H  
ATOM    969 1HB  ALA A  65      -4.962   1.545 -13.679  1.00  0.66           H  
ATOM    970 2HB  ALA A  65      -4.252   1.137 -12.096  1.00  0.66           H  
ATOM    971 3HB  ALA A  65      -5.958   1.598 -12.222  1.00  0.66           H  
ATOM    972  N   THR A  66      -5.367   4.379 -14.422  1.00  0.63           N  
ATOM    973  CA  THR A  66      -6.344   5.139 -15.203  1.00  0.63           C  
ATOM    974  C   THR A  66      -7.108   4.234 -16.156  1.00  0.63           C  
ATOM    975  O   THR A  66      -6.537   3.729 -17.126  1.00  0.63           O  
ATOM    976  CB  THR A  66      -5.678   6.270 -16.008  1.00  0.63           C  
ATOM    977  OG1 THR A  66      -5.046   7.202 -15.118  1.00  0.63           O  
ATOM    978  CG2 THR A  66      -6.726   6.978 -16.855  1.00  0.63           C  
ATOM    979  H   THR A  66      -4.505   4.023 -14.840  1.00  0.63           H  
ATOM    980  HA  THR A  66      -7.063   5.590 -14.522  1.00  0.63           H  
ATOM    981  HB  THR A  66      -4.920   5.845 -16.664  1.00  0.63           H  
ATOM    982  HG1 THR A  66      -4.319   6.769 -14.656  1.00  0.63           H  
ATOM    983 1HG2 THR A  66      -6.255   7.771 -17.434  1.00  0.63           H  
ATOM    984 2HG2 THR A  66      -7.192   6.262 -17.530  1.00  0.63           H  
ATOM    985 3HG2 THR A  66      -7.487   7.406 -16.206  1.00  0.63           H  
ATOM    986  N   ILE A  67      -8.407   4.090 -15.911  1.00  0.60           N  
ATOM    987  CA  ILE A  67      -9.228   3.211 -16.726  1.00  0.60           C  
ATOM    988  C   ILE A  67     -10.291   3.934 -17.534  1.00  0.60           C  
ATOM    989  O   ILE A  67     -11.046   4.763 -17.018  1.00  0.60           O  
ATOM    990  CB  ILE A  67      -9.845   2.066 -15.904  1.00  0.60           C  
ATOM    991  CG1 ILE A  67      -8.708   1.192 -15.335  1.00  0.60           C  
ATOM    992  CG2 ILE A  67     -10.790   1.236 -16.772  1.00  0.60           C  
ATOM    993  CD1 ILE A  67      -9.164   0.124 -14.393  1.00  0.60           C  
ATOM    994  H   ILE A  67      -8.816   4.566 -15.119  1.00  0.60           H  
ATOM    995  HA  ILE A  67      -8.568   2.732 -17.430  1.00  0.60           H  
ATOM    996  HB  ILE A  67     -10.396   2.476 -15.063  1.00  0.60           H  
ATOM    997 1HG1 ILE A  67      -8.178   0.724 -16.169  1.00  0.60           H  
ATOM    998 2HG1 ILE A  67      -8.011   1.827 -14.792  1.00  0.60           H  
ATOM    999 1HG2 ILE A  67     -11.217   0.427 -16.184  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  67     -11.590   1.866 -17.149  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  67     -10.241   0.825 -17.617  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  67      -8.304  -0.428 -14.055  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  67      -9.670   0.560 -13.545  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  67      -9.843  -0.548 -14.910  1.00  0.60           H  
ATOM   1005  N   TYR A  68     -10.312   3.611 -18.819  1.00  0.58           N  
ATOM   1006  CA  TYR A  68     -11.223   4.184 -19.786  1.00  0.58           C  
ATOM   1007  C   TYR A  68     -12.284   3.128 -20.090  1.00  0.58           C  
ATOM   1008  O   TYR A  68     -11.994   1.935 -20.015  1.00  0.58           O  
ATOM   1009  CB  TYR A  68     -10.450   4.526 -21.067  1.00  0.58           C  
ATOM   1010  CG  TYR A  68      -9.289   5.482 -20.873  1.00  0.58           C  
ATOM   1011  CD1 TYR A  68      -8.030   4.951 -20.599  1.00  0.58           C  
ATOM   1012  CD2 TYR A  68      -9.454   6.847 -20.965  1.00  0.58           C  
ATOM   1013  CE1 TYR A  68      -6.949   5.775 -20.429  1.00  0.58           C  
ATOM   1014  CE2 TYR A  68      -8.361   7.681 -20.792  1.00  0.58           C  
ATOM   1015  CZ  TYR A  68      -7.114   7.147 -20.527  1.00  0.58           C  
ATOM   1016  OH  TYR A  68      -6.028   7.979 -20.364  1.00  0.58           O  
ATOM   1017  H   TYR A  68      -9.635   2.918 -19.135  1.00  0.58           H  
ATOM   1018  HA  TYR A  68     -11.705   5.066 -19.366  1.00  0.58           H  
ATOM   1019 1HB  TYR A  68     -10.056   3.606 -21.504  1.00  0.58           H  
ATOM   1020 2HB  TYR A  68     -11.129   4.962 -21.798  1.00  0.58           H  
ATOM   1021  HD1 TYR A  68      -7.902   3.874 -20.527  1.00  0.58           H  
ATOM   1022  HD2 TYR A  68     -10.435   7.268 -21.178  1.00  0.58           H  
ATOM   1023  HE1 TYR A  68      -5.969   5.350 -20.222  1.00  0.58           H  
ATOM   1024  HE2 TYR A  68      -8.484   8.761 -20.868  1.00  0.58           H  
ATOM   1025  HH  TYR A  68      -5.279   7.464 -20.055  1.00  0.58           H  
ATOM   1026  N   PHE A  69     -13.494   3.545 -20.450  1.00  0.58           N  
ATOM   1027  CA  PHE A  69     -14.529   2.564 -20.781  1.00  0.58           C  
ATOM   1028  C   PHE A  69     -14.941   2.556 -22.253  1.00  0.58           C  
ATOM   1029  O   PHE A  69     -16.073   2.229 -22.607  1.00  0.58           O  
ATOM   1030  CB  PHE A  69     -15.693   2.683 -19.814  1.00  0.58           C  
ATOM   1031  CG  PHE A  69     -15.208   2.298 -18.434  1.00  0.58           C  
ATOM   1032  CD1 PHE A  69     -14.986   3.230 -17.433  1.00  0.58           C  
ATOM   1033  CD2 PHE A  69     -14.910   0.981 -18.177  1.00  0.58           C  
ATOM   1034  CE1 PHE A  69     -14.493   2.831 -16.197  1.00  0.58           C  
ATOM   1035  CE2 PHE A  69     -14.417   0.581 -16.964  1.00  0.58           C  
ATOM   1036  CZ  PHE A  69     -14.209   1.504 -15.964  1.00  0.58           C  
ATOM   1037  H   PHE A  69     -13.702   4.532 -20.492  1.00  0.58           H  
ATOM   1038  HA  PHE A  69     -14.115   1.584 -20.573  1.00  0.58           H  
ATOM   1039 1HB  PHE A  69     -16.075   3.700 -19.792  1.00  0.58           H  
ATOM   1040 2HB  PHE A  69     -16.501   2.009 -20.109  1.00  0.58           H  
ATOM   1041  HD1 PHE A  69     -15.198   4.281 -17.623  1.00  0.58           H  
ATOM   1042  HD2 PHE A  69     -15.067   0.251 -18.967  1.00  0.58           H  
ATOM   1043  HE1 PHE A  69     -14.322   3.570 -15.414  1.00  0.58           H  
ATOM   1044  HE2 PHE A  69     -14.192  -0.468 -16.795  1.00  0.58           H  
ATOM   1045  HZ  PHE A  69     -13.817   1.189 -14.998  1.00  0.58           H  
ATOM   1046  N   ASN A  70     -13.992   2.943 -23.098  1.00  0.58           N  
ATOM   1047  CA  ASN A  70     -14.113   2.907 -24.550  1.00  0.58           C  
ATOM   1048  C   ASN A  70     -12.745   2.570 -25.130  1.00  0.58           C  
ATOM   1049  O   ASN A  70     -11.729   3.083 -24.658  1.00  0.58           O  
ATOM   1050  CB  ASN A  70     -14.620   4.222 -25.126  1.00  0.58           C  
ATOM   1051  CG  ASN A  70     -16.060   4.551 -24.760  1.00  0.58           C  
ATOM   1052  OD1 ASN A  70     -16.999   4.025 -25.373  1.00  0.58           O  
ATOM   1053  ND2 ASN A  70     -16.245   5.418 -23.794  1.00  0.58           N  
ATOM   1054  H   ASN A  70     -13.109   3.223 -22.701  1.00  0.58           H  
ATOM   1055  HA  ASN A  70     -14.798   2.104 -24.831  1.00  0.58           H  
ATOM   1056 1HB  ASN A  70     -13.979   5.033 -24.781  1.00  0.58           H  
ATOM   1057 2HB  ASN A  70     -14.536   4.186 -26.213  1.00  0.58           H  
ATOM   1058 1HD2 ASN A  70     -17.175   5.669 -23.521  1.00  0.58           H  
ATOM   1059 2HD2 ASN A  70     -15.462   5.828 -23.332  1.00  0.58           H  
ATOM   1060  N   HIS A  71     -12.706   1.765 -26.188  1.00  0.58           N  
ATOM   1061  CA  HIS A  71     -11.423   1.455 -26.814  1.00  0.58           C  
ATOM   1062  C   HIS A  71     -11.121   2.474 -27.902  1.00  0.58           C  
ATOM   1063  O   HIS A  71     -11.858   2.592 -28.884  1.00  0.58           O  
ATOM   1064  CB  HIS A  71     -11.397   0.027 -27.362  1.00  0.58           C  
ATOM   1065  CG  HIS A  71     -11.497  -1.015 -26.277  1.00  0.58           C  
ATOM   1066  ND1 HIS A  71     -10.447  -1.320 -25.429  1.00  0.58           N  
ATOM   1067  CD2 HIS A  71     -12.522  -1.817 -25.909  1.00  0.58           C  
ATOM   1068  CE1 HIS A  71     -10.838  -2.267 -24.583  1.00  0.58           C  
ATOM   1069  NE2 HIS A  71     -12.087  -2.581 -24.858  1.00  0.58           N  
ATOM   1070  H   HIS A  71     -13.559   1.362 -26.547  1.00  0.58           H  
ATOM   1071  HA  HIS A  71     -10.641   1.525 -26.070  1.00  0.58           H  
ATOM   1072 1HB  HIS A  71     -12.212  -0.117 -28.068  1.00  0.58           H  
ATOM   1073 2HB  HIS A  71     -10.465  -0.130 -27.900  1.00  0.58           H  
ATOM   1074  HD1 HIS A  71      -9.493  -0.901 -25.442  1.00  0.58           H  
ATOM   1075  HD2 HIS A  71     -13.528  -1.937 -26.285  1.00  0.58           H  
ATOM   1076  HE1 HIS A  71     -10.158  -2.651 -23.823  1.00  0.58           H  
ATOM   1077  N   ARG A  72     -10.075   3.259 -27.675  1.00  0.58           N  
ATOM   1078  CA  ARG A  72      -9.739   4.368 -28.557  1.00  0.58           C  
ATOM   1079  C   ARG A  72      -8.214   4.476 -28.742  1.00  0.58           C  
ATOM   1080  O   ARG A  72      -7.505   4.579 -27.748  1.00  0.58           O  
ATOM   1081  CB  ARG A  72     -10.294   5.655 -27.950  1.00  0.58           C  
ATOM   1082  CG  ARG A  72     -10.158   6.912 -28.785  1.00  0.58           C  
ATOM   1083  CD  ARG A  72     -10.859   8.073 -28.158  1.00  0.58           C  
ATOM   1084  NE  ARG A  72     -10.586   9.297 -28.874  1.00  0.58           N  
ATOM   1085  CZ  ARG A  72     -11.314   9.795 -29.895  1.00  0.58           C  
ATOM   1086  NH1 ARG A  72     -12.401   9.167 -30.307  1.00  0.58           N  
ATOM   1087  NH2 ARG A  72     -10.931  10.916 -30.489  1.00  0.58           N  
ATOM   1088  H   ARG A  72      -9.498   3.050 -26.852  1.00  0.58           H  
ATOM   1089  HA  ARG A  72     -10.253   4.201 -29.490  1.00  0.58           H  
ATOM   1090 1HB  ARG A  72     -11.355   5.519 -27.735  1.00  0.58           H  
ATOM   1091 2HB  ARG A  72      -9.796   5.848 -27.000  1.00  0.58           H  
ATOM   1092 1HG  ARG A  72      -9.106   7.171 -28.899  1.00  0.58           H  
ATOM   1093 2HG  ARG A  72     -10.602   6.746 -29.763  1.00  0.58           H  
ATOM   1094 1HD  ARG A  72     -11.935   7.904 -28.162  1.00  0.58           H  
ATOM   1095 2HD  ARG A  72     -10.509   8.197 -27.133  1.00  0.58           H  
ATOM   1096  HE  ARG A  72      -9.761   9.830 -28.579  1.00  0.58           H  
ATOM   1097 1HH1 ARG A  72     -12.692   8.312 -29.855  1.00  0.58           H  
ATOM   1098 2HH1 ARG A  72     -12.941   9.542 -31.073  1.00  0.58           H  
ATOM   1099 1HH2 ARG A  72     -10.058  11.392 -30.184  1.00  0.58           H  
ATOM   1100 2HH2 ARG A  72     -11.464  11.293 -31.253  1.00  0.58           H  
ATOM   1101  N   PRO A  73      -7.679   4.588 -29.979  1.00  0.58           N  
ATOM   1102  CA  PRO A  73      -6.252   4.649 -30.308  1.00  0.58           C  
ATOM   1103  C   PRO A  73      -5.425   5.612 -29.471  1.00  0.58           C  
ATOM   1104  O   PRO A  73      -4.264   5.362 -29.158  1.00  0.58           O  
ATOM   1105  CB  PRO A  73      -6.297   5.149 -31.753  1.00  0.58           C  
ATOM   1106  CG  PRO A  73      -7.568   4.607 -32.301  1.00  0.58           C  
ATOM   1107  CD  PRO A  73      -8.551   4.718 -31.172  1.00  0.58           C  
ATOM   1108  HA  PRO A  73      -5.838   3.631 -30.249  1.00  0.58           H  
ATOM   1109 1HB  PRO A  73      -6.304   6.249 -31.746  1.00  0.58           H  
ATOM   1110 2HB  PRO A  73      -5.418   4.872 -32.311  1.00  0.58           H  
ATOM   1111 1HG  PRO A  73      -7.873   5.170 -33.195  1.00  0.58           H  
ATOM   1112 2HG  PRO A  73      -7.404   3.564 -32.622  1.00  0.58           H  
ATOM   1113 1HD  PRO A  73      -9.046   5.692 -31.204  1.00  0.58           H  
ATOM   1114 2HD  PRO A  73      -9.241   3.898 -31.267  1.00  0.58           H  
ATOM   1115  N   GLU A  74      -6.036   6.707 -29.068  1.00  0.57           N  
ATOM   1116  CA  GLU A  74      -5.356   7.720 -28.282  1.00  0.57           C  
ATOM   1117  C   GLU A  74      -4.850   7.178 -26.948  1.00  0.57           C  
ATOM   1118  O   GLU A  74      -3.800   7.604 -26.455  1.00  0.57           O  
ATOM   1119  CB  GLU A  74      -6.307   8.888 -28.039  1.00  0.57           C  
ATOM   1120  CG  GLU A  74      -6.622   9.712 -29.284  1.00  0.57           C  
ATOM   1121  CD  GLU A  74      -7.669  10.757 -29.028  1.00  0.57           C  
ATOM   1122  OE1 GLU A  74      -8.263  10.700 -27.985  1.00  0.57           O  
ATOM   1123  OE2 GLU A  74      -7.942  11.564 -29.884  1.00  0.57           O  
ATOM   1124  H   GLU A  74      -6.994   6.863 -29.328  1.00  0.57           H  
ATOM   1125  HA  GLU A  74      -4.499   8.077 -28.854  1.00  0.57           H  
ATOM   1126 1HB  GLU A  74      -7.249   8.508 -27.636  1.00  0.57           H  
ATOM   1127 2HB  GLU A  74      -5.879   9.555 -27.292  1.00  0.57           H  
ATOM   1128 1HG  GLU A  74      -5.711  10.198 -29.628  1.00  0.57           H  
ATOM   1129 2HG  GLU A  74      -6.968   9.040 -30.071  1.00  0.57           H  
ATOM   1130  N   ASN A  75      -5.576   6.207 -26.393  1.00  0.56           N  
ATOM   1131  CA  ASN A  75      -5.321   5.644 -25.075  1.00  0.56           C  
ATOM   1132  C   ASN A  75      -3.993   4.900 -24.986  1.00  0.56           C  
ATOM   1133  O   ASN A  75      -3.506   4.649 -23.884  1.00  0.56           O  
ATOM   1134  CB  ASN A  75      -6.460   4.731 -24.676  1.00  0.56           C  
ATOM   1135  CG  ASN A  75      -7.748   5.483 -24.396  1.00  0.56           C  
ATOM   1136  OD1 ASN A  75      -7.766   6.692 -24.122  1.00  0.56           O  
ATOM   1137  ND2 ASN A  75      -8.832   4.770 -24.481  1.00  0.56           N  
ATOM   1138  H   ASN A  75      -6.369   5.833 -26.911  1.00  0.56           H  
ATOM   1139  HA  ASN A  75      -5.276   6.466 -24.360  1.00  0.56           H  
ATOM   1140 1HB  ASN A  75      -6.634   3.987 -25.454  1.00  0.56           H  
ATOM   1141 2HB  ASN A  75      -6.182   4.198 -23.781  1.00  0.56           H  
ATOM   1142 1HD2 ASN A  75      -9.728   5.188 -24.322  1.00  0.56           H  
ATOM   1143 2HD2 ASN A  75      -8.753   3.789 -24.737  1.00  0.56           H  
ATOM   1144  N   VAL A  76      -3.388   4.546 -26.127  1.00  0.56           N  
ATOM   1145  CA  VAL A  76      -2.120   3.837 -26.072  1.00  0.56           C  
ATOM   1146  C   VAL A  76      -0.935   4.703 -26.478  1.00  0.56           C  
ATOM   1147  O   VAL A  76       0.193   4.236 -26.417  1.00  0.56           O  
ATOM   1148  CB  VAL A  76      -2.123   2.559 -26.953  1.00  0.56           C  
ATOM   1149  CG1 VAL A  76      -3.163   1.609 -26.476  1.00  0.56           C  
ATOM   1150  CG2 VAL A  76      -2.377   2.878 -28.377  1.00  0.56           C  
ATOM   1151  H   VAL A  76      -3.796   4.781 -27.036  1.00  0.56           H  
ATOM   1152  HA  VAL A  76      -1.959   3.512 -25.044  1.00  0.56           H  
ATOM   1153  HB  VAL A  76      -1.150   2.075 -26.862  1.00  0.56           H  
ATOM   1154 1HG1 VAL A  76      -3.139   0.701 -27.081  1.00  0.56           H  
ATOM   1155 2HG1 VAL A  76      -2.945   1.372 -25.459  1.00  0.56           H  
ATOM   1156 3HG1 VAL A  76      -4.152   2.067 -26.548  1.00  0.56           H  
ATOM   1157 1HG2 VAL A  76      -2.356   1.958 -28.955  1.00  0.56           H  
ATOM   1158 2HG2 VAL A  76      -3.346   3.328 -28.460  1.00  0.56           H  
ATOM   1159 3HG2 VAL A  76      -1.619   3.560 -28.750  1.00  0.56           H  
ATOM   1160  N   THR A  77      -1.145   5.983 -26.792  1.00  0.55           N  
ATOM   1161  CA  THR A  77      -0.024   6.799 -27.284  1.00  0.55           C  
ATOM   1162  C   THR A  77       1.205   6.846 -26.386  1.00  0.55           C  
ATOM   1163  O   THR A  77       2.331   6.767 -26.875  1.00  0.55           O  
ATOM   1164  CB  THR A  77      -0.456   8.246 -27.583  1.00  0.55           C  
ATOM   1165  OG1 THR A  77      -1.436   8.244 -28.629  1.00  0.55           O  
ATOM   1166  CG2 THR A  77       0.748   9.073 -28.007  1.00  0.55           C  
ATOM   1167  H   THR A  77      -2.083   6.386 -26.745  1.00  0.55           H  
ATOM   1168  HA  THR A  77       0.301   6.368 -28.220  1.00  0.55           H  
ATOM   1169  HB  THR A  77      -0.895   8.687 -26.687  1.00  0.55           H  
ATOM   1170  HG1 THR A  77      -2.272   7.934 -28.248  1.00  0.55           H  
ATOM   1171 1HG2 THR A  77       0.433  10.094 -28.213  1.00  0.55           H  
ATOM   1172 2HG2 THR A  77       1.487   9.077 -27.200  1.00  0.55           H  
ATOM   1173 3HG2 THR A  77       1.191   8.640 -28.901  1.00  0.55           H  
ATOM   1174  N   ASP A  78       1.008   6.995 -25.088  1.00  0.55           N  
ATOM   1175  CA  ASP A  78       2.137   7.102 -24.179  1.00  0.55           C  
ATOM   1176  C   ASP A  78       2.617   5.748 -23.643  1.00  0.55           C  
ATOM   1177  O   ASP A  78       3.572   5.693 -22.864  1.00  0.55           O  
ATOM   1178  CB  ASP A  78       1.756   8.006 -23.011  1.00  0.55           C  
ATOM   1179  CG  ASP A  78       1.496   9.444 -23.451  1.00  0.55           C  
ATOM   1180  OD1 ASP A  78       2.004   9.840 -24.474  1.00  0.55           O  
ATOM   1181  OD2 ASP A  78       0.772  10.125 -22.771  1.00  0.55           O  
ATOM   1182  H   ASP A  78       0.065   7.041 -24.732  1.00  0.55           H  
ATOM   1183  HA  ASP A  78       2.966   7.561 -24.718  1.00  0.55           H  
ATOM   1184 1HB  ASP A  78       0.860   7.618 -22.536  1.00  0.55           H  
ATOM   1185 2HB  ASP A  78       2.551   7.996 -22.265  1.00  0.55           H  
ATOM   1186  N   ALA A  79       1.936   4.661 -24.006  1.00  0.54           N  
ATOM   1187  CA  ALA A  79       2.291   3.362 -23.455  1.00  0.54           C  
ATOM   1188  C   ALA A  79       3.637   2.887 -23.962  1.00  0.54           C  
ATOM   1189  O   ALA A  79       4.004   3.127 -25.112  1.00  0.54           O  
ATOM   1190  CB  ALA A  79       1.226   2.335 -23.778  1.00  0.54           C  
ATOM   1191  H   ALA A  79       1.197   4.715 -24.704  1.00  0.54           H  
ATOM   1192  HA  ALA A  79       2.358   3.461 -22.376  1.00  0.54           H  
ATOM   1193 1HB  ALA A  79       1.494   1.377 -23.327  1.00  0.54           H  
ATOM   1194 2HB  ALA A  79       0.274   2.673 -23.379  1.00  0.54           H  
ATOM   1195 3HB  ALA A  79       1.142   2.219 -24.853  1.00  0.54           H  
ATOM   1196  N   SER A  80       4.366   2.185 -23.097  1.00  0.55           N  
ATOM   1197  CA  SER A  80       5.612   1.543 -23.470  1.00  0.55           C  
ATOM   1198  C   SER A  80       5.331   0.087 -23.865  1.00  0.55           C  
ATOM   1199  O   SER A  80       6.081  -0.520 -24.628  1.00  0.55           O  
ATOM   1200  CB  SER A  80       6.619   1.705 -22.331  1.00  0.55           C  
ATOM   1201  OG  SER A  80       6.179   1.097 -21.134  1.00  0.55           O  
ATOM   1202  H   SER A  80       4.024   2.048 -22.155  1.00  0.55           H  
ATOM   1203  HA  SER A  80       6.016   2.053 -24.345  1.00  0.55           H  
ATOM   1204 1HB  SER A  80       7.582   1.284 -22.621  1.00  0.55           H  
ATOM   1205 2HB  SER A  80       6.770   2.770 -22.157  1.00  0.55           H  
ATOM   1206  HG  SER A  80       5.192   1.048 -21.214  1.00  0.55           H  
ATOM   1207  N   VAL A  81       4.211  -0.445 -23.372  1.00  0.56           N  
ATOM   1208  CA  VAL A  81       3.751  -1.787 -23.746  1.00  0.56           C  
ATOM   1209  C   VAL A  81       2.228  -1.858 -23.605  1.00  0.56           C  
ATOM   1210  O   VAL A  81       1.660  -1.225 -22.703  1.00  0.56           O  
ATOM   1211  CB  VAL A  81       4.419  -2.872 -22.869  1.00  0.56           C  
ATOM   1212  CG1 VAL A  81       3.982  -2.706 -21.498  1.00  0.56           C  
ATOM   1213  CG2 VAL A  81       4.075  -4.297 -23.362  1.00  0.56           C  
ATOM   1214  H   VAL A  81       3.681   0.099 -22.698  1.00  0.56           H  
ATOM   1215  HA  VAL A  81       4.014  -1.975 -24.789  1.00  0.56           H  
ATOM   1216  HB  VAL A  81       5.500  -2.728 -22.902  1.00  0.56           H  
ATOM   1217 1HG1 VAL A  81       4.465  -3.448 -20.863  1.00  0.56           H  
ATOM   1218 2HG1 VAL A  81       4.240  -1.703 -21.161  1.00  0.56           H  
ATOM   1219 3HG1 VAL A  81       2.910  -2.841 -21.474  1.00  0.56           H  
ATOM   1220 1HG2 VAL A  81       4.574  -5.028 -22.728  1.00  0.56           H  
ATOM   1221 2HG2 VAL A  81       3.011  -4.468 -23.313  1.00  0.56           H  
ATOM   1222 3HG2 VAL A  81       4.411  -4.423 -24.390  1.00  0.56           H  
ATOM   1223  N   VAL A  82       1.586  -2.648 -24.459  1.00  0.58           N  
ATOM   1224  CA  VAL A  82       0.153  -2.890 -24.343  1.00  0.58           C  
ATOM   1225  C   VAL A  82      -0.099  -4.369 -24.041  1.00  0.58           C  
ATOM   1226  O   VAL A  82       0.418  -5.233 -24.745  1.00  0.58           O  
ATOM   1227  CB  VAL A  82      -0.575  -2.459 -25.626  1.00  0.58           C  
ATOM   1228  CG1 VAL A  82      -2.055  -2.758 -25.514  1.00  0.58           C  
ATOM   1229  CG2 VAL A  82      -0.342  -0.964 -25.862  1.00  0.58           C  
ATOM   1230  H   VAL A  82       2.120  -3.096 -25.208  1.00  0.58           H  
ATOM   1231  HA  VAL A  82      -0.225  -2.292 -23.525  1.00  0.58           H  
ATOM   1232  HB  VAL A  82      -0.187  -3.022 -26.460  1.00  0.58           H  
ATOM   1233 1HG1 VAL A  82      -2.565  -2.455 -26.430  1.00  0.58           H  
ATOM   1234 2HG1 VAL A  82      -2.206  -3.822 -25.353  1.00  0.58           H  
ATOM   1235 3HG1 VAL A  82      -2.459  -2.208 -24.670  1.00  0.58           H  
ATOM   1236 1HG2 VAL A  82      -0.842  -0.655 -26.759  1.00  0.58           H  
ATOM   1237 2HG2 VAL A  82      -0.727  -0.397 -25.036  1.00  0.58           H  
ATOM   1238 3HG2 VAL A  82       0.714  -0.777 -25.960  1.00  0.58           H  
ATOM   1239  N   VAL A  83      -0.865  -4.650 -22.985  1.00  0.63           N  
ATOM   1240  CA  VAL A  83      -1.134  -6.014 -22.539  1.00  0.63           C  
ATOM   1241  C   VAL A  83      -2.551  -6.395 -22.925  1.00  0.63           C  
ATOM   1242  O   VAL A  83      -3.500  -5.667 -22.628  1.00  0.63           O  
ATOM   1243  CB  VAL A  83      -0.987  -6.146 -21.029  1.00  0.63           C  
ATOM   1244  CG1 VAL A  83      -1.231  -7.600 -20.608  1.00  0.63           C  
ATOM   1245  CG2 VAL A  83       0.332  -5.638 -20.595  1.00  0.63           C  
ATOM   1246  H   VAL A  83      -1.268  -3.879 -22.476  1.00  0.63           H  
ATOM   1247  HA  VAL A  83      -0.441  -6.680 -23.020  1.00  0.63           H  
ATOM   1248  HB  VAL A  83      -1.739  -5.548 -20.576  1.00  0.63           H  
ATOM   1249 1HG1 VAL A  83      -1.156  -7.696 -19.533  1.00  0.63           H  
ATOM   1250 2HG1 VAL A  83      -2.214  -7.910 -20.926  1.00  0.63           H  
ATOM   1251 3HG1 VAL A  83      -0.481  -8.240 -21.078  1.00  0.63           H  
ATOM   1252 1HG2 VAL A  83       0.400  -5.704 -19.512  1.00  0.63           H  
ATOM   1253 2HG2 VAL A  83       1.101  -6.213 -21.036  1.00  0.63           H  
ATOM   1254 3HG2 VAL A  83       0.423  -4.604 -20.910  1.00  0.63           H  
ATOM   1255  N   VAL A  84      -2.684  -7.510 -23.616  1.00  0.68           N  
ATOM   1256  CA  VAL A  84      -3.966  -7.897 -24.176  1.00  0.68           C  
ATOM   1257  C   VAL A  84      -4.571  -9.223 -23.683  1.00  0.68           C  
ATOM   1258  O   VAL A  84      -3.898 -10.263 -23.643  1.00  0.68           O  
ATOM   1259  CB  VAL A  84      -3.755  -7.945 -25.695  1.00  0.68           C  
ATOM   1260  CG1 VAL A  84      -4.952  -8.364 -26.358  1.00  0.68           C  
ATOM   1261  CG2 VAL A  84      -3.342  -6.577 -26.172  1.00  0.68           C  
ATOM   1262  H   VAL A  84      -1.846  -8.059 -23.810  1.00  0.68           H  
ATOM   1263  HA  VAL A  84      -4.683  -7.105 -23.951  1.00  0.68           H  
ATOM   1264  HB  VAL A  84      -2.975  -8.672 -25.929  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  84      -4.783  -8.409 -27.418  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  84      -5.233  -9.341 -26.010  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  84      -5.728  -7.649 -26.130  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  84      -3.193  -6.608 -27.239  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  84      -4.117  -5.865 -25.930  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  84      -2.419  -6.280 -25.689  1.00  0.68           H  
ATOM   1271  N   SER A  85      -5.854  -9.189 -23.285  1.00  0.75           N  
ATOM   1272  CA  SER A  85      -6.508 -10.438 -22.876  1.00  0.75           C  
ATOM   1273  C   SER A  85      -6.858 -11.284 -24.104  1.00  0.75           C  
ATOM   1274  O   SER A  85      -7.001 -10.768 -25.211  1.00  0.75           O  
ATOM   1275  CB  SER A  85      -7.773 -10.186 -22.072  1.00  0.75           C  
ATOM   1276  OG  SER A  85      -8.760  -9.619 -22.844  1.00  0.75           O  
ATOM   1277  H   SER A  85      -6.362  -8.296 -23.268  1.00  0.75           H  
ATOM   1278  HA  SER A  85      -5.814 -11.005 -22.254  1.00  0.75           H  
ATOM   1279 1HB  SER A  85      -8.129 -11.129 -21.666  1.00  0.75           H  
ATOM   1280 2HB  SER A  85      -7.579  -9.541 -21.247  1.00  0.75           H  
ATOM   1281  HG  SER A  85      -8.494  -8.693 -22.959  1.00  0.75           H  
ATOM   1282  N   SER A  86      -7.120 -12.572 -23.895  1.00  0.80           N  
ATOM   1283  CA  SER A  86      -7.490 -13.470 -24.995  1.00  0.80           C  
ATOM   1284  C   SER A  86      -8.832 -13.141 -25.662  1.00  0.80           C  
ATOM   1285  O   SER A  86      -9.115 -13.603 -26.765  1.00  0.80           O  
ATOM   1286  CB  SER A  86      -7.498 -14.898 -24.492  1.00  0.80           C  
ATOM   1287  OG  SER A  86      -8.506 -15.103 -23.542  1.00  0.80           O  
ATOM   1288  H   SER A  86      -7.021 -12.958 -22.967  1.00  0.80           H  
ATOM   1289  HA  SER A  86      -6.716 -13.388 -25.759  1.00  0.80           H  
ATOM   1290 1HB  SER A  86      -7.643 -15.583 -25.327  1.00  0.80           H  
ATOM   1291 2HB  SER A  86      -6.532 -15.134 -24.048  1.00  0.80           H  
ATOM   1292  HG  SER A  86      -8.303 -15.985 -23.129  1.00  0.80           H  
ATOM   1293  N   ALA A  87      -9.659 -12.352 -24.984  1.00  0.83           N  
ATOM   1294  CA  ALA A  87     -10.967 -11.956 -25.487  1.00  0.83           C  
ATOM   1295  C   ALA A  87     -10.900 -10.770 -26.456  1.00  0.83           C  
ATOM   1296  O   ALA A  87     -11.922 -10.370 -27.019  1.00  0.83           O  
ATOM   1297  CB  ALA A  87     -11.868 -11.595 -24.321  1.00  0.83           C  
ATOM   1298  H   ALA A  87      -9.358 -12.009 -24.084  1.00  0.83           H  
ATOM   1299  HA  ALA A  87     -11.391 -12.805 -26.023  1.00  0.83           H  
ATOM   1300 1HB  ALA A  87     -12.857 -11.330 -24.693  1.00  0.83           H  
ATOM   1301 2HB  ALA A  87     -11.948 -12.445 -23.645  1.00  0.83           H  
ATOM   1302 3HB  ALA A  87     -11.437 -10.745 -23.789  1.00  0.83           H  
ATOM   1303  N   VAL A  88      -9.720 -10.184 -26.633  1.00  0.83           N  
ATOM   1304  CA  VAL A  88      -9.592  -9.002 -27.473  1.00  0.83           C  
ATOM   1305  C   VAL A  88      -9.285  -9.308 -28.934  1.00  0.83           C  
ATOM   1306  O   VAL A  88      -8.313  -9.990 -29.257  1.00  0.83           O  
ATOM   1307  CB  VAL A  88      -8.462  -8.134 -26.931  1.00  0.83           C  
ATOM   1308  CG1 VAL A  88      -8.243  -6.912 -27.793  1.00  0.83           C  
ATOM   1309  CG2 VAL A  88      -8.759  -7.745 -25.533  1.00  0.83           C  
ATOM   1310  H   VAL A  88      -8.887 -10.546 -26.166  1.00  0.83           H  
ATOM   1311  HA  VAL A  88     -10.526  -8.445 -27.421  1.00  0.83           H  
ATOM   1312  HB  VAL A  88      -7.564  -8.722 -26.955  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  88      -7.418  -6.337 -27.397  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  88      -8.012  -7.222 -28.800  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  88      -9.139  -6.304 -27.797  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  88      -7.932  -7.171 -25.129  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  88      -9.673  -7.156 -25.495  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  88      -8.885  -8.640 -24.973  1.00  0.83           H  
ATOM   1319  N   SER A  89     -10.122  -8.780 -29.821  1.00  0.79           N  
ATOM   1320  CA  SER A  89      -9.925  -8.917 -31.262  1.00  0.79           C  
ATOM   1321  C   SER A  89      -8.673  -8.201 -31.727  1.00  0.79           C  
ATOM   1322  O   SER A  89      -8.392  -7.092 -31.277  1.00  0.79           O  
ATOM   1323  CB  SER A  89     -11.092  -8.347 -32.031  1.00  0.79           C  
ATOM   1324  OG  SER A  89     -10.807  -8.349 -33.410  1.00  0.79           O  
ATOM   1325  H   SER A  89     -10.916  -8.258 -29.477  1.00  0.79           H  
ATOM   1326  HA  SER A  89      -9.822  -9.978 -31.499  1.00  0.79           H  
ATOM   1327 1HB  SER A  89     -11.989  -8.932 -31.836  1.00  0.79           H  
ATOM   1328 2HB  SER A  89     -11.280  -7.326 -31.698  1.00  0.79           H  
ATOM   1329  HG  SER A  89     -10.859  -9.274 -33.689  1.00  0.79           H  
ATOM   1330  N   GLN A  90      -7.978  -8.768 -32.707  1.00  0.73           N  
ATOM   1331  CA  GLN A  90      -6.785  -8.136 -33.270  1.00  0.73           C  
ATOM   1332  C   GLN A  90      -7.091  -6.801 -33.968  1.00  0.73           C  
ATOM   1333  O   GLN A  90      -6.174  -6.001 -34.214  1.00  0.73           O  
ATOM   1334  CB  GLN A  90      -6.100  -9.090 -34.262  1.00  0.73           C  
ATOM   1335  CG  GLN A  90      -6.872  -9.336 -35.578  1.00  0.73           C  
ATOM   1336  CD  GLN A  90      -7.903 -10.453 -35.478  1.00  0.73           C  
ATOM   1337  OE1 GLN A  90      -8.481 -10.697 -34.411  1.00  0.73           O  
ATOM   1338  NE2 GLN A  90      -8.138 -11.142 -36.595  1.00  0.73           N  
ATOM   1339  H   GLN A  90      -8.263  -9.674 -33.048  1.00  0.73           H  
ATOM   1340  HA  GLN A  90      -6.095  -7.936 -32.452  1.00  0.73           H  
ATOM   1341 1HB  GLN A  90      -5.120  -8.691 -34.526  1.00  0.73           H  
ATOM   1342 2HB  GLN A  90      -5.939 -10.055 -33.782  1.00  0.73           H  
ATOM   1343 1HG  GLN A  90      -7.384  -8.427 -35.886  1.00  0.73           H  
ATOM   1344 2HG  GLN A  90      -6.154  -9.618 -36.345  1.00  0.73           H  
ATOM   1345 1HE2 GLN A  90      -8.808 -11.885 -36.594  1.00  0.73           H  
ATOM   1346 2HE2 GLN A  90      -7.653 -10.907 -37.439  1.00  0.73           H  
ATOM   1347  N   ASP A  91      -8.383  -6.554 -34.258  1.00  0.67           N  
ATOM   1348  CA  ASP A  91      -8.814  -5.334 -34.922  1.00  0.67           C  
ATOM   1349  C   ASP A  91      -9.216  -4.244 -33.925  1.00  0.67           C  
ATOM   1350  O   ASP A  91      -9.636  -3.155 -34.320  1.00  0.67           O  
ATOM   1351  CB  ASP A  91      -9.966  -5.635 -35.882  1.00  0.67           C  
ATOM   1352  CG  ASP A  91      -9.527  -6.515 -37.066  1.00  0.67           C  
ATOM   1353  OD1 ASP A  91      -8.447  -6.302 -37.571  1.00  0.67           O  
ATOM   1354  OD2 ASP A  91     -10.268  -7.387 -37.446  1.00  0.67           O  
ATOM   1355  H   ASP A  91      -9.099  -7.241 -34.005  1.00  0.67           H  
ATOM   1356  HA  ASP A  91      -7.979  -4.955 -35.510  1.00  0.67           H  
ATOM   1357 1HB  ASP A  91     -10.762  -6.147 -35.338  1.00  0.67           H  
ATOM   1358 2HB  ASP A  91     -10.375  -4.702 -36.265  1.00  0.67           H  
ATOM   1359  N   ASN A  92      -9.063  -4.520 -32.629  1.00  0.61           N  
ATOM   1360  CA  ASN A  92      -9.368  -3.540 -31.597  1.00  0.61           C  
ATOM   1361  C   ASN A  92      -8.506  -2.302 -31.827  1.00  0.61           C  
ATOM   1362  O   ASN A  92      -7.284  -2.428 -31.850  1.00  0.61           O  
ATOM   1363  CB  ASN A  92      -9.115  -4.107 -30.217  1.00  0.61           C  
ATOM   1364  CG  ASN A  92      -9.490  -3.183 -29.087  1.00  0.61           C  
ATOM   1365  OD1 ASN A  92      -9.024  -2.031 -28.985  1.00  0.61           O  
ATOM   1366  ND2 ASN A  92     -10.349  -3.666 -28.228  1.00  0.61           N  
ATOM   1367  H   ASN A  92      -8.728  -5.438 -32.335  1.00  0.61           H  
ATOM   1368  HA  ASN A  92     -10.420  -3.312 -31.661  1.00  0.61           H  
ATOM   1369 1HB  ASN A  92      -9.686  -5.033 -30.110  1.00  0.61           H  
ATOM   1370 2HB  ASN A  92      -8.075  -4.375 -30.138  1.00  0.61           H  
ATOM   1371 1HD2 ASN A  92     -10.649  -3.109 -27.450  1.00  0.61           H  
ATOM   1372 2HD2 ASN A  92     -10.731  -4.581 -28.354  1.00  0.61           H  
ATOM   1373  N   PRO A  93      -9.079  -1.093 -31.975  1.00  0.58           N  
ATOM   1374  CA  PRO A  93      -8.392   0.159 -32.260  1.00  0.58           C  
ATOM   1375  C   PRO A  93      -7.163   0.423 -31.394  1.00  0.58           C  
ATOM   1376  O   PRO A  93      -6.236   1.106 -31.827  1.00  0.58           O  
ATOM   1377  CB  PRO A  93      -9.479   1.189 -31.960  1.00  0.58           C  
ATOM   1378  CG  PRO A  93     -10.763   0.489 -32.262  1.00  0.58           C  
ATOM   1379  CD  PRO A  93     -10.550  -0.934 -31.840  1.00  0.58           C  
ATOM   1380  HA  PRO A  93      -8.128   0.180 -33.327  1.00  0.58           H  
ATOM   1381 1HB  PRO A  93      -9.405   1.529 -30.910  1.00  0.58           H  
ATOM   1382 2HB  PRO A  93      -9.342   2.059 -32.602  1.00  0.58           H  
ATOM   1383 1HG  PRO A  93     -11.585   0.972 -31.704  1.00  0.58           H  
ATOM   1384 2HG  PRO A  93     -11.006   0.585 -33.330  1.00  0.58           H  
ATOM   1385 1HD  PRO A  93     -10.883  -1.095 -30.804  1.00  0.58           H  
ATOM   1386 2HD  PRO A  93     -11.087  -1.552 -32.576  1.00  0.58           H  
ATOM   1387  N   GLU A  94      -7.141  -0.085 -30.162  1.00  0.55           N  
ATOM   1388  CA  GLU A  94      -5.992   0.153 -29.293  1.00  0.55           C  
ATOM   1389  C   GLU A  94      -4.813  -0.743 -29.666  1.00  0.55           C  
ATOM   1390  O   GLU A  94      -3.654  -0.382 -29.463  1.00  0.55           O  
ATOM   1391  CB  GLU A  94      -6.405  -0.008 -27.838  1.00  0.55           C  
ATOM   1392  CG  GLU A  94      -7.344   1.093 -27.409  1.00  0.55           C  
ATOM   1393  CD  GLU A  94      -7.814   1.012 -26.004  1.00  0.55           C  
ATOM   1394  OE1 GLU A  94      -7.607   0.019 -25.365  1.00  0.55           O  
ATOM   1395  OE2 GLU A  94      -8.436   1.955 -25.556  1.00  0.55           O  
ATOM   1396  H   GLU A  94      -7.901  -0.673 -29.822  1.00  0.55           H  
ATOM   1397  HA  GLU A  94      -5.676   1.188 -29.425  1.00  0.55           H  
ATOM   1398 1HB  GLU A  94      -6.907  -0.967 -27.701  1.00  0.55           H  
ATOM   1399 2HB  GLU A  94      -5.532   0.001 -27.195  1.00  0.55           H  
ATOM   1400 1HG  GLU A  94      -6.829   2.044 -27.547  1.00  0.55           H  
ATOM   1401 2HG  GLU A  94      -8.204   1.082 -28.078  1.00  0.55           H  
ATOM   1402  N   LEU A  95      -5.104  -1.908 -30.239  1.00  0.54           N  
ATOM   1403  CA  LEU A  95      -4.068  -2.842 -30.658  1.00  0.54           C  
ATOM   1404  C   LEU A  95      -3.605  -2.399 -32.020  1.00  0.54           C  
ATOM   1405  O   LEU A  95      -2.423  -2.458 -32.355  1.00  0.54           O  
ATOM   1406  CB  LEU A  95      -4.618  -4.257 -30.754  1.00  0.54           C  
ATOM   1407  CG  LEU A  95      -4.624  -5.047 -29.494  1.00  0.54           C  
ATOM   1408  CD1 LEU A  95      -5.356  -4.272 -28.423  1.00  0.54           C  
ATOM   1409  CD2 LEU A  95      -5.319  -6.347 -29.782  1.00  0.54           C  
ATOM   1410  H   LEU A  95      -6.071  -2.139 -30.435  1.00  0.54           H  
ATOM   1411  HA  LEU A  95      -3.236  -2.809 -29.957  1.00  0.54           H  
ATOM   1412 1HB  LEU A  95      -5.642  -4.212 -31.123  1.00  0.54           H  
ATOM   1413 2HB  LEU A  95      -4.028  -4.804 -31.480  1.00  0.54           H  
ATOM   1414  HG  LEU A  95      -3.608  -5.232 -29.153  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  95      -5.381  -4.851 -27.514  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  95      -4.838  -3.335 -28.242  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  95      -6.365  -4.066 -28.740  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  95      -5.361  -6.938 -28.897  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  95      -6.328  -6.142 -30.126  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  95      -4.779  -6.887 -30.555  1.00  0.54           H  
ATOM   1421  N   VAL A  96      -4.547  -1.886 -32.803  1.00  0.53           N  
ATOM   1422  CA  VAL A  96      -4.196  -1.419 -34.124  1.00  0.53           C  
ATOM   1423  C   VAL A  96      -3.256  -0.246 -33.944  1.00  0.53           C  
ATOM   1424  O   VAL A  96      -2.168  -0.211 -34.520  1.00  0.53           O  
ATOM   1425  CB  VAL A  96      -5.448  -0.972 -34.895  1.00  0.53           C  
ATOM   1426  CG1 VAL A  96      -5.038  -0.319 -36.197  1.00  0.53           C  
ATOM   1427  CG2 VAL A  96      -6.366  -2.171 -35.132  1.00  0.53           C  
ATOM   1428  H   VAL A  96      -5.515  -1.865 -32.479  1.00  0.53           H  
ATOM   1429  HA  VAL A  96      -3.689  -2.212 -34.669  1.00  0.53           H  
ATOM   1430  HB  VAL A  96      -5.975  -0.227 -34.308  1.00  0.53           H  
ATOM   1431 1HG1 VAL A  96      -5.923   0.019 -36.732  1.00  0.53           H  
ATOM   1432 2HG1 VAL A  96      -4.395   0.542 -35.989  1.00  0.53           H  
ATOM   1433 3HG1 VAL A  96      -4.494  -1.032 -36.812  1.00  0.53           H  
ATOM   1434 1HG2 VAL A  96      -7.266  -1.850 -35.659  1.00  0.53           H  
ATOM   1435 2HG2 VAL A  96      -5.857  -2.914 -35.723  1.00  0.53           H  
ATOM   1436 3HG2 VAL A  96      -6.647  -2.606 -34.186  1.00  0.53           H  
ATOM   1437  N   ALA A  97      -3.653   0.688 -33.080  1.00  0.54           N  
ATOM   1438  CA  ALA A  97      -2.846   1.848 -32.788  1.00  0.54           C  
ATOM   1439  C   ALA A  97      -1.508   1.469 -32.197  1.00  0.54           C  
ATOM   1440  O   ALA A  97      -0.483   2.034 -32.571  1.00  0.54           O  
ATOM   1441  CB  ALA A  97      -3.587   2.720 -31.823  1.00  0.54           C  
ATOM   1442  H   ALA A  97      -4.561   0.620 -32.626  1.00  0.54           H  
ATOM   1443  HA  ALA A  97      -2.676   2.388 -33.721  1.00  0.54           H  
ATOM   1444 1HB  ALA A  97      -3.018   3.625 -31.605  1.00  0.54           H  
ATOM   1445 2HB  ALA A  97      -4.517   2.960 -32.280  1.00  0.54           H  
ATOM   1446 3HB  ALA A  97      -3.766   2.173 -30.904  1.00  0.54           H  
ATOM   1447  N   ALA A  98      -1.488   0.479 -31.302  1.00  0.54           N  
ATOM   1448  CA  ALA A  98      -0.229   0.074 -30.717  1.00  0.54           C  
ATOM   1449  C   ALA A  98       0.719  -0.409 -31.794  1.00  0.54           C  
ATOM   1450  O   ALA A  98       1.906  -0.077 -31.800  1.00  0.54           O  
ATOM   1451  CB  ALA A  98      -0.463  -1.027 -29.716  1.00  0.54           C  
ATOM   1452  H   ALA A  98      -2.346   0.035 -30.979  1.00  0.54           H  
ATOM   1453  HA  ALA A  98       0.213   0.936 -30.223  1.00  0.54           H  
ATOM   1454 1HB  ALA A  98       0.486  -1.323 -29.261  1.00  0.54           H  
ATOM   1455 2HB  ALA A  98      -1.139  -0.668 -28.957  1.00  0.54           H  
ATOM   1456 3HB  ALA A  98      -0.906  -1.880 -30.219  1.00  0.54           H  
ATOM   1457  N   ARG A  99       0.197  -1.162 -32.761  1.00  0.55           N  
ATOM   1458  CA  ARG A  99       1.062  -1.641 -33.818  1.00  0.55           C  
ATOM   1459  C   ARG A  99       1.554  -0.472 -34.684  1.00  0.55           C  
ATOM   1460  O   ARG A  99       2.747  -0.365 -34.979  1.00  0.55           O  
ATOM   1461  CB  ARG A  99       0.332  -2.679 -34.664  1.00  0.55           C  
ATOM   1462  CG  ARG A  99       0.075  -4.035 -33.955  1.00  0.55           C  
ATOM   1463  CD  ARG A  99      -0.363  -5.112 -34.911  1.00  0.55           C  
ATOM   1464  NE  ARG A  99      -1.644  -4.819 -35.588  1.00  0.55           N  
ATOM   1465  CZ  ARG A  99      -2.891  -5.140 -35.137  1.00  0.55           C  
ATOM   1466  NH1 ARG A  99      -3.096  -5.761 -34.005  1.00  0.55           N  
ATOM   1467  NH2 ARG A  99      -3.952  -4.841 -35.846  1.00  0.55           N  
ATOM   1468  H   ARG A  99      -0.789  -1.431 -32.739  1.00  0.55           H  
ATOM   1469  HA  ARG A  99       1.924  -2.124 -33.361  1.00  0.55           H  
ATOM   1470 1HB  ARG A  99      -0.640  -2.281 -34.957  1.00  0.55           H  
ATOM   1471 2HB  ARG A  99       0.895  -2.873 -35.575  1.00  0.55           H  
ATOM   1472 1HG  ARG A  99       0.995  -4.361 -33.472  1.00  0.55           H  
ATOM   1473 2HG  ARG A  99      -0.693  -3.917 -33.204  1.00  0.55           H  
ATOM   1474 1HD  ARG A  99       0.401  -5.239 -35.676  1.00  0.55           H  
ATOM   1475 2HD  ARG A  99      -0.478  -6.045 -34.363  1.00  0.55           H  
ATOM   1476  HE  ARG A  99      -1.589  -4.342 -36.476  1.00  0.55           H  
ATOM   1477 1HH1 ARG A  99      -2.324  -6.022 -33.412  1.00  0.55           H  
ATOM   1478 2HH1 ARG A  99      -4.079  -5.965 -33.749  1.00  0.55           H  
ATOM   1479 1HH2 ARG A  99      -3.866  -4.368 -36.732  1.00  0.55           H  
ATOM   1480 2HH2 ARG A  99      -4.876  -5.117 -35.469  1.00  0.55           H  
ATOM   1481  N   GLU A 100       0.656   0.464 -35.014  1.00  0.57           N  
ATOM   1482  CA  GLU A 100       1.011   1.613 -35.857  1.00  0.57           C  
ATOM   1483  C   GLU A 100       2.069   2.510 -35.211  1.00  0.57           C  
ATOM   1484  O   GLU A 100       3.001   2.984 -35.871  1.00  0.57           O  
ATOM   1485  CB  GLU A 100      -0.239   2.451 -36.167  1.00  0.57           C  
ATOM   1486  CG  GLU A 100      -1.250   1.792 -37.120  1.00  0.57           C  
ATOM   1487  CD  GLU A 100      -2.521   2.602 -37.295  1.00  0.57           C  
ATOM   1488  OE1 GLU A 100      -2.698   3.566 -36.584  1.00  0.57           O  
ATOM   1489  OE2 GLU A 100      -3.311   2.255 -38.145  1.00  0.57           O  
ATOM   1490  H   GLU A 100      -0.313   0.344 -34.714  1.00  0.57           H  
ATOM   1491  HA  GLU A 100       1.415   1.232 -36.794  1.00  0.57           H  
ATOM   1492 1HB  GLU A 100      -0.759   2.668 -35.236  1.00  0.57           H  
ATOM   1493 2HB  GLU A 100       0.061   3.404 -36.600  1.00  0.57           H  
ATOM   1494 1HG  GLU A 100      -0.780   1.665 -38.094  1.00  0.57           H  
ATOM   1495 2HG  GLU A 100      -1.501   0.805 -36.742  1.00  0.57           H  
ATOM   1496  N   GLN A 101       1.967   2.673 -33.896  1.00  0.58           N  
ATOM   1497  CA  GLN A 101       2.872   3.505 -33.112  1.00  0.58           C  
ATOM   1498  C   GLN A 101       4.117   2.746 -32.659  1.00  0.58           C  
ATOM   1499  O   GLN A 101       4.940   3.286 -31.920  1.00  0.58           O  
ATOM   1500  CB  GLN A 101       2.136   4.096 -31.906  1.00  0.58           C  
ATOM   1501  CG  GLN A 101       1.024   5.092 -32.288  1.00  0.58           C  
ATOM   1502  CD  GLN A 101       0.259   5.631 -31.087  1.00  0.58           C  
ATOM   1503  OE1 GLN A 101       0.038   4.919 -30.117  1.00  0.58           O  
ATOM   1504  NE2 GLN A 101      -0.134   6.914 -31.144  1.00  0.58           N  
ATOM   1505  H   GLN A 101       1.173   2.245 -33.417  1.00  0.58           H  
ATOM   1506  HA  GLN A 101       3.201   4.329 -33.743  1.00  0.58           H  
ATOM   1507 1HB  GLN A 101       1.670   3.281 -31.342  1.00  0.58           H  
ATOM   1508 2HB  GLN A 101       2.844   4.592 -31.244  1.00  0.58           H  
ATOM   1509 1HG  GLN A 101       1.469   5.931 -32.820  1.00  0.58           H  
ATOM   1510 2HG  GLN A 101       0.312   4.573 -32.937  1.00  0.58           H  
ATOM   1511 1HE2 GLN A 101      -0.636   7.341 -30.360  1.00  0.58           H  
ATOM   1512 2HE2 GLN A 101       0.072   7.464 -31.953  1.00  0.58           H  
ATOM   1513  N   ARG A 102       4.246   1.488 -33.089  1.00  0.59           N  
ATOM   1514  CA  ARG A 102       5.362   0.620 -32.750  1.00  0.59           C  
ATOM   1515  C   ARG A 102       5.540   0.408 -31.244  1.00  0.59           C  
ATOM   1516  O   ARG A 102       6.663   0.388 -30.733  1.00  0.59           O  
ATOM   1517  CB  ARG A 102       6.648   1.152 -33.377  1.00  0.59           C  
ATOM   1518  CG  ARG A 102       6.860   0.733 -34.842  1.00  0.59           C  
ATOM   1519  CD  ARG A 102       5.874   1.384 -35.800  1.00  0.59           C  
ATOM   1520  NE  ARG A 102       6.206   1.059 -37.193  1.00  0.59           N  
ATOM   1521  CZ  ARG A 102       5.481   1.385 -38.298  1.00  0.59           C  
ATOM   1522  NH1 ARG A 102       4.348   2.060 -38.223  1.00  0.59           N  
ATOM   1523  NH2 ARG A 102       5.926   1.013 -39.488  1.00  0.59           N  
ATOM   1524  H   ARG A 102       3.546   1.089 -33.711  1.00  0.59           H  
ATOM   1525  HA  ARG A 102       5.158  -0.353 -33.199  1.00  0.59           H  
ATOM   1526 1HB  ARG A 102       6.673   2.234 -33.346  1.00  0.59           H  
ATOM   1527 2HB  ARG A 102       7.501   0.792 -32.804  1.00  0.59           H  
ATOM   1528 1HG  ARG A 102       7.866   1.011 -35.153  1.00  0.59           H  
ATOM   1529 2HG  ARG A 102       6.742  -0.347 -34.925  1.00  0.59           H  
ATOM   1530 1HD  ARG A 102       4.867   1.019 -35.593  1.00  0.59           H  
ATOM   1531 2HD  ARG A 102       5.896   2.467 -35.683  1.00  0.59           H  
ATOM   1532  HE  ARG A 102       7.055   0.540 -37.343  1.00  0.59           H  
ATOM   1533 1HH1 ARG A 102       3.961   2.364 -37.316  1.00  0.59           H  
ATOM   1534 2HH1 ARG A 102       3.842   2.281 -39.063  1.00  0.59           H  
ATOM   1535 1HH2 ARG A 102       6.792   0.495 -39.564  1.00  0.59           H  
ATOM   1536 2HH2 ARG A 102       5.402   1.245 -40.317  1.00  0.59           H  
ATOM   1537  N   ILE A 103       4.424   0.211 -30.546  1.00  0.61           N  
ATOM   1538  CA  ILE A 103       4.418  -0.075 -29.123  1.00  0.61           C  
ATOM   1539  C   ILE A 103       4.219  -1.579 -28.994  1.00  0.61           C  
ATOM   1540  O   ILE A 103       3.213  -2.089 -29.482  1.00  0.61           O  
ATOM   1541  CB  ILE A 103       3.258   0.623 -28.413  1.00  0.61           C  
ATOM   1542  CG1 ILE A 103       3.352   2.107 -28.603  1.00  0.61           C  
ATOM   1543  CG2 ILE A 103       3.278   0.267 -26.930  1.00  0.61           C  
ATOM   1544  CD1 ILE A 103       2.116   2.823 -28.164  1.00  0.61           C  
ATOM   1545  H   ILE A 103       3.531   0.244 -31.035  1.00  0.61           H  
ATOM   1546  HA  ILE A 103       5.343   0.267 -28.682  1.00  0.61           H  
ATOM   1547  HB  ILE A 103       2.320   0.301 -28.853  1.00  0.61           H  
ATOM   1548 1HG1 ILE A 103       4.192   2.491 -28.024  1.00  0.61           H  
ATOM   1549 2HG1 ILE A 103       3.523   2.325 -29.655  1.00  0.61           H  
ATOM   1550 1HG2 ILE A 103       2.454   0.760 -26.425  1.00  0.61           H  
ATOM   1551 2HG2 ILE A 103       3.187  -0.812 -26.813  1.00  0.61           H  
ATOM   1552 3HG2 ILE A 103       4.216   0.602 -26.494  1.00  0.61           H  
ATOM   1553 1HD1 ILE A 103       2.235   3.899 -28.315  1.00  0.61           H  
ATOM   1554 2HD1 ILE A 103       1.255   2.482 -28.730  1.00  0.61           H  
ATOM   1555 3HD1 ILE A 103       1.955   2.627 -27.109  1.00  0.61           H  
ATOM   1556  N   PRO A 104       5.138  -2.334 -28.392  1.00  0.62           N  
ATOM   1557  CA  PRO A 104       5.036  -3.768 -28.272  1.00  0.62           C  
ATOM   1558  C   PRO A 104       3.726  -4.172 -27.634  1.00  0.62           C  
ATOM   1559  O   PRO A 104       3.267  -3.533 -26.680  1.00  0.62           O  
ATOM   1560  CB  PRO A 104       6.217  -4.102 -27.355  1.00  0.62           C  
ATOM   1561  CG  PRO A 104       7.224  -3.011 -27.640  1.00  0.62           C  
ATOM   1562  CD  PRO A 104       6.396  -1.764 -27.876  1.00  0.62           C  
ATOM   1563  HA  PRO A 104       5.149  -4.230 -29.264  1.00  0.62           H  
ATOM   1564 1HB  PRO A 104       5.888  -4.106 -26.307  1.00  0.62           H  
ATOM   1565 2HB  PRO A 104       6.594  -5.110 -27.579  1.00  0.62           H  
ATOM   1566 1HG  PRO A 104       7.914  -2.899 -26.788  1.00  0.62           H  
ATOM   1567 2HG  PRO A 104       7.837  -3.280 -28.511  1.00  0.62           H  
ATOM   1568 1HD  PRO A 104       6.227  -1.206 -26.953  1.00  0.62           H  
ATOM   1569 2HD  PRO A 104       6.916  -1.173 -28.645  1.00  0.62           H  
ATOM   1570  N   VAL A 105       3.148  -5.240 -28.164  1.00  0.64           N  
ATOM   1571  CA  VAL A 105       1.906  -5.776 -27.652  1.00  0.64           C  
ATOM   1572  C   VAL A 105       2.246  -7.153 -27.109  1.00  0.64           C  
ATOM   1573  O   VAL A 105       2.925  -7.937 -27.775  1.00  0.64           O  
ATOM   1574  CB  VAL A 105       0.813  -5.857 -28.746  1.00  0.64           C  
ATOM   1575  CG1 VAL A 105      -0.459  -6.437 -28.149  1.00  0.64           C  
ATOM   1576  CG2 VAL A 105       0.543  -4.454 -29.323  1.00  0.64           C  
ATOM   1577  H   VAL A 105       3.587  -5.696 -28.949  1.00  0.64           H  
ATOM   1578  HA  VAL A 105       1.544  -5.146 -26.846  1.00  0.64           H  
ATOM   1579  HB  VAL A 105       1.145  -6.524 -29.539  1.00  0.64           H  
ATOM   1580 1HG1 VAL A 105      -1.230  -6.502 -28.914  1.00  0.64           H  
ATOM   1581 2HG1 VAL A 105      -0.269  -7.431 -27.746  1.00  0.64           H  
ATOM   1582 3HG1 VAL A 105      -0.790  -5.777 -27.349  1.00  0.64           H  
ATOM   1583 1HG2 VAL A 105      -0.226  -4.512 -30.094  1.00  0.64           H  
ATOM   1584 2HG2 VAL A 105       0.209  -3.798 -28.535  1.00  0.64           H  
ATOM   1585 3HG2 VAL A 105       1.458  -4.049 -29.760  1.00  0.64           H  
ATOM   1586  N   ILE A 106       1.812  -7.416 -25.894  1.00  0.66           N  
ATOM   1587  CA  ILE A 106       2.109  -8.649 -25.178  1.00  0.66           C  
ATOM   1588  C   ILE A 106       0.804  -9.279 -24.704  1.00  0.66           C  
ATOM   1589  O   ILE A 106      -0.119  -8.569 -24.309  1.00  0.66           O  
ATOM   1590  CB  ILE A 106       3.028  -8.310 -23.975  1.00  0.66           C  
ATOM   1591  CG1 ILE A 106       3.509  -9.532 -23.246  1.00  0.66           C  
ATOM   1592  CG2 ILE A 106       2.303  -7.496 -23.027  1.00  0.66           C  
ATOM   1593  CD1 ILE A 106       4.641  -9.256 -22.246  1.00  0.66           C  
ATOM   1594  H   ILE A 106       1.257  -6.699 -25.431  1.00  0.66           H  
ATOM   1595  HA  ILE A 106       2.615  -9.348 -25.845  1.00  0.66           H  
ATOM   1596  HB  ILE A 106       3.900  -7.762 -24.331  1.00  0.66           H  
ATOM   1597 1HG1 ILE A 106       2.672  -9.960 -22.700  1.00  0.66           H  
ATOM   1598 2HG1 ILE A 106       3.860 -10.260 -23.979  1.00  0.66           H  
ATOM   1599 1HG2 ILE A 106       2.957  -7.254 -22.212  1.00  0.66           H  
ATOM   1600 2HG2 ILE A 106       1.976  -6.597 -23.508  1.00  0.66           H  
ATOM   1601 3HG2 ILE A 106       1.449  -8.061 -22.663  1.00  0.66           H  
ATOM   1602 1HD1 ILE A 106       4.931 -10.188 -21.758  1.00  0.66           H  
ATOM   1603 2HD1 ILE A 106       5.500  -8.842 -22.769  1.00  0.66           H  
ATOM   1604 3HD1 ILE A 106       4.298  -8.549 -21.493  1.00  0.66           H  
ATOM   1605  N   ARG A 107       0.692 -10.596 -24.777  1.00  0.68           N  
ATOM   1606  CA  ARG A 107      -0.543 -11.213 -24.310  1.00  0.68           C  
ATOM   1607  C   ARG A 107      -0.503 -11.310 -22.792  1.00  0.68           C  
ATOM   1608  O   ARG A 107       0.572 -11.446 -22.208  1.00  0.68           O  
ATOM   1609  CB  ARG A 107      -0.764 -12.572 -24.960  1.00  0.68           C  
ATOM   1610  CG  ARG A 107      -0.989 -12.492 -26.473  1.00  0.68           C  
ATOM   1611  CD  ARG A 107      -1.193 -13.827 -27.109  1.00  0.68           C  
ATOM   1612  NE  ARG A 107       0.003 -14.652 -27.085  1.00  0.68           N  
ATOM   1613  CZ  ARG A 107       0.058 -15.931 -27.475  1.00  0.68           C  
ATOM   1614  NH1 ARG A 107      -1.017 -16.550 -27.925  1.00  0.68           N  
ATOM   1615  NH2 ARG A 107       1.212 -16.550 -27.398  1.00  0.68           N  
ATOM   1616  H   ARG A 107       1.477 -11.171 -25.113  1.00  0.68           H  
ATOM   1617  HA  ARG A 107      -1.385 -10.577 -24.591  1.00  0.68           H  
ATOM   1618 1HB  ARG A 107       0.102 -13.206 -24.782  1.00  0.68           H  
ATOM   1619 2HB  ARG A 107      -1.628 -13.058 -24.511  1.00  0.68           H  
ATOM   1620 1HG  ARG A 107      -1.866 -11.876 -26.670  1.00  0.68           H  
ATOM   1621 2HG  ARG A 107      -0.110 -12.032 -26.932  1.00  0.68           H  
ATOM   1622 1HD  ARG A 107      -1.983 -14.361 -26.583  1.00  0.68           H  
ATOM   1623 2HD  ARG A 107      -1.484 -13.686 -28.148  1.00  0.68           H  
ATOM   1624  HE  ARG A 107       0.890 -14.244 -26.761  1.00  0.68           H  
ATOM   1625 1HH1 ARG A 107      -1.897 -16.058 -27.979  1.00  0.68           H  
ATOM   1626 2HH1 ARG A 107      -0.958 -17.517 -28.211  1.00  0.68           H  
ATOM   1627 1HH2 ARG A 107       2.018 -16.016 -27.029  1.00  0.68           H  
ATOM   1628 2HH2 ARG A 107       1.294 -17.511 -27.694  1.00  0.68           H  
ATOM   1629  N   ARG A 108      -1.662 -11.337 -22.148  1.00  0.70           N  
ATOM   1630  CA  ARG A 108      -1.694 -11.451 -20.686  1.00  0.70           C  
ATOM   1631  C   ARG A 108      -0.825 -12.592 -20.150  1.00  0.70           C  
ATOM   1632  O   ARG A 108      -0.116 -12.415 -19.158  1.00  0.70           O  
ATOM   1633  CB  ARG A 108      -3.102 -11.671 -20.172  1.00  0.70           C  
ATOM   1634  CG  ARG A 108      -3.181 -11.644 -18.648  1.00  0.70           C  
ATOM   1635  CD  ARG A 108      -4.561 -11.848 -18.097  1.00  0.70           C  
ATOM   1636  NE  ARG A 108      -5.070 -13.204 -18.218  1.00  0.70           N  
ATOM   1637  CZ  ARG A 108      -4.788 -14.193 -17.340  1.00  0.70           C  
ATOM   1638  NH1 ARG A 108      -3.997 -13.957 -16.312  1.00  0.70           N  
ATOM   1639  NH2 ARG A 108      -5.311 -15.397 -17.494  1.00  0.70           N  
ATOM   1640  H   ARG A 108      -2.524 -11.195 -22.676  1.00  0.70           H  
ATOM   1641  HA  ARG A 108      -1.324 -10.518 -20.267  1.00  0.70           H  
ATOM   1642 1HB  ARG A 108      -3.763 -10.922 -20.570  1.00  0.70           H  
ATOM   1643 2HB  ARG A 108      -3.467 -12.640 -20.505  1.00  0.70           H  
ATOM   1644 1HG  ARG A 108      -2.539 -12.426 -18.242  1.00  0.70           H  
ATOM   1645 2HG  ARG A 108      -2.820 -10.683 -18.310  1.00  0.70           H  
ATOM   1646 1HD  ARG A 108      -4.539 -11.598 -17.041  1.00  0.70           H  
ATOM   1647 2HD  ARG A 108      -5.255 -11.183 -18.607  1.00  0.70           H  
ATOM   1648  HE  ARG A 108      -5.683 -13.422 -18.992  1.00  0.70           H  
ATOM   1649 1HH1 ARG A 108      -3.591 -13.039 -16.184  1.00  0.70           H  
ATOM   1650 2HH1 ARG A 108      -3.794 -14.698 -15.653  1.00  0.70           H  
ATOM   1651 1HH2 ARG A 108      -5.935 -15.603 -18.268  1.00  0.70           H  
ATOM   1652 2HH2 ARG A 108      -5.103 -16.129 -16.823  1.00  0.70           H  
ATOM   1653  N   ALA A 109      -0.871 -13.758 -20.800  1.00  0.71           N  
ATOM   1654  CA  ALA A 109      -0.092 -14.922 -20.369  1.00  0.71           C  
ATOM   1655  C   ALA A 109       1.404 -14.644 -20.348  1.00  0.71           C  
ATOM   1656  O   ALA A 109       2.148 -15.188 -19.525  1.00  0.71           O  
ATOM   1657  CB  ALA A 109      -0.331 -16.074 -21.314  1.00  0.71           C  
ATOM   1658  H   ALA A 109      -1.466 -13.831 -21.613  1.00  0.71           H  
ATOM   1659  HA  ALA A 109      -0.411 -15.190 -19.361  1.00  0.71           H  
ATOM   1660 1HB  ALA A 109       0.240 -16.939 -20.973  1.00  0.71           H  
ATOM   1661 2HB  ALA A 109      -1.389 -16.312 -21.337  1.00  0.71           H  
ATOM   1662 3HB  ALA A 109       0.000 -15.795 -22.316  1.00  0.71           H  
ATOM   1663  N   GLU A 110       1.844 -13.840 -21.302  1.00  0.72           N  
ATOM   1664  CA  GLU A 110       3.237 -13.517 -21.480  1.00  0.72           C  
ATOM   1665  C   GLU A 110       3.610 -12.490 -20.414  1.00  0.72           C  
ATOM   1666  O   GLU A 110       4.696 -12.552 -19.846  1.00  0.72           O  
ATOM   1667  CB  GLU A 110       3.429 -13.024 -22.909  1.00  0.72           C  
ATOM   1668  CG  GLU A 110       3.163 -14.090 -23.993  1.00  0.72           C  
ATOM   1669  CD  GLU A 110       3.005 -13.473 -25.371  1.00  0.72           C  
ATOM   1670  OE1 GLU A 110       3.015 -12.267 -25.441  1.00  0.72           O  
ATOM   1671  OE2 GLU A 110       2.826 -14.187 -26.337  1.00  0.72           O  
ATOM   1672  H   GLU A 110       1.175 -13.373 -21.901  1.00  0.72           H  
ATOM   1673  HA  GLU A 110       3.834 -14.415 -21.329  1.00  0.72           H  
ATOM   1674 1HB  GLU A 110       2.740 -12.230 -23.102  1.00  0.72           H  
ATOM   1675 2HB  GLU A 110       4.438 -12.634 -23.036  1.00  0.72           H  
ATOM   1676 1HG  GLU A 110       3.985 -14.806 -24.010  1.00  0.72           H  
ATOM   1677 2HG  GLU A 110       2.251 -14.631 -23.736  1.00  0.72           H  
ATOM   1678  N   MET A 111       2.686 -11.569 -20.103  1.00  0.73           N  
ATOM   1679  CA  MET A 111       2.952 -10.591 -19.049  1.00  0.73           C  
ATOM   1680  C   MET A 111       3.065 -11.297 -17.705  1.00  0.73           C  
ATOM   1681  O   MET A 111       3.929 -10.959 -16.895  1.00  0.73           O  
ATOM   1682  CB  MET A 111       1.907  -9.484 -19.013  1.00  0.73           C  
ATOM   1683  CG  MET A 111       2.175  -8.435 -17.907  1.00  0.73           C  
ATOM   1684  SD  MET A 111       3.761  -7.564 -18.037  1.00  0.73           S  
ATOM   1685  CE  MET A 111       3.496  -6.222 -19.174  1.00  0.73           C  
ATOM   1686  H   MET A 111       1.809 -11.551 -20.624  1.00  0.73           H  
ATOM   1687  HA  MET A 111       3.914 -10.124 -19.253  1.00  0.73           H  
ATOM   1688 1HB  MET A 111       1.874  -8.980 -19.979  1.00  0.73           H  
ATOM   1689 2HB  MET A 111       0.921  -9.921 -18.836  1.00  0.73           H  
ATOM   1690 1HG  MET A 111       1.379  -7.690 -17.932  1.00  0.73           H  
ATOM   1691 2HG  MET A 111       2.143  -8.932 -16.938  1.00  0.73           H  
ATOM   1692 1HE  MET A 111       4.421  -5.654 -19.292  1.00  0.73           H  
ATOM   1693 2HE  MET A 111       3.197  -6.614 -20.121  1.00  0.73           H  
ATOM   1694 3HE  MET A 111       2.724  -5.570 -18.787  1.00  0.73           H  
ATOM   1695  N   LEU A 112       2.223 -12.307 -17.481  1.00  0.73           N  
ATOM   1696  CA  LEU A 112       2.310 -13.079 -16.254  1.00  0.73           C  
ATOM   1697  C   LEU A 112       3.667 -13.758 -16.216  1.00  0.73           C  
ATOM   1698  O   LEU A 112       4.353 -13.720 -15.193  1.00  0.73           O  
ATOM   1699  CB  LEU A 112       1.173 -14.095 -16.150  1.00  0.73           C  
ATOM   1700  CG  LEU A 112       1.166 -15.015 -14.889  1.00  0.73           C  
ATOM   1701  CD1 LEU A 112       1.107 -14.188 -13.598  1.00  0.73           C  
ATOM   1702  CD2 LEU A 112      -0.056 -15.941 -14.993  1.00  0.73           C  
ATOM   1703  H   LEU A 112       1.504 -12.524 -18.172  1.00  0.73           H  
ATOM   1704  HA  LEU A 112       2.240 -12.399 -15.409  1.00  0.73           H  
ATOM   1705 1HB  LEU A 112       0.231 -13.570 -16.204  1.00  0.73           H  
ATOM   1706 2HB  LEU A 112       1.234 -14.748 -17.022  1.00  0.73           H  
ATOM   1707  HG  LEU A 112       2.079 -15.599 -14.863  1.00  0.73           H  
ATOM   1708 1HD1 LEU A 112       1.107 -14.846 -12.740  1.00  0.73           H  
ATOM   1709 2HD1 LEU A 112       1.977 -13.539 -13.548  1.00  0.73           H  
ATOM   1710 3HD1 LEU A 112       0.210 -13.593 -13.581  1.00  0.73           H  
ATOM   1711 1HD2 LEU A 112      -0.087 -16.612 -14.157  1.00  0.73           H  
ATOM   1712 2HD2 LEU A 112      -0.966 -15.342 -15.011  1.00  0.73           H  
ATOM   1713 3HD2 LEU A 112       0.006 -16.526 -15.910  1.00  0.73           H  
ATOM   1714  N   ALA A 113       4.084 -14.347 -17.343  1.00  0.74           N  
ATOM   1715  CA  ALA A 113       5.388 -14.983 -17.388  1.00  0.74           C  
ATOM   1716  C   ALA A 113       6.485 -13.988 -17.043  1.00  0.74           C  
ATOM   1717  O   ALA A 113       7.408 -14.339 -16.305  1.00  0.74           O  
ATOM   1718  CB  ALA A 113       5.653 -15.555 -18.763  1.00  0.74           C  
ATOM   1719  H   ALA A 113       3.481 -14.386 -18.165  1.00  0.74           H  
ATOM   1720  HA  ALA A 113       5.398 -15.784 -16.652  1.00  0.74           H  
ATOM   1721 1HB  ALA A 113       6.623 -16.050 -18.773  1.00  0.74           H  
ATOM   1722 2HB  ALA A 113       4.874 -16.264 -19.014  1.00  0.74           H  
ATOM   1723 3HB  ALA A 113       5.655 -14.767 -19.495  1.00  0.74           H  
ATOM   1724  N   GLU A 114       6.365 -12.739 -17.520  1.00  0.76           N  
ATOM   1725  CA  GLU A 114       7.363 -11.718 -17.216  1.00  0.76           C  
ATOM   1726  C   GLU A 114       7.370 -11.389 -15.724  1.00  0.76           C  
ATOM   1727  O   GLU A 114       8.437 -11.196 -15.139  1.00  0.76           O  
ATOM   1728  CB  GLU A 114       7.177 -10.470 -18.082  1.00  0.76           C  
ATOM   1729  CG  GLU A 114       7.544 -10.685 -19.561  1.00  0.76           C  
ATOM   1730  CD  GLU A 114       9.018 -11.012 -19.765  1.00  0.76           C  
ATOM   1731  OE1 GLU A 114       9.841 -10.255 -19.304  1.00  0.76           O  
ATOM   1732  OE2 GLU A 114       9.317 -12.029 -20.362  1.00  0.76           O  
ATOM   1733  H   GLU A 114       5.587 -12.515 -18.142  1.00  0.76           H  
ATOM   1734  HA  GLU A 114       8.333 -12.106 -17.477  1.00  0.76           H  
ATOM   1735 1HB  GLU A 114       6.139 -10.146 -18.038  1.00  0.76           H  
ATOM   1736 2HB  GLU A 114       7.790  -9.658 -17.691  1.00  0.76           H  
ATOM   1737 1HG  GLU A 114       6.953 -11.503 -19.957  1.00  0.76           H  
ATOM   1738 2HG  GLU A 114       7.289  -9.787 -20.122  1.00  0.76           H  
ATOM   1739  N   LEU A 115       6.198 -11.405 -15.077  1.00  0.78           N  
ATOM   1740  CA  LEU A 115       6.158 -11.161 -13.635  1.00  0.78           C  
ATOM   1741  C   LEU A 115       6.935 -12.281 -12.919  1.00  0.78           C  
ATOM   1742  O   LEU A 115       7.618 -12.041 -11.909  1.00  0.78           O  
ATOM   1743  CB  LEU A 115       4.709 -11.155 -13.085  1.00  0.78           C  
ATOM   1744  CG  LEU A 115       3.759 -10.009 -13.504  1.00  0.78           C  
ATOM   1745  CD1 LEU A 115       2.352 -10.267 -12.928  1.00  0.78           C  
ATOM   1746  CD2 LEU A 115       4.280  -8.718 -13.012  1.00  0.78           C  
ATOM   1747  H   LEU A 115       5.337 -11.547 -15.607  1.00  0.78           H  
ATOM   1748  HA  LEU A 115       6.631 -10.204 -13.425  1.00  0.78           H  
ATOM   1749 1HB  LEU A 115       4.232 -12.084 -13.374  1.00  0.78           H  
ATOM   1750 2HB  LEU A 115       4.762 -11.141 -11.998  1.00  0.78           H  
ATOM   1751  HG  LEU A 115       3.679  -9.978 -14.592  1.00  0.78           H  
ATOM   1752 1HD1 LEU A 115       1.685  -9.461 -13.228  1.00  0.78           H  
ATOM   1753 2HD1 LEU A 115       1.974 -11.207 -13.299  1.00  0.78           H  
ATOM   1754 3HD1 LEU A 115       2.405 -10.304 -11.841  1.00  0.78           H  
ATOM   1755 1HD2 LEU A 115       3.597  -7.954 -13.312  1.00  0.78           H  
ATOM   1756 2HD2 LEU A 115       4.354  -8.733 -11.924  1.00  0.78           H  
ATOM   1757 3HD2 LEU A 115       5.264  -8.527 -13.438  1.00  0.78           H  
ATOM   1758  N   MET A 116       6.811 -13.501 -13.463  1.00  0.80           N  
ATOM   1759  CA  MET A 116       7.443 -14.715 -12.954  1.00  0.80           C  
ATOM   1760  C   MET A 116       8.950 -14.772 -13.226  1.00  0.80           C  
ATOM   1761  O   MET A 116       9.691 -15.360 -12.447  1.00  0.80           O  
ATOM   1762  CB  MET A 116       6.716 -15.947 -13.514  1.00  0.80           C  
ATOM   1763  CG  MET A 116       7.035 -17.261 -12.837  1.00  0.80           C  
ATOM   1764  SD  MET A 116       5.942 -18.623 -13.386  1.00  0.80           S  
ATOM   1765  CE  MET A 116       4.398 -18.282 -12.497  1.00  0.80           C  
ATOM   1766  H   MET A 116       6.200 -13.591 -14.278  1.00  0.80           H  
ATOM   1767  HA  MET A 116       7.326 -14.724 -11.871  1.00  0.80           H  
ATOM   1768 1HB  MET A 116       5.640 -15.783 -13.508  1.00  0.80           H  
ATOM   1769 2HB  MET A 116       7.003 -16.071 -14.553  1.00  0.80           H  
ATOM   1770 1HG  MET A 116       8.069 -17.538 -13.056  1.00  0.80           H  
ATOM   1771 2HG  MET A 116       6.934 -17.137 -11.762  1.00  0.80           H  
ATOM   1772 1HE  MET A 116       3.660 -19.040 -12.742  1.00  0.80           H  
ATOM   1773 2HE  MET A 116       4.584 -18.300 -11.416  1.00  0.80           H  
ATOM   1774 3HE  MET A 116       4.016 -17.300 -12.782  1.00  0.80           H  
ATOM   1775  N   ARG A 117       9.429 -14.126 -14.292  1.00  0.81           N  
ATOM   1776  CA  ARG A 117      10.855 -14.192 -14.659  1.00  0.81           C  
ATOM   1777  C   ARG A 117      11.807 -13.725 -13.566  1.00  0.81           C  
ATOM   1778  O   ARG A 117      12.975 -14.114 -13.561  1.00  0.81           O  
ATOM   1779  CB  ARG A 117      11.188 -13.325 -15.868  1.00  0.81           C  
ATOM   1780  CG  ARG A 117      10.574 -13.733 -17.179  1.00  0.81           C  
ATOM   1781  CD  ARG A 117      11.050 -15.003 -17.692  1.00  0.81           C  
ATOM   1782  NE  ARG A 117      10.403 -15.317 -18.957  1.00  0.81           N  
ATOM   1783  CZ  ARG A 117      10.401 -16.533 -19.526  1.00  0.81           C  
ATOM   1784  NH1 ARG A 117      11.017 -17.522 -18.924  1.00  0.81           N  
ATOM   1785  NH2 ARG A 117       9.783 -16.728 -20.679  1.00  0.81           N  
ATOM   1786  H   ARG A 117       8.769 -13.657 -14.913  1.00  0.81           H  
ATOM   1787  HA  ARG A 117      11.089 -15.228 -14.896  1.00  0.81           H  
ATOM   1788 1HB  ARG A 117      10.856 -12.302 -15.669  1.00  0.81           H  
ATOM   1789 2HB  ARG A 117      12.267 -13.290 -16.003  1.00  0.81           H  
ATOM   1790 1HG  ARG A 117       9.547 -13.857 -17.036  1.00  0.81           H  
ATOM   1791 2HG  ARG A 117      10.745 -12.957 -17.932  1.00  0.81           H  
ATOM   1792 1HD  ARG A 117      12.124 -14.956 -17.858  1.00  0.81           H  
ATOM   1793 2HD  ARG A 117      10.818 -15.795 -16.982  1.00  0.81           H  
ATOM   1794  HE  ARG A 117       9.921 -14.557 -19.441  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 117      11.486 -17.366 -18.046  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 117      11.027 -18.458 -19.338  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 117       9.310 -15.959 -21.130  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 117       9.778 -17.642 -21.111  1.00  0.81           H  
ATOM   1799  N   PHE A 118      11.344 -12.863 -12.673  1.00  0.80           N  
ATOM   1800  CA  PHE A 118      12.221 -12.333 -11.644  1.00  0.80           C  
ATOM   1801  C   PHE A 118      11.980 -12.973 -10.265  1.00  0.80           C  
ATOM   1802  O   PHE A 118      12.518 -12.496  -9.261  1.00  0.80           O  
ATOM   1803  CB  PHE A 118      11.984 -10.834 -11.543  1.00  0.80           C  
ATOM   1804  CG  PHE A 118      12.196 -10.095 -12.825  1.00  0.80           C  
ATOM   1805  CD1 PHE A 118      11.096  -9.647 -13.545  1.00  0.80           C  
ATOM   1806  CD2 PHE A 118      13.455  -9.850 -13.329  1.00  0.80           C  
ATOM   1807  CE1 PHE A 118      11.256  -8.965 -14.730  1.00  0.80           C  
ATOM   1808  CE2 PHE A 118      13.621  -9.164 -14.513  1.00  0.80           C  
ATOM   1809  CZ  PHE A 118      12.520  -8.722 -15.214  1.00  0.80           C  
ATOM   1810  H   PHE A 118      10.372 -12.579 -12.715  1.00  0.80           H  
ATOM   1811  HA  PHE A 118      13.255 -12.519 -11.934  1.00  0.80           H  
ATOM   1812 1HB  PHE A 118      10.964 -10.651 -11.209  1.00  0.80           H  
ATOM   1813 2HB  PHE A 118      12.653 -10.417 -10.813  1.00  0.80           H  
ATOM   1814  HD1 PHE A 118      10.091  -9.843 -13.161  1.00  0.80           H  
ATOM   1815  HD2 PHE A 118      14.327 -10.204 -12.783  1.00  0.80           H  
ATOM   1816  HE1 PHE A 118      10.380  -8.624 -15.281  1.00  0.80           H  
ATOM   1817  HE2 PHE A 118      14.621  -8.974 -14.897  1.00  0.80           H  
ATOM   1818  HZ  PHE A 118      12.655  -8.186 -16.150  1.00  0.80           H  
ATOM   1819  N   ARG A 119      11.151 -14.026 -10.213  1.00  0.77           N  
ATOM   1820  CA  ARG A 119      10.747 -14.702  -8.964  1.00  0.77           C  
ATOM   1821  C   ARG A 119      10.628 -16.228  -9.020  1.00  0.77           C  
ATOM   1822  O   ARG A 119      10.426 -16.827 -10.075  1.00  0.77           O  
ATOM   1823  CB  ARG A 119       9.426 -14.127  -8.465  1.00  0.77           C  
ATOM   1824  CG  ARG A 119       9.529 -12.777  -7.816  1.00  0.77           C  
ATOM   1825  CD  ARG A 119       8.249 -12.073  -7.630  1.00  0.77           C  
ATOM   1826  NE  ARG A 119       7.784 -11.513  -8.888  1.00  0.77           N  
ATOM   1827  CZ  ARG A 119       7.129 -10.354  -8.979  1.00  0.77           C  
ATOM   1828  NH1 ARG A 119       6.829  -9.648  -7.926  1.00  0.77           N  
ATOM   1829  NH2 ARG A 119       6.841  -9.893 -10.145  1.00  0.77           N  
ATOM   1830  H   ARG A 119      10.756 -14.385 -11.083  1.00  0.77           H  
ATOM   1831  HA  ARG A 119      11.501 -14.470  -8.211  1.00  0.77           H  
ATOM   1832 1HB  ARG A 119       8.734 -14.037  -9.307  1.00  0.77           H  
ATOM   1833 2HB  ARG A 119       8.972 -14.815  -7.747  1.00  0.77           H  
ATOM   1834 1HG  ARG A 119       9.996 -12.890  -6.844  1.00  0.77           H  
ATOM   1835 2HG  ARG A 119      10.138 -12.138  -8.421  1.00  0.77           H  
ATOM   1836 1HD  ARG A 119       7.495 -12.772  -7.260  1.00  0.77           H  
ATOM   1837 2HD  ARG A 119       8.376 -11.261  -6.916  1.00  0.77           H  
ATOM   1838  HE  ARG A 119       7.988 -11.988  -9.785  1.00  0.77           H  
ATOM   1839 1HH1 ARG A 119       7.074  -9.971  -6.997  1.00  0.77           H  
ATOM   1840 2HH1 ARG A 119       6.376  -8.737  -8.081  1.00  0.77           H  
ATOM   1841 1HH2 ARG A 119       7.133 -10.440 -10.959  1.00  0.77           H  
ATOM   1842 2HH2 ARG A 119       6.414  -8.960 -10.205  1.00  0.77           H  
ATOM   1843  N   HIS A 120      10.759 -16.880  -7.869  1.00  0.73           N  
ATOM   1844  CA  HIS A 120      10.449 -18.300  -7.816  1.00  0.73           C  
ATOM   1845  C   HIS A 120       8.992 -18.399  -8.207  1.00  0.73           C  
ATOM   1846  O   HIS A 120       8.169 -17.692  -7.621  1.00  0.73           O  
ATOM   1847  CB  HIS A 120      10.662 -18.830  -6.386  1.00  0.73           C  
ATOM   1848  CG  HIS A 120      10.306 -20.264  -6.138  1.00  0.73           C  
ATOM   1849  ND1 HIS A 120       9.000 -20.705  -6.164  1.00  0.73           N  
ATOM   1850  CD2 HIS A 120      11.052 -21.333  -5.779  1.00  0.73           C  
ATOM   1851  CE1 HIS A 120       8.964 -21.988  -5.865  1.00  0.73           C  
ATOM   1852  NE2 HIS A 120      10.186 -22.389  -5.610  1.00  0.73           N  
ATOM   1853  H   HIS A 120      10.944 -16.370  -7.009  1.00  0.73           H  
ATOM   1854  HA  HIS A 120      11.054 -18.868  -8.524  1.00  0.73           H  
ATOM   1855 1HB  HIS A 120      11.708 -18.698  -6.115  1.00  0.73           H  
ATOM   1856 2HB  HIS A 120      10.083 -18.226  -5.692  1.00  0.73           H  
ATOM   1857  HD2 HIS A 120      12.129 -21.351  -5.624  1.00  0.73           H  
ATOM   1858  HE1 HIS A 120       8.078 -22.610  -5.796  1.00  0.73           H  
ATOM   1859  HE2 HIS A 120      10.421 -23.344  -5.298  1.00  0.73           H  
ATOM   1860  N   GLY A 121       8.642 -19.247  -9.163  1.00  0.69           N  
ATOM   1861  CA  GLY A 121       7.233 -19.291  -9.508  1.00  0.69           C  
ATOM   1862  C   GLY A 121       6.572 -20.600  -9.167  1.00  0.69           C  
ATOM   1863  O   GLY A 121       7.191 -21.664  -9.288  1.00  0.69           O  
ATOM   1864  H   GLY A 121       9.335 -19.800  -9.643  1.00  0.69           H  
ATOM   1865 1HA  GLY A 121       6.700 -18.477  -9.023  1.00  0.69           H  
ATOM   1866 2HA  GLY A 121       7.134 -19.120 -10.573  1.00  0.69           H  
ATOM   1867  N   ILE A 122       5.297 -20.504  -8.826  1.00  0.66           N  
ATOM   1868  CA  ILE A 122       4.436 -21.640  -8.596  1.00  0.66           C  
ATOM   1869  C   ILE A 122       3.207 -21.462  -9.472  1.00  0.66           C  
ATOM   1870  O   ILE A 122       2.532 -20.435  -9.385  1.00  0.66           O  
ATOM   1871  CB  ILE A 122       4.015 -21.765  -7.118  1.00  0.66           C  
ATOM   1872  CG1 ILE A 122       5.244 -21.908  -6.232  1.00  0.66           C  
ATOM   1873  CG2 ILE A 122       3.110 -22.952  -6.940  1.00  0.66           C  
ATOM   1874  CD1 ILE A 122       4.970 -21.855  -4.775  1.00  0.66           C  
ATOM   1875  H   ILE A 122       4.911 -19.571  -8.703  1.00  0.66           H  
ATOM   1876  HA  ILE A 122       4.961 -22.533  -8.875  1.00  0.66           H  
ATOM   1877  HB  ILE A 122       3.500 -20.871  -6.822  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 122       5.714 -22.845  -6.448  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 122       5.945 -21.107  -6.461  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 122       2.810 -23.040  -5.900  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 122       2.223 -22.836  -7.565  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 122       3.660 -23.842  -7.242  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 122       5.912 -21.972  -4.234  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 122       4.528 -20.905  -4.519  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 122       4.296 -22.651  -4.499  1.00  0.66           H  
ATOM   1886  N   ALA A 123       2.922 -22.428 -10.324  1.00  0.66           N  
ATOM   1887  CA  ALA A 123       1.752 -22.269 -11.180  1.00  0.66           C  
ATOM   1888  C   ALA A 123       0.797 -23.403 -10.960  1.00  0.66           C  
ATOM   1889  O   ALA A 123       1.220 -24.543 -10.770  1.00  0.66           O  
ATOM   1890  CB  ALA A 123       2.134 -22.193 -12.637  1.00  0.66           C  
ATOM   1891  H   ALA A 123       3.517 -23.257 -10.355  1.00  0.66           H  
ATOM   1892  HA  ALA A 123       1.253 -21.349 -10.908  1.00  0.66           H  
ATOM   1893 1HB  ALA A 123       1.236 -22.059 -13.242  1.00  0.66           H  
ATOM   1894 2HB  ALA A 123       2.809 -21.356 -12.796  1.00  0.66           H  
ATOM   1895 3HB  ALA A 123       2.623 -23.104 -12.898  1.00  0.66           H  
ATOM   1896  N   VAL A 124      -0.484 -23.097 -11.043  1.00  0.67           N  
ATOM   1897  CA  VAL A 124      -1.486 -24.123 -10.854  1.00  0.67           C  
ATOM   1898  C   VAL A 124      -2.350 -24.312 -12.096  1.00  0.67           C  
ATOM   1899  O   VAL A 124      -2.835 -23.350 -12.703  1.00  0.67           O  
ATOM   1900  CB  VAL A 124      -2.361 -23.785  -9.645  1.00  0.67           C  
ATOM   1901  CG1 VAL A 124      -3.382 -24.874  -9.448  1.00  0.67           C  
ATOM   1902  CG2 VAL A 124      -1.492 -23.622  -8.391  1.00  0.67           C  
ATOM   1903  H   VAL A 124      -0.751 -22.118 -11.180  1.00  0.67           H  
ATOM   1904  HA  VAL A 124      -0.982 -25.068 -10.647  1.00  0.67           H  
ATOM   1905  HB  VAL A 124      -2.900 -22.859  -9.842  1.00  0.67           H  
ATOM   1906 1HG1 VAL A 124      -4.002 -24.613  -8.611  1.00  0.67           H  
ATOM   1907 2HG1 VAL A 124      -3.992 -24.975 -10.327  1.00  0.67           H  
ATOM   1908 3HG1 VAL A 124      -2.876 -25.822  -9.252  1.00  0.67           H  
ATOM   1909 1HG2 VAL A 124      -2.115 -23.389  -7.538  1.00  0.67           H  
ATOM   1910 2HG2 VAL A 124      -0.980 -24.541  -8.214  1.00  0.67           H  
ATOM   1911 3HG2 VAL A 124      -0.771 -22.817  -8.540  1.00  0.67           H  
ATOM   1912  N   ALA A 125      -2.549 -25.570 -12.467  1.00  0.70           N  
ATOM   1913  CA  ALA A 125      -3.332 -25.916 -13.638  1.00  0.70           C  
ATOM   1914  C   ALA A 125      -4.295 -27.076 -13.360  1.00  0.70           C  
ATOM   1915  O   ALA A 125      -4.132 -27.859 -12.406  1.00  0.70           O  
ATOM   1916  CB  ALA A 125      -2.402 -26.267 -14.794  1.00  0.70           C  
ATOM   1917  H   ALA A 125      -2.111 -26.313 -11.929  1.00  0.70           H  
ATOM   1918  HA  ALA A 125      -3.930 -25.047 -13.913  1.00  0.70           H  
ATOM   1919 1HB  ALA A 125      -2.990 -26.485 -15.680  1.00  0.70           H  
ATOM   1920 2HB  ALA A 125      -1.758 -25.427 -14.994  1.00  0.70           H  
ATOM   1921 3HB  ALA A 125      -1.802 -27.133 -14.529  1.00  0.70           H  
ATOM   1922  N   GLY A 126      -5.325 -27.142 -14.189  1.00  0.74           N  
ATOM   1923  CA  GLY A 126      -6.346 -28.174 -14.128  1.00  0.74           C  
ATOM   1924  C   GLY A 126      -7.709 -27.514 -14.143  1.00  0.74           C  
ATOM   1925  O   GLY A 126      -7.842 -26.361 -14.551  1.00  0.74           O  
ATOM   1926  H   GLY A 126      -5.386 -26.428 -14.916  1.00  0.74           H  
ATOM   1927 1HA  GLY A 126      -6.252 -28.844 -14.978  1.00  0.74           H  
ATOM   1928 2HA  GLY A 126      -6.231 -28.776 -13.237  1.00  0.74           H  
ATOM   1929  N   THR A 127      -8.719 -28.222 -13.666  1.00  0.77           N  
ATOM   1930  CA  THR A 127     -10.056 -27.643 -13.707  1.00  0.77           C  
ATOM   1931  C   THR A 127     -10.583 -27.261 -12.308  1.00  0.77           C  
ATOM   1932  O   THR A 127     -10.320 -26.163 -11.804  1.00  0.77           O  
ATOM   1933  CB  THR A 127     -11.052 -28.619 -14.401  1.00  0.77           C  
ATOM   1934  OG1 THR A 127     -11.076 -29.883 -13.697  1.00  0.77           O  
ATOM   1935  CG2 THR A 127     -10.610 -28.844 -15.836  1.00  0.77           C  
ATOM   1936  H   THR A 127      -8.538 -29.180 -13.371  1.00  0.77           H  
ATOM   1937  HA  THR A 127     -10.021 -26.732 -14.304  1.00  0.77           H  
ATOM   1938  HB  THR A 127     -12.054 -28.184 -14.394  1.00  0.77           H  
ATOM   1939  HG1 THR A 127     -11.754 -30.504 -14.082  1.00  0.77           H  
ATOM   1940 1HG2 THR A 127     -11.297 -29.500 -16.333  1.00  0.77           H  
ATOM   1941 2HG2 THR A 127     -10.598 -27.890 -16.351  1.00  0.77           H  
ATOM   1942 3HG2 THR A 127      -9.612 -29.282 -15.851  1.00  0.77           H  
ATOM   1943  N   HIS A 128     -11.282 -28.179 -11.666  1.00  0.80           N  
ATOM   1944  CA  HIS A 128     -11.973 -27.906 -10.411  1.00  0.80           C  
ATOM   1945  C   HIS A 128     -11.126 -27.617  -9.178  1.00  0.80           C  
ATOM   1946  O   HIS A 128     -11.637 -27.083  -8.187  1.00  0.80           O  
ATOM   1947  CB  HIS A 128     -12.955 -29.036 -10.153  1.00  0.80           C  
ATOM   1948  CG  HIS A 128     -12.406 -30.408 -10.108  1.00  0.80           C  
ATOM   1949  ND1 HIS A 128     -12.047 -31.066 -11.244  1.00  0.80           N  
ATOM   1950  CD2 HIS A 128     -12.167 -31.262  -9.088  1.00  0.80           C  
ATOM   1951  CE1 HIS A 128     -11.627 -32.272 -10.941  1.00  0.80           C  
ATOM   1952  NE2 HIS A 128     -11.679 -32.423  -9.638  1.00  0.80           N  
ATOM   1953  H   HIS A 128     -11.382 -29.081 -12.116  1.00  0.80           H  
ATOM   1954  HA  HIS A 128     -12.587 -27.017 -10.566  1.00  0.80           H  
ATOM   1955 1HB  HIS A 128     -13.484 -28.849  -9.222  1.00  0.80           H  
ATOM   1956 2HB  HIS A 128     -13.682 -29.026 -10.952  1.00  0.80           H  
ATOM   1957  HD1 HIS A 128     -12.042 -30.672 -12.182  1.00  0.80           H  
ATOM   1958  HD2 HIS A 128     -12.297 -31.178  -8.013  1.00  0.80           H  
ATOM   1959  HE1 HIS A 128     -11.315 -32.953 -11.728  1.00  0.80           H  
ATOM   1960  N   GLY A 129      -9.844 -27.950  -9.218  1.00  0.80           N  
ATOM   1961  CA  GLY A 129      -8.981 -27.684  -8.080  1.00  0.80           C  
ATOM   1962  C   GLY A 129      -8.028 -26.505  -8.284  1.00  0.80           C  
ATOM   1963  O   GLY A 129      -7.196 -26.238  -7.412  1.00  0.80           O  
ATOM   1964  H   GLY A 129      -9.468 -28.389 -10.046  1.00  0.80           H  
ATOM   1965 1HA  GLY A 129      -9.592 -27.501  -7.199  1.00  0.80           H  
ATOM   1966 2HA  GLY A 129      -8.398 -28.580  -7.871  1.00  0.80           H  
ATOM   1967  N   LYS A 130      -8.129 -25.781  -9.410  1.00  0.79           N  
ATOM   1968  CA  LYS A 130      -7.134 -24.731  -9.661  1.00  0.79           C  
ATOM   1969  C   LYS A 130      -7.124 -23.572  -8.661  1.00  0.79           C  
ATOM   1970  O   LYS A 130      -6.093 -23.286  -8.031  1.00  0.79           O  
ATOM   1971  CB  LYS A 130      -7.315 -24.148 -11.060  1.00  0.79           C  
ATOM   1972  CG  LYS A 130      -6.334 -23.038 -11.397  1.00  0.79           C  
ATOM   1973  CD  LYS A 130      -6.572 -22.477 -12.769  1.00  0.79           C  
ATOM   1974  CE  LYS A 130      -7.862 -21.642 -12.835  1.00  0.79           C  
ATOM   1975  NZ  LYS A 130      -7.970 -20.878 -14.119  1.00  0.79           N  
ATOM   1976  H   LYS A 130      -8.856 -25.977 -10.105  1.00  0.79           H  
ATOM   1977  HA  LYS A 130      -6.162 -25.206  -9.621  1.00  0.79           H  
ATOM   1978 1HB  LYS A 130      -7.194 -24.943 -11.805  1.00  0.79           H  
ATOM   1979 2HB  LYS A 130      -8.326 -23.757 -11.168  1.00  0.79           H  
ATOM   1980 1HG  LYS A 130      -6.424 -22.231 -10.668  1.00  0.79           H  
ATOM   1981 2HG  LYS A 130      -5.321 -23.415 -11.368  1.00  0.79           H  
ATOM   1982 1HD  LYS A 130      -5.730 -21.857 -13.037  1.00  0.79           H  
ATOM   1983 2HD  LYS A 130      -6.636 -23.293 -13.498  1.00  0.79           H  
ATOM   1984 1HE  LYS A 130      -8.714 -22.314 -12.753  1.00  0.79           H  
ATOM   1985 2HE  LYS A 130      -7.884 -20.938 -11.999  1.00  0.79           H  
ATOM   1986 1HZ  LYS A 130      -8.817 -20.339 -14.166  1.00  0.79           H  
ATOM   1987 2HZ  LYS A 130      -7.188 -20.232 -14.202  1.00  0.79           H  
ATOM   1988 3HZ  LYS A 130      -7.957 -21.515 -14.905  1.00  0.79           H  
ATOM   1989  N   THR A 131      -8.268 -22.908  -8.489  1.00  0.77           N  
ATOM   1990  CA  THR A 131      -8.300 -21.740  -7.610  1.00  0.77           C  
ATOM   1991  C   THR A 131      -8.085 -22.133  -6.163  1.00  0.77           C  
ATOM   1992  O   THR A 131      -7.378 -21.454  -5.419  1.00  0.77           O  
ATOM   1993  CB  THR A 131      -9.593 -20.913  -7.762  1.00  0.77           C  
ATOM   1994  OG1 THR A 131      -9.712 -20.423  -9.122  1.00  0.77           O  
ATOM   1995  CG2 THR A 131      -9.556 -19.714  -6.796  1.00  0.77           C  
ATOM   1996  H   THR A 131      -9.097 -23.191  -8.993  1.00  0.77           H  
ATOM   1997  HA  THR A 131      -7.474 -21.103  -7.885  1.00  0.77           H  
ATOM   1998  HB  THR A 131     -10.452 -21.537  -7.527  1.00  0.77           H  
ATOM   1999  HG1 THR A 131      -8.898 -19.901  -9.371  1.00  0.77           H  
ATOM   2000 1HG2 THR A 131     -10.472 -19.132  -6.896  1.00  0.77           H  
ATOM   2001 2HG2 THR A 131      -9.461 -20.073  -5.785  1.00  0.77           H  
ATOM   2002 3HG2 THR A 131      -8.703 -19.082  -7.029  1.00  0.77           H  
ATOM   2003  N   THR A 132      -8.714 -23.225  -5.752  1.00  0.75           N  
ATOM   2004  CA  THR A 132      -8.597 -23.686  -4.382  1.00  0.75           C  
ATOM   2005  C   THR A 132      -7.167 -24.064  -4.049  1.00  0.75           C  
ATOM   2006  O   THR A 132      -6.642 -23.636  -3.023  1.00  0.75           O  
ATOM   2007  CB  THR A 132      -9.561 -24.840  -4.121  1.00  0.75           C  
ATOM   2008  OG1 THR A 132     -10.920 -24.393  -4.300  1.00  0.75           O  
ATOM   2009  CG2 THR A 132      -9.380 -25.352  -2.713  1.00  0.75           C  
ATOM   2010  H   THR A 132      -9.275 -23.745  -6.410  1.00  0.75           H  
ATOM   2011  HA  THR A 132      -8.851 -22.879  -3.709  1.00  0.75           H  
ATOM   2012  HB  THR A 132      -9.356 -25.641  -4.831  1.00  0.75           H  
ATOM   2013  HG1 THR A 132     -11.512 -25.157  -4.303  1.00  0.75           H  
ATOM   2014 1HG2 THR A 132     -10.064 -26.181  -2.528  1.00  0.75           H  
ATOM   2015 2HG2 THR A 132      -8.355 -25.694  -2.587  1.00  0.75           H  
ATOM   2016 3HG2 THR A 132      -9.583 -24.553  -2.012  1.00  0.75           H  
ATOM   2017  N   THR A 133      -6.491 -24.799  -4.931  1.00  0.72           N  
ATOM   2018  CA  THR A 133      -5.115 -25.155  -4.645  1.00  0.72           C  
ATOM   2019  C   THR A 133      -4.267 -23.900  -4.527  1.00  0.72           C  
ATOM   2020  O   THR A 133      -3.468 -23.764  -3.599  1.00  0.72           O  
ATOM   2021  CB  THR A 133      -4.531 -26.039  -5.741  1.00  0.72           C  
ATOM   2022  OG1 THR A 133      -5.275 -27.252  -5.819  1.00  0.72           O  
ATOM   2023  CG2 THR A 133      -3.078 -26.341  -5.448  1.00  0.72           C  
ATOM   2024  H   THR A 133      -6.913 -25.143  -5.794  1.00  0.72           H  
ATOM   2025  HA  THR A 133      -5.079 -25.693  -3.697  1.00  0.72           H  
ATOM   2026  HB  THR A 133      -4.612 -25.527  -6.686  1.00  0.72           H  
ATOM   2027  HG1 THR A 133      -6.120 -27.063  -6.284  1.00  0.72           H  
ATOM   2028 1HG2 THR A 133      -2.701 -26.952  -6.237  1.00  0.72           H  
ATOM   2029 2HG2 THR A 133      -2.514 -25.410  -5.402  1.00  0.72           H  
ATOM   2030 3HG2 THR A 133      -2.995 -26.867  -4.494  1.00  0.72           H  
ATOM   2031  N   THR A 134      -4.458 -22.961  -5.450  1.00  0.71           N  
ATOM   2032  CA  THR A 134      -3.677 -21.742  -5.454  1.00  0.71           C  
ATOM   2033  C   THR A 134      -3.879 -20.955  -4.172  1.00  0.71           C  
ATOM   2034  O   THR A 134      -2.913 -20.485  -3.550  1.00  0.71           O  
ATOM   2035  CB  THR A 134      -4.095 -20.872  -6.630  1.00  0.71           C  
ATOM   2036  OG1 THR A 134      -3.864 -21.600  -7.824  1.00  0.71           O  
ATOM   2037  CG2 THR A 134      -3.287 -19.642  -6.632  1.00  0.71           C  
ATOM   2038  H   THR A 134      -5.140 -23.104  -6.199  1.00  0.71           H  
ATOM   2039  HA  THR A 134      -2.622 -21.997  -5.541  1.00  0.71           H  
ATOM   2040  HB  THR A 134      -5.153 -20.618  -6.560  1.00  0.71           H  
ATOM   2041  HG1 THR A 134      -4.598 -22.254  -7.934  1.00  0.71           H  
ATOM   2042 1HG2 THR A 134      -3.546 -19.018  -7.457  1.00  0.71           H  
ATOM   2043 2HG2 THR A 134      -3.449 -19.090  -5.707  1.00  0.71           H  
ATOM   2044 3HG2 THR A 134      -2.284 -19.936  -6.709  1.00  0.71           H  
ATOM   2045  N   ALA A 135      -5.143 -20.820  -3.775  1.00  0.69           N  
ATOM   2046  CA  ALA A 135      -5.515 -20.108  -2.576  1.00  0.69           C  
ATOM   2047  C   ALA A 135      -4.887 -20.748  -1.347  1.00  0.69           C  
ATOM   2048  O   ALA A 135      -4.398 -20.049  -0.449  1.00  0.69           O  
ATOM   2049  CB  ALA A 135      -7.017 -20.115  -2.466  1.00  0.69           C  
ATOM   2050  H   ALA A 135      -5.887 -21.219  -4.347  1.00  0.69           H  
ATOM   2051  HA  ALA A 135      -5.152 -19.084  -2.651  1.00  0.69           H  
ATOM   2052 1HB  ALA A 135      -7.309 -19.588  -1.581  1.00  0.69           H  
ATOM   2053 2HB  ALA A 135      -7.451 -19.644  -3.347  1.00  0.69           H  
ATOM   2054 3HB  ALA A 135      -7.363 -21.143  -2.407  1.00  0.69           H  
ATOM   2055  N   MET A 136      -4.879 -22.082  -1.311  1.00  0.68           N  
ATOM   2056  CA  MET A 136      -4.281 -22.810  -0.209  1.00  0.68           C  
ATOM   2057  C   MET A 136      -2.764 -22.628  -0.160  1.00  0.68           C  
ATOM   2058  O   MET A 136      -2.213 -22.366   0.908  1.00  0.68           O  
ATOM   2059  CB  MET A 136      -4.682 -24.273  -0.275  1.00  0.68           C  
ATOM   2060  CG  MET A 136      -6.163 -24.572   0.061  1.00  0.68           C  
ATOM   2061  SD  MET A 136      -6.564 -26.312  -0.127  1.00  0.68           S  
ATOM   2062  CE  MET A 136      -8.201 -26.488   0.577  1.00  0.68           C  
ATOM   2063  H   MET A 136      -5.319 -22.612  -2.065  1.00  0.68           H  
ATOM   2064  HA  MET A 136      -4.685 -22.404   0.716  1.00  0.68           H  
ATOM   2065 1HB  MET A 136      -4.500 -24.643  -1.283  1.00  0.68           H  
ATOM   2066 2HB  MET A 136      -4.061 -24.850   0.402  1.00  0.68           H  
ATOM   2067 1HG  MET A 136      -6.378 -24.277   1.086  1.00  0.68           H  
ATOM   2068 2HG  MET A 136      -6.803 -24.004  -0.596  1.00  0.68           H  
ATOM   2069 1HE  MET A 136      -8.521 -27.533   0.499  1.00  0.68           H  
ATOM   2070 2HE  MET A 136      -8.175 -26.191   1.622  1.00  0.68           H  
ATOM   2071 3HE  MET A 136      -8.899 -25.857   0.046  1.00  0.68           H  
ATOM   2072  N   VAL A 137      -2.079 -22.684  -1.309  1.00  0.68           N  
ATOM   2073  CA  VAL A 137      -0.621 -22.522  -1.290  1.00  0.68           C  
ATOM   2074  C   VAL A 137      -0.272 -21.123  -0.788  1.00  0.68           C  
ATOM   2075  O   VAL A 137       0.621 -20.953   0.051  1.00  0.68           O  
ATOM   2076  CB  VAL A 137       0.018 -22.712  -2.692  1.00  0.68           C  
ATOM   2077  CG1 VAL A 137       1.514 -22.345  -2.624  1.00  0.68           C  
ATOM   2078  CG2 VAL A 137      -0.103 -24.167  -3.154  1.00  0.68           C  
ATOM   2079  H   VAL A 137      -2.567 -22.888  -2.183  1.00  0.68           H  
ATOM   2080  HA  VAL A 137      -0.196 -23.258  -0.609  1.00  0.68           H  
ATOM   2081  HB  VAL A 137      -0.480 -22.043  -3.401  1.00  0.68           H  
ATOM   2082 1HG1 VAL A 137       1.964 -22.456  -3.606  1.00  0.68           H  
ATOM   2083 2HG1 VAL A 137       1.631 -21.332  -2.287  1.00  0.68           H  
ATOM   2084 3HG1 VAL A 137       2.016 -23.010  -1.919  1.00  0.68           H  
ATOM   2085 1HG2 VAL A 137       0.353 -24.283  -4.136  1.00  0.68           H  
ATOM   2086 2HG2 VAL A 137       0.413 -24.801  -2.438  1.00  0.68           H  
ATOM   2087 3HG2 VAL A 137      -1.147 -24.450  -3.206  1.00  0.68           H  
ATOM   2088  N   SER A 138      -1.000 -20.118  -1.288  1.00  0.68           N  
ATOM   2089  CA  SER A 138      -0.761 -18.737  -0.902  1.00  0.68           C  
ATOM   2090  C   SER A 138      -1.008 -18.531   0.589  1.00  0.68           C  
ATOM   2091  O   SER A 138      -0.206 -17.880   1.271  1.00  0.68           O  
ATOM   2092  CB  SER A 138      -1.681 -17.831  -1.699  1.00  0.68           C  
ATOM   2093  OG  SER A 138      -1.391 -17.911  -3.066  1.00  0.68           O  
ATOM   2094  H   SER A 138      -1.729 -20.318  -1.977  1.00  0.68           H  
ATOM   2095  HA  SER A 138       0.276 -18.490  -1.112  1.00  0.68           H  
ATOM   2096 1HB  SER A 138      -2.719 -18.123  -1.529  1.00  0.68           H  
ATOM   2097 2HB  SER A 138      -1.566 -16.803  -1.359  1.00  0.68           H  
ATOM   2098  HG  SER A 138      -1.651 -18.818  -3.325  1.00  0.68           H  
ATOM   2099  N   SER A 139      -2.094 -19.128   1.105  1.00  0.68           N  
ATOM   2100  CA  SER A 139      -2.448 -19.013   2.511  1.00  0.68           C  
ATOM   2101  C   SER A 139      -1.374 -19.652   3.384  1.00  0.68           C  
ATOM   2102  O   SER A 139      -0.988 -19.091   4.412  1.00  0.68           O  
ATOM   2103  CB  SER A 139      -3.795 -19.666   2.758  1.00  0.68           C  
ATOM   2104  OG  SER A 139      -4.813 -18.988   2.066  1.00  0.68           O  
ATOM   2105  H   SER A 139      -2.726 -19.646   0.493  1.00  0.68           H  
ATOM   2106  HA  SER A 139      -2.519 -17.957   2.766  1.00  0.68           H  
ATOM   2107 1HB  SER A 139      -3.761 -20.706   2.434  1.00  0.68           H  
ATOM   2108 2HB  SER A 139      -4.011 -19.662   3.824  1.00  0.68           H  
ATOM   2109  HG  SER A 139      -4.677 -19.215   1.115  1.00  0.68           H  
ATOM   2110  N   ILE A 140      -0.845 -20.801   2.950  1.00  0.69           N  
ATOM   2111  CA  ILE A 140       0.203 -21.464   3.708  1.00  0.69           C  
ATOM   2112  C   ILE A 140       1.438 -20.607   3.799  1.00  0.69           C  
ATOM   2113  O   ILE A 140       2.003 -20.421   4.883  1.00  0.69           O  
ATOM   2114  CB  ILE A 140       0.597 -22.813   3.096  1.00  0.69           C  
ATOM   2115  CG1 ILE A 140      -0.547 -23.864   3.234  1.00  0.69           C  
ATOM   2116  CG2 ILE A 140       1.832 -23.266   3.776  1.00  0.69           C  
ATOM   2117  CD1 ILE A 140      -0.319 -25.117   2.406  1.00  0.69           C  
ATOM   2118  H   ILE A 140      -1.203 -21.236   2.099  1.00  0.69           H  
ATOM   2119  HA  ILE A 140      -0.131 -21.637   4.713  1.00  0.69           H  
ATOM   2120  HB  ILE A 140       0.792 -22.691   2.027  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 140      -0.642 -24.155   4.263  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 140      -1.479 -23.411   2.929  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 140       2.126 -24.189   3.354  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 140       2.613 -22.535   3.634  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 140       1.649 -23.379   4.831  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 140      -1.153 -25.809   2.540  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 140      -0.240 -24.837   1.361  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 140       0.603 -25.598   2.717  1.00  0.69           H  
ATOM   2129  N   TYR A 141       1.857 -20.058   2.670  1.00  0.70           N  
ATOM   2130  CA  TYR A 141       3.034 -19.231   2.703  1.00  0.70           C  
ATOM   2131  C   TYR A 141       2.812 -18.033   3.621  1.00  0.70           C  
ATOM   2132  O   TYR A 141       3.661 -17.716   4.457  1.00  0.70           O  
ATOM   2133  CB  TYR A 141       3.379 -18.794   1.286  1.00  0.70           C  
ATOM   2134  CG  TYR A 141       3.948 -19.883   0.463  1.00  0.70           C  
ATOM   2135  CD1 TYR A 141       3.884 -21.187   0.913  1.00  0.70           C  
ATOM   2136  CD2 TYR A 141       4.549 -19.592  -0.734  1.00  0.70           C  
ATOM   2137  CE1 TYR A 141       4.403 -22.193   0.161  1.00  0.70           C  
ATOM   2138  CE2 TYR A 141       5.070 -20.598  -1.481  1.00  0.70           C  
ATOM   2139  CZ  TYR A 141       4.997 -21.897  -1.037  1.00  0.70           C  
ATOM   2140  OH  TYR A 141       5.505 -22.894  -1.786  1.00  0.70           O  
ATOM   2141  H   TYR A 141       1.363 -20.237   1.792  1.00  0.70           H  
ATOM   2142  HA  TYR A 141       3.861 -19.818   3.103  1.00  0.70           H  
ATOM   2143 1HB  TYR A 141       2.467 -18.464   0.802  1.00  0.70           H  
ATOM   2144 2HB  TYR A 141       4.069 -17.965   1.295  1.00  0.70           H  
ATOM   2145  HD1 TYR A 141       3.414 -21.410   1.856  1.00  0.70           H  
ATOM   2146  HD2 TYR A 141       4.606 -18.564  -1.084  1.00  0.70           H  
ATOM   2147  HE1 TYR A 141       4.344 -23.215   0.508  1.00  0.70           H  
ATOM   2148  HE2 TYR A 141       5.541 -20.371  -2.424  1.00  0.70           H  
ATOM   2149  HH  TYR A 141       5.625 -23.680  -1.244  1.00  0.70           H  
ATOM   2150  N   ALA A 142       1.630 -17.417   3.556  1.00  0.71           N  
ATOM   2151  CA  ALA A 142       1.373 -16.261   4.403  1.00  0.71           C  
ATOM   2152  C   ALA A 142       1.474 -16.615   5.897  1.00  0.71           C  
ATOM   2153  O   ALA A 142       2.135 -15.913   6.671  1.00  0.71           O  
ATOM   2154  CB  ALA A 142      -0.006 -15.703   4.081  1.00  0.71           C  
ATOM   2155  H   ALA A 142       0.928 -17.713   2.877  1.00  0.71           H  
ATOM   2156  HA  ALA A 142       2.125 -15.507   4.183  1.00  0.71           H  
ATOM   2157 1HB  ALA A 142      -0.190 -14.821   4.689  1.00  0.71           H  
ATOM   2158 2HB  ALA A 142      -0.049 -15.439   3.024  1.00  0.71           H  
ATOM   2159 3HB  ALA A 142      -0.760 -16.459   4.297  1.00  0.71           H  
ATOM   2160  N   GLU A 143       0.917 -17.762   6.296  1.00  0.72           N  
ATOM   2161  CA  GLU A 143       0.965 -18.176   7.701  1.00  0.72           C  
ATOM   2162  C   GLU A 143       2.382 -18.513   8.146  1.00  0.72           C  
ATOM   2163  O   GLU A 143       2.733 -18.374   9.320  1.00  0.72           O  
ATOM   2164  CB  GLU A 143       0.029 -19.341   7.981  1.00  0.72           C  
ATOM   2165  CG  GLU A 143      -1.464 -18.998   7.917  1.00  0.72           C  
ATOM   2166  CD  GLU A 143      -1.901 -17.965   8.923  1.00  0.72           C  
ATOM   2167  OE1 GLU A 143      -1.556 -18.100  10.072  1.00  0.72           O  
ATOM   2168  OE2 GLU A 143      -2.591 -17.044   8.545  1.00  0.72           O  
ATOM   2169  H   GLU A 143       0.402 -18.333   5.622  1.00  0.72           H  
ATOM   2170  HA  GLU A 143       0.624 -17.338   8.306  1.00  0.72           H  
ATOM   2171 1HB  GLU A 143       0.220 -20.132   7.250  1.00  0.72           H  
ATOM   2172 2HB  GLU A 143       0.241 -19.757   8.966  1.00  0.72           H  
ATOM   2173 1HG  GLU A 143      -1.714 -18.657   6.913  1.00  0.72           H  
ATOM   2174 2HG  GLU A 143      -2.014 -19.898   8.114  1.00  0.72           H  
ATOM   2175  N   ALA A 144       3.202 -18.941   7.198  1.00  0.74           N  
ATOM   2176  CA  ALA A 144       4.577 -19.332   7.438  1.00  0.74           C  
ATOM   2177  C   ALA A 144       5.520 -18.154   7.602  1.00  0.74           C  
ATOM   2178  O   ALA A 144       6.707 -18.350   7.866  1.00  0.74           O  
ATOM   2179  CB  ALA A 144       5.052 -20.161   6.285  1.00  0.74           C  
ATOM   2180  H   ALA A 144       2.831 -19.056   6.252  1.00  0.74           H  
ATOM   2181  HA  ALA A 144       4.606 -19.912   8.356  1.00  0.74           H  
ATOM   2182 1HB  ALA A 144       6.071 -20.494   6.460  1.00  0.74           H  
ATOM   2183 2HB  ALA A 144       4.387 -21.009   6.183  1.00  0.74           H  
ATOM   2184 3HB  ALA A 144       5.007 -19.574   5.391  1.00  0.74           H  
ATOM   2185  N   GLY A 145       5.024 -16.935   7.425  1.00  0.75           N  
ATOM   2186  CA  GLY A 145       5.879 -15.771   7.533  1.00  0.75           C  
ATOM   2187  C   GLY A 145       6.429 -15.350   6.181  1.00  0.75           C  
ATOM   2188  O   GLY A 145       7.293 -14.474   6.103  1.00  0.75           O  
ATOM   2189  H   GLY A 145       4.033 -16.794   7.210  1.00  0.75           H  
ATOM   2190 1HA  GLY A 145       5.305 -14.949   7.961  1.00  0.75           H  
ATOM   2191 2HA  GLY A 145       6.699 -15.980   8.216  1.00  0.75           H  
ATOM   2192  N   LEU A 146       5.949 -15.989   5.119  1.00  0.76           N  
ATOM   2193  CA  LEU A 146       6.356 -15.629   3.781  1.00  0.76           C  
ATOM   2194  C   LEU A 146       5.363 -14.575   3.350  1.00  0.76           C  
ATOM   2195  O   LEU A 146       4.366 -14.335   4.026  1.00  0.76           O  
ATOM   2196  CB  LEU A 146       6.349 -16.814   2.802  1.00  0.76           C  
ATOM   2197  CG  LEU A 146       7.552 -17.726   2.768  1.00  0.76           C  
ATOM   2198  CD1 LEU A 146       7.695 -18.425   4.100  1.00  0.76           C  
ATOM   2199  CD2 LEU A 146       7.339 -18.749   1.648  1.00  0.76           C  
ATOM   2200  H   LEU A 146       5.237 -16.710   5.220  1.00  0.76           H  
ATOM   2201  HA  LEU A 146       7.353 -15.191   3.802  1.00  0.76           H  
ATOM   2202 1HB  LEU A 146       5.534 -17.436   3.048  1.00  0.76           H  
ATOM   2203 2HB  LEU A 146       6.189 -16.435   1.792  1.00  0.76           H  
ATOM   2204  HG  LEU A 146       8.455 -17.145   2.578  1.00  0.76           H  
ATOM   2205 1HD1 LEU A 146       8.556 -19.091   4.075  1.00  0.76           H  
ATOM   2206 2HD1 LEU A 146       7.830 -17.693   4.895  1.00  0.76           H  
ATOM   2207 3HD1 LEU A 146       6.807 -18.995   4.284  1.00  0.76           H  
ATOM   2208 1HD2 LEU A 146       8.193 -19.427   1.595  1.00  0.76           H  
ATOM   2209 2HD2 LEU A 146       6.440 -19.320   1.853  1.00  0.76           H  
ATOM   2210 3HD2 LEU A 146       7.227 -18.232   0.699  1.00  0.76           H  
ATOM   2211  N   ASP A 147       5.666 -13.903   2.274  1.00  0.77           N  
ATOM   2212  CA  ASP A 147       4.815 -12.852   1.758  1.00  0.77           C  
ATOM   2213  C   ASP A 147       4.772 -12.959   0.238  1.00  0.77           C  
ATOM   2214  O   ASP A 147       5.507 -12.244  -0.457  1.00  0.77           O  
ATOM   2215  CB  ASP A 147       5.365 -11.506   2.221  1.00  0.77           C  
ATOM   2216  CG  ASP A 147       4.519 -10.308   1.891  1.00  0.77           C  
ATOM   2217  OD1 ASP A 147       3.380 -10.445   1.551  1.00  0.77           O  
ATOM   2218  OD2 ASP A 147       5.082  -9.224   1.936  1.00  0.77           O  
ATOM   2219  H   ASP A 147       6.510 -14.147   1.787  1.00  0.77           H  
ATOM   2220  HA  ASP A 147       3.820 -12.958   2.177  1.00  0.77           H  
ATOM   2221 1HB  ASP A 147       5.491 -11.537   3.308  1.00  0.77           H  
ATOM   2222 2HB  ASP A 147       6.357 -11.357   1.794  1.00  0.77           H  
ATOM   2223  N   PRO A 148       4.016 -13.930  -0.307  1.00  0.77           N  
ATOM   2224  CA  PRO A 148       3.961 -14.242  -1.715  1.00  0.77           C  
ATOM   2225  C   PRO A 148       3.223 -13.188  -2.490  1.00  0.77           C  
ATOM   2226  O   PRO A 148       2.325 -12.517  -1.978  1.00  0.77           O  
ATOM   2227  CB  PRO A 148       3.181 -15.560  -1.761  1.00  0.77           C  
ATOM   2228  CG  PRO A 148       2.285 -15.512  -0.532  1.00  0.77           C  
ATOM   2229  CD  PRO A 148       3.103 -14.770   0.529  1.00  0.77           C  
ATOM   2230  HA  PRO A 148       4.977 -14.377  -2.113  1.00  0.77           H  
ATOM   2231 1HB  PRO A 148       2.613 -15.615  -2.706  1.00  0.77           H  
ATOM   2232 2HB  PRO A 148       3.878 -16.406  -1.759  1.00  0.77           H  
ATOM   2233 1HG  PRO A 148       1.351 -14.985  -0.780  1.00  0.77           H  
ATOM   2234 2HG  PRO A 148       1.990 -16.521  -0.227  1.00  0.77           H  
ATOM   2235 1HD  PRO A 148       2.409 -14.159   1.119  1.00  0.77           H  
ATOM   2236 2HD  PRO A 148       3.662 -15.482   1.148  1.00  0.77           H  
ATOM   2237  N   THR A 149       3.567 -13.115  -3.749  1.00  0.77           N  
ATOM   2238  CA  THR A 149       2.867 -12.319  -4.717  1.00  0.77           C  
ATOM   2239  C   THR A 149       1.950 -13.266  -5.441  1.00  0.77           C  
ATOM   2240  O   THR A 149       2.333 -14.415  -5.671  1.00  0.77           O  
ATOM   2241  CB  THR A 149       3.848 -11.646  -5.682  1.00  0.77           C  
ATOM   2242  OG1 THR A 149       4.686 -10.775  -4.922  1.00  0.77           O  
ATOM   2243  CG2 THR A 149       3.145 -10.873  -6.829  1.00  0.77           C  
ATOM   2244  H   THR A 149       4.360 -13.667  -4.079  1.00  0.77           H  
ATOM   2245  HA  THR A 149       2.279 -11.569  -4.201  1.00  0.77           H  
ATOM   2246  HB  THR A 149       4.474 -12.417  -6.133  1.00  0.77           H  
ATOM   2247  HG1 THR A 149       5.365 -11.297  -4.465  1.00  0.77           H  
ATOM   2248 1HG2 THR A 149       3.897 -10.435  -7.481  1.00  0.77           H  
ATOM   2249 2HG2 THR A 149       2.528 -11.550  -7.401  1.00  0.77           H  
ATOM   2250 3HG2 THR A 149       2.524 -10.098  -6.455  1.00  0.77           H  
ATOM   2251  N   PHE A 150       0.731 -12.860  -5.715  1.00  0.78           N  
ATOM   2252  CA  PHE A 150      -0.102 -13.770  -6.470  1.00  0.78           C  
ATOM   2253  C   PHE A 150      -1.090 -13.122  -7.398  1.00  0.78           C  
ATOM   2254  O   PHE A 150      -1.516 -11.977  -7.204  1.00  0.78           O  
ATOM   2255  CB  PHE A 150      -0.853 -14.744  -5.546  1.00  0.78           C  
ATOM   2256  CG  PHE A 150      -1.764 -14.151  -4.559  1.00  0.78           C  
ATOM   2257  CD1 PHE A 150      -3.084 -13.911  -4.873  1.00  0.78           C  
ATOM   2258  CD2 PHE A 150      -1.319 -13.899  -3.277  1.00  0.78           C  
ATOM   2259  CE1 PHE A 150      -3.938 -13.408  -3.931  1.00  0.78           C  
ATOM   2260  CE2 PHE A 150      -2.172 -13.408  -2.336  1.00  0.78           C  
ATOM   2261  CZ  PHE A 150      -3.474 -13.156  -2.661  1.00  0.78           C  
ATOM   2262  H   PHE A 150       0.446 -11.919  -5.464  1.00  0.78           H  
ATOM   2263  HA  PHE A 150       0.560 -14.359  -7.094  1.00  0.78           H  
ATOM   2264 1HB  PHE A 150      -1.433 -15.439  -6.162  1.00  0.78           H  
ATOM   2265 2HB  PHE A 150      -0.127 -15.343  -5.004  1.00  0.78           H  
ATOM   2266  HD1 PHE A 150      -3.437 -14.127  -5.884  1.00  0.78           H  
ATOM   2267  HD2 PHE A 150      -0.277 -14.107  -3.018  1.00  0.78           H  
ATOM   2268  HE1 PHE A 150      -4.977 -13.220  -4.191  1.00  0.78           H  
ATOM   2269  HE2 PHE A 150      -1.815 -13.217  -1.331  1.00  0.78           H  
ATOM   2270  HZ  PHE A 150      -4.130 -12.763  -1.912  1.00  0.78           H  
ATOM   2271  N   VAL A 151      -1.439 -13.908  -8.415  1.00  0.81           N  
ATOM   2272  CA  VAL A 151      -2.444 -13.574  -9.411  1.00  0.81           C  
ATOM   2273  C   VAL A 151      -3.444 -14.725  -9.577  1.00  0.81           C  
ATOM   2274  O   VAL A 151      -3.099 -15.766 -10.160  1.00  0.81           O  
ATOM   2275  CB  VAL A 151      -1.750 -13.297 -10.763  1.00  0.81           C  
ATOM   2276  CG1 VAL A 151      -2.789 -12.956 -11.819  1.00  0.81           C  
ATOM   2277  CG2 VAL A 151      -0.724 -12.141 -10.615  1.00  0.81           C  
ATOM   2278  H   VAL A 151      -0.977 -14.821  -8.460  1.00  0.81           H  
ATOM   2279  HA  VAL A 151      -2.984 -12.682  -9.084  1.00  0.81           H  
ATOM   2280  HB  VAL A 151      -1.234 -14.203 -11.089  1.00  0.81           H  
ATOM   2281 1HG1 VAL A 151      -2.300 -12.785 -12.771  1.00  0.81           H  
ATOM   2282 2HG1 VAL A 151      -3.494 -13.784 -11.918  1.00  0.81           H  
ATOM   2283 3HG1 VAL A 151      -3.327 -12.062 -11.527  1.00  0.81           H  
ATOM   2284 1HG2 VAL A 151      -0.237 -11.964 -11.564  1.00  0.81           H  
ATOM   2285 2HG2 VAL A 151      -1.243 -11.232 -10.297  1.00  0.81           H  
ATOM   2286 3HG2 VAL A 151       0.029 -12.403  -9.879  1.00  0.81           H  
ATOM   2287  N   ASN A 152      -4.674 -14.523  -9.097  1.00  0.86           N  
ATOM   2288  CA  ASN A 152      -5.719 -15.540  -9.154  1.00  0.86           C  
ATOM   2289  C   ASN A 152      -6.758 -15.200 -10.236  1.00  0.86           C  
ATOM   2290  O   ASN A 152      -6.887 -14.045 -10.643  1.00  0.86           O  
ATOM   2291  CB  ASN A 152      -6.374 -15.718  -7.791  1.00  0.86           C  
ATOM   2292  CG  ASN A 152      -5.389 -16.132  -6.697  1.00  0.86           C  
ATOM   2293  OD1 ASN A 152      -4.242 -16.506  -6.954  1.00  0.86           O  
ATOM   2294  ND2 ASN A 152      -5.828 -16.067  -5.471  1.00  0.86           N  
ATOM   2295  H   ASN A 152      -4.903 -13.643  -8.634  1.00  0.86           H  
ATOM   2296  HA  ASN A 152      -5.263 -16.486  -9.437  1.00  0.86           H  
ATOM   2297 1HB  ASN A 152      -6.861 -14.790  -7.498  1.00  0.86           H  
ATOM   2298 2HB  ASN A 152      -7.154 -16.479  -7.862  1.00  0.86           H  
ATOM   2299 1HD2 ASN A 152      -5.232 -16.331  -4.711  1.00  0.86           H  
ATOM   2300 2HD2 ASN A 152      -6.761 -15.760  -5.288  1.00  0.86           H  
ATOM   2301  N   GLY A 153      -7.525 -16.203 -10.676  1.00  0.91           N  
ATOM   2302  CA  GLY A 153      -8.581 -16.039 -11.674  1.00  0.91           C  
ATOM   2303  C   GLY A 153      -9.940 -15.663 -11.071  1.00  0.91           C  
ATOM   2304  O   GLY A 153     -10.961 -15.690 -11.760  1.00  0.91           O  
ATOM   2305  H   GLY A 153      -7.382 -17.148 -10.323  1.00  0.91           H  
ATOM   2306 1HA  GLY A 153      -8.279 -15.274 -12.390  1.00  0.91           H  
ATOM   2307 2HA  GLY A 153      -8.679 -16.969 -12.233  1.00  0.91           H  
ATOM   2308  N   GLY A 154      -9.954 -15.307  -9.789  1.00  0.97           N  
ATOM   2309  CA  GLY A 154     -11.189 -14.950  -9.101  1.00  0.97           C  
ATOM   2310  C   GLY A 154     -10.934 -14.486  -7.672  1.00  0.97           C  
ATOM   2311  O   GLY A 154      -9.798 -14.482  -7.199  1.00  0.97           O  
ATOM   2312  H   GLY A 154      -9.081 -15.297  -9.285  1.00  0.97           H  
ATOM   2313 1HA  GLY A 154     -11.706 -14.167  -9.654  1.00  0.97           H  
ATOM   2314 2HA  GLY A 154     -11.853 -15.813  -9.086  1.00  0.97           H  
ATOM   2315  N   LEU A 155     -12.006 -14.093  -6.989  1.00  1.03           N  
ATOM   2316  CA  LEU A 155     -11.919 -13.603  -5.612  1.00  1.03           C  
ATOM   2317  C   LEU A 155     -11.871 -14.724  -4.604  1.00  1.03           C  
ATOM   2318  O   LEU A 155     -12.752 -15.580  -4.570  1.00  1.03           O  
ATOM   2319  CB  LEU A 155     -13.114 -12.708  -5.275  1.00  1.03           C  
ATOM   2320  CG  LEU A 155     -13.144 -12.168  -3.825  1.00  1.03           C  
ATOM   2321  CD1 LEU A 155     -11.955 -11.249  -3.602  1.00  1.03           C  
ATOM   2322  CD2 LEU A 155     -14.454 -11.438  -3.589  1.00  1.03           C  
ATOM   2323  H   LEU A 155     -12.910 -14.132  -7.436  1.00  1.03           H  
ATOM   2324  HA  LEU A 155     -11.004 -13.021  -5.506  1.00  1.03           H  
ATOM   2325 1HB  LEU A 155     -13.109 -11.852  -5.947  1.00  1.03           H  
ATOM   2326 2HB  LEU A 155     -14.031 -13.274  -5.437  1.00  1.03           H  
ATOM   2327  HG  LEU A 155     -13.064 -13.001  -3.123  1.00  1.03           H  
ATOM   2328 1HD1 LEU A 155     -11.959 -10.877  -2.577  1.00  1.03           H  
ATOM   2329 2HD1 LEU A 155     -11.056 -11.808  -3.774  1.00  1.03           H  
ATOM   2330 3HD1 LEU A 155     -11.999 -10.410  -4.294  1.00  1.03           H  
ATOM   2331 1HD2 LEU A 155     -14.480 -11.062  -2.565  1.00  1.03           H  
ATOM   2332 2HD2 LEU A 155     -14.536 -10.602  -4.284  1.00  1.03           H  
ATOM   2333 3HD2 LEU A 155     -15.286 -12.124  -3.745  1.00  1.03           H  
ATOM   2334  N   VAL A 156     -10.844 -14.709  -3.777  1.00  1.08           N  
ATOM   2335  CA  VAL A 156     -10.660 -15.716  -2.763  1.00  1.08           C  
ATOM   2336  C   VAL A 156     -10.842 -15.175  -1.356  1.00  1.08           C  
ATOM   2337  O   VAL A 156     -10.033 -14.378  -0.887  1.00  1.08           O  
ATOM   2338  CB  VAL A 156      -9.250 -16.282  -2.924  1.00  1.08           C  
ATOM   2339  CG1 VAL A 156      -8.957 -17.258  -1.880  1.00  1.08           C  
ATOM   2340  CG2 VAL A 156      -9.133 -16.951  -4.291  1.00  1.08           C  
ATOM   2341  H   VAL A 156     -10.142 -13.973  -3.857  1.00  1.08           H  
ATOM   2342  HA  VAL A 156     -11.389 -16.496  -2.933  1.00  1.08           H  
ATOM   2343  HB  VAL A 156      -8.530 -15.466  -2.837  1.00  1.08           H  
ATOM   2344 1HG1 VAL A 156      -7.953 -17.580  -2.030  1.00  1.08           H  
ATOM   2345 2HG1 VAL A 156      -9.042 -16.784  -0.930  1.00  1.08           H  
ATOM   2346 3HG1 VAL A 156      -9.632 -18.095  -1.927  1.00  1.08           H  
ATOM   2347 1HG2 VAL A 156      -8.132 -17.355  -4.420  1.00  1.08           H  
ATOM   2348 2HG2 VAL A 156      -9.859 -17.759  -4.359  1.00  1.08           H  
ATOM   2349 3HG2 VAL A 156      -9.330 -16.221  -5.081  1.00  1.08           H  
ATOM   2350  N   LYS A 157     -11.851 -15.682  -0.647  1.00  1.11           N  
ATOM   2351  CA  LYS A 157     -12.167 -15.244   0.714  1.00  1.11           C  
ATOM   2352  C   LYS A 157     -11.030 -15.514   1.681  1.00  1.11           C  
ATOM   2353  O   LYS A 157     -10.763 -14.717   2.576  1.00  1.11           O  
ATOM   2354  CB  LYS A 157     -13.463 -15.885   1.196  1.00  1.11           C  
ATOM   2355  CG  LYS A 157     -14.696 -15.302   0.529  1.00  1.11           C  
ATOM   2356  CD  LYS A 157     -15.986 -15.993   0.973  1.00  1.11           C  
ATOM   2357  CE  LYS A 157     -17.223 -15.297   0.373  1.00  1.11           C  
ATOM   2358  NZ  LYS A 157     -18.475 -15.999   0.712  1.00  1.11           N  
ATOM   2359  H   LYS A 157     -12.442 -16.373  -1.083  1.00  1.11           H  
ATOM   2360  HA  LYS A 157     -12.325 -14.166   0.692  1.00  1.11           H  
ATOM   2361 1HB  LYS A 157     -13.437 -16.961   0.998  1.00  1.11           H  
ATOM   2362 2HB  LYS A 157     -13.558 -15.758   2.275  1.00  1.11           H  
ATOM   2363 1HG  LYS A 157     -14.765 -14.244   0.783  1.00  1.11           H  
ATOM   2364 2HG  LYS A 157     -14.576 -15.381  -0.538  1.00  1.11           H  
ATOM   2365 1HD  LYS A 157     -15.978 -17.038   0.649  1.00  1.11           H  
ATOM   2366 2HD  LYS A 157     -16.058 -15.972   2.060  1.00  1.11           H  
ATOM   2367 1HE  LYS A 157     -17.275 -14.283   0.762  1.00  1.11           H  
ATOM   2368 2HE  LYS A 157     -17.133 -15.256  -0.709  1.00  1.11           H  
ATOM   2369 1HZ  LYS A 157     -19.265 -15.533   0.313  1.00  1.11           H  
ATOM   2370 2HZ  LYS A 157     -18.458 -16.958   0.335  1.00  1.11           H  
ATOM   2371 3HZ  LYS A 157     -18.605 -16.059   1.701  1.00  1.11           H  
ATOM   2372  N   ALA A 158     -10.311 -16.608   1.461  1.00  1.13           N  
ATOM   2373  CA  ALA A 158      -9.158 -16.950   2.282  1.00  1.13           C  
ATOM   2374  C   ALA A 158      -8.092 -15.842   2.232  1.00  1.13           C  
ATOM   2375  O   ALA A 158      -7.309 -15.697   3.171  1.00  1.13           O  
ATOM   2376  CB  ALA A 158      -8.577 -18.279   1.830  1.00  1.13           C  
ATOM   2377  H   ALA A 158     -10.602 -17.255   0.729  1.00  1.13           H  
ATOM   2378  HA  ALA A 158      -9.484 -17.040   3.313  1.00  1.13           H  
ATOM   2379 1HB  ALA A 158      -7.733 -18.546   2.466  1.00  1.13           H  
ATOM   2380 2HB  ALA A 158      -9.343 -19.048   1.896  1.00  1.13           H  
ATOM   2381 3HB  ALA A 158      -8.239 -18.205   0.807  1.00  1.13           H  
ATOM   2382  N   ALA A 159      -8.014 -15.110   1.109  1.00  1.12           N  
ATOM   2383  CA  ALA A 159      -7.039 -14.045   0.926  1.00  1.12           C  
ATOM   2384  C   ALA A 159      -7.658 -12.656   1.138  1.00  1.12           C  
ATOM   2385  O   ALA A 159      -6.978 -11.712   1.552  1.00  1.12           O  
ATOM   2386  CB  ALA A 159      -6.443 -14.122  -0.463  1.00  1.12           C  
ATOM   2387  H   ALA A 159      -8.698 -15.243   0.372  1.00  1.12           H  
ATOM   2388  HA  ALA A 159      -6.250 -14.181   1.663  1.00  1.12           H  
ATOM   2389 1HB  ALA A 159      -5.708 -13.351  -0.559  1.00  1.12           H  
ATOM   2390 2HB  ALA A 159      -5.976 -15.095  -0.611  1.00  1.12           H  
ATOM   2391 3HB  ALA A 159      -7.230 -13.980  -1.209  1.00  1.12           H  
ATOM   2392  N   GLY A 160      -8.940 -12.514   0.778  1.00  1.09           N  
ATOM   2393  CA  GLY A 160      -9.655 -11.235   0.797  1.00  1.09           C  
ATOM   2394  C   GLY A 160      -9.435 -10.436  -0.498  1.00  1.09           C  
ATOM   2395  O   GLY A 160      -9.863  -9.287  -0.618  1.00  1.09           O  
ATOM   2396  H   GLY A 160      -9.447 -13.328   0.452  1.00  1.09           H  
ATOM   2397 1HA  GLY A 160     -10.719 -11.429   0.930  1.00  1.09           H  
ATOM   2398 2HA  GLY A 160      -9.326 -10.648   1.652  1.00  1.09           H  
ATOM   2399  N   THR A 161      -8.738 -11.058  -1.440  1.00  1.04           N  
ATOM   2400  CA  THR A 161      -8.374 -10.488  -2.733  1.00  1.04           C  
ATOM   2401  C   THR A 161      -8.302 -11.531  -3.854  1.00  1.04           C  
ATOM   2402  O   THR A 161      -8.695 -12.686  -3.679  1.00  1.04           O  
ATOM   2403  CB  THR A 161      -7.023  -9.745  -2.610  1.00  1.04           C  
ATOM   2404  OG1 THR A 161      -6.753  -9.022  -3.826  1.00  1.04           O  
ATOM   2405  CG2 THR A 161      -5.928 -10.713  -2.316  1.00  1.04           C  
ATOM   2406  H   THR A 161      -8.448 -12.002  -1.235  1.00  1.04           H  
ATOM   2407  HA  THR A 161      -9.137  -9.760  -3.011  1.00  1.04           H  
ATOM   2408  HB  THR A 161      -7.081  -9.031  -1.790  1.00  1.04           H  
ATOM   2409  HG1 THR A 161      -5.793  -8.763  -3.865  1.00  1.04           H  
ATOM   2410 1HG2 THR A 161      -4.989 -10.182  -2.215  1.00  1.04           H  
ATOM   2411 2HG2 THR A 161      -6.158 -11.225  -1.393  1.00  1.04           H  
ATOM   2412 3HG2 THR A 161      -5.856 -11.422  -3.113  1.00  1.04           H  
ATOM   2413  N   HIS A 162      -7.815 -11.091  -5.012  1.00  0.98           N  
ATOM   2414  CA  HIS A 162      -7.621 -11.932  -6.186  1.00  0.98           C  
ATOM   2415  C   HIS A 162      -6.186 -11.726  -6.611  1.00  0.98           C  
ATOM   2416  O   HIS A 162      -5.651 -12.386  -7.505  1.00  0.98           O  
ATOM   2417  CB  HIS A 162      -8.593 -11.588  -7.327  1.00  0.98           C  
ATOM   2418  CG  HIS A 162      -8.544 -10.176  -7.833  1.00  0.98           C  
ATOM   2419  ND1 HIS A 162      -9.281  -9.159  -7.258  1.00  0.98           N  
ATOM   2420  CD2 HIS A 162      -7.858  -9.608  -8.855  1.00  0.98           C  
ATOM   2421  CE1 HIS A 162      -9.043  -8.028  -7.905  1.00  0.98           C  
ATOM   2422  NE2 HIS A 162      -8.189  -8.273  -8.872  1.00  0.98           N  
ATOM   2423  H   HIS A 162      -7.498 -10.133  -5.040  1.00  0.98           H  
ATOM   2424  HA  HIS A 162      -7.755 -12.984  -5.933  1.00  0.98           H  
ATOM   2425 1HB  HIS A 162      -8.392 -12.255  -8.167  1.00  0.98           H  
ATOM   2426 2HB  HIS A 162      -9.607 -11.785  -7.001  1.00  0.98           H  
ATOM   2427  HD2 HIS A 162      -7.170 -10.115  -9.531  1.00  0.98           H  
ATOM   2428  HE1 HIS A 162      -9.473  -7.051  -7.676  1.00  0.98           H  
ATOM   2429  HE2 HIS A 162      -7.832  -7.578  -9.510  1.00  0.98           H  
ATOM   2430  N   ALA A 163      -5.544 -10.793  -5.933  1.00  0.93           N  
ATOM   2431  CA  ALA A 163      -4.151 -10.522  -6.217  1.00  0.93           C  
ATOM   2432  C   ALA A 163      -3.494  -9.789  -5.073  1.00  0.93           C  
ATOM   2433  O   ALA A 163      -4.133  -9.023  -4.334  1.00  0.93           O  
ATOM   2434  CB  ALA A 163      -4.004  -9.741  -7.493  1.00  0.93           C  
ATOM   2435  H   ALA A 163      -6.039 -10.263  -5.222  1.00  0.93           H  
ATOM   2436  HA  ALA A 163      -3.649 -11.475  -6.331  1.00  0.93           H  
ATOM   2437 1HB  ALA A 163      -2.944  -9.580  -7.708  1.00  0.93           H  
ATOM   2438 2HB  ALA A 163      -4.452 -10.312  -8.286  1.00  0.93           H  
ATOM   2439 3HB  ALA A 163      -4.507  -8.777  -7.393  1.00  0.93           H  
ATOM   2440  N   ARG A 164      -2.193  -9.989  -4.966  1.00  0.88           N  
ATOM   2441  CA  ARG A 164      -1.406  -9.305  -3.958  1.00  0.88           C  
ATOM   2442  C   ARG A 164       0.055  -9.237  -4.337  1.00  0.88           C  
ATOM   2443  O   ARG A 164       0.576 -10.154  -4.961  1.00  0.88           O  
ATOM   2444  CB  ARG A 164      -1.557 -10.008  -2.629  1.00  0.88           C  
ATOM   2445  CG  ARG A 164      -0.861  -9.394  -1.432  1.00  0.88           C  
ATOM   2446  CD  ARG A 164      -1.248 -10.130  -0.204  1.00  0.88           C  
ATOM   2447  NE  ARG A 164      -2.662  -9.920   0.091  1.00  0.88           N  
ATOM   2448  CZ  ARG A 164      -3.472 -10.760   0.770  1.00  0.88           C  
ATOM   2449  NH1 ARG A 164      -3.035 -11.909   1.238  1.00  0.88           N  
ATOM   2450  NH2 ARG A 164      -4.725 -10.412   0.954  1.00  0.88           N  
ATOM   2451  H   ARG A 164      -1.761 -10.644  -5.622  1.00  0.88           H  
ATOM   2452  HA  ARG A 164      -1.787  -8.288  -3.858  1.00  0.88           H  
ATOM   2453 1HB  ARG A 164      -2.604 -10.140  -2.385  1.00  0.88           H  
ATOM   2454 2HB  ARG A 164      -1.116 -10.980  -2.735  1.00  0.88           H  
ATOM   2455 1HG  ARG A 164       0.223  -9.479  -1.545  1.00  0.88           H  
ATOM   2456 2HG  ARG A 164      -1.142  -8.347  -1.326  1.00  0.88           H  
ATOM   2457 1HD  ARG A 164      -1.074 -11.192  -0.342  1.00  0.88           H  
ATOM   2458 2HD  ARG A 164      -0.659  -9.771   0.641  1.00  0.88           H  
ATOM   2459  HE  ARG A 164      -3.075  -9.057  -0.238  1.00  0.88           H  
ATOM   2460 1HH1 ARG A 164      -2.075 -12.179   1.098  1.00  0.88           H  
ATOM   2461 2HH1 ARG A 164      -3.668 -12.517   1.745  1.00  0.88           H  
ATOM   2462 1HH2 ARG A 164      -5.066  -9.533   0.594  1.00  0.88           H  
ATOM   2463 2HH2 ARG A 164      -5.375 -11.029   1.445  1.00  0.88           H  
ATOM   2464  N   LEU A 165       0.715  -8.146  -3.973  1.00  0.84           N  
ATOM   2465  CA  LEU A 165       2.159  -8.034  -4.156  1.00  0.84           C  
ATOM   2466  C   LEU A 165       2.876  -8.042  -2.825  1.00  0.84           C  
ATOM   2467  O   LEU A 165       2.617  -7.182  -1.979  1.00  0.84           O  
ATOM   2468  CB  LEU A 165       2.490  -6.790  -4.955  1.00  0.84           C  
ATOM   2469  CG  LEU A 165       3.950  -6.465  -5.136  1.00  0.84           C  
ATOM   2470  CD1 LEU A 165       4.685  -7.532  -5.860  1.00  0.84           C  
ATOM   2471  CD2 LEU A 165       4.015  -5.251  -5.912  1.00  0.84           C  
ATOM   2472  H   LEU A 165       0.219  -7.398  -3.509  1.00  0.84           H  
ATOM   2473  HA  LEU A 165       2.513  -8.892  -4.703  1.00  0.84           H  
ATOM   2474 1HB  LEU A 165       2.061  -6.898  -5.950  1.00  0.84           H  
ATOM   2475 2HB  LEU A 165       2.023  -5.930  -4.473  1.00  0.84           H  
ATOM   2476  HG  LEU A 165       4.413  -6.332  -4.171  1.00  0.84           H  
ATOM   2477 1HD1 LEU A 165       5.728  -7.235  -5.972  1.00  0.84           H  
ATOM   2478 2HD1 LEU A 165       4.633  -8.432  -5.290  1.00  0.84           H  
ATOM   2479 3HD1 LEU A 165       4.266  -7.692  -6.822  1.00  0.84           H  
ATOM   2480 1HD2 LEU A 165       5.045  -4.969  -6.073  1.00  0.84           H  
ATOM   2481 2HD2 LEU A 165       3.526  -5.405  -6.869  1.00  0.84           H  
ATOM   2482 3HD2 LEU A 165       3.521  -4.492  -5.372  1.00  0.84           H  
ATOM   2483  N   GLY A 166       3.735  -9.042  -2.627  1.00  0.81           N  
ATOM   2484  CA  GLY A 166       4.433  -9.178  -1.356  1.00  0.81           C  
ATOM   2485  C   GLY A 166       5.932  -8.946  -1.484  1.00  0.81           C  
ATOM   2486  O   GLY A 166       6.450  -8.753  -2.584  1.00  0.81           O  
ATOM   2487  H   GLY A 166       3.919  -9.703  -3.378  1.00  0.81           H  
ATOM   2488 1HA  GLY A 166       4.018  -8.486  -0.623  1.00  0.81           H  
ATOM   2489 2HA  GLY A 166       4.249 -10.177  -0.967  1.00  0.81           H  
ATOM   2490  N   ASN A 167       6.638  -9.063  -0.361  1.00  0.78           N  
ATOM   2491  CA  ASN A 167       8.079  -8.841  -0.277  1.00  0.78           C  
ATOM   2492  C   ASN A 167       8.926 -10.108  -0.278  1.00  0.78           C  
ATOM   2493  O   ASN A 167      10.110 -10.051   0.044  1.00  0.78           O  
ATOM   2494  CB  ASN A 167       8.356  -8.052   0.977  1.00  0.78           C  
ATOM   2495  CG  ASN A 167       7.831  -6.665   0.912  1.00  0.78           C  
ATOM   2496  OD1 ASN A 167       8.476  -5.752   0.385  1.00  0.78           O  
ATOM   2497  ND2 ASN A 167       6.623  -6.507   1.401  1.00  0.78           N  
ATOM   2498  H   ASN A 167       6.125  -9.230   0.505  1.00  0.78           H  
ATOM   2499  HA  ASN A 167       8.389  -8.261  -1.145  1.00  0.78           H  
ATOM   2500 1HB  ASN A 167       7.897  -8.564   1.829  1.00  0.78           H  
ATOM   2501 2HB  ASN A 167       9.431  -8.016   1.150  1.00  0.78           H  
ATOM   2502 1HD2 ASN A 167       6.184  -5.612   1.378  1.00  0.78           H  
ATOM   2503 2HD2 ASN A 167       6.117  -7.330   1.771  1.00  0.78           H  
ATOM   2504  N   SER A 168       8.334 -11.248  -0.600  1.00  0.75           N  
ATOM   2505  CA  SER A 168       9.097 -12.483  -0.742  1.00  0.75           C  
ATOM   2506  C   SER A 168       9.508 -12.615  -2.188  1.00  0.75           C  
ATOM   2507  O   SER A 168       9.171 -11.774  -3.019  1.00  0.75           O  
ATOM   2508  CB  SER A 168       8.308 -13.705  -0.386  1.00  0.75           C  
ATOM   2509  OG  SER A 168       7.361 -13.971  -1.374  1.00  0.75           O  
ATOM   2510  H   SER A 168       7.326 -11.279  -0.765  1.00  0.75           H  
ATOM   2511  HA  SER A 168       9.991 -12.428  -0.120  1.00  0.75           H  
ATOM   2512 1HB  SER A 168       8.971 -14.557  -0.268  1.00  0.75           H  
ATOM   2513 2HB  SER A 168       7.818 -13.541   0.554  1.00  0.75           H  
ATOM   2514  HG  SER A 168       6.765 -13.182  -1.374  1.00  0.75           H  
ATOM   2515  N   ARG A 169      10.223 -13.682  -2.501  1.00  0.71           N  
ATOM   2516  CA  ARG A 169      10.606 -13.920  -3.877  1.00  0.71           C  
ATOM   2517  C   ARG A 169       9.739 -14.985  -4.531  1.00  0.71           C  
ATOM   2518  O   ARG A 169      10.169 -15.592  -5.512  1.00  0.71           O  
ATOM   2519  CB  ARG A 169      12.068 -14.296  -4.004  1.00  0.71           C  
ATOM   2520  CG  ARG A 169      13.004 -13.156  -3.660  1.00  0.71           C  
ATOM   2521  CD  ARG A 169      14.437 -13.495  -3.763  1.00  0.71           C  
ATOM   2522  NE  ARG A 169      15.269 -12.320  -3.500  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169      15.643 -11.882  -2.280  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169      15.298 -12.542  -1.194  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169      16.363 -10.782  -2.181  1.00  0.71           N  
ATOM   2526  H   ARG A 169      10.493 -14.340  -1.786  1.00  0.71           H  
ATOM   2527  HA  ARG A 169      10.470 -12.991  -4.431  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169      12.294 -15.135  -3.348  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169      12.280 -14.605  -5.029  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169      12.811 -12.323  -4.339  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169      12.807 -12.850  -2.637  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169      14.690 -14.265  -3.036  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169      14.658 -13.850  -4.768  1.00  0.71           H  
ATOM   2534  HE  ARG A 169      15.547 -11.755  -4.302  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169      14.748 -13.386  -1.270  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169      15.583 -12.206  -0.286  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169      16.619 -10.271  -3.021  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169      16.648 -10.443  -1.275  1.00  0.71           H  
ATOM   2539  N   TYR A 170       8.536 -15.234  -3.978  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       7.618 -16.206  -4.580  1.00  0.68           C  
ATOM   2541  C   TYR A 170       6.458 -15.535  -5.332  1.00  0.68           C  
ATOM   2542  O   TYR A 170       5.838 -14.596  -4.818  1.00  0.68           O  
ATOM   2543  CB  TYR A 170       7.009 -17.116  -3.488  1.00  0.68           C  
ATOM   2544  CG  TYR A 170       7.952 -18.094  -2.837  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170       8.740 -17.706  -1.772  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170       7.993 -19.396  -3.282  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170       9.577 -18.627  -1.162  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170       8.819 -20.315  -2.674  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170       9.611 -19.944  -1.622  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      10.443 -20.872  -1.012  1.00  0.68           O  
ATOM   2551  H   TYR A 170       8.233 -14.726  -3.143  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       8.170 -16.815  -5.293  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170       6.583 -16.489  -2.702  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170       6.185 -17.685  -3.924  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170       8.700 -16.680  -1.413  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170       7.362 -19.702  -4.118  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      10.199 -18.323  -0.321  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170       8.843 -21.339  -3.031  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      10.412 -21.733  -1.501  1.00  0.68           H  
ATOM   2560  N   LEU A 171       6.120 -16.089  -6.499  1.00  0.67           N  
ATOM   2561  CA  LEU A 171       4.935 -15.710  -7.278  1.00  0.67           C  
ATOM   2562  C   LEU A 171       4.064 -16.928  -7.497  1.00  0.67           C  
ATOM   2563  O   LEU A 171       4.515 -17.908  -8.091  1.00  0.67           O  
ATOM   2564  CB  LEU A 171       5.277 -15.142  -8.662  1.00  0.67           C  
ATOM   2565  CG  LEU A 171       4.020 -14.855  -9.608  1.00  0.67           C  
ATOM   2566  CD1 LEU A 171       3.154 -13.774  -9.042  1.00  0.67           C  
ATOM   2567  CD2 LEU A 171       4.496 -14.471 -10.957  1.00  0.67           C  
ATOM   2568  H   LEU A 171       6.734 -16.816  -6.868  1.00  0.67           H  
ATOM   2569  HA  LEU A 171       4.376 -14.967  -6.725  1.00  0.67           H  
ATOM   2570 1HB  LEU A 171       5.808 -14.202  -8.531  1.00  0.67           H  
ATOM   2571 2HB  LEU A 171       5.940 -15.842  -9.178  1.00  0.67           H  
ATOM   2572  HG  LEU A 171       3.415 -15.764  -9.684  1.00  0.67           H  
ATOM   2573 1HD1 LEU A 171       2.299 -13.608  -9.696  1.00  0.67           H  
ATOM   2574 2HD1 LEU A 171       2.807 -14.075  -8.072  1.00  0.67           H  
ATOM   2575 3HD1 LEU A 171       3.737 -12.862  -8.963  1.00  0.67           H  
ATOM   2576 1HD2 LEU A 171       3.648 -14.294 -11.619  1.00  0.67           H  
ATOM   2577 2HD2 LEU A 171       5.099 -13.566 -10.891  1.00  0.67           H  
ATOM   2578 3HD2 LEU A 171       5.083 -15.278 -11.333  1.00  0.67           H  
ATOM   2579  N   ILE A 172       2.828 -16.856  -7.049  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       1.914 -17.970  -7.189  1.00  0.66           C  
ATOM   2581  C   ILE A 172       0.832 -17.554  -8.179  1.00  0.66           C  
ATOM   2582  O   ILE A 172       0.232 -16.486  -8.023  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       1.290 -18.339  -5.835  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       2.374 -18.673  -4.825  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       0.447 -19.564  -6.037  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       1.868 -18.751  -3.443  1.00  0.66           C  
ATOM   2587  H   ILE A 172       2.529 -16.007  -6.575  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       2.444 -18.827  -7.584  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       0.687 -17.520  -5.457  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       2.789 -19.622  -5.079  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       3.160 -17.921  -4.866  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      -0.021 -19.862  -5.098  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      -0.294 -19.319  -6.760  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       1.066 -20.380  -6.412  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       2.672 -19.009  -2.770  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       1.448 -17.787  -3.157  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       1.093 -19.500  -3.397  1.00  0.66           H  
ATOM   2598  N   ALA A 173       0.592 -18.359  -9.202  1.00  0.68           N  
ATOM   2599  CA  ALA A 173      -0.401 -17.945 -10.178  1.00  0.68           C  
ATOM   2600  C   ALA A 173      -1.255 -19.068 -10.722  1.00  0.68           C  
ATOM   2601  O   ALA A 173      -0.796 -20.197 -10.916  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       0.302 -17.288 -11.344  1.00  0.68           C  
ATOM   2603  H   ALA A 173       1.130 -19.220  -9.306  1.00  0.68           H  
ATOM   2604  HA  ALA A 173      -1.067 -17.230  -9.699  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173      -0.461 -16.946 -12.032  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       0.885 -16.442 -10.983  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       0.959 -18.005 -11.834  1.00  0.68           H  
ATOM   2608  N   GLU A 174      -2.488 -18.707 -11.037  1.00  0.73           N  
ATOM   2609  CA  GLU A 174      -3.392 -19.632 -11.692  1.00  0.73           C  
ATOM   2610  C   GLU A 174      -3.163 -19.538 -13.183  1.00  0.73           C  
ATOM   2611  O   GLU A 174      -3.023 -18.437 -13.720  1.00  0.73           O  
ATOM   2612  CB  GLU A 174      -4.841 -19.279 -11.344  1.00  0.73           C  
ATOM   2613  CG  GLU A 174      -5.096 -19.415  -9.901  1.00  0.73           C  
ATOM   2614  CD  GLU A 174      -6.457 -19.108  -9.405  1.00  0.73           C  
ATOM   2615  OE1 GLU A 174      -7.371 -18.940 -10.162  1.00  0.73           O  
ATOM   2616  OE2 GLU A 174      -6.587 -18.990  -8.227  1.00  0.73           O  
ATOM   2617  H   GLU A 174      -2.793 -17.754 -10.812  1.00  0.73           H  
ATOM   2618  HA  GLU A 174      -3.176 -20.652 -11.364  1.00  0.73           H  
ATOM   2619 1HB  GLU A 174      -5.041 -18.243 -11.622  1.00  0.73           H  
ATOM   2620 2HB  GLU A 174      -5.522 -19.902 -11.886  1.00  0.73           H  
ATOM   2621 1HG  GLU A 174      -4.867 -20.430  -9.643  1.00  0.73           H  
ATOM   2622 2HG  GLU A 174      -4.393 -18.767  -9.410  1.00  0.73           H  
ATOM   2623  N   ALA A 175      -3.151 -20.671 -13.861  1.00  0.79           N  
ATOM   2624  CA  ALA A 175      -3.023 -20.666 -15.308  1.00  0.79           C  
ATOM   2625  C   ALA A 175      -4.350 -21.058 -15.955  1.00  0.79           C  
ATOM   2626  O   ALA A 175      -5.112 -21.830 -15.383  1.00  0.79           O  
ATOM   2627  CB  ALA A 175      -1.923 -21.613 -15.716  1.00  0.79           C  
ATOM   2628  H   ALA A 175      -3.212 -21.565 -13.371  1.00  0.79           H  
ATOM   2629  HA  ALA A 175      -2.770 -19.659 -15.636  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175      -1.839 -21.580 -16.792  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175      -0.984 -21.311 -15.260  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175      -2.189 -22.617 -15.389  1.00  0.79           H  
ATOM   2633  N   ASP A 176      -4.651 -20.505 -17.129  1.00  0.86           N  
ATOM   2634  CA  ASP A 176      -5.844 -20.913 -17.869  1.00  0.86           C  
ATOM   2635  C   ASP A 176      -5.448 -21.761 -19.079  1.00  0.86           C  
ATOM   2636  O   ASP A 176      -4.936 -21.244 -20.091  1.00  0.86           O  
ATOM   2637  CB  ASP A 176      -6.682 -19.711 -18.292  1.00  0.86           C  
ATOM   2638  CG  ASP A 176      -7.301 -18.941 -17.095  1.00  0.86           C  
ATOM   2639  OD1 ASP A 176      -7.899 -19.567 -16.220  1.00  0.86           O  
ATOM   2640  OD2 ASP A 176      -7.164 -17.741 -17.066  1.00  0.86           O  
ATOM   2641  H   ASP A 176      -4.011 -19.853 -17.559  1.00  0.86           H  
ATOM   2642  HA  ASP A 176      -6.460 -21.540 -17.223  1.00  0.86           H  
ATOM   2643 1HB  ASP A 176      -6.065 -19.024 -18.876  1.00  0.86           H  
ATOM   2644 2HB  ASP A 176      -7.493 -20.049 -18.946  1.00  0.86           H  
ATOM   2645  N   GLU A 177      -5.638 -23.069 -18.952  1.00  0.93           N  
ATOM   2646  CA  GLU A 177      -5.217 -24.035 -19.964  1.00  0.93           C  
ATOM   2647  C   GLU A 177      -5.893 -23.855 -21.315  1.00  0.93           C  
ATOM   2648  O   GLU A 177      -5.290 -24.117 -22.351  1.00  0.93           O  
ATOM   2649  CB  GLU A 177      -5.466 -25.427 -19.437  1.00  0.93           C  
ATOM   2650  CG  GLU A 177      -4.787 -25.604 -18.168  1.00  0.93           C  
ATOM   2651  CD  GLU A 177      -5.571 -25.081 -17.110  1.00  0.93           C  
ATOM   2652  OE1 GLU A 177      -6.641 -24.599 -17.373  1.00  0.93           O  
ATOM   2653  OE2 GLU A 177      -5.103 -25.104 -16.020  1.00  0.93           O  
ATOM   2654  H   GLU A 177      -6.073 -23.410 -18.102  1.00  0.93           H  
ATOM   2655  HA  GLU A 177      -4.145 -23.910 -20.107  1.00  0.93           H  
ATOM   2656 1HB  GLU A 177      -6.527 -25.594 -19.302  1.00  0.93           H  
ATOM   2657 2HB  GLU A 177      -5.095 -26.171 -20.145  1.00  0.93           H  
ATOM   2658 1HG  GLU A 177      -4.582 -26.625 -17.994  1.00  0.93           H  
ATOM   2659 2HG  GLU A 177      -3.847 -25.057 -18.186  1.00  0.93           H  
ATOM   2660  N   SER A 178      -7.113 -23.325 -21.313  1.00  0.98           N  
ATOM   2661  CA  SER A 178      -7.872 -23.126 -22.547  1.00  0.98           C  
ATOM   2662  C   SER A 178      -7.191 -22.159 -23.511  1.00  0.98           C  
ATOM   2663  O   SER A 178      -7.415 -22.212 -24.720  1.00  0.98           O  
ATOM   2664  CB  SER A 178      -9.242 -22.568 -22.221  1.00  0.98           C  
ATOM   2665  OG  SER A 178      -9.150 -21.248 -21.715  1.00  0.98           O  
ATOM   2666  H   SER A 178      -7.542 -23.104 -20.427  1.00  0.98           H  
ATOM   2667  HA  SER A 178      -7.984 -24.091 -23.043  1.00  0.98           H  
ATOM   2668 1HB  SER A 178      -9.857 -22.572 -23.119  1.00  0.98           H  
ATOM   2669 2HB  SER A 178      -9.729 -23.208 -21.489  1.00  0.98           H  
ATOM   2670  HG  SER A 178      -8.766 -20.678 -22.449  1.00  0.98           H  
ATOM   2671  N   ASP A 179      -6.340 -21.288 -22.974  1.00  1.01           N  
ATOM   2672  CA  ASP A 179      -5.648 -20.313 -23.786  1.00  1.01           C  
ATOM   2673  C   ASP A 179      -4.175 -20.699 -23.869  1.00  1.01           C  
ATOM   2674  O   ASP A 179      -3.335 -19.931 -24.341  1.00  1.01           O  
ATOM   2675  CB  ASP A 179      -5.803 -18.929 -23.166  1.00  1.01           C  
ATOM   2676  CG  ASP A 179      -7.291 -18.510 -23.031  1.00  1.01           C  
ATOM   2677  OD1 ASP A 179      -8.143 -19.232 -23.517  1.00  1.01           O  
ATOM   2678  OD2 ASP A 179      -7.553 -17.462 -22.474  1.00  1.01           O  
ATOM   2679  H   ASP A 179      -6.144 -21.307 -21.973  1.00  1.01           H  
ATOM   2680  HA  ASP A 179      -6.067 -20.313 -24.792  1.00  1.01           H  
ATOM   2681 1HB  ASP A 179      -5.346 -18.929 -22.174  1.00  1.01           H  
ATOM   2682 2HB  ASP A 179      -5.279 -18.193 -23.775  1.00  1.01           H  
ATOM   2683  N   ALA A 180      -3.861 -21.873 -23.306  1.00  0.99           N  
ATOM   2684  CA  ALA A 180      -2.511 -22.398 -23.157  1.00  0.99           C  
ATOM   2685  C   ALA A 180      -1.614 -21.395 -22.433  1.00  0.99           C  
ATOM   2686  O   ALA A 180      -0.403 -21.376 -22.641  1.00  0.99           O  
ATOM   2687  CB  ALA A 180      -1.932 -22.748 -24.518  1.00  0.99           C  
ATOM   2688  H   ALA A 180      -4.607 -22.479 -22.984  1.00  0.99           H  
ATOM   2689  HA  ALA A 180      -2.571 -23.298 -22.551  1.00  0.99           H  
ATOM   2690 1HB  ALA A 180      -0.935 -23.166 -24.389  1.00  0.99           H  
ATOM   2691 2HB  ALA A 180      -2.575 -23.483 -25.006  1.00  0.99           H  
ATOM   2692 3HB  ALA A 180      -1.868 -21.855 -25.135  1.00  0.99           H  
ATOM   2693  N   SER A 181      -2.189 -20.596 -21.524  1.00  0.95           N  
ATOM   2694  CA  SER A 181      -1.423 -19.558 -20.843  1.00  0.95           C  
ATOM   2695  C   SER A 181      -0.305 -20.113 -19.994  1.00  0.95           C  
ATOM   2696  O   SER A 181       0.770 -19.526 -19.886  1.00  0.95           O  
ATOM   2697  CB  SER A 181      -2.350 -18.780 -19.952  1.00  0.95           C  
ATOM   2698  OG  SER A 181      -2.861 -19.631 -18.987  1.00  0.95           O  
ATOM   2699  H   SER A 181      -3.180 -20.704 -21.311  1.00  0.95           H  
ATOM   2700  HA  SER A 181      -0.999 -18.904 -21.603  1.00  0.95           H  
ATOM   2701 1HB  SER A 181      -1.807 -17.968 -19.472  1.00  0.95           H  
ATOM   2702 2HB  SER A 181      -3.162 -18.348 -20.537  1.00  0.95           H  
ATOM   2703  HG  SER A 181      -3.489 -20.218 -19.477  1.00  0.95           H  
ATOM   2704  N   PHE A 182      -0.532 -21.300 -19.461  1.00  0.89           N  
ATOM   2705  CA  PHE A 182       0.431 -21.990 -18.632  1.00  0.89           C  
ATOM   2706  C   PHE A 182       1.727 -22.165 -19.384  1.00  0.89           C  
ATOM   2707  O   PHE A 182       2.806 -22.136 -18.810  1.00  0.89           O  
ATOM   2708  CB  PHE A 182       0.032 -23.377 -18.255  1.00  0.89           C  
ATOM   2709  CG  PHE A 182       0.996 -23.944 -17.267  1.00  0.89           C  
ATOM   2710  CD1 PHE A 182       0.688 -24.056 -15.932  1.00  0.89           C  
ATOM   2711  CD2 PHE A 182       2.282 -24.256 -17.664  1.00  0.89           C  
ATOM   2712  CE1 PHE A 182       1.604 -24.530 -15.044  1.00  0.89           C  
ATOM   2713  CE2 PHE A 182       3.209 -24.710 -16.773  1.00  0.89           C  
ATOM   2714  CZ  PHE A 182       2.866 -24.855 -15.469  1.00  0.89           C  
ATOM   2715  H   PHE A 182      -1.431 -21.722 -19.623  1.00  0.89           H  
ATOM   2716  HA  PHE A 182       0.618 -21.399 -17.738  1.00  0.89           H  
ATOM   2717 1HB  PHE A 182      -0.969 -23.415 -17.850  1.00  0.89           H  
ATOM   2718 2HB  PHE A 182       0.050 -23.962 -19.103  1.00  0.89           H  
ATOM   2719  HD1 PHE A 182      -0.293 -23.791 -15.591  1.00  0.89           H  
ATOM   2720  HD2 PHE A 182       2.559 -24.141 -18.708  1.00  0.89           H  
ATOM   2721  HE1 PHE A 182       1.332 -24.640 -13.993  1.00  0.89           H  
ATOM   2722  HE2 PHE A 182       4.219 -24.959 -17.108  1.00  0.89           H  
ATOM   2723  HZ  PHE A 182       3.597 -25.213 -14.777  1.00  0.89           H  
ATOM   2724  N   LEU A 183       1.615 -22.468 -20.676  1.00  0.82           N  
ATOM   2725  CA  LEU A 183       2.731 -22.818 -21.533  1.00  0.82           C  
ATOM   2726  C   LEU A 183       3.803 -21.744 -21.520  1.00  0.82           C  
ATOM   2727  O   LEU A 183       4.979 -22.033 -21.749  1.00  0.82           O  
ATOM   2728  CB  LEU A 183       2.243 -23.005 -22.969  1.00  0.82           C  
ATOM   2729  CG  LEU A 183       3.193 -23.662 -23.943  1.00  0.82           C  
ATOM   2730  CD1 LEU A 183       3.496 -25.094 -23.471  1.00  0.82           C  
ATOM   2731  CD2 LEU A 183       2.556 -23.657 -25.322  1.00  0.82           C  
ATOM   2732  H   LEU A 183       0.704 -22.396 -21.120  1.00  0.82           H  
ATOM   2733  HA  LEU A 183       3.169 -23.746 -21.171  1.00  0.82           H  
ATOM   2734 1HB  LEU A 183       1.337 -23.572 -22.961  1.00  0.82           H  
ATOM   2735 2HB  LEU A 183       2.008 -22.015 -23.373  1.00  0.82           H  
ATOM   2736  HG  LEU A 183       4.129 -23.105 -23.969  1.00  0.82           H  
ATOM   2737 1HD1 LEU A 183       4.189 -25.569 -24.163  1.00  0.82           H  
ATOM   2738 2HD1 LEU A 183       3.941 -25.073 -22.479  1.00  0.82           H  
ATOM   2739 3HD1 LEU A 183       2.573 -25.669 -23.439  1.00  0.82           H  
ATOM   2740 1HD2 LEU A 183       3.232 -24.123 -26.041  1.00  0.82           H  
ATOM   2741 2HD2 LEU A 183       1.618 -24.212 -25.291  1.00  0.82           H  
ATOM   2742 3HD2 LEU A 183       2.358 -22.624 -25.623  1.00  0.82           H  
ATOM   2743  N   HIS A 184       3.406 -20.489 -21.304  1.00  0.75           N  
ATOM   2744  CA  HIS A 184       4.352 -19.397 -21.353  1.00  0.75           C  
ATOM   2745  C   HIS A 184       4.989 -19.143 -19.989  1.00  0.75           C  
ATOM   2746  O   HIS A 184       5.908 -18.331 -19.861  1.00  0.75           O  
ATOM   2747  CB  HIS A 184       3.615 -18.172 -21.868  1.00  0.75           C  
ATOM   2748  CG  HIS A 184       3.124 -18.428 -23.244  1.00  0.75           C  
ATOM   2749  ND1 HIS A 184       3.972 -18.548 -24.321  1.00  0.75           N  
ATOM   2750  CD2 HIS A 184       1.875 -18.656 -23.719  1.00  0.75           C  
ATOM   2751  CE1 HIS A 184       3.272 -18.824 -25.402  1.00  0.75           C  
ATOM   2752  NE2 HIS A 184       1.995 -18.898 -25.067  1.00  0.75           N  
ATOM   2753  H   HIS A 184       2.435 -20.283 -21.062  1.00  0.75           H  
ATOM   2754  HA  HIS A 184       5.150 -19.638 -22.054  1.00  0.75           H  
ATOM   2755 1HB  HIS A 184       2.763 -17.947 -21.217  1.00  0.75           H  
ATOM   2756 2HB  HIS A 184       4.274 -17.304 -21.875  1.00  0.75           H  
ATOM   2757  HD1 HIS A 184       4.971 -18.471 -24.299  1.00  0.75           H  
ATOM   2758  HD2 HIS A 184       0.893 -18.689 -23.242  1.00  0.75           H  
ATOM   2759  HE1 HIS A 184       3.767 -18.955 -26.363  1.00  0.75           H  
ATOM   2760  N   LEU A 185       4.531 -19.862 -18.971  1.00  0.70           N  
ATOM   2761  CA  LEU A 185       5.044 -19.685 -17.633  1.00  0.70           C  
ATOM   2762  C   LEU A 185       6.173 -20.669 -17.417  1.00  0.70           C  
ATOM   2763  O   LEU A 185       6.113 -21.807 -17.875  1.00  0.70           O  
ATOM   2764  CB  LEU A 185       3.949 -19.967 -16.590  1.00  0.70           C  
ATOM   2765  CG  LEU A 185       2.696 -19.137 -16.681  1.00  0.70           C  
ATOM   2766  CD1 LEU A 185       1.715 -19.578 -15.571  1.00  0.70           C  
ATOM   2767  CD2 LEU A 185       3.062 -17.691 -16.589  1.00  0.70           C  
ATOM   2768  H   LEU A 185       3.811 -20.564 -19.114  1.00  0.70           H  
ATOM   2769  HA  LEU A 185       5.422 -18.670 -17.518  1.00  0.70           H  
ATOM   2770 1HB  LEU A 185       3.651 -21.012 -16.682  1.00  0.70           H  
ATOM   2771 2HB  LEU A 185       4.365 -19.825 -15.603  1.00  0.70           H  
ATOM   2772  HG  LEU A 185       2.212 -19.320 -17.644  1.00  0.70           H  
ATOM   2773 1HD1 LEU A 185       0.796 -18.998 -15.643  1.00  0.70           H  
ATOM   2774 2HD1 LEU A 185       1.485 -20.636 -15.688  1.00  0.70           H  
ATOM   2775 3HD1 LEU A 185       2.168 -19.417 -14.599  1.00  0.70           H  
ATOM   2776 1HD2 LEU A 185       2.174 -17.092 -16.684  1.00  0.70           H  
ATOM   2777 2HD2 LEU A 185       3.550 -17.487 -15.636  1.00  0.70           H  
ATOM   2778 3HD2 LEU A 185       3.733 -17.460 -17.397  1.00  0.70           H  
ATOM   2779  N   GLN A 186       7.186 -20.268 -16.673  1.00  0.66           N  
ATOM   2780  CA  GLN A 186       8.247 -21.208 -16.342  1.00  0.66           C  
ATOM   2781  C   GLN A 186       8.497 -21.215 -14.837  1.00  0.66           C  
ATOM   2782  O   GLN A 186       9.497 -20.671 -14.369  1.00  0.66           O  
ATOM   2783  CB  GLN A 186       9.515 -20.906 -17.144  1.00  0.66           C  
ATOM   2784  CG  GLN A 186       9.324 -21.154 -18.633  1.00  0.66           C  
ATOM   2785  CD  GLN A 186      10.610 -21.192 -19.436  1.00  0.66           C  
ATOM   2786  OE1 GLN A 186      11.263 -20.177 -19.737  1.00  0.66           O  
ATOM   2787  NE2 GLN A 186      11.002 -22.414 -19.770  1.00  0.66           N  
ATOM   2788  H   GLN A 186       7.217 -19.319 -16.326  1.00  0.66           H  
ATOM   2789  HA  GLN A 186       7.949 -22.203 -16.654  1.00  0.66           H  
ATOM   2790 1HB  GLN A 186       9.811 -19.869 -16.996  1.00  0.66           H  
ATOM   2791 2HB  GLN A 186      10.330 -21.545 -16.797  1.00  0.66           H  
ATOM   2792 1HG  GLN A 186       8.817 -22.104 -18.754  1.00  0.66           H  
ATOM   2793 2HG  GLN A 186       8.701 -20.357 -19.042  1.00  0.66           H  
ATOM   2794 1HE2 GLN A 186      11.844 -22.555 -20.288  1.00  0.66           H  
ATOM   2795 2HE2 GLN A 186      10.446 -23.215 -19.449  1.00  0.66           H  
ATOM   2796  N   PRO A 187       7.572 -21.801 -14.052  1.00  0.62           N  
ATOM   2797  CA  PRO A 187       7.570 -21.820 -12.613  1.00  0.62           C  
ATOM   2798  C   PRO A 187       8.597 -22.804 -12.134  1.00  0.62           C  
ATOM   2799  O   PRO A 187       8.997 -23.681 -12.890  1.00  0.62           O  
ATOM   2800  CB  PRO A 187       6.162 -22.311 -12.295  1.00  0.62           C  
ATOM   2801  CG  PRO A 187       5.807 -23.200 -13.439  1.00  0.62           C  
ATOM   2802  CD  PRO A 187       6.433 -22.566 -14.641  1.00  0.62           C  
ATOM   2803  HA  PRO A 187       7.765 -20.817 -12.220  1.00  0.62           H  
ATOM   2804 1HB  PRO A 187       6.163 -22.842 -11.342  1.00  0.62           H  
ATOM   2805 2HB  PRO A 187       5.480 -21.458 -12.179  1.00  0.62           H  
ATOM   2806 1HG  PRO A 187       6.183 -24.206 -13.234  1.00  0.62           H  
ATOM   2807 2HG  PRO A 187       4.737 -23.290 -13.539  1.00  0.62           H  
ATOM   2808 1HD  PRO A 187       6.761 -23.362 -15.321  1.00  0.62           H  
ATOM   2809 2HD  PRO A 187       5.692 -21.911 -15.083  1.00  0.62           H  
ATOM   2810  N   MET A 188       9.023 -22.681 -10.891  1.00  0.60           N  
ATOM   2811  CA  MET A 188       9.875 -23.704 -10.335  1.00  0.60           C  
ATOM   2812  C   MET A 188       9.033 -24.911  -9.975  1.00  0.60           C  
ATOM   2813  O   MET A 188       9.500 -26.048 -10.081  1.00  0.60           O  
ATOM   2814  CB  MET A 188      10.606 -23.185  -9.113  1.00  0.60           C  
ATOM   2815  CG  MET A 188      11.671 -22.163  -9.389  1.00  0.60           C  
ATOM   2816  SD  MET A 188      12.890 -22.788 -10.551  1.00  0.60           S  
ATOM   2817  CE  MET A 188      13.575 -24.196  -9.671  1.00  0.60           C  
ATOM   2818  H   MET A 188       8.672 -21.941 -10.300  1.00  0.60           H  
ATOM   2819  HA  MET A 188      10.602 -24.010 -11.087  1.00  0.60           H  
ATOM   2820 1HB  MET A 188       9.878 -22.721  -8.457  1.00  0.60           H  
ATOM   2821 2HB  MET A 188      11.050 -24.016  -8.566  1.00  0.60           H  
ATOM   2822 1HG  MET A 188      11.220 -21.265  -9.804  1.00  0.60           H  
ATOM   2823 2HG  MET A 188      12.179 -21.897  -8.463  1.00  0.60           H  
ATOM   2824 1HE  MET A 188      14.338 -24.679 -10.286  1.00  0.60           H  
ATOM   2825 2HE  MET A 188      14.020 -23.860  -8.734  1.00  0.60           H  
ATOM   2826 3HE  MET A 188      12.781 -24.910  -9.456  1.00  0.60           H  
ATOM   2827  N   VAL A 189       7.792 -24.646  -9.563  1.00  0.59           N  
ATOM   2828  CA  VAL A 189       6.873 -25.704  -9.186  1.00  0.59           C  
ATOM   2829  C   VAL A 189       5.536 -25.592  -9.911  1.00  0.59           C  
ATOM   2830  O   VAL A 189       4.928 -24.523  -9.938  1.00  0.59           O  
ATOM   2831  CB  VAL A 189       6.618 -25.717  -7.664  1.00  0.59           C  
ATOM   2832  CG1 VAL A 189       5.609 -26.821  -7.308  1.00  0.59           C  
ATOM   2833  CG2 VAL A 189       7.935 -25.933  -6.906  1.00  0.59           C  
ATOM   2834  H   VAL A 189       7.497 -23.671  -9.499  1.00  0.59           H  
ATOM   2835  HA  VAL A 189       7.339 -26.634  -9.445  1.00  0.59           H  
ATOM   2836  HB  VAL A 189       6.188 -24.779  -7.374  1.00  0.59           H  
ATOM   2837 1HG1 VAL A 189       5.429 -26.813  -6.241  1.00  0.59           H  
ATOM   2838 2HG1 VAL A 189       4.670 -26.653  -7.828  1.00  0.59           H  
ATOM   2839 3HG1 VAL A 189       6.016 -27.794  -7.601  1.00  0.59           H  
ATOM   2840 1HG2 VAL A 189       7.742 -25.933  -5.829  1.00  0.59           H  
ATOM   2841 2HG2 VAL A 189       8.366 -26.890  -7.196  1.00  0.59           H  
ATOM   2842 3HG2 VAL A 189       8.637 -25.136  -7.139  1.00  0.59           H  
ATOM   2843  N   ALA A 190       5.075 -26.683 -10.493  1.00  0.59           N  
ATOM   2844  CA  ALA A 190       3.765 -26.640 -11.128  1.00  0.59           C  
ATOM   2845  C   ALA A 190       2.866 -27.640 -10.468  1.00  0.59           C  
ATOM   2846  O   ALA A 190       3.308 -28.739 -10.151  1.00  0.59           O  
ATOM   2847  CB  ALA A 190       3.851 -26.930 -12.603  1.00  0.59           C  
ATOM   2848  H   ALA A 190       5.637 -27.535 -10.459  1.00  0.59           H  
ATOM   2849  HA  ALA A 190       3.342 -25.651 -10.986  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190       2.854 -26.875 -13.041  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190       4.490 -26.187 -13.037  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190       4.264 -27.922 -12.764  1.00  0.59           H  
ATOM   2853  N   ILE A 191       1.610 -27.288 -10.303  1.00  0.61           N  
ATOM   2854  CA  ILE A 191       0.667 -28.218  -9.730  1.00  0.61           C  
ATOM   2855  C   ILE A 191      -0.437 -28.527 -10.707  1.00  0.61           C  
ATOM   2856  O   ILE A 191      -1.121 -27.619 -11.179  1.00  0.61           O  
ATOM   2857  CB  ILE A 191       0.069 -27.674  -8.420  1.00  0.61           C  
ATOM   2858  CG1 ILE A 191       1.193 -27.354  -7.461  1.00  0.61           C  
ATOM   2859  CG2 ILE A 191      -0.842 -28.738  -7.832  1.00  0.61           C  
ATOM   2860  CD1 ILE A 191       1.657 -25.928  -7.507  1.00  0.61           C  
ATOM   2861  H   ILE A 191       1.318 -26.347 -10.558  1.00  0.61           H  
ATOM   2862  HA  ILE A 191       1.182 -29.145  -9.503  1.00  0.61           H  
ATOM   2863  HB  ILE A 191      -0.488 -26.767  -8.607  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 191       0.871 -27.599  -6.456  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 191       2.046 -27.968  -7.709  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 191      -1.249 -28.389  -6.914  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 191      -1.650 -28.958  -8.529  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 191      -0.272 -29.649  -7.650  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 191       2.472 -25.799  -6.811  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 191       2.002 -25.673  -8.508  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 191       0.851 -25.273  -7.232  1.00  0.61           H  
ATOM   2872  N   VAL A 192      -0.596 -29.801 -11.025  1.00  0.64           N  
ATOM   2873  CA  VAL A 192      -1.654 -30.218 -11.917  1.00  0.64           C  
ATOM   2874  C   VAL A 192      -2.648 -31.014 -11.112  1.00  0.64           C  
ATOM   2875  O   VAL A 192      -2.426 -32.182 -10.754  1.00  0.64           O  
ATOM   2876  CB  VAL A 192      -1.139 -31.031 -13.098  1.00  0.64           C  
ATOM   2877  CG1 VAL A 192      -2.326 -31.428 -13.970  1.00  0.64           C  
ATOM   2878  CG2 VAL A 192      -0.132 -30.208 -13.891  1.00  0.64           C  
ATOM   2879  H   VAL A 192       0.013 -30.492 -10.594  1.00  0.64           H  
ATOM   2880  HA  VAL A 192      -2.153 -29.338 -12.314  1.00  0.64           H  
ATOM   2881  HB  VAL A 192      -0.677 -31.939 -12.740  1.00  0.64           H  
ATOM   2882 1HG1 VAL A 192      -1.977 -32.016 -14.811  1.00  0.64           H  
ATOM   2883 2HG1 VAL A 192      -3.031 -32.014 -13.384  1.00  0.64           H  
ATOM   2884 3HG1 VAL A 192      -2.823 -30.533 -14.333  1.00  0.64           H  
ATOM   2885 1HG2 VAL A 192       0.228 -30.791 -14.738  1.00  0.64           H  
ATOM   2886 2HG2 VAL A 192      -0.614 -29.299 -14.252  1.00  0.64           H  
ATOM   2887 3HG2 VAL A 192       0.707 -29.944 -13.247  1.00  0.64           H  
ATOM   2888  N   THR A 193      -3.747 -30.348 -10.845  1.00  0.70           N  
ATOM   2889  CA  THR A 193      -4.775 -30.839  -9.972  1.00  0.70           C  
ATOM   2890  C   THR A 193      -5.558 -31.969 -10.623  1.00  0.70           C  
ATOM   2891  O   THR A 193      -5.419 -33.129 -10.250  1.00  0.70           O  
ATOM   2892  CB  THR A 193      -5.668 -29.642  -9.608  1.00  0.70           C  
ATOM   2893  OG1 THR A 193      -6.170 -29.067 -10.818  1.00  0.70           O  
ATOM   2894  CG2 THR A 193      -4.835 -28.584  -8.869  1.00  0.70           C  
ATOM   2895  H   THR A 193      -3.849 -29.418 -11.258  1.00  0.70           H  
ATOM   2896  HA  THR A 193      -4.308 -31.220  -9.069  1.00  0.70           H  
ATOM   2897  HB  THR A 193      -6.499 -29.975  -8.986  1.00  0.70           H  
ATOM   2898  HG1 THR A 193      -5.419 -28.599 -11.278  1.00  0.70           H  
ATOM   2899 1HG2 THR A 193      -5.451 -27.730  -8.627  1.00  0.70           H  
ATOM   2900 2HG2 THR A 193      -4.433 -29.010  -7.950  1.00  0.70           H  
ATOM   2901 3HG2 THR A 193      -4.013 -28.260  -9.511  1.00  0.70           H  
ATOM   2902  N   ASN A 194      -6.334 -31.618 -11.638  1.00  0.78           N  
ATOM   2903  CA  ASN A 194      -7.082 -32.584 -12.445  1.00  0.78           C  
ATOM   2904  C   ASN A 194      -7.202 -32.138 -13.897  1.00  0.78           C  
ATOM   2905  O   ASN A 194      -7.464 -30.961 -14.177  1.00  0.78           O  
ATOM   2906  CB  ASN A 194      -8.449 -32.822 -11.876  1.00  0.78           C  
ATOM   2907  CG  ASN A 194      -8.438 -33.486 -10.523  1.00  0.78           C  
ATOM   2908  OD1 ASN A 194      -8.447 -32.828  -9.470  1.00  0.78           O  
ATOM   2909  ND2 ASN A 194      -8.426 -34.779 -10.541  1.00  0.78           N  
ATOM   2910  H   ASN A 194      -6.397 -30.629 -11.813  1.00  0.78           H  
ATOM   2911  HA  ASN A 194      -6.544 -33.534 -12.446  1.00  0.78           H  
ATOM   2912 1HB  ASN A 194      -8.963 -31.865 -11.799  1.00  0.78           H  
ATOM   2913 2HB  ASN A 194      -9.017 -33.449 -12.570  1.00  0.78           H  
ATOM   2914 1HD2 ASN A 194      -8.434 -35.296  -9.689  1.00  0.78           H  
ATOM   2915 2HD2 ASN A 194      -8.397 -35.268 -11.442  1.00  0.78           H  
ATOM   2916  N   ILE A 195      -7.080 -33.093 -14.818  1.00  0.89           N  
ATOM   2917  CA  ILE A 195      -7.219 -32.816 -16.246  1.00  0.89           C  
ATOM   2918  C   ILE A 195      -8.544 -33.355 -16.750  1.00  0.89           C  
ATOM   2919  O   ILE A 195      -8.753 -34.567 -16.779  1.00  0.89           O  
ATOM   2920  CB  ILE A 195      -6.085 -33.492 -17.016  1.00  0.89           C  
ATOM   2921  CG1 ILE A 195      -4.766 -32.979 -16.507  1.00  0.89           C  
ATOM   2922  CG2 ILE A 195      -6.251 -33.293 -18.536  1.00  0.89           C  
ATOM   2923  CD1 ILE A 195      -3.616 -33.724 -17.041  1.00  0.89           C  
ATOM   2924  H   ILE A 195      -6.893 -34.045 -14.516  1.00  0.89           H  
ATOM   2925  HA  ILE A 195      -7.188 -31.740 -16.412  1.00  0.89           H  
ATOM   2926  HB  ILE A 195      -6.103 -34.550 -16.790  1.00  0.89           H  
ATOM   2927 1HG1 ILE A 195      -4.669 -31.952 -16.763  1.00  0.89           H  
ATOM   2928 2HG1 ILE A 195      -4.745 -33.064 -15.422  1.00  0.89           H  
ATOM   2929 1HG2 ILE A 195      -5.443 -33.795 -19.065  1.00  0.89           H  
ATOM   2930 2HG2 ILE A 195      -7.202 -33.708 -18.852  1.00  0.89           H  
ATOM   2931 3HG2 ILE A 195      -6.235 -32.247 -18.768  1.00  0.89           H  
ATOM   2932 1HD1 ILE A 195      -2.693 -33.318 -16.640  1.00  0.89           H  
ATOM   2933 2HD1 ILE A 195      -3.712 -34.767 -16.751  1.00  0.89           H  
ATOM   2934 3HD1 ILE A 195      -3.605 -33.640 -18.127  1.00  0.89           H  
ATOM   2935  N   GLU A 196      -9.431 -32.462 -17.164  1.00  1.00           N  
ATOM   2936  CA  GLU A 196     -10.761 -32.891 -17.565  1.00  1.00           C  
ATOM   2937  C   GLU A 196     -11.257 -32.282 -18.852  1.00  1.00           C  
ATOM   2938  O   GLU A 196     -10.801 -31.227 -19.308  1.00  1.00           O  
ATOM   2939  CB  GLU A 196     -11.804 -32.619 -16.495  1.00  1.00           C  
ATOM   2940  CG  GLU A 196     -11.563 -33.276 -15.193  1.00  1.00           C  
ATOM   2941  CD  GLU A 196     -12.693 -33.073 -14.327  1.00  1.00           C  
ATOM   2942  OE1 GLU A 196     -12.920 -31.947 -13.924  1.00  1.00           O  
ATOM   2943  OE2 GLU A 196     -13.368 -34.040 -14.060  1.00  1.00           O  
ATOM   2944  H   GLU A 196      -9.195 -31.482 -17.148  1.00  1.00           H  
ATOM   2945  HA  GLU A 196     -10.730 -33.969 -17.719  1.00  1.00           H  
ATOM   2946 1HB  GLU A 196     -11.882 -31.571 -16.318  1.00  1.00           H  
ATOM   2947 2HB  GLU A 196     -12.782 -32.953 -16.843  1.00  1.00           H  
ATOM   2948 1HG  GLU A 196     -11.400 -34.343 -15.340  1.00  1.00           H  
ATOM   2949 2HG  GLU A 196     -10.670 -32.851 -14.727  1.00  1.00           H  
ATOM   2950  N   ALA A 197     -12.306 -32.916 -19.358  1.00  1.12           N  
ATOM   2951  CA  ALA A 197     -12.987 -32.574 -20.595  1.00  1.12           C  
ATOM   2952  C   ALA A 197     -13.756 -31.251 -20.502  1.00  1.12           C  
ATOM   2953  O   ALA A 197     -14.365 -30.813 -21.461  1.00  1.12           O  
ATOM   2954  CB  ALA A 197     -13.919 -33.711 -20.977  1.00  1.12           C  
ATOM   2955  H   ALA A 197     -12.618 -33.746 -18.870  1.00  1.12           H  
ATOM   2956  HA  ALA A 197     -12.231 -32.463 -21.373  1.00  1.12           H  
ATOM   2957 1HB  ALA A 197     -14.391 -33.488 -21.916  1.00  1.12           H  
ATOM   2958 2HB  ALA A 197     -13.344 -34.634 -21.074  1.00  1.12           H  
ATOM   2959 3HB  ALA A 197     -14.680 -33.835 -20.209  1.00  1.12           H  
ATOM   2960  N   ASP A 198     -13.650 -30.541 -19.386  1.00  1.22           N  
ATOM   2961  CA  ASP A 198     -14.252 -29.216 -19.286  1.00  1.22           C  
ATOM   2962  C   ASP A 198     -13.645 -28.306 -20.356  1.00  1.22           C  
ATOM   2963  O   ASP A 198     -14.312 -27.404 -20.852  1.00  1.22           O  
ATOM   2964  CB  ASP A 198     -13.996 -28.602 -17.904  1.00  1.22           C  
ATOM   2965  CG  ASP A 198     -14.884 -27.372 -17.577  1.00  1.22           C  
ATOM   2966  OD1 ASP A 198     -16.087 -27.534 -17.541  1.00  1.22           O  
ATOM   2967  OD2 ASP A 198     -14.362 -26.304 -17.354  1.00  1.22           O  
ATOM   2968  H   ASP A 198     -13.137 -30.917 -18.606  1.00  1.22           H  
ATOM   2969  HA  ASP A 198     -15.323 -29.295 -19.462  1.00  1.22           H  
ATOM   2970 1HB  ASP A 198     -14.115 -29.356 -17.128  1.00  1.22           H  
ATOM   2971 2HB  ASP A 198     -12.957 -28.275 -17.866  1.00  1.22           H  
ATOM   2972  N   HIS A 199     -12.393 -28.579 -20.747  1.00  1.30           N  
ATOM   2973  CA  HIS A 199     -11.705 -27.764 -21.745  1.00  1.30           C  
ATOM   2974  C   HIS A 199     -11.848 -28.355 -23.161  1.00  1.30           C  
ATOM   2975  O   HIS A 199     -11.187 -27.905 -24.103  1.00  1.30           O  
ATOM   2976  CB  HIS A 199     -10.203 -27.683 -21.439  1.00  1.30           C  
ATOM   2977  CG  HIS A 199      -9.799 -27.018 -20.159  1.00  1.30           C  
ATOM   2978  ND1 HIS A 199      -9.928 -25.668 -19.948  1.00  1.30           N  
ATOM   2979  CD2 HIS A 199      -9.226 -27.524 -19.037  1.00  1.30           C  
ATOM   2980  CE1 HIS A 199      -9.457 -25.366 -18.744  1.00  1.30           C  
ATOM   2981  NE2 HIS A 199      -9.027 -26.470 -18.177  1.00  1.30           N  
ATOM   2982  H   HIS A 199     -11.900 -29.369 -20.318  1.00  1.30           H  
ATOM   2983  HA  HIS A 199     -12.125 -26.755 -21.757  1.00  1.30           H  
ATOM   2984 1HB  HIS A 199      -9.820 -28.683 -21.405  1.00  1.30           H  
ATOM   2985 2HB  HIS A 199      -9.696 -27.173 -22.260  1.00  1.30           H  
ATOM   2986  HD2 HIS A 199      -8.964 -28.567 -18.856  1.00  1.30           H  
ATOM   2987  HE1 HIS A 199      -9.419 -24.374 -18.296  1.00  1.30           H  
ATOM   2988  HE2 HIS A 199      -8.607 -26.520 -17.249  1.00  1.30           H  
ATOM   2989  N   MET A 200     -12.719 -29.353 -23.332  1.00  1.36           N  
ATOM   2990  CA  MET A 200     -12.877 -29.980 -24.635  1.00  1.36           C  
ATOM   2991  C   MET A 200     -13.422 -29.006 -25.675  1.00  1.36           C  
ATOM   2992  O   MET A 200     -13.217 -29.204 -26.868  1.00  1.36           O  
ATOM   2993  CB  MET A 200     -13.773 -31.208 -24.508  1.00  1.36           C  
ATOM   2994  CG  MET A 200     -15.276 -30.916 -24.315  1.00  1.36           C  
ATOM   2995  SD  MET A 200     -16.231 -32.383 -23.820  1.00  1.36           S  
ATOM   2996  CE  MET A 200     -16.169 -33.408 -25.272  1.00  1.36           C  
ATOM   2997  H   MET A 200     -13.278 -29.701 -22.556  1.00  1.36           H  
ATOM   2998  HA  MET A 200     -11.897 -30.309 -24.977  1.00  1.36           H  
ATOM   2999 1HB  MET A 200     -13.655 -31.828 -25.370  1.00  1.36           H  
ATOM   3000 2HB  MET A 200     -13.446 -31.796 -23.656  1.00  1.36           H  
ATOM   3001 1HG  MET A 200     -15.416 -30.141 -23.565  1.00  1.36           H  
ATOM   3002 2HG  MET A 200     -15.697 -30.547 -25.255  1.00  1.36           H  
ATOM   3003 1HE  MET A 200     -16.727 -34.326 -25.091  1.00  1.36           H  
ATOM   3004 2HE  MET A 200     -16.614 -32.871 -26.116  1.00  1.36           H  
ATOM   3005 3HE  MET A 200     -15.132 -33.655 -25.496  1.00  1.36           H  
ATOM   3006  N   ASP A 201     -14.159 -27.969 -25.256  1.00  1.41           N  
ATOM   3007  CA  ASP A 201     -14.667 -26.985 -26.217  1.00  1.41           C  
ATOM   3008  C   ASP A 201     -13.533 -26.455 -27.113  1.00  1.41           C  
ATOM   3009  O   ASP A 201     -13.578 -26.524 -28.344  1.00  1.41           O  
ATOM   3010  CB  ASP A 201     -15.397 -25.848 -25.464  1.00  1.41           C  
ATOM   3011  CG  ASP A 201     -14.565 -25.122 -24.296  1.00  1.41           C  
ATOM   3012  OD1 ASP A 201     -13.367 -25.319 -24.175  1.00  1.41           O  
ATOM   3013  OD2 ASP A 201     -15.176 -24.398 -23.540  1.00  1.41           O  
ATOM   3014  H   ASP A 201     -14.336 -27.857 -24.269  1.00  1.41           H  
ATOM   3015  HA  ASP A 201     -15.396 -27.481 -26.858  1.00  1.41           H  
ATOM   3016 1HB  ASP A 201     -15.697 -25.087 -26.187  1.00  1.41           H  
ATOM   3017 2HB  ASP A 201     -16.314 -26.250 -25.028  1.00  1.41           H  
ATOM   3018  N   THR A 202     -12.465 -26.042 -26.447  1.00  1.45           N  
ATOM   3019  CA  THR A 202     -11.252 -25.470 -26.998  1.00  1.45           C  
ATOM   3020  C   THR A 202     -10.560 -26.428 -27.932  1.00  1.45           C  
ATOM   3021  O   THR A 202     -10.055 -26.046 -28.989  1.00  1.45           O  
ATOM   3022  CB  THR A 202     -10.301 -25.115 -25.854  1.00  1.45           C  
ATOM   3023  OG1 THR A 202     -10.930 -24.139 -25.003  1.00  1.45           O  
ATOM   3024  CG2 THR A 202      -8.981 -24.600 -26.386  1.00  1.45           C  
ATOM   3025  H   THR A 202     -12.544 -26.060 -25.434  1.00  1.45           H  
ATOM   3026  HA  THR A 202     -11.512 -24.569 -27.550  1.00  1.45           H  
ATOM   3027  HB  THR A 202     -10.109 -26.005 -25.270  1.00  1.45           H  
ATOM   3028  HG1 THR A 202     -11.785 -24.520 -24.648  1.00  1.45           H  
ATOM   3029 1HG2 THR A 202      -8.323 -24.381 -25.556  1.00  1.45           H  
ATOM   3030 2HG2 THR A 202      -8.521 -25.366 -27.013  1.00  1.45           H  
ATOM   3031 3HG2 THR A 202      -9.144 -23.699 -26.973  1.00  1.45           H  
ATOM   3032  N   TYR A 203     -10.548 -27.686 -27.532  1.00  1.46           N  
ATOM   3033  CA  TYR A 203      -9.886 -28.735 -28.280  1.00  1.46           C  
ATOM   3034  C   TYR A 203     -10.817 -29.485 -29.239  1.00  1.46           C  
ATOM   3035  O   TYR A 203     -10.456 -30.536 -29.772  1.00  1.46           O  
ATOM   3036  CB  TYR A 203      -9.195 -29.652 -27.285  1.00  1.46           C  
ATOM   3037  CG  TYR A 203      -8.037 -28.952 -26.657  1.00  1.46           C  
ATOM   3038  CD1 TYR A 203      -8.159 -28.366 -25.426  1.00  1.46           C  
ATOM   3039  CD2 TYR A 203      -6.851 -28.880 -27.336  1.00  1.46           C  
ATOM   3040  CE1 TYR A 203      -7.100 -27.688 -24.880  1.00  1.46           C  
ATOM   3041  CE2 TYR A 203      -5.787 -28.224 -26.786  1.00  1.46           C  
ATOM   3042  CZ  TYR A 203      -5.916 -27.623 -25.566  1.00  1.46           C  
ATOM   3043  OH  TYR A 203      -4.859 -26.966 -25.029  1.00  1.46           O  
ATOM   3044  H   TYR A 203     -10.983 -27.901 -26.630  1.00  1.46           H  
ATOM   3045  HA  TYR A 203      -9.113 -28.271 -28.890  1.00  1.46           H  
ATOM   3046 1HB  TYR A 203      -9.893 -29.953 -26.501  1.00  1.46           H  
ATOM   3047 2HB  TYR A 203      -8.835 -30.552 -27.784  1.00  1.46           H  
ATOM   3048  HD1 TYR A 203      -9.090 -28.426 -24.896  1.00  1.46           H  
ATOM   3049  HD2 TYR A 203      -6.759 -29.344 -28.313  1.00  1.46           H  
ATOM   3050  HE1 TYR A 203      -7.198 -27.208 -23.908  1.00  1.46           H  
ATOM   3051  HE2 TYR A 203      -4.839 -28.168 -27.324  1.00  1.46           H  
ATOM   3052  HH  TYR A 203      -4.046 -27.444 -25.265  1.00  1.46           H  
ATOM   3053  N   GLN A 204     -12.016 -28.947 -29.470  1.00  1.44           N  
ATOM   3054  CA  GLN A 204     -12.994 -29.516 -30.395  1.00  1.44           C  
ATOM   3055  C   GLN A 204     -13.349 -30.961 -30.071  1.00  1.44           C  
ATOM   3056  O   GLN A 204     -13.549 -31.782 -30.968  1.00  1.44           O  
ATOM   3057  CB  GLN A 204     -12.461 -29.443 -31.836  1.00  1.44           C  
ATOM   3058  CG  GLN A 204     -12.167 -28.032 -32.328  1.00  1.44           C  
ATOM   3059  CD  GLN A 204     -11.707 -28.006 -33.782  1.00  1.44           C  
ATOM   3060  OE1 GLN A 204     -12.274 -28.686 -34.643  1.00  1.44           O  
ATOM   3061  NE2 GLN A 204     -10.672 -27.219 -34.063  1.00  1.44           N  
ATOM   3062  H   GLN A 204     -12.290 -28.087 -28.993  1.00  1.44           H  
ATOM   3063  HA  GLN A 204     -13.904 -28.921 -30.322  1.00  1.44           H  
ATOM   3064 1HB  GLN A 204     -11.552 -30.034 -31.933  1.00  1.44           H  
ATOM   3065 2HB  GLN A 204     -13.198 -29.879 -32.508  1.00  1.44           H  
ATOM   3066 1HG  GLN A 204     -13.075 -27.435 -32.242  1.00  1.44           H  
ATOM   3067 2HG  GLN A 204     -11.379 -27.598 -31.708  1.00  1.44           H  
ATOM   3068 1HE2 GLN A 204     -10.326 -27.163 -35.001  1.00  1.44           H  
ATOM   3069 2HE2 GLN A 204     -10.239 -26.683 -33.337  1.00  1.44           H  
ATOM   3070  N   GLY A 205     -13.425 -31.271 -28.783  1.00  1.38           N  
ATOM   3071  CA  GLY A 205     -13.776 -32.597 -28.307  1.00  1.38           C  
ATOM   3072  C   GLY A 205     -12.559 -33.516 -28.165  1.00  1.38           C  
ATOM   3073  O   GLY A 205     -12.640 -34.595 -27.565  1.00  1.38           O  
ATOM   3074  H   GLY A 205     -13.248 -30.538 -28.101  1.00  1.38           H  
ATOM   3075 1HA  GLY A 205     -14.289 -32.506 -27.358  1.00  1.38           H  
ATOM   3076 2HA  GLY A 205     -14.486 -33.044 -29.001  1.00  1.38           H  
ATOM   3077  N   ASP A 206     -11.399 -33.095 -28.671  1.00  1.29           N  
ATOM   3078  CA  ASP A 206     -10.255 -33.979 -28.618  1.00  1.29           C  
ATOM   3079  C   ASP A 206      -9.500 -33.860 -27.305  1.00  1.29           C  
ATOM   3080  O   ASP A 206      -8.485 -33.159 -27.172  1.00  1.29           O  
ATOM   3081  CB  ASP A 206      -9.333 -33.746 -29.804  1.00  1.29           C  
ATOM   3082  CG  ASP A 206      -8.225 -34.768 -29.881  1.00  1.29           C  
ATOM   3083  OD1 ASP A 206      -7.998 -35.470 -28.903  1.00  1.29           O  
ATOM   3084  OD2 ASP A 206      -7.598 -34.852 -30.913  1.00  1.29           O  
ATOM   3085  H   ASP A 206     -11.309 -32.190 -29.132  1.00  1.29           H  
ATOM   3086  HA  ASP A 206     -10.619 -35.003 -28.698  1.00  1.29           H  
ATOM   3087 1HB  ASP A 206      -9.915 -33.774 -30.727  1.00  1.29           H  
ATOM   3088 2HB  ASP A 206      -8.895 -32.747 -29.728  1.00  1.29           H  
ATOM   3089  N   PHE A 207      -9.944 -34.676 -26.368  1.00  1.19           N  
ATOM   3090  CA  PHE A 207      -9.371 -34.744 -25.036  1.00  1.19           C  
ATOM   3091  C   PHE A 207      -7.874 -35.084 -25.079  1.00  1.19           C  
ATOM   3092  O   PHE A 207      -7.142 -34.760 -24.142  1.00  1.19           O  
ATOM   3093  CB  PHE A 207     -10.147 -35.742 -24.178  1.00  1.19           C  
ATOM   3094  CG  PHE A 207      -9.719 -35.780 -22.755  1.00  1.19           C  
ATOM   3095  CD1 PHE A 207      -9.885 -34.683 -21.947  1.00  1.19           C  
ATOM   3096  CD2 PHE A 207      -9.179 -36.925 -22.203  1.00  1.19           C  
ATOM   3097  CE1 PHE A 207      -9.501 -34.732 -20.640  1.00  1.19           C  
ATOM   3098  CE2 PHE A 207      -8.813 -36.950 -20.879  1.00  1.19           C  
ATOM   3099  CZ  PHE A 207      -8.977 -35.840 -20.113  1.00  1.19           C  
ATOM   3100  H   PHE A 207     -10.790 -35.197 -26.601  1.00  1.19           H  
ATOM   3101  HA  PHE A 207      -9.476 -33.762 -24.574  1.00  1.19           H  
ATOM   3102 1HB  PHE A 207     -11.210 -35.498 -24.209  1.00  1.19           H  
ATOM   3103 2HB  PHE A 207     -10.029 -36.740 -24.596  1.00  1.19           H  
ATOM   3104  HD1 PHE A 207     -10.314 -33.771 -22.362  1.00  1.19           H  
ATOM   3105  HD2 PHE A 207      -9.051 -37.811 -22.827  1.00  1.19           H  
ATOM   3106  HE1 PHE A 207      -9.612 -33.882 -20.020  1.00  1.19           H  
ATOM   3107  HE2 PHE A 207      -8.393 -37.849 -20.444  1.00  1.19           H  
ATOM   3108  HZ  PHE A 207      -8.691 -35.836 -19.070  1.00  1.19           H  
ATOM   3109  N   GLU A 208      -7.414 -35.772 -26.134  1.00  1.09           N  
ATOM   3110  CA  GLU A 208      -6.007 -36.131 -26.214  1.00  1.09           C  
ATOM   3111  C   GLU A 208      -5.160 -34.881 -26.405  1.00  1.09           C  
ATOM   3112  O   GLU A 208      -4.054 -34.791 -25.868  1.00  1.09           O  
ATOM   3113  CB  GLU A 208      -5.738 -37.159 -27.312  1.00  1.09           C  
ATOM   3114  CG  GLU A 208      -4.265 -37.536 -27.486  1.00  1.09           C  
ATOM   3115  CD  GLU A 208      -3.571 -38.205 -26.302  1.00  1.09           C  
ATOM   3116  OE1 GLU A 208      -4.219 -38.721 -25.409  1.00  1.09           O  
ATOM   3117  OE2 GLU A 208      -2.346 -38.179 -26.318  1.00  1.09           O  
ATOM   3118  H   GLU A 208      -8.012 -35.955 -26.947  1.00  1.09           H  
ATOM   3119  HA  GLU A 208      -5.720 -36.585 -25.270  1.00  1.09           H  
ATOM   3120 1HB  GLU A 208      -6.305 -38.066 -27.111  1.00  1.09           H  
ATOM   3121 2HB  GLU A 208      -6.076 -36.768 -28.266  1.00  1.09           H  
ATOM   3122 1HG  GLU A 208      -4.179 -38.189 -28.352  1.00  1.09           H  
ATOM   3123 2HG  GLU A 208      -3.739 -36.614 -27.718  1.00  1.09           H  
ATOM   3124  N   ASN A 209      -5.647 -33.909 -27.179  1.00  1.00           N  
ATOM   3125  CA  ASN A 209      -4.848 -32.706 -27.371  1.00  1.00           C  
ATOM   3126  C   ASN A 209      -4.793 -31.923 -26.061  1.00  1.00           C  
ATOM   3127  O   ASN A 209      -3.788 -31.273 -25.748  1.00  1.00           O  
ATOM   3128  CB  ASN A 209      -5.351 -31.887 -28.533  1.00  1.00           C  
ATOM   3129  CG  ASN A 209      -4.973 -32.516 -29.852  1.00  1.00           C  
ATOM   3130  OD1 ASN A 209      -3.977 -33.247 -29.928  1.00  1.00           O  
ATOM   3131  ND2 ASN A 209      -5.729 -32.251 -30.880  1.00  1.00           N  
ATOM   3132  H   ASN A 209      -6.584 -33.985 -27.585  1.00  1.00           H  
ATOM   3133  HA  ASN A 209      -3.828 -33.007 -27.607  1.00  1.00           H  
ATOM   3134 1HB  ASN A 209      -6.441 -31.809 -28.477  1.00  1.00           H  
ATOM   3135 2HB  ASN A 209      -4.934 -30.886 -28.483  1.00  1.00           H  
ATOM   3136 1HD2 ASN A 209      -5.524 -32.659 -31.770  1.00  1.00           H  
ATOM   3137 2HD2 ASN A 209      -6.526 -31.662 -30.776  1.00  1.00           H  
ATOM   3138  N   LEU A 210      -5.850 -32.035 -25.250  1.00  0.93           N  
ATOM   3139  CA  LEU A 210      -5.804 -31.392 -23.939  1.00  0.93           C  
ATOM   3140  C   LEU A 210      -4.688 -32.052 -23.122  1.00  0.93           C  
ATOM   3141  O   LEU A 210      -3.847 -31.378 -22.524  1.00  0.93           O  
ATOM   3142  CB  LEU A 210      -7.111 -31.529 -23.164  1.00  0.93           C  
ATOM   3143  CG  LEU A 210      -7.084 -30.885 -21.778  1.00  0.93           C  
ATOM   3144  CD1 LEU A 210      -6.875 -29.393 -21.926  1.00  0.93           C  
ATOM   3145  CD2 LEU A 210      -8.341 -31.204 -21.064  1.00  0.93           C  
ATOM   3146  H   LEU A 210      -6.672 -32.555 -25.570  1.00  0.93           H  
ATOM   3147  HA  LEU A 210      -5.572 -30.336 -24.069  1.00  0.93           H  
ATOM   3148 1HB  LEU A 210      -7.916 -31.076 -23.741  1.00  0.93           H  
ATOM   3149 2HB  LEU A 210      -7.335 -32.582 -23.026  1.00  0.93           H  
ATOM   3150  HG  LEU A 210      -6.248 -31.282 -21.211  1.00  0.93           H  
ATOM   3151 1HD1 LEU A 210      -6.846 -28.914 -20.955  1.00  0.93           H  
ATOM   3152 2HD1 LEU A 210      -5.937 -29.199 -22.452  1.00  0.93           H  
ATOM   3153 3HD1 LEU A 210      -7.700 -28.991 -22.489  1.00  0.93           H  
ATOM   3154 1HD2 LEU A 210      -8.328 -30.759 -20.068  1.00  0.93           H  
ATOM   3155 2HD2 LEU A 210      -9.194 -30.831 -21.618  1.00  0.93           H  
ATOM   3156 3HD2 LEU A 210      -8.413 -32.260 -20.977  1.00  0.93           H  
ATOM   3157  N   LYS A 211      -4.675 -33.388 -23.113  1.00  0.88           N  
ATOM   3158  CA  LYS A 211      -3.672 -34.125 -22.353  1.00  0.88           C  
ATOM   3159  C   LYS A 211      -2.247 -33.800 -22.823  1.00  0.88           C  
ATOM   3160  O   LYS A 211      -1.348 -33.587 -21.996  1.00  0.88           O  
ATOM   3161  CB  LYS A 211      -3.932 -35.621 -22.502  1.00  0.88           C  
ATOM   3162  CG  LYS A 211      -5.133 -36.158 -21.728  1.00  0.88           C  
ATOM   3163  CD  LYS A 211      -5.435 -37.625 -22.109  1.00  0.88           C  
ATOM   3164  CE  LYS A 211      -4.338 -38.590 -21.687  1.00  0.88           C  
ATOM   3165  NZ  LYS A 211      -4.698 -40.004 -21.997  1.00  0.88           N  
ATOM   3166  H   LYS A 211      -5.402 -33.900 -23.617  1.00  0.88           H  
ATOM   3167  HA  LYS A 211      -3.758 -33.846 -21.303  1.00  0.88           H  
ATOM   3168 1HB  LYS A 211      -4.097 -35.852 -23.551  1.00  0.88           H  
ATOM   3169 2HB  LYS A 211      -3.071 -36.157 -22.206  1.00  0.88           H  
ATOM   3170 1HG  LYS A 211      -4.942 -36.090 -20.668  1.00  0.88           H  
ATOM   3171 2HG  LYS A 211      -6.008 -35.548 -21.958  1.00  0.88           H  
ATOM   3172 1HD  LYS A 211      -6.347 -37.942 -21.645  1.00  0.88           H  
ATOM   3173 2HD  LYS A 211      -5.560 -37.695 -23.189  1.00  0.88           H  
ATOM   3174 1HE  LYS A 211      -3.428 -38.347 -22.218  1.00  0.88           H  
ATOM   3175 2HE  LYS A 211      -4.165 -38.498 -20.614  1.00  0.88           H  
ATOM   3176 1HZ  LYS A 211      -3.941 -40.636 -21.698  1.00  0.88           H  
ATOM   3177 2HZ  LYS A 211      -5.534 -40.260 -21.511  1.00  0.88           H  
ATOM   3178 3HZ  LYS A 211      -4.841 -40.115 -22.995  1.00  0.88           H  
ATOM   3179  N   GLN A 212      -2.051 -33.691 -24.144  1.00  0.85           N  
ATOM   3180  CA  GLN A 212      -0.740 -33.339 -24.686  1.00  0.85           C  
ATOM   3181  C   GLN A 212      -0.355 -31.928 -24.282  1.00  0.85           C  
ATOM   3182  O   GLN A 212       0.818 -31.658 -24.011  1.00  0.85           O  
ATOM   3183  CB  GLN A 212      -0.689 -33.505 -26.205  1.00  0.85           C  
ATOM   3184  CG  GLN A 212      -0.718 -34.965 -26.633  1.00  0.85           C  
ATOM   3185  CD  GLN A 212      -0.671 -35.174 -28.127  1.00  0.85           C  
ATOM   3186  OE1 GLN A 212      -0.235 -34.309 -28.904  1.00  0.85           O  
ATOM   3187  NE2 GLN A 212      -1.114 -36.353 -28.542  1.00  0.85           N  
ATOM   3188  H   GLN A 212      -2.821 -33.895 -24.783  1.00  0.85           H  
ATOM   3189  HA  GLN A 212      -0.004 -34.017 -24.258  1.00  0.85           H  
ATOM   3190 1HB  GLN A 212      -1.548 -33.004 -26.649  1.00  0.85           H  
ATOM   3191 2HB  GLN A 212       0.212 -33.039 -26.599  1.00  0.85           H  
ATOM   3192 1HG  GLN A 212       0.138 -35.474 -26.196  1.00  0.85           H  
ATOM   3193 2HG  GLN A 212      -1.640 -35.419 -26.264  1.00  0.85           H  
ATOM   3194 1HE2 GLN A 212      -1.120 -36.577 -29.513  1.00  0.85           H  
ATOM   3195 2HE2 GLN A 212      -1.473 -37.030 -27.849  1.00  0.85           H  
ATOM   3196  N   THR A 213      -1.340 -31.035 -24.209  1.00  0.84           N  
ATOM   3197  CA  THR A 213      -1.094 -29.673 -23.791  1.00  0.84           C  
ATOM   3198  C   THR A 213      -0.536 -29.675 -22.368  1.00  0.84           C  
ATOM   3199  O   THR A 213       0.432 -28.968 -22.088  1.00  0.84           O  
ATOM   3200  CB  THR A 213      -2.359 -28.815 -23.885  1.00  0.84           C  
ATOM   3201  OG1 THR A 213      -2.809 -28.739 -25.248  1.00  0.84           O  
ATOM   3202  CG2 THR A 213      -2.053 -27.502 -23.389  1.00  0.84           C  
ATOM   3203  H   THR A 213      -2.288 -31.297 -24.480  1.00  0.84           H  
ATOM   3204  HA  THR A 213      -0.346 -29.237 -24.449  1.00  0.84           H  
ATOM   3205  HB  THR A 213      -3.141 -29.235 -23.278  1.00  0.84           H  
ATOM   3206  HG1 THR A 213      -3.072 -29.649 -25.545  1.00  0.84           H  
ATOM   3207 1HG2 THR A 213      -2.929 -26.864 -23.415  1.00  0.84           H  
ATOM   3208 2HG2 THR A 213      -1.728 -27.646 -22.379  1.00  0.84           H  
ATOM   3209 3HG2 THR A 213      -1.257 -27.054 -23.979  1.00  0.84           H  
ATOM   3210  N   PHE A 214      -1.111 -30.492 -21.480  1.00  0.83           N  
ATOM   3211  CA  PHE A 214      -0.582 -30.567 -20.118  1.00  0.83           C  
ATOM   3212  C   PHE A 214       0.858 -31.075 -20.124  1.00  0.83           C  
ATOM   3213  O   PHE A 214       1.707 -30.568 -19.387  1.00  0.83           O  
ATOM   3214  CB  PHE A 214      -1.472 -31.402 -19.206  1.00  0.83           C  
ATOM   3215  CG  PHE A 214      -2.617 -30.625 -18.637  1.00  0.83           C  
ATOM   3216  CD1 PHE A 214      -3.836 -30.572 -19.268  1.00  0.83           C  
ATOM   3217  CD2 PHE A 214      -2.465 -29.953 -17.431  1.00  0.83           C  
ATOM   3218  CE1 PHE A 214      -4.880 -29.864 -18.715  1.00  0.83           C  
ATOM   3219  CE2 PHE A 214      -3.511 -29.256 -16.884  1.00  0.83           C  
ATOM   3220  CZ  PHE A 214      -4.719 -29.217 -17.532  1.00  0.83           C  
ATOM   3221  H   PHE A 214      -1.928 -31.038 -21.765  1.00  0.83           H  
ATOM   3222  HA  PHE A 214      -0.573 -29.566 -19.710  1.00  0.83           H  
ATOM   3223 1HB  PHE A 214      -1.877 -32.247 -19.768  1.00  0.83           H  
ATOM   3224 2HB  PHE A 214      -0.883 -31.806 -18.383  1.00  0.83           H  
ATOM   3225  HD1 PHE A 214      -3.968 -31.098 -20.202  1.00  0.83           H  
ATOM   3226  HD2 PHE A 214      -1.504 -29.991 -16.915  1.00  0.83           H  
ATOM   3227  HE1 PHE A 214      -5.835 -29.829 -19.212  1.00  0.83           H  
ATOM   3228  HE2 PHE A 214      -3.387 -28.741 -15.940  1.00  0.83           H  
ATOM   3229  HZ  PHE A 214      -5.550 -28.664 -17.106  1.00  0.83           H  
ATOM   3230  N   ILE A 215       1.174 -32.036 -20.981  1.00  0.82           N  
ATOM   3231  CA  ILE A 215       2.563 -32.476 -21.032  1.00  0.82           C  
ATOM   3232  C   ILE A 215       3.474 -31.332 -21.488  1.00  0.82           C  
ATOM   3233  O   ILE A 215       4.540 -31.106 -20.904  1.00  0.82           O  
ATOM   3234  CB  ILE A 215       2.735 -33.666 -21.978  1.00  0.82           C  
ATOM   3235  CG1 ILE A 215       2.001 -34.846 -21.455  1.00  0.82           C  
ATOM   3236  CG2 ILE A 215       4.185 -34.000 -22.111  1.00  0.82           C  
ATOM   3237  CD1 ILE A 215       2.518 -35.263 -20.126  1.00  0.82           C  
ATOM   3238  H   ILE A 215       0.452 -32.465 -21.565  1.00  0.82           H  
ATOM   3239  HA  ILE A 215       2.869 -32.781 -20.035  1.00  0.82           H  
ATOM   3240  HB  ILE A 215       2.327 -33.419 -22.956  1.00  0.82           H  
ATOM   3241 1HG1 ILE A 215       0.938 -34.613 -21.372  1.00  0.82           H  
ATOM   3242 2HG1 ILE A 215       2.122 -35.674 -22.149  1.00  0.82           H  
ATOM   3243 1HG2 ILE A 215       4.311 -34.844 -22.785  1.00  0.82           H  
ATOM   3244 2HG2 ILE A 215       4.718 -33.136 -22.510  1.00  0.82           H  
ATOM   3245 3HG2 ILE A 215       4.585 -34.259 -21.131  1.00  0.82           H  
ATOM   3246 1HD1 ILE A 215       1.996 -36.124 -19.787  1.00  0.82           H  
ATOM   3247 2HD1 ILE A 215       3.576 -35.503 -20.213  1.00  0.82           H  
ATOM   3248 3HD1 ILE A 215       2.386 -34.451 -19.416  1.00  0.82           H  
ATOM   3249  N   ASN A 216       3.028 -30.576 -22.493  1.00  0.81           N  
ATOM   3250  CA  ASN A 216       3.801 -29.454 -23.011  1.00  0.81           C  
ATOM   3251  C   ASN A 216       3.988 -28.374 -21.946  1.00  0.81           C  
ATOM   3252  O   ASN A 216       5.016 -27.698 -21.897  1.00  0.81           O  
ATOM   3253  CB  ASN A 216       3.121 -28.869 -24.227  1.00  0.81           C  
ATOM   3254  CG  ASN A 216       3.196 -29.765 -25.428  1.00  0.81           C  
ATOM   3255  OD1 ASN A 216       4.061 -30.645 -25.535  1.00  0.81           O  
ATOM   3256  ND2 ASN A 216       2.290 -29.559 -26.348  1.00  0.81           N  
ATOM   3257  H   ASN A 216       2.138 -30.814 -22.932  1.00  0.81           H  
ATOM   3258  HA  ASN A 216       4.789 -29.816 -23.293  1.00  0.81           H  
ATOM   3259 1HB  ASN A 216       2.078 -28.669 -24.000  1.00  0.81           H  
ATOM   3260 2HB  ASN A 216       3.585 -27.923 -24.474  1.00  0.81           H  
ATOM   3261 1HD2 ASN A 216       2.277 -30.124 -27.173  1.00  0.81           H  
ATOM   3262 2HD2 ASN A 216       1.610 -28.839 -26.223  1.00  0.81           H  
ATOM   3263  N   PHE A 217       3.004 -28.223 -21.062  1.00  0.80           N  
ATOM   3264  CA  PHE A 217       3.111 -27.247 -19.990  1.00  0.80           C  
ATOM   3265  C   PHE A 217       4.205 -27.656 -19.022  1.00  0.80           C  
ATOM   3266  O   PHE A 217       5.094 -26.878 -18.671  1.00  0.80           O  
ATOM   3267  CB  PHE A 217       1.829 -27.240 -19.169  1.00  0.80           C  
ATOM   3268  CG  PHE A 217       0.649 -26.640 -19.769  1.00  0.80           C  
ATOM   3269  CD1 PHE A 217      -0.566 -26.887 -19.185  1.00  0.80           C  
ATOM   3270  CD2 PHE A 217       0.706 -25.849 -20.894  1.00  0.80           C  
ATOM   3271  CE1 PHE A 217      -1.693 -26.368 -19.686  1.00  0.80           C  
ATOM   3272  CE2 PHE A 217      -0.452 -25.299 -21.408  1.00  0.80           C  
ATOM   3273  CZ  PHE A 217      -1.655 -25.561 -20.790  1.00  0.80           C  
ATOM   3274  H   PHE A 217       2.152 -28.773 -21.166  1.00  0.80           H  
ATOM   3275  HA  PHE A 217       3.330 -26.265 -20.406  1.00  0.80           H  
ATOM   3276 1HB  PHE A 217       1.572 -28.250 -18.949  1.00  0.80           H  
ATOM   3277 2HB  PHE A 217       2.001 -26.799 -18.222  1.00  0.80           H  
ATOM   3278  HD1 PHE A 217      -0.607 -27.522 -18.301  1.00  0.80           H  
ATOM   3279  HD2 PHE A 217       1.661 -25.661 -21.357  1.00  0.80           H  
ATOM   3280  HE1 PHE A 217      -2.619 -26.603 -19.213  1.00  0.80           H  
ATOM   3281  HE2 PHE A 217      -0.427 -24.678 -22.290  1.00  0.80           H  
ATOM   3282  HZ  PHE A 217      -2.573 -25.152 -21.192  1.00  0.80           H  
ATOM   3283  N   LEU A 218       4.181 -28.924 -18.651  1.00  0.78           N  
ATOM   3284  CA  LEU A 218       5.116 -29.479 -17.693  1.00  0.78           C  
ATOM   3285  C   LEU A 218       6.543 -29.466 -18.213  1.00  0.78           C  
ATOM   3286  O   LEU A 218       7.498 -29.203 -17.478  1.00  0.78           O  
ATOM   3287  CB  LEU A 218       4.644 -30.864 -17.348  1.00  0.78           C  
ATOM   3288  CG  LEU A 218       3.353 -30.858 -16.561  1.00  0.78           C  
ATOM   3289  CD1 LEU A 218       2.824 -32.238 -16.496  1.00  0.78           C  
ATOM   3290  CD2 LEU A 218       3.651 -30.298 -15.179  1.00  0.78           C  
ATOM   3291  H   LEU A 218       3.439 -29.526 -19.014  1.00  0.78           H  
ATOM   3292  HA  LEU A 218       5.060 -28.880 -16.794  1.00  0.78           H  
ATOM   3293 1HB  LEU A 218       4.483 -31.428 -18.270  1.00  0.78           H  
ATOM   3294 2HB  LEU A 218       5.402 -31.357 -16.755  1.00  0.78           H  
ATOM   3295  HG  LEU A 218       2.608 -30.230 -17.053  1.00  0.78           H  
ATOM   3296 1HD1 LEU A 218       1.901 -32.263 -15.923  1.00  0.78           H  
ATOM   3297 2HD1 LEU A 218       2.632 -32.596 -17.507  1.00  0.78           H  
ATOM   3298 3HD1 LEU A 218       3.563 -32.844 -16.038  1.00  0.78           H  
ATOM   3299 1HD2 LEU A 218       2.747 -30.286 -14.583  1.00  0.78           H  
ATOM   3300 2HD2 LEU A 218       4.390 -30.926 -14.704  1.00  0.78           H  
ATOM   3301 3HD2 LEU A 218       4.038 -29.282 -15.270  1.00  0.78           H  
ATOM   3302  N   HIS A 219       6.694 -29.661 -19.513  1.00  0.77           N  
ATOM   3303  CA  HIS A 219       8.011 -29.664 -20.121  1.00  0.77           C  
ATOM   3304  C   HIS A 219       8.672 -28.285 -20.139  1.00  0.77           C  
ATOM   3305  O   HIS A 219       9.857 -28.190 -20.467  1.00  0.77           O  
ATOM   3306  CB  HIS A 219       7.977 -30.231 -21.538  1.00  0.77           C  
ATOM   3307  CG  HIS A 219       7.779 -31.736 -21.617  1.00  0.77           C  
ATOM   3308  ND1 HIS A 219       8.075 -32.451 -22.761  1.00  0.77           N  
ATOM   3309  CD2 HIS A 219       7.319 -32.652 -20.713  1.00  0.77           C  
ATOM   3310  CE1 HIS A 219       7.812 -33.731 -22.563  1.00  0.77           C  
ATOM   3311  NE2 HIS A 219       7.356 -33.885 -21.340  1.00  0.77           N  
ATOM   3312  H   HIS A 219       5.877 -29.880 -20.086  1.00  0.77           H  
ATOM   3313  HA  HIS A 219       8.661 -30.314 -19.537  1.00  0.77           H  
ATOM   3314 1HB  HIS A 219       7.157 -29.757 -22.086  1.00  0.77           H  
ATOM   3315 2HB  HIS A 219       8.901 -29.977 -22.054  1.00  0.77           H  
ATOM   3316  HD2 HIS A 219       6.979 -32.450 -19.696  1.00  0.77           H  
ATOM   3317  HE1 HIS A 219       7.942 -34.530 -23.291  1.00  0.77           H  
ATOM   3318  HE2 HIS A 219       7.062 -34.796 -20.955  1.00  0.77           H  
ATOM   3319  N   ASN A 220       7.920 -27.209 -19.844  1.00  0.75           N  
ATOM   3320  CA  ASN A 220       8.533 -25.891 -19.815  1.00  0.75           C  
ATOM   3321  C   ASN A 220       9.043 -25.527 -18.426  1.00  0.75           C  
ATOM   3322  O   ASN A 220       9.632 -24.460 -18.232  1.00  0.75           O  
ATOM   3323  CB  ASN A 220       7.633 -24.810 -20.386  1.00  0.75           C  
ATOM   3324  CG  ASN A 220       7.550 -24.936 -21.897  1.00  0.75           C  
ATOM   3325  OD1 ASN A 220       8.420 -25.569 -22.514  1.00  0.75           O  
ATOM   3326  ND2 ASN A 220       6.595 -24.310 -22.509  1.00  0.75           N  
ATOM   3327  H   ASN A 220       6.938 -27.298 -19.584  1.00  0.75           H  
ATOM   3328  HA  ASN A 220       9.411 -25.921 -20.458  1.00  0.75           H  
ATOM   3329 1HB  ASN A 220       6.627 -24.903 -19.961  1.00  0.75           H  
ATOM   3330 2HB  ASN A 220       8.011 -23.827 -20.127  1.00  0.75           H  
ATOM   3331 1HD2 ASN A 220       6.537 -24.349 -23.505  1.00  0.75           H  
ATOM   3332 2HD2 ASN A 220       5.938 -23.736 -21.991  1.00  0.75           H  
ATOM   3333  N   LEU A 221       8.892 -26.425 -17.457  1.00  0.74           N  
ATOM   3334  CA  LEU A 221       9.459 -26.129 -16.155  1.00  0.74           C  
ATOM   3335  C   LEU A 221      10.971 -26.252 -16.300  1.00  0.74           C  
ATOM   3336  O   LEU A 221      11.428 -26.981 -17.183  1.00  0.74           O  
ATOM   3337  CB  LEU A 221       8.966 -27.103 -15.080  1.00  0.74           C  
ATOM   3338  CG  LEU A 221       7.723 -26.713 -14.362  1.00  0.74           C  
ATOM   3339  CD1 LEU A 221       6.595 -26.607 -15.363  1.00  0.74           C  
ATOM   3340  CD2 LEU A 221       7.456 -27.755 -13.271  1.00  0.74           C  
ATOM   3341  H   LEU A 221       8.400 -27.308 -17.613  1.00  0.74           H  
ATOM   3342  HA  LEU A 221       9.154 -25.126 -15.882  1.00  0.74           H  
ATOM   3343 1HB  LEU A 221       8.773 -28.058 -15.557  1.00  0.74           H  
ATOM   3344 2HB  LEU A 221       9.757 -27.246 -14.339  1.00  0.74           H  
ATOM   3345  HG  LEU A 221       7.860 -25.741 -13.897  1.00  0.74           H  
ATOM   3346 1HD1 LEU A 221       5.689 -26.324 -14.879  1.00  0.74           H  
ATOM   3347 2HD1 LEU A 221       6.841 -25.863 -16.119  1.00  0.74           H  
ATOM   3348 3HD1 LEU A 221       6.473 -27.553 -15.826  1.00  0.74           H  
ATOM   3349 1HD2 LEU A 221       6.578 -27.492 -12.722  1.00  0.74           H  
ATOM   3350 2HD2 LEU A 221       7.321 -28.738 -13.721  1.00  0.74           H  
ATOM   3351 3HD2 LEU A 221       8.306 -27.783 -12.586  1.00  0.74           H  
ATOM   3352  N   PRO A 222      11.781 -25.552 -15.508  1.00  0.72           N  
ATOM   3353  CA  PRO A 222      13.219 -25.683 -15.470  1.00  0.72           C  
ATOM   3354  C   PRO A 222      13.577 -27.121 -15.188  1.00  0.72           C  
ATOM   3355  O   PRO A 222      12.818 -27.823 -14.517  1.00  0.72           O  
ATOM   3356  CB  PRO A 222      13.618 -24.746 -14.329  1.00  0.72           C  
ATOM   3357  CG  PRO A 222      12.489 -23.740 -14.270  1.00  0.72           C  
ATOM   3358  CD  PRO A 222      11.254 -24.521 -14.607  1.00  0.72           C  
ATOM   3359  HA  PRO A 222      13.640 -25.351 -16.437  1.00  0.72           H  
ATOM   3360 1HB  PRO A 222      13.722 -25.318 -13.391  1.00  0.72           H  
ATOM   3361 2HB  PRO A 222      14.593 -24.286 -14.535  1.00  0.72           H  
ATOM   3362 1HG  PRO A 222      12.421 -23.276 -13.295  1.00  0.72           H  
ATOM   3363 2HG  PRO A 222      12.670 -22.925 -14.988  1.00  0.72           H  
ATOM   3364 1HD  PRO A 222      10.825 -24.980 -13.708  1.00  0.72           H  
ATOM   3365 2HD  PRO A 222      10.569 -23.822 -15.104  1.00  0.72           H  
ATOM   3366  N   PHE A 223      14.728 -27.565 -15.674  1.00  0.70           N  
ATOM   3367  CA  PHE A 223      15.197 -28.941 -15.480  1.00  0.70           C  
ATOM   3368  C   PHE A 223      15.101 -29.391 -14.025  1.00  0.70           C  
ATOM   3369  O   PHE A 223      14.767 -30.540 -13.742  1.00  0.70           O  
ATOM   3370  CB  PHE A 223      16.633 -29.108 -15.961  1.00  0.70           C  
ATOM   3371  CG  PHE A 223      17.129 -30.513 -15.829  1.00  0.70           C  
ATOM   3372  CD1 PHE A 223      16.808 -31.472 -16.779  1.00  0.70           C  
ATOM   3373  CD2 PHE A 223      17.907 -30.882 -14.763  1.00  0.70           C  
ATOM   3374  CE1 PHE A 223      17.269 -32.769 -16.651  1.00  0.70           C  
ATOM   3375  CE2 PHE A 223      18.372 -32.167 -14.622  1.00  0.70           C  
ATOM   3376  CZ  PHE A 223      18.054 -33.116 -15.569  1.00  0.70           C  
ATOM   3377  H   PHE A 223      15.304 -26.933 -16.215  1.00  0.70           H  
ATOM   3378  HA  PHE A 223      14.566 -29.601 -16.076  1.00  0.70           H  
ATOM   3379 1HB  PHE A 223      16.709 -28.814 -17.005  1.00  0.70           H  
ATOM   3380 2HB  PHE A 223      17.292 -28.462 -15.382  1.00  0.70           H  
ATOM   3381  HD1 PHE A 223      16.186 -31.193 -17.630  1.00  0.70           H  
ATOM   3382  HD2 PHE A 223      18.146 -30.141 -14.029  1.00  0.70           H  
ATOM   3383  HE1 PHE A 223      17.010 -33.515 -17.402  1.00  0.70           H  
ATOM   3384  HE2 PHE A 223      18.988 -32.431 -13.764  1.00  0.70           H  
ATOM   3385  HZ  PHE A 223      18.419 -34.137 -15.463  1.00  0.70           H  
ATOM   3386  N   TYR A 224      15.437 -28.490 -13.105  1.00  0.67           N  
ATOM   3387  CA  TYR A 224      15.460 -28.805 -11.685  1.00  0.67           C  
ATOM   3388  C   TYR A 224      14.174 -28.383 -10.973  1.00  0.67           C  
ATOM   3389  O   TYR A 224      14.140 -28.301  -9.741  1.00  0.67           O  
ATOM   3390  CB  TYR A 224      16.653 -28.128 -11.021  1.00  0.67           C  
ATOM   3391  CG  TYR A 224      17.991 -28.630 -11.518  1.00  0.67           C  
ATOM   3392  CD1 TYR A 224      18.726 -27.868 -12.419  1.00  0.67           C  
ATOM   3393  CD2 TYR A 224      18.483 -29.850 -11.080  1.00  0.67           C  
ATOM   3394  CE1 TYR A 224      19.949 -28.325 -12.875  1.00  0.67           C  
ATOM   3395  CE2 TYR A 224      19.707 -30.308 -11.535  1.00  0.67           C  
ATOM   3396  CZ  TYR A 224      20.439 -29.550 -12.428  1.00  0.67           C  
ATOM   3397  OH  TYR A 224      21.654 -30.006 -12.885  1.00  0.67           O  
ATOM   3398  H   TYR A 224      15.684 -27.560 -13.405  1.00  0.67           H  
ATOM   3399  HA  TYR A 224      15.559 -29.884 -11.574  1.00  0.67           H  
ATOM   3400 1HB  TYR A 224      16.603 -27.052 -11.199  1.00  0.67           H  
ATOM   3401 2HB  TYR A 224      16.606 -28.285  -9.945  1.00  0.67           H  
ATOM   3402  HD1 TYR A 224      18.339 -26.910 -12.765  1.00  0.67           H  
ATOM   3403  HD2 TYR A 224      17.906 -30.448 -10.375  1.00  0.67           H  
ATOM   3404  HE1 TYR A 224      20.525 -27.727 -13.581  1.00  0.67           H  
ATOM   3405  HE2 TYR A 224      20.092 -31.267 -11.190  1.00  0.67           H  
ATOM   3406  HH  TYR A 224      21.849 -30.855 -12.482  1.00  0.67           H  
ATOM   3407  N   GLY A 225      13.126 -28.087 -11.739  1.00  0.65           N  
ATOM   3408  CA  GLY A 225      11.850 -27.728 -11.149  1.00  0.65           C  
ATOM   3409  C   GLY A 225      11.096 -29.000 -10.777  1.00  0.65           C  
ATOM   3410  O   GLY A 225      11.587 -30.116 -10.991  1.00  0.65           O  
ATOM   3411  H   GLY A 225      13.190 -28.139 -12.750  1.00  0.65           H  
ATOM   3412 1HA  GLY A 225      12.001 -27.109 -10.265  1.00  0.65           H  
ATOM   3413 2HA  GLY A 225      11.267 -27.143 -11.861  1.00  0.65           H  
ATOM   3414  N   ARG A 226       9.905 -28.829 -10.220  1.00  0.62           N  
ATOM   3415  CA  ARG A 226       9.107 -29.966  -9.773  1.00  0.62           C  
ATOM   3416  C   ARG A 226       7.648 -29.844 -10.139  1.00  0.62           C  
ATOM   3417  O   ARG A 226       7.073 -28.761 -10.091  1.00  0.62           O  
ATOM   3418  CB  ARG A 226       9.215 -30.121  -8.258  1.00  0.62           C  
ATOM   3419  CG  ARG A 226      10.636 -30.439  -7.761  1.00  0.62           C  
ATOM   3420  CD  ARG A 226      10.715 -30.596  -6.307  1.00  0.62           C  
ATOM   3421  NE  ARG A 226      10.421 -29.359  -5.612  1.00  0.62           N  
ATOM   3422  CZ  ARG A 226      11.309 -28.370  -5.378  1.00  0.62           C  
ATOM   3423  NH1 ARG A 226      12.551 -28.478  -5.813  1.00  0.62           N  
ATOM   3424  NH2 ARG A 226      10.935 -27.293  -4.708  1.00  0.62           N  
ATOM   3425  H   ARG A 226       9.572 -27.876 -10.092  1.00  0.62           H  
ATOM   3426  HA  ARG A 226       9.499 -30.870 -10.242  1.00  0.62           H  
ATOM   3427 1HB  ARG A 226       8.882 -29.209  -7.768  1.00  0.62           H  
ATOM   3428 2HB  ARG A 226       8.553 -30.928  -7.927  1.00  0.62           H  
ATOM   3429 1HG  ARG A 226      10.977 -31.361  -8.218  1.00  0.62           H  
ATOM   3430 2HG  ARG A 226      11.312 -29.632  -8.031  1.00  0.62           H  
ATOM   3431 1HD  ARG A 226       9.991 -31.347  -5.986  1.00  0.62           H  
ATOM   3432 2HD  ARG A 226      11.716 -30.917  -6.028  1.00  0.62           H  
ATOM   3433  HE  ARG A 226       9.463 -29.244  -5.258  1.00  0.62           H  
ATOM   3434 1HH1 ARG A 226      12.838 -29.301  -6.327  1.00  0.62           H  
ATOM   3435 2HH1 ARG A 226      13.214 -27.737  -5.638  1.00  0.62           H  
ATOM   3436 1HH2 ARG A 226       9.981 -27.218  -4.356  1.00  0.62           H  
ATOM   3437 2HH2 ARG A 226      11.592 -26.549  -4.522  1.00  0.62           H  
ATOM   3438  N   ALA A 227       7.037 -30.958 -10.468  1.00  0.60           N  
ATOM   3439  CA  ALA A 227       5.611 -30.946 -10.687  1.00  0.60           C  
ATOM   3440  C   ALA A 227       4.930 -31.702  -9.552  1.00  0.60           C  
ATOM   3441  O   ALA A 227       5.490 -32.674  -9.042  1.00  0.60           O  
ATOM   3442  CB  ALA A 227       5.291 -31.544 -12.034  1.00  0.60           C  
ATOM   3443  H   ALA A 227       7.566 -31.827 -10.553  1.00  0.60           H  
ATOM   3444  HA  ALA A 227       5.264 -29.920 -10.670  1.00  0.60           H  
ATOM   3445 1HB  ALA A 227       4.214 -31.509 -12.179  1.00  0.60           H  
ATOM   3446 2HB  ALA A 227       5.790 -30.965 -12.808  1.00  0.60           H  
ATOM   3447 3HB  ALA A 227       5.640 -32.552 -12.057  1.00  0.60           H  
ATOM   3448  N   VAL A 228       3.744 -31.260  -9.168  1.00  0.58           N  
ATOM   3449  CA  VAL A 228       2.931 -31.932  -8.165  1.00  0.58           C  
ATOM   3450  C   VAL A 228       1.647 -32.384  -8.847  1.00  0.58           C  
ATOM   3451  O   VAL A 228       1.002 -31.577  -9.517  1.00  0.58           O  
ATOM   3452  CB  VAL A 228       2.622 -30.993  -6.978  1.00  0.58           C  
ATOM   3453  CG1 VAL A 228       1.758 -31.693  -5.966  1.00  0.58           C  
ATOM   3454  CG2 VAL A 228       3.924 -30.517  -6.344  1.00  0.58           C  
ATOM   3455  H   VAL A 228       3.392 -30.414  -9.594  1.00  0.58           H  
ATOM   3456  HA  VAL A 228       3.476 -32.781  -7.796  1.00  0.58           H  
ATOM   3457  HB  VAL A 228       2.069 -30.156  -7.335  1.00  0.58           H  
ATOM   3458 1HG1 VAL A 228       1.526 -31.012  -5.144  1.00  0.58           H  
ATOM   3459 2HG1 VAL A 228       0.852 -31.993  -6.448  1.00  0.58           H  
ATOM   3460 3HG1 VAL A 228       2.282 -32.573  -5.581  1.00  0.58           H  
ATOM   3461 1HG2 VAL A 228       3.705 -29.853  -5.519  1.00  0.58           H  
ATOM   3462 2HG2 VAL A 228       4.486 -31.371  -5.974  1.00  0.58           H  
ATOM   3463 3HG2 VAL A 228       4.520 -29.986  -7.088  1.00  0.58           H  
ATOM   3464  N   MET A 229       1.308 -33.669  -8.754  1.00  0.58           N  
ATOM   3465  CA  MET A 229       0.132 -34.138  -9.500  1.00  0.58           C  
ATOM   3466  C   MET A 229      -0.805 -35.051  -8.723  1.00  0.58           C  
ATOM   3467  O   MET A 229      -0.356 -35.855  -7.903  1.00  0.58           O  
ATOM   3468  CB  MET A 229       0.607 -34.872 -10.733  1.00  0.58           C  
ATOM   3469  CG  MET A 229       1.480 -34.065 -11.623  1.00  0.58           C  
ATOM   3470  SD  MET A 229       1.852 -34.879 -13.105  1.00  0.58           S  
ATOM   3471  CE  MET A 229       3.206 -33.906 -13.501  1.00  0.58           C  
ATOM   3472  H   MET A 229       1.884 -34.291  -8.186  1.00  0.58           H  
ATOM   3473  HA  MET A 229      -0.449 -33.271  -9.803  1.00  0.58           H  
ATOM   3474 1HB  MET A 229       1.114 -35.796 -10.459  1.00  0.58           H  
ATOM   3475 2HB  MET A 229      -0.245 -35.116 -11.316  1.00  0.58           H  
ATOM   3476 1HG  MET A 229       1.003 -33.123 -11.853  1.00  0.58           H  
ATOM   3477 2HG  MET A 229       2.418 -33.852 -11.120  1.00  0.58           H  
ATOM   3478 1HE  MET A 229       3.652 -34.267 -14.396  1.00  0.58           H  
ATOM   3479 2HE  MET A 229       2.887 -32.874 -13.618  1.00  0.58           H  
ATOM   3480 3HE  MET A 229       3.915 -33.974 -12.704  1.00  0.58           H  
ATOM   3481  N   CYS A 230      -2.102 -35.000  -9.036  1.00  0.59           N  
ATOM   3482  CA  CYS A 230      -3.009 -35.920  -8.341  1.00  0.59           C  
ATOM   3483  C   CYS A 230      -3.016 -37.323  -8.950  1.00  0.59           C  
ATOM   3484  O   CYS A 230      -3.546 -37.551 -10.038  1.00  0.59           O  
ATOM   3485  CB  CYS A 230      -4.439 -35.423  -8.353  1.00  0.59           C  
ATOM   3486  SG  CYS A 230      -5.521 -36.491  -7.446  1.00  0.59           S  
ATOM   3487  H   CYS A 230      -2.440 -34.289  -9.698  1.00  0.59           H  
ATOM   3488  HA  CYS A 230      -2.685 -35.993  -7.306  1.00  0.59           H  
ATOM   3489 1HB  CYS A 230      -4.514 -34.434  -7.964  1.00  0.59           H  
ATOM   3490 2HB  CYS A 230      -4.796 -35.388  -9.377  1.00  0.59           H  
ATOM   3491  HG  CYS A 230      -4.739 -36.557  -6.360  1.00  0.59           H  
ATOM   3492  N   VAL A 231      -2.471 -38.279  -8.208  1.00  0.61           N  
ATOM   3493  CA  VAL A 231      -2.316 -39.662  -8.666  1.00  0.61           C  
ATOM   3494  C   VAL A 231      -3.631 -40.404  -8.795  1.00  0.61           C  
ATOM   3495  O   VAL A 231      -3.707 -41.415  -9.488  1.00  0.61           O  
ATOM   3496  CB  VAL A 231      -1.402 -40.468  -7.744  1.00  0.61           C  
ATOM   3497  CG1 VAL A 231      -2.122 -40.865  -6.504  1.00  0.61           C  
ATOM   3498  CG2 VAL A 231      -0.867 -41.685  -8.468  1.00  0.61           C  
ATOM   3499  H   VAL A 231      -2.138 -38.019  -7.279  1.00  0.61           H  
ATOM   3500  HA  VAL A 231      -1.848 -39.630  -9.653  1.00  0.61           H  
ATOM   3501  HB  VAL A 231      -0.612 -39.859  -7.437  1.00  0.61           H  
ATOM   3502 1HG1 VAL A 231      -1.446 -41.418  -5.868  1.00  0.61           H  
ATOM   3503 2HG1 VAL A 231      -2.485 -40.001  -5.982  1.00  0.61           H  
ATOM   3504 3HG1 VAL A 231      -2.956 -41.494  -6.772  1.00  0.61           H  
ATOM   3505 1HG2 VAL A 231      -0.202 -42.236  -7.802  1.00  0.61           H  
ATOM   3506 2HG2 VAL A 231      -1.694 -42.321  -8.767  1.00  0.61           H  
ATOM   3507 3HG2 VAL A 231      -0.312 -41.367  -9.352  1.00  0.61           H  
ATOM   3508  N   ASP A 232      -4.649 -39.962  -8.057  1.00  0.64           N  
ATOM   3509  CA  ASP A 232      -5.942 -40.631  -8.088  1.00  0.64           C  
ATOM   3510  C   ASP A 232      -6.618 -40.519  -9.453  1.00  0.64           C  
ATOM   3511  O   ASP A 232      -7.442 -41.364  -9.815  1.00  0.64           O  
ATOM   3512  CB  ASP A 232      -6.885 -40.079  -7.023  1.00  0.64           C  
ATOM   3513  CG  ASP A 232      -6.501 -40.463  -5.627  1.00  0.64           C  
ATOM   3514  OD1 ASP A 232      -5.658 -41.322  -5.447  1.00  0.64           O  
ATOM   3515  OD2 ASP A 232      -7.086 -39.925  -4.718  1.00  0.64           O  
ATOM   3516  H   ASP A 232      -4.515 -39.130  -7.500  1.00  0.64           H  
ATOM   3517  HA  ASP A 232      -5.780 -41.689  -7.881  1.00  0.64           H  
ATOM   3518 1HB  ASP A 232      -6.921 -39.002  -7.093  1.00  0.64           H  
ATOM   3519 2HB  ASP A 232      -7.893 -40.445  -7.221  1.00  0.64           H  
ATOM   3520  N   ASP A 233      -6.279 -39.477 -10.209  1.00  0.66           N  
ATOM   3521  CA  ASP A 233      -6.880 -39.236 -11.507  1.00  0.66           C  
ATOM   3522  C   ASP A 233      -6.211 -40.067 -12.597  1.00  0.66           C  
ATOM   3523  O   ASP A 233      -5.015 -39.928 -12.863  1.00  0.66           O  
ATOM   3524  CB  ASP A 233      -6.877 -37.748 -11.820  1.00  0.66           C  
ATOM   3525  CG  ASP A 233      -7.590 -37.347 -13.122  1.00  0.66           C  
ATOM   3526  OD1 ASP A 233      -7.703 -38.155 -14.032  1.00  0.66           O  
ATOM   3527  OD2 ASP A 233      -8.057 -36.221 -13.167  1.00  0.66           O  
ATOM   3528  H   ASP A 233      -5.547 -38.837  -9.898  1.00  0.66           H  
ATOM   3529  HA  ASP A 233      -7.925 -39.544 -11.455  1.00  0.66           H  
ATOM   3530 1HB  ASP A 233      -7.336 -37.225 -10.991  1.00  0.66           H  
ATOM   3531 2HB  ASP A 233      -5.846 -37.410 -11.867  1.00  0.66           H  
ATOM   3532  N   ALA A 234      -6.983 -40.961 -13.208  1.00  0.68           N  
ATOM   3533  CA  ALA A 234      -6.476 -41.875 -14.229  1.00  0.68           C  
ATOM   3534  C   ALA A 234      -5.847 -41.135 -15.406  1.00  0.68           C  
ATOM   3535  O   ALA A 234      -4.960 -41.669 -16.079  1.00  0.68           O  
ATOM   3536  CB  ALA A 234      -7.600 -42.760 -14.735  1.00  0.68           C  
ATOM   3537  H   ALA A 234      -7.958 -41.003 -12.949  1.00  0.68           H  
ATOM   3538  HA  ALA A 234      -5.708 -42.490 -13.773  1.00  0.68           H  
ATOM   3539 1HB  ALA A 234      -7.207 -43.460 -15.472  1.00  0.68           H  
ATOM   3540 2HB  ALA A 234      -8.034 -43.311 -13.907  1.00  0.68           H  
ATOM   3541 3HB  ALA A 234      -8.366 -42.138 -15.198  1.00  0.68           H  
ATOM   3542  N   VAL A 235      -6.323 -39.923 -15.694  1.00  0.70           N  
ATOM   3543  CA  VAL A 235      -5.784 -39.179 -16.818  1.00  0.70           C  
ATOM   3544  C   VAL A 235      -4.357 -38.787 -16.492  1.00  0.70           C  
ATOM   3545  O   VAL A 235      -3.445 -38.957 -17.303  1.00  0.70           O  
ATOM   3546  CB  VAL A 235      -6.626 -37.934 -17.090  1.00  0.70           C  
ATOM   3547  CG1 VAL A 235      -5.968 -37.095 -18.163  1.00  0.70           C  
ATOM   3548  CG2 VAL A 235      -8.016 -38.361 -17.471  1.00  0.70           C  
ATOM   3549  H   VAL A 235      -7.025 -39.480 -15.091  1.00  0.70           H  
ATOM   3550  HA  VAL A 235      -5.789 -39.817 -17.702  1.00  0.70           H  
ATOM   3551  HB  VAL A 235      -6.676 -37.324 -16.184  1.00  0.70           H  
ATOM   3552 1HG1 VAL A 235      -6.562 -36.214 -18.342  1.00  0.70           H  
ATOM   3553 2HG1 VAL A 235      -4.970 -36.802 -17.842  1.00  0.70           H  
ATOM   3554 3HG1 VAL A 235      -5.904 -37.675 -19.068  1.00  0.70           H  
ATOM   3555 1HG2 VAL A 235      -8.631 -37.487 -17.636  1.00  0.70           H  
ATOM   3556 2HG2 VAL A 235      -7.982 -38.967 -18.370  1.00  0.70           H  
ATOM   3557 3HG2 VAL A 235      -8.439 -38.943 -16.650  1.00  0.70           H  
ATOM   3558  N   ILE A 236      -4.162 -38.292 -15.277  1.00  0.71           N  
ATOM   3559  CA  ILE A 236      -2.836 -37.926 -14.835  1.00  0.71           C  
ATOM   3560  C   ILE A 236      -1.932 -39.138 -14.775  1.00  0.71           C  
ATOM   3561  O   ILE A 236      -0.795 -39.068 -15.242  1.00  0.71           O  
ATOM   3562  CB  ILE A 236      -2.851 -37.183 -13.494  1.00  0.71           C  
ATOM   3563  CG1 ILE A 236      -3.467 -35.760 -13.692  1.00  0.71           C  
ATOM   3564  CG2 ILE A 236      -1.484 -37.155 -12.874  1.00  0.71           C  
ATOM   3565  CD1 ILE A 236      -3.751 -35.002 -12.405  1.00  0.71           C  
ATOM   3566  H   ILE A 236      -4.952 -38.198 -14.645  1.00  0.71           H  
ATOM   3567  HA  ILE A 236      -2.418 -37.238 -15.567  1.00  0.71           H  
ATOM   3568  HB  ILE A 236      -3.516 -37.720 -12.810  1.00  0.71           H  
ATOM   3569 1HG1 ILE A 236      -2.778 -35.164 -14.289  1.00  0.71           H  
ATOM   3570 2HG1 ILE A 236      -4.408 -35.862 -14.241  1.00  0.71           H  
ATOM   3571 1HG2 ILE A 236      -1.571 -36.669 -11.919  1.00  0.71           H  
ATOM   3572 2HG2 ILE A 236      -1.129 -38.172 -12.726  1.00  0.71           H  
ATOM   3573 3HG2 ILE A 236      -0.789 -36.617 -13.517  1.00  0.71           H  
ATOM   3574 1HD1 ILE A 236      -4.173 -34.030 -12.638  1.00  0.71           H  
ATOM   3575 2HD1 ILE A 236      -4.454 -35.559 -11.793  1.00  0.71           H  
ATOM   3576 3HD1 ILE A 236      -2.827 -34.865 -11.850  1.00  0.71           H  
ATOM   3577  N   ARG A 237      -2.433 -40.261 -14.247  1.00  0.72           N  
ATOM   3578  CA  ARG A 237      -1.582 -41.440 -14.159  1.00  0.72           C  
ATOM   3579  C   ARG A 237      -1.097 -41.861 -15.542  1.00  0.72           C  
ATOM   3580  O   ARG A 237       0.073 -42.204 -15.716  1.00  0.72           O  
ATOM   3581  CB  ARG A 237      -2.295 -42.625 -13.519  1.00  0.72           C  
ATOM   3582  CG  ARG A 237      -2.572 -42.497 -12.051  1.00  0.72           C  
ATOM   3583  CD  ARG A 237      -2.946 -43.819 -11.408  1.00  0.72           C  
ATOM   3584  NE  ARG A 237      -4.180 -44.420 -11.929  1.00  0.72           N  
ATOM   3585  CZ  ARG A 237      -5.422 -44.146 -11.478  1.00  0.72           C  
ATOM   3586  NH1 ARG A 237      -5.588 -43.254 -10.548  1.00  0.72           N  
ATOM   3587  NH2 ARG A 237      -6.471 -44.774 -11.984  1.00  0.72           N  
ATOM   3588  H   ARG A 237      -3.387 -40.266 -13.878  1.00  0.72           H  
ATOM   3589  HA  ARG A 237      -0.724 -41.193 -13.546  1.00  0.72           H  
ATOM   3590 1HB  ARG A 237      -3.250 -42.775 -14.018  1.00  0.72           H  
ATOM   3591 2HB  ARG A 237      -1.705 -43.527 -13.667  1.00  0.72           H  
ATOM   3592 1HG  ARG A 237      -1.700 -42.091 -11.540  1.00  0.72           H  
ATOM   3593 2HG  ARG A 237      -3.411 -41.809 -11.926  1.00  0.72           H  
ATOM   3594 1HD  ARG A 237      -2.136 -44.527 -11.571  1.00  0.72           H  
ATOM   3595 2HD  ARG A 237      -3.072 -43.675 -10.339  1.00  0.72           H  
ATOM   3596  HE  ARG A 237      -4.090 -45.114 -12.655  1.00  0.72           H  
ATOM   3597 1HH1 ARG A 237      -4.780 -42.739 -10.169  1.00  0.72           H  
ATOM   3598 2HH1 ARG A 237      -6.525 -43.000 -10.219  1.00  0.72           H  
ATOM   3599 1HH2 ARG A 237      -6.345 -45.468 -12.707  1.00  0.72           H  
ATOM   3600 2HH2 ARG A 237      -7.397 -44.563 -11.639  1.00  0.72           H  
ATOM   3601  N   ASP A 238      -1.980 -41.779 -16.546  1.00  0.72           N  
ATOM   3602  CA  ASP A 238      -1.630 -42.117 -17.925  1.00  0.72           C  
ATOM   3603  C   ASP A 238      -0.541 -41.180 -18.461  1.00  0.72           C  
ATOM   3604  O   ASP A 238       0.295 -41.583 -19.275  1.00  0.72           O  
ATOM   3605  CB  ASP A 238      -2.885 -42.059 -18.808  1.00  0.72           C  
ATOM   3606  CG  ASP A 238      -2.717 -42.689 -20.211  1.00  0.72           C  
ATOM   3607  OD1 ASP A 238      -2.456 -43.868 -20.275  1.00  0.72           O  
ATOM   3608  OD2 ASP A 238      -2.923 -42.000 -21.212  1.00  0.72           O  
ATOM   3609  H   ASP A 238      -2.944 -41.505 -16.350  1.00  0.72           H  
ATOM   3610  HA  ASP A 238      -1.243 -43.135 -17.940  1.00  0.72           H  
ATOM   3611 1HB  ASP A 238      -3.706 -42.561 -18.292  1.00  0.72           H  
ATOM   3612 2HB  ASP A 238      -3.180 -41.013 -18.924  1.00  0.72           H  
ATOM   3613  N   LEU A 239      -0.551 -39.930 -17.993  1.00  0.72           N  
ATOM   3614  CA  LEU A 239       0.422 -38.925 -18.386  1.00  0.72           C  
ATOM   3615  C   LEU A 239       1.723 -38.918 -17.587  1.00  0.72           C  
ATOM   3616  O   LEU A 239       2.740 -38.431 -18.076  1.00  0.72           O  
ATOM   3617  CB  LEU A 239      -0.225 -37.551 -18.315  1.00  0.72           C  
ATOM   3618  CG  LEU A 239      -1.343 -37.353 -19.314  1.00  0.72           C  
ATOM   3619  CD1 LEU A 239      -1.953 -36.004 -19.116  1.00  0.72           C  
ATOM   3620  CD2 LEU A 239      -0.777 -37.540 -20.701  1.00  0.72           C  
ATOM   3621  H   LEU A 239      -1.301 -39.655 -17.357  1.00  0.72           H  
ATOM   3622  HA  LEU A 239       0.682 -39.117 -19.425  1.00  0.72           H  
ATOM   3623 1HB  LEU A 239      -0.661 -37.445 -17.325  1.00  0.72           H  
ATOM   3624 2HB  LEU A 239       0.503 -36.788 -18.431  1.00  0.72           H  
ATOM   3625  HG  LEU A 239      -2.115 -38.092 -19.148  1.00  0.72           H  
ATOM   3626 1HD1 LEU A 239      -2.760 -35.858 -19.808  1.00  0.72           H  
ATOM   3627 2HD1 LEU A 239      -2.326 -35.963 -18.108  1.00  0.72           H  
ATOM   3628 3HD1 LEU A 239      -1.200 -35.230 -19.268  1.00  0.72           H  
ATOM   3629 1HD2 LEU A 239      -1.527 -37.426 -21.433  1.00  0.72           H  
ATOM   3630 2HD2 LEU A 239      -0.006 -36.811 -20.876  1.00  0.72           H  
ATOM   3631 3HD2 LEU A 239      -0.364 -38.542 -20.776  1.00  0.72           H  
ATOM   3632  N   LEU A 240       1.748 -39.499 -16.389  1.00  0.73           N  
ATOM   3633  CA  LEU A 240       2.977 -39.404 -15.595  1.00  0.73           C  
ATOM   3634  C   LEU A 240       4.251 -39.881 -16.351  1.00  0.73           C  
ATOM   3635  O   LEU A 240       5.259 -39.172 -16.301  1.00  0.73           O  
ATOM   3636  CB  LEU A 240       2.827 -40.171 -14.243  1.00  0.73           C  
ATOM   3637  CG  LEU A 240       1.877 -39.539 -13.209  1.00  0.73           C  
ATOM   3638  CD1 LEU A 240       1.676 -40.473 -12.019  1.00  0.73           C  
ATOM   3639  CD2 LEU A 240       2.435 -38.271 -12.768  1.00  0.73           C  
ATOM   3640  H   LEU A 240       0.892 -39.900 -16.003  1.00  0.73           H  
ATOM   3641  HA  LEU A 240       3.122 -38.353 -15.348  1.00  0.73           H  
ATOM   3642 1HB  LEU A 240       2.440 -41.155 -14.406  1.00  0.73           H  
ATOM   3643 2HB  LEU A 240       3.809 -40.261 -13.784  1.00  0.73           H  
ATOM   3644  HG  LEU A 240       0.929 -39.370 -13.665  1.00  0.73           H  
ATOM   3645 1HD1 LEU A 240       0.992 -40.009 -11.305  1.00  0.73           H  
ATOM   3646 2HD1 LEU A 240       1.259 -41.416 -12.361  1.00  0.73           H  
ATOM   3647 3HD1 LEU A 240       2.634 -40.657 -11.539  1.00  0.73           H  
ATOM   3648 1HD2 LEU A 240       1.763 -37.804 -12.049  1.00  0.73           H  
ATOM   3649 2HD2 LEU A 240       3.398 -38.455 -12.303  1.00  0.73           H  
ATOM   3650 3HD2 LEU A 240       2.557 -37.632 -13.635  1.00  0.73           H  
ATOM   3651  N   PRO A 241       4.258 -41.016 -17.104  1.00  0.73           N  
ATOM   3652  CA  PRO A 241       5.391 -41.517 -17.879  1.00  0.73           C  
ATOM   3653  C   PRO A 241       5.892 -40.564 -18.970  1.00  0.73           C  
ATOM   3654  O   PRO A 241       6.993 -40.741 -19.490  1.00  0.73           O  
ATOM   3655  CB  PRO A 241       4.834 -42.795 -18.523  1.00  0.73           C  
ATOM   3656  CG  PRO A 241       3.697 -43.212 -17.639  1.00  0.73           C  
ATOM   3657  CD  PRO A 241       3.078 -41.923 -17.194  1.00  0.73           C  
ATOM   3658  HA  PRO A 241       6.210 -41.760 -17.186  1.00  0.73           H  
ATOM   3659 1HB  PRO A 241       4.509 -42.577 -19.552  1.00  0.73           H  
ATOM   3660 2HB  PRO A 241       5.626 -43.555 -18.591  1.00  0.73           H  
ATOM   3661 1HG  PRO A 241       2.985 -43.837 -18.201  1.00  0.73           H  
ATOM   3662 2HG  PRO A 241       4.059 -43.818 -16.799  1.00  0.73           H  
ATOM   3663 1HD  PRO A 241       2.395 -41.594 -17.971  1.00  0.73           H  
ATOM   3664 2HD  PRO A 241       2.583 -42.097 -16.267  1.00  0.73           H  
ATOM   3665  N   ARG A 242       5.057 -39.603 -19.375  1.00  0.74           N  
ATOM   3666  CA  ARG A 242       5.397 -38.691 -20.456  1.00  0.74           C  
ATOM   3667  C   ARG A 242       6.026 -37.382 -19.978  1.00  0.74           C  
ATOM   3668  O   ARG A 242       6.373 -36.524 -20.800  1.00  0.74           O  
ATOM   3669  CB  ARG A 242       4.140 -38.347 -21.229  1.00  0.74           C  
ATOM   3670  CG  ARG A 242       3.447 -39.498 -21.909  1.00  0.74           C  
ATOM   3671  CD  ARG A 242       2.242 -39.030 -22.650  1.00  0.74           C  
ATOM   3672  NE  ARG A 242       1.471 -40.139 -23.198  1.00  0.74           N  
ATOM   3673  CZ  ARG A 242       0.356 -40.023 -23.961  1.00  0.74           C  
ATOM   3674  NH1 ARG A 242      -0.119 -38.832 -24.285  1.00  0.74           N  
ATOM   3675  NH2 ARG A 242      -0.253 -41.118 -24.383  1.00  0.74           N  
ATOM   3676  H   ARG A 242       4.167 -39.448 -18.910  1.00  0.74           H  
ATOM   3677  HA  ARG A 242       6.100 -39.194 -21.118  1.00  0.74           H  
ATOM   3678 1HB  ARG A 242       3.417 -37.938 -20.538  1.00  0.74           H  
ATOM   3679 2HB  ARG A 242       4.358 -37.582 -21.974  1.00  0.74           H  
ATOM   3680 1HG  ARG A 242       4.129 -39.984 -22.605  1.00  0.74           H  
ATOM   3681 2HG  ARG A 242       3.121 -40.216 -21.148  1.00  0.74           H  
ATOM   3682 1HD  ARG A 242       1.614 -38.470 -21.978  1.00  0.74           H  
ATOM   3683 2HD  ARG A 242       2.550 -38.387 -23.474  1.00  0.74           H  
ATOM   3684  HE  ARG A 242       1.784 -41.076 -22.979  1.00  0.74           H  
ATOM   3685 1HH1 ARG A 242       0.346 -37.999 -23.966  1.00  0.74           H  
ATOM   3686 2HH1 ARG A 242      -0.965 -38.746 -24.879  1.00  0.74           H  
ATOM   3687 1HH2 ARG A 242       0.109 -42.026 -24.125  1.00  0.74           H  
ATOM   3688 2HH2 ARG A 242      -1.087 -41.053 -24.952  1.00  0.74           H  
ATOM   3689  N   VAL A 243       6.167 -37.219 -18.667  1.00  0.75           N  
ATOM   3690  CA  VAL A 243       6.702 -35.976 -18.132  1.00  0.75           C  
ATOM   3691  C   VAL A 243       8.201 -36.092 -17.828  1.00  0.75           C  
ATOM   3692  O   VAL A 243       8.642 -36.989 -17.116  1.00  0.75           O  
ATOM   3693  CB  VAL A 243       5.901 -35.593 -16.893  1.00  0.75           C  
ATOM   3694  CG1 VAL A 243       6.455 -34.300 -16.247  1.00  0.75           C  
ATOM   3695  CG2 VAL A 243       4.464 -35.403 -17.287  1.00  0.75           C  
ATOM   3696  H   VAL A 243       5.879 -37.957 -18.018  1.00  0.75           H  
ATOM   3697  HA  VAL A 243       6.555 -35.193 -18.872  1.00  0.75           H  
ATOM   3698  HB  VAL A 243       5.970 -36.401 -16.195  1.00  0.75           H  
ATOM   3699 1HG1 VAL A 243       5.874 -34.045 -15.364  1.00  0.75           H  
ATOM   3700 2HG1 VAL A 243       7.477 -34.454 -15.958  1.00  0.75           H  
ATOM   3701 3HG1 VAL A 243       6.397 -33.488 -16.965  1.00  0.75           H  
ATOM   3702 1HG2 VAL A 243       3.870 -35.171 -16.422  1.00  0.75           H  
ATOM   3703 2HG2 VAL A 243       4.401 -34.590 -18.006  1.00  0.75           H  
ATOM   3704 3HG2 VAL A 243       4.093 -36.322 -17.733  1.00  0.75           H  
ATOM   3705  N   GLY A 244       8.979 -35.156 -18.372  1.00  0.74           N  
ATOM   3706  CA  GLY A 244      10.444 -35.129 -18.263  1.00  0.74           C  
ATOM   3707  C   GLY A 244      10.995 -34.350 -17.060  1.00  0.74           C  
ATOM   3708  O   GLY A 244      12.094 -33.789 -17.133  1.00  0.74           O  
ATOM   3709  H   GLY A 244       8.535 -34.439 -18.929  1.00  0.74           H  
ATOM   3710 1HA  GLY A 244      10.810 -36.154 -18.218  1.00  0.74           H  
ATOM   3711 2HA  GLY A 244      10.850 -34.702 -19.179  1.00  0.74           H  
ATOM   3712  N   ARG A 245      10.211 -34.260 -15.992  1.00  0.73           N  
ATOM   3713  CA  ARG A 245      10.565 -33.488 -14.800  1.00  0.73           C  
ATOM   3714  C   ARG A 245      10.312 -34.288 -13.528  1.00  0.73           C  
ATOM   3715  O   ARG A 245       9.557 -35.254 -13.530  1.00  0.73           O  
ATOM   3716  CB  ARG A 245       9.777 -32.184 -14.746  1.00  0.73           C  
ATOM   3717  CG  ARG A 245      10.066 -31.221 -15.898  1.00  0.73           C  
ATOM   3718  CD  ARG A 245      11.444 -30.651 -15.784  1.00  0.73           C  
ATOM   3719  NE  ARG A 245      11.732 -29.690 -16.825  1.00  0.73           N  
ATOM   3720  CZ  ARG A 245      12.246 -29.965 -18.031  1.00  0.73           C  
ATOM   3721  NH1 ARG A 245      12.550 -31.193 -18.407  1.00  0.73           N  
ATOM   3722  NH2 ARG A 245      12.444 -28.954 -18.844  1.00  0.73           N  
ATOM   3723  H   ARG A 245       9.340 -34.770 -16.007  1.00  0.73           H  
ATOM   3724  HA  ARG A 245      11.628 -33.246 -14.843  1.00  0.73           H  
ATOM   3725 1HB  ARG A 245       8.709 -32.398 -14.745  1.00  0.73           H  
ATOM   3726 2HB  ARG A 245      10.005 -31.656 -13.815  1.00  0.73           H  
ATOM   3727 1HG  ARG A 245       9.970 -31.719 -16.858  1.00  0.73           H  
ATOM   3728 2HG  ARG A 245       9.359 -30.392 -15.860  1.00  0.73           H  
ATOM   3729 1HD  ARG A 245      11.540 -30.139 -14.824  1.00  0.73           H  
ATOM   3730 2HD  ARG A 245      12.187 -31.445 -15.840  1.00  0.73           H  
ATOM   3731  HE  ARG A 245      11.538 -28.704 -16.651  1.00  0.73           H  
ATOM   3732 1HH1 ARG A 245      12.400 -31.997 -17.781  1.00  0.73           H  
ATOM   3733 2HH1 ARG A 245      12.934 -31.350 -19.325  1.00  0.73           H  
ATOM   3734 1HH2 ARG A 245      12.187 -28.017 -18.509  1.00  0.73           H  
ATOM   3735 2HH2 ARG A 245      12.815 -29.096 -19.769  1.00  0.73           H  
ATOM   3736  N   HIS A 246      10.956 -33.902 -12.430  1.00  0.70           N  
ATOM   3737  CA  HIS A 246      10.700 -34.564 -11.150  1.00  0.70           C  
ATOM   3738  C   HIS A 246       9.233 -34.380 -10.769  1.00  0.70           C  
ATOM   3739  O   HIS A 246       8.709 -33.268 -10.901  1.00  0.70           O  
ATOM   3740  CB  HIS A 246      11.615 -33.969 -10.067  1.00  0.70           C  
ATOM   3741  CG  HIS A 246      11.548 -34.651  -8.721  1.00  0.70           C  
ATOM   3742  ND1 HIS A 246      10.490 -34.482  -7.850  1.00  0.70           N  
ATOM   3743  CD2 HIS A 246      12.414 -35.489  -8.102  1.00  0.70           C  
ATOM   3744  CE1 HIS A 246      10.703 -35.190  -6.756  1.00  0.70           C  
ATOM   3745  NE2 HIS A 246      11.869 -35.810  -6.881  1.00  0.70           N  
ATOM   3746  H   HIS A 246      11.602 -33.121 -12.468  1.00  0.70           H  
ATOM   3747  HA  HIS A 246      10.900 -35.632 -11.233  1.00  0.70           H  
ATOM   3748 1HB  HIS A 246      12.648 -34.008 -10.411  1.00  0.70           H  
ATOM   3749 2HB  HIS A 246      11.366 -32.920  -9.933  1.00  0.70           H  
ATOM   3750  HD1 HIS A 246       9.680 -33.916  -8.000  1.00  0.70           H  
ATOM   3751  HD2 HIS A 246      13.380 -35.903  -8.394  1.00  0.70           H  
ATOM   3752  HE1 HIS A 246       9.969 -35.187  -5.946  1.00  0.70           H  
ATOM   3753  N   ILE A 247       8.583 -35.458 -10.300  1.00  0.67           N  
ATOM   3754  CA  ILE A 247       7.177 -35.378  -9.911  1.00  0.67           C  
ATOM   3755  C   ILE A 247       6.876 -35.921  -8.519  1.00  0.67           C  
ATOM   3756  O   ILE A 247       7.278 -37.033  -8.178  1.00  0.67           O  
ATOM   3757  CB  ILE A 247       6.251 -36.155 -10.871  1.00  0.67           C  
ATOM   3758  CG1 ILE A 247       6.386 -35.678 -12.248  1.00  0.67           C  
ATOM   3759  CG2 ILE A 247       4.773 -35.948 -10.450  1.00  0.67           C  
ATOM   3760  CD1 ILE A 247       5.634 -36.508 -13.187  1.00  0.67           C  
ATOM   3761  H   ILE A 247       9.073 -36.338 -10.223  1.00  0.67           H  
ATOM   3762  HA  ILE A 247       6.889 -34.337  -9.936  1.00  0.67           H  
ATOM   3763  HB  ILE A 247       6.497 -37.214 -10.852  1.00  0.67           H  
ATOM   3764 1HG1 ILE A 247       6.046 -34.673 -12.311  1.00  0.67           H  
ATOM   3765 2HG1 ILE A 247       7.416 -35.707 -12.540  1.00  0.67           H  
ATOM   3766 1HG2 ILE A 247       4.122 -36.481 -11.126  1.00  0.67           H  
ATOM   3767 2HG2 ILE A 247       4.612 -36.313  -9.462  1.00  0.67           H  
ATOM   3768 3HG2 ILE A 247       4.534 -34.885 -10.482  1.00  0.67           H  
ATOM   3769 1HD1 ILE A 247       5.766 -36.123 -14.141  1.00  0.67           H  
ATOM   3770 2HD1 ILE A 247       5.992 -37.537 -13.152  1.00  0.67           H  
ATOM   3771 3HD1 ILE A 247       4.596 -36.477 -12.925  1.00  0.67           H  
ATOM   3772  N   THR A 248       6.127 -35.142  -7.752  1.00  0.64           N  
ATOM   3773  CA  THR A 248       5.608 -35.558  -6.459  1.00  0.64           C  
ATOM   3774  C   THR A 248       4.127 -35.810  -6.657  1.00  0.64           C  
ATOM   3775  O   THR A 248       3.410 -34.937  -7.143  1.00  0.64           O  
ATOM   3776  CB  THR A 248       5.830 -34.486  -5.388  1.00  0.64           C  
ATOM   3777  OG1 THR A 248       7.235 -34.277  -5.223  1.00  0.64           O  
ATOM   3778  CG2 THR A 248       5.184 -34.872  -4.058  1.00  0.64           C  
ATOM   3779  H   THR A 248       5.873 -34.223  -8.113  1.00  0.64           H  
ATOM   3780  HA  THR A 248       6.081 -36.493  -6.149  1.00  0.64           H  
ATOM   3781  HB  THR A 248       5.387 -33.555  -5.736  1.00  0.64           H  
ATOM   3782  HG1 THR A 248       7.386 -33.397  -4.821  1.00  0.64           H  
ATOM   3783 1HG2 THR A 248       5.360 -34.078  -3.333  1.00  0.64           H  
ATOM   3784 2HG2 THR A 248       4.110 -35.009  -4.194  1.00  0.64           H  
ATOM   3785 3HG2 THR A 248       5.625 -35.797  -3.699  1.00  0.64           H  
ATOM   3786  N   THR A 249       3.664 -36.983  -6.296  1.00  0.61           N  
ATOM   3787  CA  THR A 249       2.270 -37.285  -6.525  1.00  0.61           C  
ATOM   3788  C   THR A 249       1.472 -37.339  -5.232  1.00  0.61           C  
ATOM   3789  O   THR A 249       1.987 -37.772  -4.191  1.00  0.61           O  
ATOM   3790  CB  THR A 249       2.172 -38.603  -7.285  1.00  0.61           C  
ATOM   3791  OG1 THR A 249       2.775 -39.649  -6.503  1.00  0.61           O  
ATOM   3792  CG2 THR A 249       2.864 -38.515  -8.632  1.00  0.61           C  
ATOM   3793  H   THR A 249       4.298 -37.689  -5.909  1.00  0.61           H  
ATOM   3794  HA  THR A 249       1.842 -36.506  -7.149  1.00  0.61           H  
ATOM   3795  HB  THR A 249       1.165 -38.819  -7.445  1.00  0.61           H  
ATOM   3796  HG1 THR A 249       3.722 -39.414  -6.277  1.00  0.61           H  
ATOM   3797 1HG2 THR A 249       2.766 -39.464  -9.151  1.00  0.61           H  
ATOM   3798 2HG2 THR A 249       2.403 -37.724  -9.225  1.00  0.61           H  
ATOM   3799 3HG2 THR A 249       3.919 -38.296  -8.479  1.00  0.61           H  
ATOM   3800  N   TYR A 250       0.190 -37.003  -5.322  1.00  0.59           N  
ATOM   3801  CA  TYR A 250      -0.651 -37.035  -4.137  1.00  0.59           C  
ATOM   3802  C   TYR A 250      -2.032 -37.620  -4.370  1.00  0.59           C  
ATOM   3803  O   TYR A 250      -2.549 -37.628  -5.491  1.00  0.59           O  
ATOM   3804  CB  TYR A 250      -0.841 -35.619  -3.580  1.00  0.59           C  
ATOM   3805  CG  TYR A 250      -1.628 -34.739  -4.464  1.00  0.59           C  
ATOM   3806  CD1 TYR A 250      -2.995 -34.677  -4.313  1.00  0.59           C  
ATOM   3807  CD2 TYR A 250      -1.001 -33.984  -5.412  1.00  0.59           C  
ATOM   3808  CE1 TYR A 250      -3.723 -33.865  -5.119  1.00  0.59           C  
ATOM   3809  CE2 TYR A 250      -1.743 -33.162  -6.220  1.00  0.59           C  
ATOM   3810  CZ  TYR A 250      -3.096 -33.106  -6.071  1.00  0.59           C  
ATOM   3811  OH  TYR A 250      -3.829 -32.264  -6.863  1.00  0.59           O  
ATOM   3812  H   TYR A 250      -0.164 -36.662  -6.215  1.00  0.59           H  
ATOM   3813  HA  TYR A 250      -0.156 -37.633  -3.392  1.00  0.59           H  
ATOM   3814 1HB  TYR A 250      -1.345 -35.678  -2.615  1.00  0.59           H  
ATOM   3815 2HB  TYR A 250       0.132 -35.157  -3.413  1.00  0.59           H  
ATOM   3816  HD1 TYR A 250      -3.491 -35.277  -3.549  1.00  0.59           H  
ATOM   3817  HD2 TYR A 250       0.080 -34.041  -5.524  1.00  0.59           H  
ATOM   3818  HE1 TYR A 250      -4.782 -33.811  -5.005  1.00  0.59           H  
ATOM   3819  HE2 TYR A 250      -1.263 -32.549  -6.983  1.00  0.59           H  
ATOM   3820  HH  TYR A 250      -4.760 -32.503  -6.815  1.00  0.59           H  
ATOM   3821  N   GLY A 251      -2.641 -38.086  -3.284  1.00  0.59           N  
ATOM   3822  CA  GLY A 251      -4.022 -38.569  -3.348  1.00  0.59           C  
ATOM   3823  C   GLY A 251      -4.333 -39.666  -2.347  1.00  0.59           C  
ATOM   3824  O   GLY A 251      -3.572 -39.913  -1.427  1.00  0.59           O  
ATOM   3825  H   GLY A 251      -2.114 -38.097  -2.406  1.00  0.59           H  
ATOM   3826 1HA  GLY A 251      -4.673 -37.736  -3.150  1.00  0.59           H  
ATOM   3827 2HA  GLY A 251      -4.248 -38.921  -4.354  1.00  0.59           H  
ATOM   3828  N   PHE A 252      -5.486 -40.295  -2.484  1.00  0.59           N  
ATOM   3829  CA  PHE A 252      -5.890 -41.361  -1.576  1.00  0.59           C  
ATOM   3830  C   PHE A 252      -5.185 -42.681  -1.897  1.00  0.59           C  
ATOM   3831  O   PHE A 252      -5.011 -43.535  -1.026  1.00  0.59           O  
ATOM   3832  CB  PHE A 252      -7.400 -41.504  -1.642  1.00  0.59           C  
ATOM   3833  CG  PHE A 252      -8.090 -40.385  -0.923  1.00  0.59           C  
ATOM   3834  CD1 PHE A 252      -8.372 -39.191  -1.553  1.00  0.59           C  
ATOM   3835  CD2 PHE A 252      -8.464 -40.541   0.389  1.00  0.59           C  
ATOM   3836  CE1 PHE A 252      -9.000 -38.169  -0.873  1.00  0.59           C  
ATOM   3837  CE2 PHE A 252      -9.097 -39.541   1.063  1.00  0.59           C  
ATOM   3838  CZ  PHE A 252      -9.370 -38.342   0.435  1.00  0.59           C  
ATOM   3839  H   PHE A 252      -6.105 -40.061  -3.263  1.00  0.59           H  
ATOM   3840  HA  PHE A 252      -5.619 -41.070  -0.559  1.00  0.59           H  
ATOM   3841 1HB  PHE A 252      -7.721 -41.500  -2.685  1.00  0.59           H  
ATOM   3842 2HB  PHE A 252      -7.704 -42.448  -1.197  1.00  0.59           H  
ATOM   3843  HD1 PHE A 252      -8.077 -39.066  -2.596  1.00  0.59           H  
ATOM   3844  HD2 PHE A 252      -8.243 -41.482   0.895  1.00  0.59           H  
ATOM   3845  HE1 PHE A 252      -9.204 -37.227  -1.374  1.00  0.59           H  
ATOM   3846  HE2 PHE A 252      -9.371 -39.702   2.092  1.00  0.59           H  
ATOM   3847  HZ  PHE A 252      -9.870 -37.540   0.976  1.00  0.59           H  
ATOM   3848  N   SER A 253      -4.763 -42.837  -3.150  1.00  0.59           N  
ATOM   3849  CA  SER A 253      -4.071 -44.037  -3.609  1.00  0.59           C  
ATOM   3850  C   SER A 253      -2.740 -44.327  -2.928  1.00  0.59           C  
ATOM   3851  O   SER A 253      -1.933 -43.439  -2.645  1.00  0.59           O  
ATOM   3852  CB  SER A 253      -3.805 -43.971  -5.087  1.00  0.59           C  
ATOM   3853  OG  SER A 253      -3.025 -45.072  -5.504  1.00  0.59           O  
ATOM   3854  H   SER A 253      -4.977 -42.107  -3.844  1.00  0.59           H  
ATOM   3855  HA  SER A 253      -4.730 -44.884  -3.418  1.00  0.59           H  
ATOM   3856 1HB  SER A 253      -4.749 -43.947  -5.633  1.00  0.59           H  
ATOM   3857 2HB  SER A 253      -3.291 -43.068  -5.293  1.00  0.59           H  
ATOM   3858  HG  SER A 253      -3.047 -45.060  -6.473  1.00  0.59           H  
ATOM   3859  N   ASP A 254      -2.475 -45.621  -2.762  1.00  0.60           N  
ATOM   3860  CA  ASP A 254      -1.225 -46.147  -2.210  1.00  0.60           C  
ATOM   3861  C   ASP A 254       0.001 -45.788  -3.055  1.00  0.60           C  
ATOM   3862  O   ASP A 254       1.130 -45.872  -2.574  1.00  0.60           O  
ATOM   3863  CB  ASP A 254      -1.291 -47.670  -2.086  1.00  0.60           C  
ATOM   3864  CG  ASP A 254      -2.204 -48.164  -0.969  1.00  0.60           C  
ATOM   3865  OD1 ASP A 254      -2.595 -47.376  -0.129  1.00  0.60           O  
ATOM   3866  OD2 ASP A 254      -2.504 -49.331  -0.961  1.00  0.60           O  
ATOM   3867  H   ASP A 254      -3.191 -46.279  -3.036  1.00  0.60           H  
ATOM   3868  HA  ASP A 254      -1.086 -45.721  -1.219  1.00  0.60           H  
ATOM   3869 1HB  ASP A 254      -1.637 -48.090  -3.032  1.00  0.60           H  
ATOM   3870 2HB  ASP A 254      -0.287 -48.057  -1.913  1.00  0.60           H  
ATOM   3871  N   ASP A 255      -0.221 -45.408  -4.315  1.00  0.60           N  
ATOM   3872  CA  ASP A 255       0.866 -45.063  -5.225  1.00  0.60           C  
ATOM   3873  C   ASP A 255       1.389 -43.637  -5.012  1.00  0.60           C  
ATOM   3874  O   ASP A 255       2.381 -43.246  -5.625  1.00  0.60           O  
ATOM   3875  CB  ASP A 255       0.400 -45.204  -6.675  1.00  0.60           C  
ATOM   3876  CG  ASP A 255       0.150 -46.651  -7.110  1.00  0.60           C  
ATOM   3877  OD1 ASP A 255       0.735 -47.550  -6.549  1.00  0.60           O  
ATOM   3878  OD2 ASP A 255      -0.642 -46.839  -8.003  1.00  0.60           O  
ATOM   3879  H   ASP A 255      -1.180 -45.342  -4.654  1.00  0.60           H  
ATOM   3880  HA  ASP A 255       1.690 -45.755  -5.050  1.00  0.60           H  
ATOM   3881 1HB  ASP A 255      -0.521 -44.637  -6.807  1.00  0.60           H  
ATOM   3882 2HB  ASP A 255       1.147 -44.766  -7.336  1.00  0.60           H  
ATOM   3883  N   ALA A 256       0.704 -42.851  -4.183  1.00  0.60           N  
ATOM   3884  CA  ALA A 256       1.075 -41.462  -3.912  1.00  0.60           C  
ATOM   3885  C   ALA A 256       2.358 -41.337  -3.070  1.00  0.60           C  
ATOM   3886  O   ALA A 256       2.690 -42.223  -2.280  1.00  0.60           O  
ATOM   3887  CB  ALA A 256      -0.054 -40.771  -3.189  1.00  0.60           C  
ATOM   3888  H   ALA A 256      -0.114 -43.220  -3.696  1.00  0.60           H  
ATOM   3889  HA  ALA A 256       1.249 -40.966  -4.867  1.00  0.60           H  
ATOM   3890 1HB  ALA A 256       0.227 -39.757  -3.023  1.00  0.60           H  
ATOM   3891 2HB  ALA A 256      -0.965 -40.805  -3.764  1.00  0.60           H  
ATOM   3892 3HB  ALA A 256      -0.225 -41.261  -2.232  1.00  0.60           H  
ATOM   3893  N   ASP A 257       3.048 -40.190  -3.201  1.00  0.59           N  
ATOM   3894  CA  ASP A 257       4.220 -39.854  -2.380  1.00  0.59           C  
ATOM   3895  C   ASP A 257       3.693 -39.215  -1.092  1.00  0.59           C  
ATOM   3896  O   ASP A 257       4.290 -39.323  -0.009  1.00  0.59           O  
ATOM   3897  CB  ASP A 257       5.130 -38.882  -3.132  1.00  0.59           C  
ATOM   3898  CG  ASP A 257       5.723 -39.495  -4.411  1.00  0.59           C  
ATOM   3899  OD1 ASP A 257       6.514 -40.398  -4.304  1.00  0.59           O  
ATOM   3900  OD2 ASP A 257       5.335 -39.066  -5.499  1.00  0.59           O  
ATOM   3901  H   ASP A 257       2.728 -39.493  -3.865  1.00  0.59           H  
ATOM   3902  HA  ASP A 257       4.768 -40.764  -2.134  1.00  0.59           H  
ATOM   3903 1HB  ASP A 257       4.555 -37.993  -3.400  1.00  0.59           H  
ATOM   3904 2HB  ASP A 257       5.943 -38.564  -2.480  1.00  0.59           H  
ATOM   3905  N   LEU A 258       2.547 -38.549  -1.256  1.00  0.59           N  
ATOM   3906  CA  LEU A 258       1.768 -37.946  -0.185  1.00  0.59           C  
ATOM   3907  C   LEU A 258       0.354 -38.536  -0.223  1.00  0.59           C  
ATOM   3908  O   LEU A 258      -0.427 -38.225  -1.131  1.00  0.59           O  
ATOM   3909  CB  LEU A 258       1.719 -36.422  -0.324  1.00  0.59           C  
ATOM   3910  CG  LEU A 258       1.080 -35.683   0.840  1.00  0.59           C  
ATOM   3911  CD1 LEU A 258       1.452 -34.200   0.830  1.00  0.59           C  
ATOM   3912  CD2 LEU A 258      -0.347 -35.801   0.687  1.00  0.59           C  
ATOM   3913  H   LEU A 258       2.193 -38.462  -2.207  1.00  0.59           H  
ATOM   3914  HA  LEU A 258       2.232 -38.189   0.757  1.00  0.59           H  
ATOM   3915 1HB  LEU A 258       2.736 -36.053  -0.432  1.00  0.59           H  
ATOM   3916 2HB  LEU A 258       1.167 -36.174  -1.227  1.00  0.59           H  
ATOM   3917  HG  LEU A 258       1.385 -36.126   1.779  1.00  0.59           H  
ATOM   3918 1HD1 LEU A 258       0.958 -33.702   1.658  1.00  0.59           H  
ATOM   3919 2HD1 LEU A 258       2.526 -34.077   0.924  1.00  0.59           H  
ATOM   3920 3HD1 LEU A 258       1.117 -33.759  -0.100  1.00  0.59           H  
ATOM   3921 1HD2 LEU A 258      -0.814 -35.279   1.470  1.00  0.59           H  
ATOM   3922 2HD2 LEU A 258      -0.585 -35.362  -0.253  1.00  0.59           H  
ATOM   3923 3HD2 LEU A 258      -0.661 -36.830   0.699  1.00  0.59           H  
ATOM   3924  N   ARG A 259       0.024 -39.376   0.757  1.00  0.59           N  
ATOM   3925  CA  ARG A 259      -1.257 -40.070   0.734  1.00  0.59           C  
ATOM   3926  C   ARG A 259      -2.252 -39.449   1.701  1.00  0.59           C  
ATOM   3927  O   ARG A 259      -1.879 -39.028   2.794  1.00  0.59           O  
ATOM   3928  CB  ARG A 259      -1.112 -41.557   1.057  1.00  0.59           C  
ATOM   3929  CG  ARG A 259      -2.415 -42.395   0.873  1.00  0.59           C  
ATOM   3930  CD  ARG A 259      -2.259 -43.860   1.196  1.00  0.59           C  
ATOM   3931  NE  ARG A 259      -2.128 -44.103   2.647  1.00  0.59           N  
ATOM   3932  CZ  ARG A 259      -1.970 -45.317   3.227  1.00  0.59           C  
ATOM   3933  NH1 ARG A 259      -1.919 -46.424   2.507  1.00  0.59           N  
ATOM   3934  NH2 ARG A 259      -1.874 -45.411   4.544  1.00  0.59           N  
ATOM   3935  H   ARG A 259       0.688 -39.534   1.510  1.00  0.59           H  
ATOM   3936  HA  ARG A 259      -1.641 -39.999  -0.268  1.00  0.59           H  
ATOM   3937 1HB  ARG A 259      -0.347 -41.996   0.413  1.00  0.59           H  
ATOM   3938 2HB  ARG A 259      -0.788 -41.676   2.086  1.00  0.59           H  
ATOM   3939 1HG  ARG A 259      -3.196 -42.025   1.524  1.00  0.59           H  
ATOM   3940 2HG  ARG A 259      -2.746 -42.312  -0.166  1.00  0.59           H  
ATOM   3941 1HD  ARG A 259      -3.133 -44.406   0.829  1.00  0.59           H  
ATOM   3942 2HD  ARG A 259      -1.368 -44.244   0.703  1.00  0.59           H  
ATOM   3943  HE  ARG A 259      -2.172 -43.299   3.261  1.00  0.59           H  
ATOM   3944 1HH1 ARG A 259      -2.028 -46.420   1.478  1.00  0.59           H  
ATOM   3945 2HH1 ARG A 259      -1.809 -47.314   2.962  1.00  0.59           H  
ATOM   3946 1HH2 ARG A 259      -1.942 -44.574   5.143  1.00  0.59           H  
ATOM   3947 2HH2 ARG A 259      -1.764 -46.313   4.976  1.00  0.59           H  
ATOM   3948  N   ILE A 260      -3.512 -39.398   1.309  1.00  0.59           N  
ATOM   3949  CA  ILE A 260      -4.557 -38.919   2.205  1.00  0.59           C  
ATOM   3950  C   ILE A 260      -5.244 -40.138   2.790  1.00  0.59           C  
ATOM   3951  O   ILE A 260      -5.647 -41.032   2.045  1.00  0.59           O  
ATOM   3952  CB  ILE A 260      -5.644 -38.118   1.480  1.00  0.59           C  
ATOM   3953  CG1 ILE A 260      -5.087 -36.969   0.760  1.00  0.59           C  
ATOM   3954  CG2 ILE A 260      -6.642 -37.579   2.524  1.00  0.59           C  
ATOM   3955  CD1 ILE A 260      -6.037 -36.399  -0.167  1.00  0.59           C  
ATOM   3956  H   ILE A 260      -3.732 -39.713   0.368  1.00  0.59           H  
ATOM   3957  HA  ILE A 260      -4.123 -38.339   3.014  1.00  0.59           H  
ATOM   3958  HB  ILE A 260      -6.149 -38.750   0.763  1.00  0.59           H  
ATOM   3959 1HG1 ILE A 260      -4.849 -36.217   1.434  1.00  0.59           H  
ATOM   3960 2HG1 ILE A 260      -4.190 -37.270   0.215  1.00  0.59           H  
ATOM   3961 1HG2 ILE A 260      -7.414 -37.003   2.033  1.00  0.59           H  
ATOM   3962 2HG2 ILE A 260      -7.100 -38.400   3.066  1.00  0.59           H  
ATOM   3963 3HG2 ILE A 260      -6.109 -36.942   3.220  1.00  0.59           H  
ATOM   3964 1HD1 ILE A 260      -5.586 -35.566  -0.649  1.00  0.59           H  
ATOM   3965 2HD1 ILE A 260      -6.302 -37.155  -0.896  1.00  0.59           H  
ATOM   3966 3HD1 ILE A 260      -6.925 -36.076   0.364  1.00  0.59           H  
ATOM   3967  N   GLU A 261      -5.374 -40.192   4.106  1.00  0.60           N  
ATOM   3968  CA  GLU A 261      -6.031 -41.331   4.717  1.00  0.60           C  
ATOM   3969  C   GLU A 261      -7.070 -40.872   5.725  1.00  0.60           C  
ATOM   3970  O   GLU A 261      -7.029 -39.745   6.233  1.00  0.60           O  
ATOM   3971  CB  GLU A 261      -5.023 -42.267   5.417  1.00  0.60           C  
ATOM   3972  CG  GLU A 261      -4.289 -41.674   6.618  1.00  0.60           C  
ATOM   3973  CD  GLU A 261      -3.311 -42.644   7.273  1.00  0.60           C  
ATOM   3974  OE1 GLU A 261      -2.701 -43.435   6.578  1.00  0.60           O  
ATOM   3975  OE2 GLU A 261      -3.184 -42.600   8.481  1.00  0.60           O  
ATOM   3976  H   GLU A 261      -4.989 -39.447   4.685  1.00  0.60           H  
ATOM   3977  HA  GLU A 261      -6.545 -41.898   3.941  1.00  0.60           H  
ATOM   3978 1HB  GLU A 261      -5.541 -43.162   5.760  1.00  0.60           H  
ATOM   3979 2HB  GLU A 261      -4.268 -42.583   4.695  1.00  0.60           H  
ATOM   3980 1HG  GLU A 261      -3.739 -40.792   6.292  1.00  0.60           H  
ATOM   3981 2HG  GLU A 261      -5.027 -41.356   7.348  1.00  0.60           H  
ATOM   3982  N   ASN A 262      -8.015 -41.766   6.011  1.00  0.61           N  
ATOM   3983  CA  ASN A 262      -9.052 -41.521   7.005  1.00  0.61           C  
ATOM   3984  C   ASN A 262      -9.875 -40.253   6.768  1.00  0.61           C  
ATOM   3985  O   ASN A 262     -10.145 -39.515   7.711  1.00  0.61           O  
ATOM   3986  CB  ASN A 262      -8.428 -41.494   8.396  1.00  0.61           C  
ATOM   3987  CG  ASN A 262      -7.862 -42.846   8.782  1.00  0.61           C  
ATOM   3988  OD1 ASN A 262      -8.516 -43.879   8.587  1.00  0.61           O  
ATOM   3989  ND2 ASN A 262      -6.672 -42.859   9.314  1.00  0.61           N  
ATOM   3990  H   ASN A 262      -7.997 -42.659   5.540  1.00  0.61           H  
ATOM   3991  HA  ASN A 262      -9.754 -42.356   6.966  1.00  0.61           H  
ATOM   3992 1HB  ASN A 262      -7.632 -40.751   8.446  1.00  0.61           H  
ATOM   3993 2HB  ASN A 262      -9.185 -41.209   9.125  1.00  0.61           H  
ATOM   3994 1HD2 ASN A 262      -6.247 -43.726   9.579  1.00  0.61           H  
ATOM   3995 2HD2 ASN A 262      -6.170 -42.003   9.448  1.00  0.61           H  
ATOM   3996  N   TYR A 263     -10.274 -39.979   5.517  1.00  0.63           N  
ATOM   3997  CA  TYR A 263     -11.100 -38.791   5.313  1.00  0.63           C  
ATOM   3998  C   TYR A 263     -12.479 -38.986   5.926  1.00  0.63           C  
ATOM   3999  O   TYR A 263     -13.159 -39.978   5.642  1.00  0.63           O  
ATOM   4000  CB  TYR A 263     -11.283 -38.413   3.829  1.00  0.63           C  
ATOM   4001  CG  TYR A 263     -12.109 -37.086   3.654  1.00  0.63           C  
ATOM   4002  CD1 TYR A 263     -11.473 -35.884   3.821  1.00  0.63           C  
ATOM   4003  CD2 TYR A 263     -13.485 -37.085   3.390  1.00  0.63           C  
ATOM   4004  CE1 TYR A 263     -12.148 -34.694   3.748  1.00  0.63           C  
ATOM   4005  CE2 TYR A 263     -14.178 -35.863   3.313  1.00  0.63           C  
ATOM   4006  CZ  TYR A 263     -13.491 -34.673   3.503  1.00  0.63           C  
ATOM   4007  OH  TYR A 263     -14.121 -33.445   3.486  1.00  0.63           O  
ATOM   4008  H   TYR A 263     -10.026 -40.584   4.750  1.00  0.63           H  
ATOM   4009  HA  TYR A 263     -10.631 -37.960   5.821  1.00  0.63           H  
ATOM   4010 1HB  TYR A 263     -10.309 -38.243   3.398  1.00  0.63           H  
ATOM   4011 2HB  TYR A 263     -11.775 -39.217   3.284  1.00  0.63           H  
ATOM   4012  HD1 TYR A 263     -10.434 -35.874   4.014  1.00  0.63           H  
ATOM   4013  HD2 TYR A 263     -14.018 -38.026   3.265  1.00  0.63           H  
ATOM   4014  HE1 TYR A 263     -11.611 -33.759   3.898  1.00  0.63           H  
ATOM   4015  HE2 TYR A 263     -15.252 -35.852   3.123  1.00  0.63           H  
ATOM   4016  HH  TYR A 263     -13.445 -32.758   3.452  1.00  0.63           H  
ATOM   4017  N   GLU A 264     -12.891 -38.010   6.721  1.00  0.66           N  
ATOM   4018  CA  GLU A 264     -14.198 -37.968   7.356  1.00  0.66           C  
ATOM   4019  C   GLU A 264     -14.817 -36.594   7.146  1.00  0.66           C  
ATOM   4020  O   GLU A 264     -14.112 -35.609   6.914  1.00  0.66           O  
ATOM   4021  CB  GLU A 264     -14.123 -38.284   8.858  1.00  0.66           C  
ATOM   4022  CG  GLU A 264     -13.639 -39.700   9.219  1.00  0.66           C  
ATOM   4023  CD  GLU A 264     -13.651 -39.970  10.718  1.00  0.66           C  
ATOM   4024  OE1 GLU A 264     -14.006 -39.082  11.459  1.00  0.66           O  
ATOM   4025  OE2 GLU A 264     -13.321 -41.067  11.114  1.00  0.66           O  
ATOM   4026  H   GLU A 264     -12.228 -37.262   6.914  1.00  0.66           H  
ATOM   4027  HA  GLU A 264     -14.842 -38.706   6.880  1.00  0.66           H  
ATOM   4028 1HB  GLU A 264     -13.446 -37.576   9.337  1.00  0.66           H  
ATOM   4029 2HB  GLU A 264     -15.107 -38.143   9.306  1.00  0.66           H  
ATOM   4030 1HG  GLU A 264     -14.276 -40.429   8.720  1.00  0.66           H  
ATOM   4031 2HG  GLU A 264     -12.625 -39.830   8.843  1.00  0.66           H  
ATOM   4032  N   GLN A 265     -16.133 -36.512   7.257  1.00  0.68           N  
ATOM   4033  CA  GLN A 265     -16.792 -35.219   7.142  1.00  0.68           C  
ATOM   4034  C   GLN A 265     -17.943 -35.111   8.125  1.00  0.68           C  
ATOM   4035  O   GLN A 265     -18.668 -36.080   8.356  1.00  0.68           O  
ATOM   4036  CB  GLN A 265     -17.303 -34.983   5.721  1.00  0.68           C  
ATOM   4037  CG  GLN A 265     -17.902 -33.623   5.509  1.00  0.68           C  
ATOM   4038  CD  GLN A 265     -18.370 -33.439   4.150  1.00  0.68           C  
ATOM   4039  OE1 GLN A 265     -17.835 -34.021   3.190  1.00  0.68           O  
ATOM   4040  NE2 GLN A 265     -19.399 -32.616   4.023  1.00  0.68           N  
ATOM   4041  H   GLN A 265     -16.680 -37.342   7.436  1.00  0.68           H  
ATOM   4042  HA  GLN A 265     -16.074 -34.440   7.387  1.00  0.68           H  
ATOM   4043 1HB  GLN A 265     -16.484 -35.095   5.020  1.00  0.68           H  
ATOM   4044 2HB  GLN A 265     -18.061 -35.723   5.477  1.00  0.68           H  
ATOM   4045 1HG  GLN A 265     -18.749 -33.483   6.167  1.00  0.68           H  
ATOM   4046 2HG  GLN A 265     -17.149 -32.866   5.710  1.00  0.68           H  
ATOM   4047 1HE2 GLN A 265     -19.820 -32.457   3.112  1.00  0.68           H  
ATOM   4048 2HE2 GLN A 265     -19.784 -32.145   4.855  1.00  0.68           H  
ATOM   4049  N   SER A 266     -18.080 -33.936   8.725  1.00  0.69           N  
ATOM   4050  CA  SER A 266     -19.168 -33.662   9.649  1.00  0.69           C  
ATOM   4051  C   SER A 266     -19.697 -32.261   9.417  1.00  0.69           C  
ATOM   4052  O   SER A 266     -18.998 -31.267   9.647  1.00  0.69           O  
ATOM   4053  CB  SER A 266     -18.680 -33.806  11.072  1.00  0.69           C  
ATOM   4054  OG  SER A 266     -19.696 -33.497  11.983  1.00  0.69           O  
ATOM   4055  H   SER A 266     -17.417 -33.193   8.495  1.00  0.69           H  
ATOM   4056  HA  SER A 266     -19.976 -34.373   9.466  1.00  0.69           H  
ATOM   4057 1HB  SER A 266     -18.340 -34.829  11.234  1.00  0.69           H  
ATOM   4058 2HB  SER A 266     -17.826 -33.147  11.233  1.00  0.69           H  
ATOM   4059  HG  SER A 266     -20.463 -34.004  11.703  1.00  0.69           H  
ATOM   4060  N   GLY A 267     -20.937 -32.160   8.959  1.00  0.70           N  
ATOM   4061  CA  GLY A 267     -21.467 -30.865   8.615  1.00  0.70           C  
ATOM   4062  C   GLY A 267     -20.592 -30.260   7.528  1.00  0.70           C  
ATOM   4063  O   GLY A 267     -20.289 -30.906   6.518  1.00  0.70           O  
ATOM   4064  H   GLY A 267     -21.532 -32.973   8.793  1.00  0.70           H  
ATOM   4065 1HA  GLY A 267     -22.490 -30.978   8.258  1.00  0.70           H  
ATOM   4066 2HA  GLY A 267     -21.488 -30.220   9.491  1.00  0.70           H  
ATOM   4067  N   ALA A 268     -20.163 -29.023   7.752  1.00  0.69           N  
ATOM   4068  CA  ALA A 268     -19.337 -28.305   6.792  1.00  0.69           C  
ATOM   4069  C   ALA A 268     -17.832 -28.580   6.919  1.00  0.69           C  
ATOM   4070  O   ALA A 268     -17.054 -27.976   6.187  1.00  0.69           O  
ATOM   4071  CB  ALA A 268     -19.579 -26.810   6.917  1.00  0.69           C  
ATOM   4072  H   ALA A 268     -20.427 -28.565   8.612  1.00  0.69           H  
ATOM   4073  HA  ALA A 268     -19.646 -28.623   5.799  1.00  0.69           H  
ATOM   4074 1HB  ALA A 268     -18.995 -26.287   6.158  1.00  0.69           H  
ATOM   4075 2HB  ALA A 268     -20.635 -26.591   6.776  1.00  0.69           H  
ATOM   4076 3HB  ALA A 268     -19.269 -26.477   7.906  1.00  0.69           H  
ATOM   4077  N   GLN A 269     -17.385 -29.413   7.871  1.00  0.68           N  
ATOM   4078  CA  GLN A 269     -15.931 -29.596   7.979  1.00  0.68           C  
ATOM   4079  C   GLN A 269     -15.417 -30.955   7.532  1.00  0.68           C  
ATOM   4080  O   GLN A 269     -16.002 -32.007   7.817  1.00  0.68           O  
ATOM   4081  CB  GLN A 269     -15.422 -29.361   9.405  1.00  0.68           C  
ATOM   4082  CG  GLN A 269     -15.542 -27.941   9.910  1.00  0.68           C  
ATOM   4083  CD  GLN A 269     -14.898 -27.765  11.294  1.00  0.68           C  
ATOM   4084  OE1 GLN A 269     -15.120 -28.575  12.205  1.00  0.68           O  
ATOM   4085  NE2 GLN A 269     -14.098 -26.709  11.456  1.00  0.68           N  
ATOM   4086  H   GLN A 269     -18.026 -29.923   8.481  1.00  0.68           H  
ATOM   4087  HA  GLN A 269     -15.455 -28.855   7.344  1.00  0.68           H  
ATOM   4088 1HB  GLN A 269     -15.960 -30.014  10.090  1.00  0.68           H  
ATOM   4089 2HB  GLN A 269     -14.367 -29.639   9.449  1.00  0.68           H  
ATOM   4090 1HG  GLN A 269     -15.031 -27.286   9.204  1.00  0.68           H  
ATOM   4091 2HG  GLN A 269     -16.594 -27.673   9.977  1.00  0.68           H  
ATOM   4092 1HE2 GLN A 269     -13.654 -26.545  12.335  1.00  0.68           H  
ATOM   4093 2HE2 GLN A 269     -13.939 -26.063  10.681  1.00  0.68           H  
ATOM   4094  N   GLY A 270     -14.278 -30.920   6.844  1.00  0.65           N  
ATOM   4095  CA  GLY A 270     -13.596 -32.134   6.409  1.00  0.65           C  
ATOM   4096  C   GLY A 270     -12.432 -32.419   7.333  1.00  0.65           C  
ATOM   4097  O   GLY A 270     -11.762 -31.487   7.770  1.00  0.65           O  
ATOM   4098  H   GLY A 270     -13.861 -30.008   6.665  1.00  0.65           H  
ATOM   4099 1HA  GLY A 270     -14.286 -32.979   6.398  1.00  0.65           H  
ATOM   4100 2HA  GLY A 270     -13.230 -31.995   5.396  1.00  0.65           H  
ATOM   4101  N   HIS A 271     -12.135 -33.690   7.568  1.00  0.62           N  
ATOM   4102  CA  HIS A 271     -11.024 -34.051   8.441  1.00  0.62           C  
ATOM   4103  C   HIS A 271     -10.223 -35.196   7.831  1.00  0.62           C  
ATOM   4104  O   HIS A 271     -10.789 -36.182   7.368  1.00  0.62           O  
ATOM   4105  CB  HIS A 271     -11.560 -34.502   9.803  1.00  0.62           C  
ATOM   4106  CG  HIS A 271     -12.459 -33.500  10.509  1.00  0.62           C  
ATOM   4107  ND1 HIS A 271     -11.981 -32.490  11.325  1.00  0.62           N  
ATOM   4108  CD2 HIS A 271     -13.815 -33.366  10.498  1.00  0.62           C  
ATOM   4109  CE1 HIS A 271     -13.013 -31.791  11.799  1.00  0.62           C  
ATOM   4110  NE2 HIS A 271     -14.124 -32.302  11.310  1.00  0.62           N  
ATOM   4111  H   HIS A 271     -12.731 -34.420   7.182  1.00  0.62           H  
ATOM   4112  HA  HIS A 271     -10.360 -33.204   8.579  1.00  0.62           H  
ATOM   4113 1HB  HIS A 271     -12.126 -35.428   9.671  1.00  0.62           H  
ATOM   4114 2HB  HIS A 271     -10.720 -34.727  10.459  1.00  0.62           H  
ATOM   4115  HD2 HIS A 271     -14.527 -33.990   9.948  1.00  0.62           H  
ATOM   4116  HE1 HIS A 271     -12.954 -30.933  12.470  1.00  0.62           H  
ATOM   4117  HE2 HIS A 271     -15.059 -31.960  11.503  1.00  0.62           H  
ATOM   4118  N   PHE A 272      -8.902 -35.079   7.823  1.00  0.61           N  
ATOM   4119  CA  PHE A 272      -8.053 -36.144   7.272  1.00  0.61           C  
ATOM   4120  C   PHE A 272      -6.627 -36.124   7.748  1.00  0.61           C  
ATOM   4121  O   PHE A 272      -6.172 -35.144   8.332  1.00  0.61           O  
ATOM   4122  CB  PHE A 272      -8.071 -36.098   5.757  1.00  0.61           C  
ATOM   4123  CG  PHE A 272      -7.702 -34.787   5.180  1.00  0.61           C  
ATOM   4124  CD1 PHE A 272      -6.420 -34.469   4.798  1.00  0.61           C  
ATOM   4125  CD2 PHE A 272      -8.684 -33.848   5.029  1.00  0.61           C  
ATOM   4126  CE1 PHE A 272      -6.154 -33.219   4.266  1.00  0.61           C  
ATOM   4127  CE2 PHE A 272      -8.427 -32.645   4.525  1.00  0.61           C  
ATOM   4128  CZ  PHE A 272      -7.162 -32.315   4.139  1.00  0.61           C  
ATOM   4129  H   PHE A 272      -8.485 -34.217   8.180  1.00  0.61           H  
ATOM   4130  HA  PHE A 272      -8.482 -37.103   7.575  1.00  0.61           H  
ATOM   4131 1HB  PHE A 272      -7.380 -36.846   5.373  1.00  0.61           H  
ATOM   4132 2HB  PHE A 272      -9.026 -36.367   5.423  1.00  0.61           H  
ATOM   4133  HD1 PHE A 272      -5.629 -35.207   4.923  1.00  0.61           H  
ATOM   4134  HD2 PHE A 272      -9.696 -34.089   5.331  1.00  0.61           H  
ATOM   4135  HE1 PHE A 272      -5.150 -32.950   3.959  1.00  0.61           H  
ATOM   4136  HE2 PHE A 272      -9.230 -31.947   4.429  1.00  0.61           H  
ATOM   4137  HZ  PHE A 272      -6.967 -31.334   3.738  1.00  0.61           H  
ATOM   4138  N   THR A 273      -5.912 -37.210   7.489  1.00  0.61           N  
ATOM   4139  CA  THR A 273      -4.501 -37.236   7.811  1.00  0.61           C  
ATOM   4140  C   THR A 273      -3.655 -37.411   6.560  1.00  0.61           C  
ATOM   4141  O   THR A 273      -3.951 -38.249   5.706  1.00  0.61           O  
ATOM   4142  CB  THR A 273      -4.195 -38.349   8.826  1.00  0.61           C  
ATOM   4143  OG1 THR A 273      -4.934 -38.107  10.039  1.00  0.61           O  
ATOM   4144  CG2 THR A 273      -2.700 -38.373   9.145  1.00  0.61           C  
ATOM   4145  H   THR A 273      -6.341 -38.025   7.042  1.00  0.61           H  
ATOM   4146  HA  THR A 273      -4.227 -36.288   8.254  1.00  0.61           H  
ATOM   4147  HB  THR A 273      -4.492 -39.308   8.415  1.00  0.61           H  
ATOM   4148  HG1 THR A 273      -4.661 -38.743  10.704  1.00  0.61           H  
ATOM   4149 1HG2 THR A 273      -2.504 -39.163   9.866  1.00  0.61           H  
ATOM   4150 2HG2 THR A 273      -2.131 -38.566   8.240  1.00  0.61           H  
ATOM   4151 3HG2 THR A 273      -2.398 -37.415   9.564  1.00  0.61           H  
ATOM   4152  N   LEU A 274      -2.616 -36.596   6.425  1.00  0.65           N  
ATOM   4153  CA  LEU A 274      -1.737 -36.766   5.284  1.00  0.65           C  
ATOM   4154  C   LEU A 274      -0.481 -37.507   5.690  1.00  0.65           C  
ATOM   4155  O   LEU A 274       0.135 -37.194   6.710  1.00  0.65           O  
ATOM   4156  CB  LEU A 274      -1.356 -35.426   4.686  1.00  0.65           C  
ATOM   4157  CG  LEU A 274      -2.485 -34.589   4.222  1.00  0.65           C  
ATOM   4158  CD1 LEU A 274      -1.944 -33.342   3.633  1.00  0.65           C  
ATOM   4159  CD2 LEU A 274      -3.288 -35.335   3.272  1.00  0.65           C  
ATOM   4160  H   LEU A 274      -2.440 -35.880   7.127  1.00  0.65           H  
ATOM   4161  HA  LEU A 274      -2.250 -37.348   4.526  1.00  0.65           H  
ATOM   4162 1HB  LEU A 274      -0.814 -34.856   5.437  1.00  0.65           H  
ATOM   4163 2HB  LEU A 274      -0.689 -35.604   3.846  1.00  0.65           H  
ATOM   4164  HG  LEU A 274      -3.106 -34.325   5.072  1.00  0.65           H  
ATOM   4165 1HD1 LEU A 274      -2.761 -32.701   3.302  1.00  0.65           H  
ATOM   4166 2HD1 LEU A 274      -1.363 -32.843   4.398  1.00  0.65           H  
ATOM   4167 3HD1 LEU A 274      -1.308 -33.564   2.795  1.00  0.65           H  
ATOM   4168 1HD2 LEU A 274      -4.108 -34.721   2.938  1.00  0.65           H  
ATOM   4169 2HD2 LEU A 274      -2.706 -35.626   2.425  1.00  0.65           H  
ATOM   4170 3HD2 LEU A 274      -3.669 -36.222   3.756  1.00  0.65           H  
ATOM   4171  N   ILE A 275      -0.096 -38.482   4.882  1.00  0.72           N  
ATOM   4172  CA  ILE A 275       1.093 -39.279   5.121  1.00  0.72           C  
ATOM   4173  C   ILE A 275       2.121 -38.955   4.060  1.00  0.72           C  
ATOM   4174  O   ILE A 275       1.829 -39.044   2.872  1.00  0.72           O  
ATOM   4175  CB  ILE A 275       0.763 -40.772   5.050  1.00  0.72           C  
ATOM   4176  CG1 ILE A 275      -0.398 -41.090   5.967  1.00  0.72           C  
ATOM   4177  CG2 ILE A 275       1.987 -41.588   5.437  1.00  0.72           C  
ATOM   4178  CD1 ILE A 275      -0.133 -40.792   7.382  1.00  0.72           C  
ATOM   4179  H   ILE A 275      -0.668 -38.685   4.068  1.00  0.72           H  
ATOM   4180  HA  ILE A 275       1.506 -39.038   6.100  1.00  0.72           H  
ATOM   4181  HB  ILE A 275       0.460 -41.027   4.041  1.00  0.72           H  
ATOM   4182 1HG1 ILE A 275      -1.269 -40.513   5.645  1.00  0.72           H  
ATOM   4183 2HG1 ILE A 275      -0.640 -42.149   5.879  1.00  0.72           H  
ATOM   4184 1HG2 ILE A 275       1.748 -42.650   5.380  1.00  0.72           H  
ATOM   4185 2HG2 ILE A 275       2.810 -41.367   4.757  1.00  0.72           H  
ATOM   4186 3HG2 ILE A 275       2.284 -41.335   6.457  1.00  0.72           H  
ATOM   4187 1HD1 ILE A 275      -1.008 -41.041   7.983  1.00  0.72           H  
ATOM   4188 2HD1 ILE A 275       0.713 -41.382   7.713  1.00  0.72           H  
ATOM   4189 3HD1 ILE A 275       0.089 -39.744   7.481  1.00  0.72           H  
ATOM   4190  N   ARG A 276       3.332 -38.621   4.461  1.00  0.80           N  
ATOM   4191  CA  ARG A 276       4.350 -38.260   3.483  1.00  0.80           C  
ATOM   4192  C   ARG A 276       5.548 -39.173   3.646  1.00  0.80           C  
ATOM   4193  O   ARG A 276       5.981 -39.437   4.765  1.00  0.80           O  
ATOM   4194  CB  ARG A 276       4.754 -36.810   3.702  1.00  0.80           C  
ATOM   4195  CG  ARG A 276       3.684 -35.775   3.395  1.00  0.80           C  
ATOM   4196  CD  ARG A 276       4.016 -34.419   3.944  1.00  0.80           C  
ATOM   4197  NE  ARG A 276       3.991 -34.448   5.405  1.00  0.80           N  
ATOM   4198  CZ  ARG A 276       4.333 -33.436   6.241  1.00  0.80           C  
ATOM   4199  NH1 ARG A 276       4.727 -32.245   5.790  1.00  0.80           N  
ATOM   4200  NH2 ARG A 276       4.283 -33.653   7.557  1.00  0.80           N  
ATOM   4201  H   ARG A 276       3.547 -38.583   5.451  1.00  0.80           H  
ATOM   4202  HA  ARG A 276       3.952 -38.379   2.476  1.00  0.80           H  
ATOM   4203 1HB  ARG A 276       5.019 -36.690   4.736  1.00  0.80           H  
ATOM   4204 2HB  ARG A 276       5.633 -36.579   3.102  1.00  0.80           H  
ATOM   4205 1HG  ARG A 276       3.619 -35.689   2.319  1.00  0.80           H  
ATOM   4206 2HG  ARG A 276       2.724 -36.087   3.803  1.00  0.80           H  
ATOM   4207 1HD  ARG A 276       5.012 -34.113   3.621  1.00  0.80           H  
ATOM   4208 2HD  ARG A 276       3.281 -33.692   3.601  1.00  0.80           H  
ATOM   4209  HE  ARG A 276       3.710 -35.320   5.844  1.00  0.80           H  
ATOM   4210 1HH1 ARG A 276       4.790 -32.024   4.791  1.00  0.80           H  
ATOM   4211 2HH1 ARG A 276       4.968 -31.506   6.483  1.00  0.80           H  
ATOM   4212 1HH2 ARG A 276       4.002 -34.571   7.940  1.00  0.80           H  
ATOM   4213 2HH2 ARG A 276       4.562 -32.901   8.214  1.00  0.80           H  
ATOM   4214  N   GLN A 277       6.146 -39.585   2.532  1.00  0.88           N  
ATOM   4215  CA  GLN A 277       7.280 -40.517   2.578  1.00  0.88           C  
ATOM   4216  C   GLN A 277       8.330 -40.275   3.673  1.00  0.88           C  
ATOM   4217  O   GLN A 277       8.723 -41.218   4.362  1.00  0.88           O  
ATOM   4218  CB  GLN A 277       8.012 -40.498   1.229  1.00  0.88           C  
ATOM   4219  CG  GLN A 277       9.265 -41.383   1.198  1.00  0.88           C  
ATOM   4220  CD  GLN A 277       9.996 -41.356  -0.139  1.00  0.88           C  
ATOM   4221  OE1 GLN A 277       9.623 -42.087  -1.065  1.00  0.88           O  
ATOM   4222  NE2 GLN A 277      11.028 -40.513  -0.258  1.00  0.88           N  
ATOM   4223  H   GLN A 277       5.729 -39.335   1.630  1.00  0.88           H  
ATOM   4224  HA  GLN A 277       6.872 -41.515   2.734  1.00  0.88           H  
ATOM   4225 1HB  GLN A 277       7.335 -40.818   0.436  1.00  0.88           H  
ATOM   4226 2HB  GLN A 277       8.329 -39.479   1.001  1.00  0.88           H  
ATOM   4227 1HG  GLN A 277       9.961 -41.034   1.963  1.00  0.88           H  
ATOM   4228 2HG  GLN A 277       8.975 -42.409   1.406  1.00  0.88           H  
ATOM   4229 1HE2 GLN A 277      11.534 -40.455  -1.112  1.00  0.88           H  
ATOM   4230 2HE2 GLN A 277      11.309 -39.903   0.536  1.00  0.88           H  
ATOM   4231  N   ASP A 278       8.795 -39.037   3.817  1.00  0.92           N  
ATOM   4232  CA  ASP A 278       9.853 -38.724   4.776  1.00  0.92           C  
ATOM   4233  C   ASP A 278       9.418 -37.910   6.002  1.00  0.92           C  
ATOM   4234  O   ASP A 278      10.277 -37.358   6.697  1.00  0.92           O  
ATOM   4235  CB  ASP A 278      10.977 -37.993   4.040  1.00  0.92           C  
ATOM   4236  CG  ASP A 278      11.657 -38.898   3.000  1.00  0.92           C  
ATOM   4237  OD1 ASP A 278      12.047 -39.980   3.353  1.00  0.92           O  
ATOM   4238  OD2 ASP A 278      11.707 -38.532   1.846  1.00  0.92           O  
ATOM   4239  H   ASP A 278       8.412 -38.301   3.245  1.00  0.92           H  
ATOM   4240  HA  ASP A 278      10.255 -39.668   5.143  1.00  0.92           H  
ATOM   4241 1HB  ASP A 278      10.570 -37.116   3.535  1.00  0.92           H  
ATOM   4242 2HB  ASP A 278      11.722 -37.648   4.757  1.00  0.92           H  
ATOM   4243  N   LYS A 279       8.109 -37.778   6.248  1.00  0.91           N  
ATOM   4244  CA  LYS A 279       7.640 -36.939   7.364  1.00  0.91           C  
ATOM   4245  C   LYS A 279       6.539 -37.575   8.220  1.00  0.91           C  
ATOM   4246  O   LYS A 279       5.844 -38.501   7.803  1.00  0.91           O  
ATOM   4247  CB  LYS A 279       7.148 -35.575   6.871  1.00  0.91           C  
ATOM   4248  CG  LYS A 279       8.169 -34.682   6.139  1.00  0.91           C  
ATOM   4249  CD  LYS A 279       9.226 -34.131   7.093  1.00  0.91           C  
ATOM   4250  CE  LYS A 279      10.196 -33.200   6.374  1.00  0.91           C  
ATOM   4251  NZ  LYS A 279      11.271 -32.705   7.283  1.00  0.91           N  
ATOM   4252  H   LYS A 279       7.429 -38.286   5.678  1.00  0.91           H  
ATOM   4253  HA  LYS A 279       8.487 -36.762   8.026  1.00  0.91           H  
ATOM   4254 1HB  LYS A 279       6.330 -35.729   6.210  1.00  0.91           H  
ATOM   4255 2HB  LYS A 279       6.772 -35.007   7.719  1.00  0.91           H  
ATOM   4256 1HG  LYS A 279       8.656 -35.237   5.342  1.00  0.91           H  
ATOM   4257 2HG  LYS A 279       7.636 -33.841   5.692  1.00  0.91           H  
ATOM   4258 1HD  LYS A 279       8.734 -33.579   7.896  1.00  0.91           H  
ATOM   4259 2HD  LYS A 279       9.789 -34.954   7.533  1.00  0.91           H  
ATOM   4260 1HE  LYS A 279      10.655 -33.739   5.545  1.00  0.91           H  
ATOM   4261 2HE  LYS A 279       9.646 -32.346   5.979  1.00  0.91           H  
ATOM   4262 1HZ  LYS A 279      11.893 -32.095   6.772  1.00  0.91           H  
ATOM   4263 2HZ  LYS A 279      10.856 -32.196   8.051  1.00  0.91           H  
ATOM   4264 3HZ  LYS A 279      11.791 -33.494   7.643  1.00  0.91           H  
ATOM   4265  N   ALA A 280       6.376 -37.054   9.433  1.00  0.86           N  
ATOM   4266  CA  ALA A 280       5.321 -37.510  10.329  1.00  0.86           C  
ATOM   4267  C   ALA A 280       3.934 -37.224   9.720  1.00  0.86           C  
ATOM   4268  O   ALA A 280       3.789 -36.250   8.972  1.00  0.86           O  
ATOM   4269  CB  ALA A 280       5.438 -36.814  11.674  1.00  0.86           C  
ATOM   4270  H   ALA A 280       6.990 -36.310   9.737  1.00  0.86           H  
ATOM   4271  HA  ALA A 280       5.461 -38.572  10.473  1.00  0.86           H  
ATOM   4272 1HB  ALA A 280       4.663 -37.176  12.347  1.00  0.86           H  
ATOM   4273 2HB  ALA A 280       6.416 -37.019  12.106  1.00  0.86           H  
ATOM   4274 3HB  ALA A 280       5.320 -35.739  11.536  1.00  0.86           H  
ATOM   4275  N   PRO A 281       2.904 -38.049   9.998  1.00  0.79           N  
ATOM   4276  CA  PRO A 281       1.527 -37.834   9.587  1.00  0.79           C  
ATOM   4277  C   PRO A 281       1.027 -36.472  10.056  1.00  0.79           C  
ATOM   4278  O   PRO A 281       1.285 -36.079  11.198  1.00  0.79           O  
ATOM   4279  CB  PRO A 281       0.789 -38.962  10.313  1.00  0.79           C  
ATOM   4280  CG  PRO A 281       1.822 -40.050  10.475  1.00  0.79           C  
ATOM   4281  CD  PRO A 281       3.117 -39.325  10.728  1.00  0.79           C  
ATOM   4282  HA  PRO A 281       1.461 -37.935   8.500  1.00  0.79           H  
ATOM   4283 1HB  PRO A 281       0.407 -38.593  11.273  1.00  0.79           H  
ATOM   4284 2HB  PRO A 281      -0.072 -39.276   9.740  1.00  0.79           H  
ATOM   4285 1HG  PRO A 281       1.539 -40.722  11.301  1.00  0.79           H  
ATOM   4286 2HG  PRO A 281       1.872 -40.667   9.576  1.00  0.79           H  
ATOM   4287 1HD  PRO A 281       3.278 -39.155  11.800  1.00  0.79           H  
ATOM   4288 2HD  PRO A 281       3.900 -39.938  10.264  1.00  0.79           H  
ATOM   4289  N   LEU A 282       0.275 -35.778   9.201  1.00  0.72           N  
ATOM   4290  CA  LEU A 282      -0.257 -34.461   9.553  1.00  0.72           C  
ATOM   4291  C   LEU A 282      -1.780 -34.437   9.547  1.00  0.72           C  
ATOM   4292  O   LEU A 282      -2.408 -34.673   8.515  1.00  0.72           O  
ATOM   4293  CB  LEU A 282       0.287 -33.405   8.568  1.00  0.72           C  
ATOM   4294  CG  LEU A 282      -0.194 -31.933   8.771  1.00  0.72           C  
ATOM   4295  CD1 LEU A 282       0.280 -31.455  10.127  1.00  0.72           C  
ATOM   4296  CD2 LEU A 282       0.384 -31.018   7.638  1.00  0.72           C  
ATOM   4297  H   LEU A 282       0.106 -36.172   8.277  1.00  0.72           H  
ATOM   4298  HA  LEU A 282       0.083 -34.208  10.554  1.00  0.72           H  
ATOM   4299 1HB  LEU A 282       1.378 -33.402   8.639  1.00  0.72           H  
ATOM   4300 2HB  LEU A 282       0.016 -33.705   7.557  1.00  0.72           H  
ATOM   4301  HG  LEU A 282      -1.275 -31.893   8.759  1.00  0.72           H  
ATOM   4302 1HD1 LEU A 282      -0.039 -30.449  10.295  1.00  0.72           H  
ATOM   4303 2HD1 LEU A 282      -0.135 -32.095  10.902  1.00  0.72           H  
ATOM   4304 3HD1 LEU A 282       1.363 -31.500  10.164  1.00  0.72           H  
ATOM   4305 1HD2 LEU A 282       0.047 -29.988   7.794  1.00  0.72           H  
ATOM   4306 2HD2 LEU A 282       1.479 -31.047   7.665  1.00  0.72           H  
ATOM   4307 3HD2 LEU A 282       0.042 -31.368   6.667  1.00  0.72           H  
ATOM   4308  N   GLN A 283      -2.388 -34.180  10.707  1.00  0.68           N  
ATOM   4309  CA  GLN A 283      -3.852 -34.152  10.770  1.00  0.68           C  
ATOM   4310  C   GLN A 283      -4.355 -32.774  10.381  1.00  0.68           C  
ATOM   4311  O   GLN A 283      -3.913 -31.782  10.949  1.00  0.68           O  
ATOM   4312  CB  GLN A 283      -4.375 -34.531  12.153  1.00  0.68           C  
ATOM   4313  CG  GLN A 283      -5.889 -34.583  12.203  1.00  0.68           C  
ATOM   4314  CD  GLN A 283      -6.431 -35.050  13.530  1.00  0.68           C  
ATOM   4315  OE1 GLN A 283      -5.686 -35.442  14.435  1.00  0.68           O  
ATOM   4316  NE2 GLN A 283      -7.751 -35.012  13.659  1.00  0.68           N  
ATOM   4317  H   GLN A 283      -1.839 -34.004  11.537  1.00  0.68           H  
ATOM   4318  HA  GLN A 283      -4.252 -34.866  10.056  1.00  0.68           H  
ATOM   4319 1HB  GLN A 283      -3.993 -35.513  12.430  1.00  0.68           H  
ATOM   4320 2HB  GLN A 283      -4.027 -33.812  12.893  1.00  0.68           H  
ATOM   4321 1HG  GLN A 283      -6.282 -33.584  12.007  1.00  0.68           H  
ATOM   4322 2HG  GLN A 283      -6.233 -35.273  11.425  1.00  0.68           H  
ATOM   4323 1HE2 GLN A 283      -8.181 -35.307  14.514  1.00  0.68           H  
ATOM   4324 2HE2 GLN A 283      -8.315 -34.683  12.899  1.00  0.68           H  
ATOM   4325  N   ILE A 284      -5.264 -32.736   9.410  1.00  0.68           N  
ATOM   4326  CA  ILE A 284      -5.823 -31.514   8.837  1.00  0.68           C  
ATOM   4327  C   ILE A 284      -7.341 -31.406   8.843  1.00  0.68           C  
ATOM   4328  O   ILE A 284      -8.056 -32.357   8.514  1.00  0.68           O  
ATOM   4329  CB  ILE A 284      -5.347 -31.349   7.383  1.00  0.68           C  
ATOM   4330  CG1 ILE A 284      -3.840 -31.218   7.347  1.00  0.68           C  
ATOM   4331  CG2 ILE A 284      -6.019 -30.125   6.693  1.00  0.68           C  
ATOM   4332  CD1 ILE A 284      -3.307 -31.278   6.007  1.00  0.68           C  
ATOM   4333  H   ILE A 284      -5.569 -33.619   9.019  1.00  0.68           H  
ATOM   4334  HA  ILE A 284      -5.446 -30.681   9.412  1.00  0.68           H  
ATOM   4335  HB  ILE A 284      -5.598 -32.253   6.840  1.00  0.68           H  
ATOM   4336 1HG1 ILE A 284      -3.546 -30.273   7.787  1.00  0.68           H  
ATOM   4337 2HG1 ILE A 284      -3.396 -32.028   7.906  1.00  0.68           H  
ATOM   4338 1HG2 ILE A 284      -5.669 -30.050   5.668  1.00  0.68           H  
ATOM   4339 2HG2 ILE A 284      -7.098 -30.248   6.683  1.00  0.68           H  
ATOM   4340 3HG2 ILE A 284      -5.763 -29.211   7.231  1.00  0.68           H  
ATOM   4341 1HD1 ILE A 284      -2.231 -31.188   6.038  1.00  0.68           H  
ATOM   4342 2HD1 ILE A 284      -3.587 -32.215   5.587  1.00  0.68           H  
ATOM   4343 3HD1 ILE A 284      -3.718 -30.488   5.416  1.00  0.68           H  
ATOM   4344  N   THR A 285      -7.832 -30.233   9.237  1.00  0.70           N  
ATOM   4345  CA  THR A 285      -9.258 -29.934   9.179  1.00  0.70           C  
ATOM   4346  C   THR A 285      -9.502 -28.812   8.175  1.00  0.70           C  
ATOM   4347  O   THR A 285      -8.770 -27.826   8.172  1.00  0.70           O  
ATOM   4348  CB  THR A 285      -9.841 -29.534  10.550  1.00  0.70           C  
ATOM   4349  OG1 THR A 285      -9.710 -30.631  11.480  1.00  0.70           O  
ATOM   4350  CG2 THR A 285     -11.327 -29.124  10.403  1.00  0.70           C  
ATOM   4351  H   THR A 285      -7.192 -29.513   9.544  1.00  0.70           H  
ATOM   4352  HA  THR A 285      -9.783 -30.818   8.840  1.00  0.70           H  
ATOM   4353  HB  THR A 285      -9.281 -28.689  10.943  1.00  0.70           H  
ATOM   4354  HG1 THR A 285     -10.426 -31.290  11.324  1.00  0.70           H  
ATOM   4355 1HG2 THR A 285     -11.728 -28.842  11.373  1.00  0.70           H  
ATOM   4356 2HG2 THR A 285     -11.418 -28.279   9.725  1.00  0.70           H  
ATOM   4357 3HG2 THR A 285     -11.893 -29.958  10.002  1.00  0.70           H  
ATOM   4358  N   LEU A 286     -10.491 -28.996   7.298  1.00  0.74           N  
ATOM   4359  CA  LEU A 286     -10.862 -27.988   6.305  1.00  0.74           C  
ATOM   4360  C   LEU A 286     -12.277 -27.455   6.539  1.00  0.74           C  
ATOM   4361  O   LEU A 286     -13.185 -28.205   6.886  1.00  0.74           O  
ATOM   4362  CB  LEU A 286     -10.781 -28.552   4.875  1.00  0.74           C  
ATOM   4363  CG  LEU A 286      -9.435 -29.073   4.391  1.00  0.74           C  
ATOM   4364  CD1 LEU A 286      -9.632 -29.657   2.984  1.00  0.74           C  
ATOM   4365  CD2 LEU A 286      -8.409 -27.954   4.371  1.00  0.74           C  
ATOM   4366  H   LEU A 286     -11.021 -29.862   7.369  1.00  0.74           H  
ATOM   4367  HA  LEU A 286     -10.166 -27.152   6.388  1.00  0.74           H  
ATOM   4368 1HB  LEU A 286     -11.492 -29.374   4.791  1.00  0.74           H  
ATOM   4369 2HB  LEU A 286     -11.090 -27.771   4.180  1.00  0.74           H  
ATOM   4370  HG  LEU A 286      -9.088 -29.850   5.057  1.00  0.74           H  
ATOM   4371 1HD1 LEU A 286      -8.699 -30.047   2.610  1.00  0.74           H  
ATOM   4372 2HD1 LEU A 286     -10.370 -30.458   3.010  1.00  0.74           H  
ATOM   4373 3HD1 LEU A 286      -9.980 -28.872   2.322  1.00  0.74           H  
ATOM   4374 1HD2 LEU A 286      -7.457 -28.346   4.019  1.00  0.74           H  
ATOM   4375 2HD2 LEU A 286      -8.745 -27.163   3.708  1.00  0.74           H  
ATOM   4376 3HD2 LEU A 286      -8.290 -27.552   5.380  1.00  0.74           H  
ATOM   4377  N   ASN A 287     -12.500 -26.177   6.226  1.00  0.78           N  
ATOM   4378  CA  ASN A 287     -13.830 -25.545   6.332  1.00  0.78           C  
ATOM   4379  C   ASN A 287     -14.550 -25.512   4.987  1.00  0.78           C  
ATOM   4380  O   ASN A 287     -15.508 -24.767   4.786  1.00  0.78           O  
ATOM   4381  CB  ASN A 287     -13.711 -24.145   6.891  1.00  0.78           C  
ATOM   4382  CG  ASN A 287     -13.322 -24.142   8.329  1.00  0.78           C  
ATOM   4383  OD1 ASN A 287     -13.798 -24.994   9.095  1.00  0.78           O  
ATOM   4384  ND2 ASN A 287     -12.490 -23.217   8.707  1.00  0.78           N  
ATOM   4385  H   ASN A 287     -11.717 -25.599   5.938  1.00  0.78           H  
ATOM   4386  HA  ASN A 287     -14.448 -26.140   7.007  1.00  0.78           H  
ATOM   4387 1HB  ASN A 287     -12.965 -23.584   6.323  1.00  0.78           H  
ATOM   4388 2HB  ASN A 287     -14.664 -23.629   6.781  1.00  0.78           H  
ATOM   4389 1HD2 ASN A 287     -12.194 -23.162   9.664  1.00  0.78           H  
ATOM   4390 2HD2 ASN A 287     -12.140 -22.561   8.030  1.00  0.78           H  
ATOM   4391  N   ALA A 288     -14.038 -26.314   4.075  1.00  0.81           N  
ATOM   4392  CA  ALA A 288     -14.517 -26.473   2.716  1.00  0.81           C  
ATOM   4393  C   ALA A 288     -14.587 -27.977   2.417  1.00  0.81           C  
ATOM   4394  O   ALA A 288     -13.601 -28.540   1.955  1.00  0.81           O  
ATOM   4395  CB  ALA A 288     -13.607 -25.764   1.738  1.00  0.81           C  
ATOM   4396  H   ALA A 288     -13.260 -26.881   4.366  1.00  0.81           H  
ATOM   4397  HA  ALA A 288     -15.498 -26.019   2.639  1.00  0.81           H  
ATOM   4398 1HB  ALA A 288     -13.996 -25.886   0.729  1.00  0.81           H  
ATOM   4399 2HB  ALA A 288     -13.570 -24.701   1.984  1.00  0.81           H  
ATOM   4400 3HB  ALA A 288     -12.603 -26.187   1.796  1.00  0.81           H  
ATOM   4401  N   PRO A 289     -15.695 -28.657   2.725  1.00  0.83           N  
ATOM   4402  CA  PRO A 289     -15.850 -30.106   2.744  1.00  0.83           C  
ATOM   4403  C   PRO A 289     -15.811 -30.780   1.374  1.00  0.83           C  
ATOM   4404  O   PRO A 289     -16.158 -30.165   0.359  1.00  0.83           O  
ATOM   4405  CB  PRO A 289     -17.234 -30.265   3.339  1.00  0.83           C  
ATOM   4406  CG  PRO A 289     -17.981 -29.017   2.943  1.00  0.83           C  
ATOM   4407  CD  PRO A 289     -16.953 -27.920   2.946  1.00  0.83           C  
ATOM   4408  HA  PRO A 289     -15.088 -30.542   3.412  1.00  0.83           H  
ATOM   4409 1HB  PRO A 289     -17.671 -31.131   2.880  1.00  0.83           H  
ATOM   4410 2HB  PRO A 289     -17.177 -30.439   4.427  1.00  0.83           H  
ATOM   4411 1HG  PRO A 289     -18.446 -29.159   1.955  1.00  0.83           H  
ATOM   4412 2HG  PRO A 289     -18.800 -28.830   3.643  1.00  0.83           H  
ATOM   4413 1HD  PRO A 289     -17.172 -27.269   2.099  1.00  0.83           H  
ATOM   4414 2HD  PRO A 289     -16.937 -27.373   3.893  1.00  0.83           H  
ATOM   4415  N   GLY A 290     -15.461 -32.071   1.362  1.00  0.82           N  
ATOM   4416  CA  GLY A 290     -15.471 -32.895   0.167  1.00  0.82           C  
ATOM   4417  C   GLY A 290     -14.095 -33.481  -0.142  1.00  0.82           C  
ATOM   4418  O   GLY A 290     -13.053 -32.883   0.156  1.00  0.82           O  
ATOM   4419  H   GLY A 290     -15.170 -32.528   2.216  1.00  0.82           H  
ATOM   4420 1HA  GLY A 290     -16.190 -33.705   0.302  1.00  0.82           H  
ATOM   4421 2HA  GLY A 290     -15.813 -32.302  -0.679  1.00  0.82           H  
ATOM   4422  N   ARG A 291     -14.105 -34.637  -0.803  1.00  0.79           N  
ATOM   4423  CA  ARG A 291     -12.883 -35.341  -1.184  1.00  0.79           C  
ATOM   4424  C   ARG A 291     -11.936 -34.481  -2.004  1.00  0.79           C  
ATOM   4425  O   ARG A 291     -10.718 -34.531  -1.829  1.00  0.79           O  
ATOM   4426  CB  ARG A 291     -13.213 -36.570  -2.008  1.00  0.79           C  
ATOM   4427  CG  ARG A 291     -12.007 -37.369  -2.415  1.00  0.79           C  
ATOM   4428  CD  ARG A 291     -12.341 -38.582  -3.193  1.00  0.79           C  
ATOM   4429  NE  ARG A 291     -11.141 -39.248  -3.701  1.00  0.79           N  
ATOM   4430  CZ  ARG A 291     -11.129 -40.450  -4.305  1.00  0.79           C  
ATOM   4431  NH1 ARG A 291     -12.253 -41.120  -4.450  1.00  0.79           N  
ATOM   4432  NH2 ARG A 291      -9.995 -40.966  -4.759  1.00  0.79           N  
ATOM   4433  H   ARG A 291     -14.998 -35.059  -1.022  1.00  0.79           H  
ATOM   4434  HA  ARG A 291     -12.369 -35.653  -0.272  1.00  0.79           H  
ATOM   4435 1HB  ARG A 291     -13.874 -37.225  -1.443  1.00  0.79           H  
ATOM   4436 2HB  ARG A 291     -13.735 -36.274  -2.919  1.00  0.79           H  
ATOM   4437 1HG  ARG A 291     -11.310 -36.751  -2.985  1.00  0.79           H  
ATOM   4438 2HG  ARG A 291     -11.549 -37.700  -1.508  1.00  0.79           H  
ATOM   4439 1HD  ARG A 291     -12.878 -39.285  -2.556  1.00  0.79           H  
ATOM   4440 2HD  ARG A 291     -12.965 -38.308  -4.042  1.00  0.79           H  
ATOM   4441  HE  ARG A 291     -10.256 -38.767  -3.604  1.00  0.79           H  
ATOM   4442 1HH1 ARG A 291     -13.120 -40.731  -4.107  1.00  0.79           H  
ATOM   4443 2HH1 ARG A 291     -12.249 -42.022  -4.904  1.00  0.79           H  
ATOM   4444 1HH2 ARG A 291      -9.098 -40.451  -4.678  1.00  0.79           H  
ATOM   4445 2HH2 ARG A 291     -10.000 -41.866  -5.213  1.00  0.79           H  
ATOM   4446  N   HIS A 292     -12.495 -33.685  -2.904  1.00  0.76           N  
ATOM   4447  CA  HIS A 292     -11.662 -32.884  -3.777  1.00  0.76           C  
ATOM   4448  C   HIS A 292     -10.897 -31.830  -3.002  1.00  0.76           C  
ATOM   4449  O   HIS A 292      -9.759 -31.508  -3.341  1.00  0.76           O  
ATOM   4450  CB  HIS A 292     -12.497 -32.279  -4.890  1.00  0.76           C  
ATOM   4451  CG  HIS A 292     -12.969 -33.345  -5.796  1.00  0.76           C  
ATOM   4452  ND1 HIS A 292     -13.867 -33.128  -6.792  1.00  0.76           N  
ATOM   4453  CD2 HIS A 292     -12.682 -34.668  -5.821  1.00  0.76           C  
ATOM   4454  CE1 HIS A 292     -14.108 -34.275  -7.413  1.00  0.76           C  
ATOM   4455  NE2 HIS A 292     -13.400 -35.219  -6.839  1.00  0.76           N  
ATOM   4456  H   HIS A 292     -13.500 -33.656  -2.992  1.00  0.76           H  
ATOM   4457  HA  HIS A 292     -10.925 -33.525  -4.249  1.00  0.76           H  
ATOM   4458 1HB  HIS A 292     -13.356 -31.753  -4.473  1.00  0.76           H  
ATOM   4459 2HB  HIS A 292     -11.901 -31.564  -5.459  1.00  0.76           H  
ATOM   4460  HD2 HIS A 292     -12.010 -35.196  -5.153  1.00  0.76           H  
ATOM   4461  HE1 HIS A 292     -14.780 -34.417  -8.240  1.00  0.76           H  
ATOM   4462  HE2 HIS A 292     -13.391 -36.193  -7.101  1.00  0.76           H  
ATOM   4463  N   ASN A 293     -11.499 -31.277  -1.961  1.00  0.72           N  
ATOM   4464  CA  ASN A 293     -10.790 -30.273  -1.198  1.00  0.72           C  
ATOM   4465  C   ASN A 293      -9.678 -30.934  -0.403  1.00  0.72           C  
ATOM   4466  O   ASN A 293      -8.613 -30.347  -0.209  1.00  0.72           O  
ATOM   4467  CB  ASN A 293     -11.743 -29.481  -0.367  1.00  0.72           C  
ATOM   4468  CG  ASN A 293     -12.539 -28.583  -1.250  1.00  0.72           C  
ATOM   4469  OD1 ASN A 293     -12.130 -28.214  -2.364  1.00  0.72           O  
ATOM   4470  ND2 ASN A 293     -13.664 -28.228  -0.775  1.00  0.72           N  
ATOM   4471  H   ASN A 293     -12.429 -31.563  -1.680  1.00  0.72           H  
ATOM   4472  HA  ASN A 293     -10.320 -29.581  -1.892  1.00  0.72           H  
ATOM   4473 1HB  ASN A 293     -12.418 -30.152   0.176  1.00  0.72           H  
ATOM   4474 2HB  ASN A 293     -11.209 -28.882   0.358  1.00  0.72           H  
ATOM   4475 1HD2 ASN A 293     -14.278 -27.635  -1.288  1.00  0.72           H  
ATOM   4476 2HD2 ASN A 293     -13.890 -28.551   0.150  1.00  0.72           H  
ATOM   4477  N   ALA A 294      -9.898 -32.187   0.020  1.00  0.68           N  
ATOM   4478  CA  ALA A 294      -8.830 -32.917   0.700  1.00  0.68           C  
ATOM   4479  C   ALA A 294      -7.647 -33.086  -0.262  1.00  0.68           C  
ATOM   4480  O   ALA A 294      -6.486 -32.904   0.118  1.00  0.68           O  
ATOM   4481  CB  ALA A 294      -9.323 -34.264   1.192  1.00  0.68           C  
ATOM   4482  H   ALA A 294     -10.817 -32.615  -0.124  1.00  0.68           H  
ATOM   4483  HA  ALA A 294      -8.501 -32.324   1.547  1.00  0.68           H  
ATOM   4484 1HB  ALA A 294      -8.518 -34.776   1.715  1.00  0.68           H  
ATOM   4485 2HB  ALA A 294     -10.145 -34.105   1.864  1.00  0.68           H  
ATOM   4486 3HB  ALA A 294      -9.651 -34.870   0.358  1.00  0.68           H  
ATOM   4487  N   LEU A 295      -7.958 -33.370  -1.538  1.00  0.64           N  
ATOM   4488  CA  LEU A 295      -6.936 -33.501  -2.579  1.00  0.64           C  
ATOM   4489  C   LEU A 295      -6.226 -32.179  -2.843  1.00  0.64           C  
ATOM   4490  O   LEU A 295      -5.001 -32.141  -2.980  1.00  0.64           O  
ATOM   4491  CB  LEU A 295      -7.573 -34.046  -3.871  1.00  0.64           C  
ATOM   4492  CG  LEU A 295      -7.994 -35.494  -3.807  1.00  0.64           C  
ATOM   4493  CD1 LEU A 295      -8.805 -35.881  -5.020  1.00  0.64           C  
ATOM   4494  CD2 LEU A 295      -6.767 -36.303  -3.755  1.00  0.64           C  
ATOM   4495  H   LEU A 295      -8.938 -33.530  -1.776  1.00  0.64           H  
ATOM   4496  HA  LEU A 295      -6.195 -34.214  -2.248  1.00  0.64           H  
ATOM   4497 1HB  LEU A 295      -8.454 -33.464  -4.087  1.00  0.64           H  
ATOM   4498 2HB  LEU A 295      -6.895 -33.927  -4.694  1.00  0.64           H  
ATOM   4499  HG  LEU A 295      -8.597 -35.658  -2.919  1.00  0.64           H  
ATOM   4500 1HD1 LEU A 295      -9.083 -36.933  -4.951  1.00  0.64           H  
ATOM   4501 2HD1 LEU A 295      -9.693 -35.278  -5.064  1.00  0.64           H  
ATOM   4502 3HD1 LEU A 295      -8.217 -35.719  -5.919  1.00  0.64           H  
ATOM   4503 1HD2 LEU A 295      -7.023 -37.359  -3.700  1.00  0.64           H  
ATOM   4504 2HD2 LEU A 295      -6.180 -36.124  -4.640  1.00  0.64           H  
ATOM   4505 3HD2 LEU A 295      -6.199 -36.015  -2.897  1.00  0.64           H  
ATOM   4506  N   ASN A 296      -6.973 -31.084  -2.853  1.00  0.61           N  
ATOM   4507  CA  ASN A 296      -6.366 -29.787  -3.102  1.00  0.61           C  
ATOM   4508  C   ASN A 296      -5.433 -29.436  -1.951  1.00  0.61           C  
ATOM   4509  O   ASN A 296      -4.320 -28.940  -2.162  1.00  0.61           O  
ATOM   4510  CB  ASN A 296      -7.448 -28.757  -3.240  1.00  0.61           C  
ATOM   4511  CG  ASN A 296      -8.243 -28.940  -4.497  1.00  0.61           C  
ATOM   4512  OD1 ASN A 296      -7.780 -29.534  -5.480  1.00  0.61           O  
ATOM   4513  ND2 ASN A 296      -9.460 -28.468  -4.474  1.00  0.61           N  
ATOM   4514  H   ASN A 296      -7.984 -31.162  -2.746  1.00  0.61           H  
ATOM   4515  HA  ASN A 296      -5.776 -29.834  -4.019  1.00  0.61           H  
ATOM   4516 1HB  ASN A 296      -8.112 -28.803  -2.381  1.00  0.61           H  
ATOM   4517 2HB  ASN A 296      -6.999 -27.763  -3.253  1.00  0.61           H  
ATOM   4518 1HD2 ASN A 296     -10.058 -28.583  -5.262  1.00  0.61           H  
ATOM   4519 2HD2 ASN A 296      -9.801 -28.007  -3.656  1.00  0.61           H  
ATOM   4520  N   ALA A 297      -5.870 -29.746  -0.725  1.00  0.59           N  
ATOM   4521  CA  ALA A 297      -5.054 -29.501   0.445  1.00  0.59           C  
ATOM   4522  C   ALA A 297      -3.798 -30.323   0.358  1.00  0.59           C  
ATOM   4523  O   ALA A 297      -2.709 -29.809   0.574  1.00  0.59           O  
ATOM   4524  CB  ALA A 297      -5.824 -29.842   1.698  1.00  0.59           C  
ATOM   4525  H   ALA A 297      -6.803 -30.137  -0.605  1.00  0.59           H  
ATOM   4526  HA  ALA A 297      -4.768 -28.456   0.466  1.00  0.59           H  
ATOM   4527 1HB  ALA A 297      -5.212 -29.659   2.566  1.00  0.59           H  
ATOM   4528 2HB  ALA A 297      -6.715 -29.224   1.740  1.00  0.59           H  
ATOM   4529 3HB  ALA A 297      -6.103 -30.887   1.663  1.00  0.59           H  
ATOM   4530  N   ALA A 298      -3.923 -31.581  -0.047  1.00  0.58           N  
ATOM   4531  CA  ALA A 298      -2.764 -32.441  -0.154  1.00  0.58           C  
ATOM   4532  C   ALA A 298      -1.750 -31.864  -1.131  1.00  0.58           C  
ATOM   4533  O   ALA A 298      -0.548 -31.841  -0.848  1.00  0.58           O  
ATOM   4534  CB  ALA A 298      -3.220 -33.810  -0.588  1.00  0.58           C  
ATOM   4535  H   ALA A 298      -4.849 -31.970  -0.227  1.00  0.58           H  
ATOM   4536  HA  ALA A 298      -2.291 -32.507   0.820  1.00  0.58           H  
ATOM   4537 1HB  ALA A 298      -2.416 -34.468  -0.667  1.00  0.58           H  
ATOM   4538 2HB  ALA A 298      -3.924 -34.181   0.146  1.00  0.58           H  
ATOM   4539 3HB  ALA A 298      -3.706 -33.737  -1.549  1.00  0.58           H  
ATOM   4540  N   ALA A 299      -2.226 -31.312  -2.250  1.00  0.57           N  
ATOM   4541  CA  ALA A 299      -1.302 -30.703  -3.192  1.00  0.57           C  
ATOM   4542  C   ALA A 299      -0.595 -29.525  -2.568  1.00  0.57           C  
ATOM   4543  O   ALA A 299       0.620 -29.373  -2.697  1.00  0.57           O  
ATOM   4544  CB  ALA A 299      -2.022 -30.191  -4.403  1.00  0.57           C  
ATOM   4545  H   ALA A 299      -3.226 -31.355  -2.456  1.00  0.57           H  
ATOM   4546  HA  ALA A 299      -0.572 -31.457  -3.480  1.00  0.57           H  
ATOM   4547 1HB  ALA A 299      -1.305 -29.766  -5.084  1.00  0.57           H  
ATOM   4548 2HB  ALA A 299      -2.539 -30.950  -4.865  1.00  0.57           H  
ATOM   4549 3HB  ALA A 299      -2.737 -29.431  -4.102  1.00  0.57           H  
ATOM   4550  N   ALA A 300      -1.364 -28.694  -1.862  1.00  0.57           N  
ATOM   4551  CA  ALA A 300      -0.827 -27.500  -1.238  1.00  0.57           C  
ATOM   4552  C   ALA A 300       0.232 -27.854  -0.204  1.00  0.57           C  
ATOM   4553  O   ALA A 300       1.262 -27.178  -0.097  1.00  0.57           O  
ATOM   4554  CB  ALA A 300      -1.957 -26.709  -0.615  1.00  0.57           C  
ATOM   4555  H   ALA A 300      -2.366 -28.886  -1.784  1.00  0.57           H  
ATOM   4556  HA  ALA A 300      -0.357 -26.905  -2.014  1.00  0.57           H  
ATOM   4557 1HB  ALA A 300      -1.578 -25.799  -0.186  1.00  0.57           H  
ATOM   4558 2HB  ALA A 300      -2.688 -26.465  -1.389  1.00  0.57           H  
ATOM   4559 3HB  ALA A 300      -2.436 -27.301   0.157  1.00  0.57           H  
ATOM   4560  N   VAL A 301      -0.013 -28.945   0.528  1.00  0.57           N  
ATOM   4561  CA  VAL A 301       0.908 -29.430   1.537  1.00  0.57           C  
ATOM   4562  C   VAL A 301       2.172 -29.915   0.868  1.00  0.57           C  
ATOM   4563  O   VAL A 301       3.267 -29.629   1.348  1.00  0.57           O  
ATOM   4564  CB  VAL A 301       0.283 -30.555   2.379  1.00  0.57           C  
ATOM   4565  CG1 VAL A 301       1.338 -31.177   3.318  1.00  0.57           C  
ATOM   4566  CG2 VAL A 301      -0.865 -29.974   3.168  1.00  0.57           C  
ATOM   4567  H   VAL A 301      -0.896 -29.437   0.388  1.00  0.57           H  
ATOM   4568  HA  VAL A 301       1.155 -28.605   2.205  1.00  0.57           H  
ATOM   4569  HB  VAL A 301      -0.082 -31.340   1.718  1.00  0.57           H  
ATOM   4570 1HG1 VAL A 301       0.886 -31.974   3.902  1.00  0.57           H  
ATOM   4571 2HG1 VAL A 301       2.152 -31.584   2.718  1.00  0.57           H  
ATOM   4572 3HG1 VAL A 301       1.731 -30.423   3.988  1.00  0.57           H  
ATOM   4573 1HG2 VAL A 301      -1.334 -30.710   3.761  1.00  0.57           H  
ATOM   4574 2HG2 VAL A 301      -0.518 -29.229   3.782  1.00  0.57           H  
ATOM   4575 3HG2 VAL A 301      -1.576 -29.555   2.516  1.00  0.57           H  
ATOM   4576  N   ALA A 302       2.039 -30.653  -0.242  1.00  0.59           N  
ATOM   4577  CA  ALA A 302       3.215 -31.138  -0.952  1.00  0.59           C  
ATOM   4578  C   ALA A 302       4.092 -29.982  -1.423  1.00  0.59           C  
ATOM   4579  O   ALA A 302       5.307 -30.004  -1.229  1.00  0.59           O  
ATOM   4580  CB  ALA A 302       2.798 -31.963  -2.158  1.00  0.59           C  
ATOM   4581  H   ALA A 302       1.107 -30.887  -0.588  1.00  0.59           H  
ATOM   4582  HA  ALA A 302       3.794 -31.758  -0.269  1.00  0.59           H  
ATOM   4583 1HB  ALA A 302       3.684 -32.329  -2.671  1.00  0.59           H  
ATOM   4584 2HB  ALA A 302       2.189 -32.800  -1.847  1.00  0.59           H  
ATOM   4585 3HB  ALA A 302       2.225 -31.339  -2.833  1.00  0.59           H  
ATOM   4586  N   VAL A 303       3.478 -28.918  -1.942  1.00  0.60           N  
ATOM   4587  CA  VAL A 303       4.265 -27.783  -2.421  1.00  0.60           C  
ATOM   4588  C   VAL A 303       4.971 -27.119  -1.248  1.00  0.60           C  
ATOM   4589  O   VAL A 303       6.175 -26.840  -1.281  1.00  0.60           O  
ATOM   4590  CB  VAL A 303       3.343 -26.745  -3.092  1.00  0.60           C  
ATOM   4591  CG1 VAL A 303       4.105 -25.486  -3.440  1.00  0.60           C  
ATOM   4592  CG2 VAL A 303       2.731 -27.314  -4.305  1.00  0.60           C  
ATOM   4593  H   VAL A 303       2.462 -28.932  -2.063  1.00  0.60           H  
ATOM   4594  HA  VAL A 303       5.007 -28.142  -3.137  1.00  0.60           H  
ATOM   4595  HB  VAL A 303       2.554 -26.477  -2.385  1.00  0.60           H  
ATOM   4596 1HG1 VAL A 303       3.421 -24.770  -3.889  1.00  0.60           H  
ATOM   4597 2HG1 VAL A 303       4.527 -25.070  -2.538  1.00  0.60           H  
ATOM   4598 3HG1 VAL A 303       4.904 -25.715  -4.142  1.00  0.60           H  
ATOM   4599 1HG2 VAL A 303       2.069 -26.570  -4.714  1.00  0.60           H  
ATOM   4600 2HG2 VAL A 303       3.502 -27.566  -5.022  1.00  0.60           H  
ATOM   4601 3HG2 VAL A 303       2.170 -28.199  -4.060  1.00  0.60           H  
ATOM   4602  N   ALA A 304       4.208 -26.872  -0.194  1.00  0.62           N  
ATOM   4603  CA  ALA A 304       4.739 -26.248   0.991  1.00  0.62           C  
ATOM   4604  C   ALA A 304       5.841 -27.086   1.632  1.00  0.62           C  
ATOM   4605  O   ALA A 304       6.852 -26.548   2.094  1.00  0.62           O  
ATOM   4606  CB  ALA A 304       3.603 -26.024   1.942  1.00  0.62           C  
ATOM   4607  H   ALA A 304       3.218 -27.119  -0.214  1.00  0.62           H  
ATOM   4608  HA  ALA A 304       5.174 -25.294   0.707  1.00  0.62           H  
ATOM   4609 1HB  ALA A 304       3.949 -25.531   2.818  1.00  0.62           H  
ATOM   4610 2HB  ALA A 304       2.850 -25.409   1.450  1.00  0.62           H  
ATOM   4611 3HB  ALA A 304       3.165 -26.982   2.212  1.00  0.62           H  
ATOM   4612  N   SER A 305       5.685 -28.411   1.618  1.00  0.65           N  
ATOM   4613  CA  SER A 305       6.674 -29.283   2.222  1.00  0.65           C  
ATOM   4614  C   SER A 305       7.986 -29.158   1.448  1.00  0.65           C  
ATOM   4615  O   SER A 305       9.056 -28.996   2.040  1.00  0.65           O  
ATOM   4616  CB  SER A 305       6.179 -30.725   2.189  1.00  0.65           C  
ATOM   4617  OG  SER A 305       5.006 -30.888   2.962  1.00  0.65           O  
ATOM   4618  H   SER A 305       4.847 -28.820   1.222  1.00  0.65           H  
ATOM   4619  HA  SER A 305       6.834 -28.974   3.255  1.00  0.65           H  
ATOM   4620 1HB  SER A 305       5.975 -31.006   1.157  1.00  0.65           H  
ATOM   4621 2HB  SER A 305       6.960 -31.385   2.559  1.00  0.65           H  
ATOM   4622  HG  SER A 305       4.365 -30.250   2.567  1.00  0.65           H  
ATOM   4623  N   GLU A 306       7.893 -29.143   0.113  1.00  0.67           N  
ATOM   4624  CA  GLU A 306       9.065 -29.031  -0.754  1.00  0.67           C  
ATOM   4625  C   GLU A 306       9.823 -27.726  -0.547  1.00  0.67           C  
ATOM   4626  O   GLU A 306      11.054 -27.700  -0.620  1.00  0.67           O  
ATOM   4627  CB  GLU A 306       8.674 -29.176  -2.221  1.00  0.67           C  
ATOM   4628  CG  GLU A 306       8.263 -30.573  -2.618  1.00  0.67           C  
ATOM   4629  CD  GLU A 306       7.854 -30.666  -4.030  1.00  0.67           C  
ATOM   4630  OE1 GLU A 306       7.749 -29.654  -4.685  1.00  0.67           O  
ATOM   4631  OE2 GLU A 306       7.704 -31.757  -4.490  1.00  0.67           O  
ATOM   4632  H   GLU A 306       6.975 -29.262  -0.321  1.00  0.67           H  
ATOM   4633  HA  GLU A 306       9.742 -29.848  -0.508  1.00  0.67           H  
ATOM   4634 1HB  GLU A 306       7.842 -28.507  -2.443  1.00  0.67           H  
ATOM   4635 2HB  GLU A 306       9.506 -28.880  -2.843  1.00  0.67           H  
ATOM   4636 1HG  GLU A 306       9.114 -31.235  -2.462  1.00  0.67           H  
ATOM   4637 2HG  GLU A 306       7.460 -30.914  -1.979  1.00  0.67           H  
ATOM   4638  N   GLU A 307       9.091 -26.655  -0.245  1.00  0.69           N  
ATOM   4639  CA  GLU A 307       9.696 -25.349  -0.025  1.00  0.69           C  
ATOM   4640  C   GLU A 307      10.162 -25.133   1.428  1.00  0.69           C  
ATOM   4641  O   GLU A 307      10.629 -24.045   1.772  1.00  0.69           O  
ATOM   4642  CB  GLU A 307       8.756 -24.231  -0.504  1.00  0.69           C  
ATOM   4643  CG  GLU A 307       8.520 -24.258  -2.042  1.00  0.69           C  
ATOM   4644  CD  GLU A 307       9.788 -24.030  -2.846  1.00  0.69           C  
ATOM   4645  OE1 GLU A 307      10.621 -23.268  -2.400  1.00  0.69           O  
ATOM   4646  OE2 GLU A 307       9.908 -24.580  -3.932  1.00  0.69           O  
ATOM   4647  H   GLU A 307       8.073 -26.748  -0.228  1.00  0.69           H  
ATOM   4648  HA  GLU A 307      10.585 -25.293  -0.651  1.00  0.69           H  
ATOM   4649 1HB  GLU A 307       7.784 -24.338  -0.012  1.00  0.69           H  
ATOM   4650 2HB  GLU A 307       9.161 -23.258  -0.229  1.00  0.69           H  
ATOM   4651 1HG  GLU A 307       8.085 -25.219  -2.321  1.00  0.69           H  
ATOM   4652 2HG  GLU A 307       7.816 -23.484  -2.304  1.00  0.69           H  
ATOM   4653  N   GLY A 308      10.053 -26.164   2.281  1.00  0.71           N  
ATOM   4654  CA  GLY A 308      10.525 -26.070   3.659  1.00  0.71           C  
ATOM   4655  C   GLY A 308       9.586 -25.381   4.644  1.00  0.71           C  
ATOM   4656  O   GLY A 308      10.033 -24.882   5.680  1.00  0.71           O  
ATOM   4657  H   GLY A 308       9.657 -27.052   1.974  1.00  0.71           H  
ATOM   4658 1HA  GLY A 308      10.722 -27.081   4.016  1.00  0.71           H  
ATOM   4659 2HA  GLY A 308      11.484 -25.555   3.663  1.00  0.71           H  
ATOM   4660  N   ILE A 309       8.299 -25.334   4.342  1.00  0.73           N  
ATOM   4661  CA  ILE A 309       7.362 -24.676   5.233  1.00  0.73           C  
ATOM   4662  C   ILE A 309       7.059 -25.548   6.457  1.00  0.73           C  
ATOM   4663  O   ILE A 309       6.769 -26.736   6.329  1.00  0.73           O  
ATOM   4664  CB  ILE A 309       6.044 -24.389   4.519  1.00  0.73           C  
ATOM   4665  CG1 ILE A 309       6.245 -23.506   3.250  1.00  0.73           C  
ATOM   4666  CG2 ILE A 309       5.121 -23.731   5.451  1.00  0.73           C  
ATOM   4667  CD1 ILE A 309       6.819 -22.159   3.482  1.00  0.73           C  
ATOM   4668  H   ILE A 309       7.950 -25.763   3.483  1.00  0.73           H  
ATOM   4669  HA  ILE A 309       7.798 -23.738   5.572  1.00  0.73           H  
ATOM   4670  HB  ILE A 309       5.624 -25.320   4.198  1.00  0.73           H  
ATOM   4671 1HG1 ILE A 309       6.907 -24.038   2.563  1.00  0.73           H  
ATOM   4672 2HG1 ILE A 309       5.281 -23.379   2.770  1.00  0.73           H  
ATOM   4673 1HG2 ILE A 309       4.197 -23.541   4.973  1.00  0.73           H  
ATOM   4674 2HG2 ILE A 309       4.951 -24.356   6.305  1.00  0.73           H  
ATOM   4675 3HG2 ILE A 309       5.571 -22.817   5.761  1.00  0.73           H  
ATOM   4676 1HD1 ILE A 309       6.911 -21.643   2.528  1.00  0.73           H  
ATOM   4677 2HD1 ILE A 309       6.167 -21.597   4.133  1.00  0.73           H  
ATOM   4678 3HD1 ILE A 309       7.804 -22.256   3.940  1.00  0.73           H  
ATOM   4679  N   GLU A 310       7.127 -24.952   7.642  1.00  0.73           N  
ATOM   4680  CA  GLU A 310       6.830 -25.645   8.896  1.00  0.73           C  
ATOM   4681  C   GLU A 310       5.417 -26.241   8.870  1.00  0.73           C  
ATOM   4682  O   GLU A 310       4.455 -25.552   8.520  1.00  0.73           O  
ATOM   4683  CB  GLU A 310       6.971 -24.665  10.068  1.00  0.73           C  
ATOM   4684  CG  GLU A 310       6.778 -25.248  11.468  1.00  0.73           C  
ATOM   4685  CD  GLU A 310       6.945 -24.191  12.563  1.00  0.73           C  
ATOM   4686  OE1 GLU A 310       7.347 -23.102  12.231  1.00  0.73           O  
ATOM   4687  OE2 GLU A 310       6.647 -24.464  13.718  1.00  0.73           O  
ATOM   4688  H   GLU A 310       7.399 -23.980   7.670  1.00  0.73           H  
ATOM   4689  HA  GLU A 310       7.545 -26.459   9.020  1.00  0.73           H  
ATOM   4690 1HB  GLU A 310       7.960 -24.207  10.034  1.00  0.73           H  
ATOM   4691 2HB  GLU A 310       6.240 -23.863   9.949  1.00  0.73           H  
ATOM   4692 1HG  GLU A 310       5.804 -25.670  11.543  1.00  0.73           H  
ATOM   4693 2HG  GLU A 310       7.502 -26.045  11.623  1.00  0.73           H  
ATOM   4694  N   ASP A 311       5.278 -27.491   9.319  1.00  0.73           N  
ATOM   4695  CA  ASP A 311       3.976 -28.170   9.334  1.00  0.73           C  
ATOM   4696  C   ASP A 311       2.904 -27.416  10.100  1.00  0.73           C  
ATOM   4697  O   ASP A 311       1.725 -27.472   9.757  1.00  0.73           O  
ATOM   4698  CB  ASP A 311       4.100 -29.563   9.938  1.00  0.73           C  
ATOM   4699  CG  ASP A 311       4.768 -30.545   9.026  1.00  0.73           C  
ATOM   4700  OD1 ASP A 311       4.928 -30.252   7.865  1.00  0.73           O  
ATOM   4701  OD2 ASP A 311       5.082 -31.615   9.471  1.00  0.73           O  
ATOM   4702  H   ASP A 311       6.102 -27.997   9.612  1.00  0.73           H  
ATOM   4703  HA  ASP A 311       3.640 -28.276   8.310  1.00  0.73           H  
ATOM   4704 1HB  ASP A 311       4.661 -29.507  10.872  1.00  0.73           H  
ATOM   4705 2HB  ASP A 311       3.109 -29.933  10.182  1.00  0.73           H  
ATOM   4706  N   ASN A 312       3.303 -26.692  11.129  1.00  0.72           N  
ATOM   4707  CA  ASN A 312       2.364 -25.936  11.936  1.00  0.72           C  
ATOM   4708  C   ASN A 312       1.755 -24.780  11.131  1.00  0.72           C  
ATOM   4709  O   ASN A 312       0.604 -24.393  11.349  1.00  0.72           O  
ATOM   4710  CB  ASN A 312       3.097 -25.425  13.149  1.00  0.72           C  
ATOM   4711  CG  ASN A 312       3.423 -26.535  14.105  1.00  0.72           C  
ATOM   4712  OD1 ASN A 312       2.668 -27.509  14.230  1.00  0.72           O  
ATOM   4713  ND2 ASN A 312       4.564 -26.441  14.742  1.00  0.72           N  
ATOM   4714  H   ASN A 312       4.285 -26.671  11.359  1.00  0.72           H  
ATOM   4715  HA  ASN A 312       1.552 -26.595  12.244  1.00  0.72           H  
ATOM   4716 1HB  ASN A 312       4.012 -24.924  12.851  1.00  0.72           H  
ATOM   4717 2HB  ASN A 312       2.479 -24.691  13.663  1.00  0.72           H  
ATOM   4718 1HD2 ASN A 312       4.845 -27.161  15.374  1.00  0.72           H  
ATOM   4719 2HD2 ASN A 312       5.191 -25.651  14.567  1.00  0.72           H  
ATOM   4720  N   ALA A 313       2.522 -24.237  10.175  1.00  0.70           N  
ATOM   4721  CA  ALA A 313       2.051 -23.146   9.329  1.00  0.70           C  
ATOM   4722  C   ALA A 313       1.141 -23.715   8.266  1.00  0.70           C  
ATOM   4723  O   ALA A 313       0.123 -23.123   7.895  1.00  0.70           O  
ATOM   4724  CB  ALA A 313       3.209 -22.431   8.682  1.00  0.70           C  
ATOM   4725  H   ALA A 313       3.445 -24.619   9.990  1.00  0.70           H  
ATOM   4726  HA  ALA A 313       1.482 -22.447   9.940  1.00  0.70           H  
ATOM   4727 1HB  ALA A 313       2.816 -21.635   8.059  1.00  0.70           H  
ATOM   4728 2HB  ALA A 313       3.860 -22.016   9.449  1.00  0.70           H  
ATOM   4729 3HB  ALA A 313       3.769 -23.127   8.071  1.00  0.70           H  
ATOM   4730  N   ILE A 314       1.503 -24.908   7.796  1.00  0.68           N  
ATOM   4731  CA  ILE A 314       0.714 -25.576   6.783  1.00  0.68           C  
ATOM   4732  C   ILE A 314      -0.648 -25.918   7.337  1.00  0.68           C  
ATOM   4733  O   ILE A 314      -1.686 -25.623   6.735  1.00  0.68           O  
ATOM   4734  CB  ILE A 314       1.403 -26.857   6.293  1.00  0.68           C  
ATOM   4735  CG1 ILE A 314       2.661 -26.516   5.534  1.00  0.68           C  
ATOM   4736  CG2 ILE A 314       0.515 -27.625   5.477  1.00  0.68           C  
ATOM   4737  CD1 ILE A 314       3.550 -27.698   5.210  1.00  0.68           C  
ATOM   4738  H   ILE A 314       2.369 -25.332   8.138  1.00  0.68           H  
ATOM   4739  HA  ILE A 314       0.579 -24.910   5.949  1.00  0.68           H  
ATOM   4740  HB  ILE A 314       1.692 -27.454   7.150  1.00  0.68           H  
ATOM   4741 1HG1 ILE A 314       2.385 -26.042   4.618  1.00  0.68           H  
ATOM   4742 2HG1 ILE A 314       3.231 -25.823   6.132  1.00  0.68           H  
ATOM   4743 1HG2 ILE A 314       1.042 -28.520   5.179  1.00  0.68           H  
ATOM   4744 2HG2 ILE A 314      -0.375 -27.894   6.043  1.00  0.68           H  
ATOM   4745 3HG2 ILE A 314       0.229 -27.049   4.606  1.00  0.68           H  
ATOM   4746 1HD1 ILE A 314       4.432 -27.356   4.674  1.00  0.68           H  
ATOM   4747 2HD1 ILE A 314       3.871 -28.193   6.118  1.00  0.68           H  
ATOM   4748 3HD1 ILE A 314       3.006 -28.405   4.590  1.00  0.68           H  
ATOM   4749  N   LEU A 315      -0.642 -26.506   8.520  1.00  0.66           N  
ATOM   4750  CA  LEU A 315      -1.865 -26.889   9.164  1.00  0.66           C  
ATOM   4751  C   LEU A 315      -2.736 -25.705   9.504  1.00  0.66           C  
ATOM   4752  O   LEU A 315      -3.916 -25.695   9.149  1.00  0.66           O  
ATOM   4753  CB  LEU A 315      -1.556 -27.665  10.426  1.00  0.66           C  
ATOM   4754  CG  LEU A 315      -2.745 -28.040  11.210  1.00  0.66           C  
ATOM   4755  CD1 LEU A 315      -3.625 -28.853  10.340  1.00  0.66           C  
ATOM   4756  CD2 LEU A 315      -2.315 -28.832  12.422  1.00  0.66           C  
ATOM   4757  H   LEU A 315       0.244 -26.719   8.973  1.00  0.66           H  
ATOM   4758  HA  LEU A 315      -2.415 -27.538   8.484  1.00  0.66           H  
ATOM   4759 1HB  LEU A 315      -1.038 -28.552  10.147  1.00  0.66           H  
ATOM   4760 2HB  LEU A 315      -0.898 -27.064  11.059  1.00  0.66           H  
ATOM   4761  HG  LEU A 315      -3.288 -27.148  11.530  1.00  0.66           H  
ATOM   4762 1HD1 LEU A 315      -4.509 -29.146  10.910  1.00  0.66           H  
ATOM   4763 2HD1 LEU A 315      -3.927 -28.272   9.470  1.00  0.66           H  
ATOM   4764 3HD1 LEU A 315      -3.076 -29.730  10.022  1.00  0.66           H  
ATOM   4765 1HD2 LEU A 315      -3.202 -29.118  12.994  1.00  0.66           H  
ATOM   4766 2HD2 LEU A 315      -1.784 -29.728  12.100  1.00  0.66           H  
ATOM   4767 3HD2 LEU A 315      -1.662 -28.220  13.042  1.00  0.66           H  
ATOM   4768  N   ALA A 316      -2.163 -24.690  10.156  1.00  0.65           N  
ATOM   4769  CA  ALA A 316      -2.954 -23.546  10.558  1.00  0.65           C  
ATOM   4770  C   ALA A 316      -3.608 -22.875   9.366  1.00  0.65           C  
ATOM   4771  O   ALA A 316      -4.777 -22.480   9.437  1.00  0.65           O  
ATOM   4772  CB  ALA A 316      -2.070 -22.545  11.270  1.00  0.65           C  
ATOM   4773  H   ALA A 316      -1.176 -24.714  10.418  1.00  0.65           H  
ATOM   4774  HA  ALA A 316      -3.739 -23.894  11.233  1.00  0.65           H  
ATOM   4775 1HB  ALA A 316      -2.665 -21.692  11.590  1.00  0.65           H  
ATOM   4776 2HB  ALA A 316      -1.613 -23.020  12.137  1.00  0.65           H  
ATOM   4777 3HB  ALA A 316      -1.287 -22.208  10.584  1.00  0.65           H  
ATOM   4778  N   ALA A 317      -2.877 -22.775   8.254  1.00  0.66           N  
ATOM   4779  CA  ALA A 317      -3.427 -22.165   7.062  1.00  0.66           C  
ATOM   4780  C   ALA A 317      -4.606 -22.927   6.523  1.00  0.66           C  
ATOM   4781  O   ALA A 317      -5.594 -22.331   6.091  1.00  0.66           O  
ATOM   4782  CB  ALA A 317      -2.380 -22.114   6.009  1.00  0.66           C  
ATOM   4783  H   ALA A 317      -1.908 -23.100   8.231  1.00  0.66           H  
ATOM   4784  HA  ALA A 317      -3.757 -21.159   7.312  1.00  0.66           H  
ATOM   4785 1HB  ALA A 317      -2.773 -21.640   5.119  1.00  0.66           H  
ATOM   4786 2HB  ALA A 317      -1.543 -21.548   6.391  1.00  0.66           H  
ATOM   4787 3HB  ALA A 317      -2.063 -23.125   5.778  1.00  0.66           H  
ATOM   4788  N   LEU A 318      -4.521 -24.249   6.545  1.00  0.68           N  
ATOM   4789  CA  LEU A 318      -5.615 -25.040   6.031  1.00  0.68           C  
ATOM   4790  C   LEU A 318      -6.817 -24.959   6.969  1.00  0.68           C  
ATOM   4791  O   LEU A 318      -7.946 -24.763   6.517  1.00  0.68           O  
ATOM   4792  CB  LEU A 318      -5.103 -26.452   5.771  1.00  0.68           C  
ATOM   4793  CG  LEU A 318      -4.089 -26.506   4.573  1.00  0.68           C  
ATOM   4794  CD1 LEU A 318      -3.473 -27.845   4.483  1.00  0.68           C  
ATOM   4795  CD2 LEU A 318      -4.817 -26.176   3.264  1.00  0.68           C  
ATOM   4796  H   LEU A 318      -3.676 -24.712   6.894  1.00  0.68           H  
ATOM   4797  HA  LEU A 318      -5.912 -24.624   5.072  1.00  0.68           H  
ATOM   4798 1HB  LEU A 318      -4.588 -26.807   6.669  1.00  0.68           H  
ATOM   4799 2HB  LEU A 318      -5.931 -27.107   5.562  1.00  0.68           H  
ATOM   4800  HG  LEU A 318      -3.292 -25.776   4.741  1.00  0.68           H  
ATOM   4801 1HD1 LEU A 318      -2.774 -27.853   3.656  1.00  0.68           H  
ATOM   4802 2HD1 LEU A 318      -2.946 -28.066   5.413  1.00  0.68           H  
ATOM   4803 3HD1 LEU A 318      -4.244 -28.572   4.317  1.00  0.68           H  
ATOM   4804 1HD2 LEU A 318      -4.105 -26.209   2.439  1.00  0.68           H  
ATOM   4805 2HD2 LEU A 318      -5.607 -26.904   3.086  1.00  0.68           H  
ATOM   4806 3HD2 LEU A 318      -5.253 -25.179   3.328  1.00  0.68           H  
ATOM   4807  N   GLU A 319      -6.567 -24.973   8.283  1.00  0.71           N  
ATOM   4808  CA  GLU A 319      -7.637 -24.853   9.280  1.00  0.71           C  
ATOM   4809  C   GLU A 319      -8.347 -23.505   9.164  1.00  0.71           C  
ATOM   4810  O   GLU A 319      -9.553 -23.392   9.389  1.00  0.71           O  
ATOM   4811  CB  GLU A 319      -7.092 -25.001  10.708  1.00  0.71           C  
ATOM   4812  CG  GLU A 319      -6.620 -26.395  11.121  1.00  0.71           C  
ATOM   4813  CD  GLU A 319      -6.013 -26.393  12.522  1.00  0.71           C  
ATOM   4814  OE1 GLU A 319      -5.756 -25.326  13.036  1.00  0.71           O  
ATOM   4815  OE2 GLU A 319      -5.839 -27.450  13.083  1.00  0.71           O  
ATOM   4816  H   GLU A 319      -5.608 -25.109   8.602  1.00  0.71           H  
ATOM   4817  HA  GLU A 319      -8.369 -25.635   9.101  1.00  0.71           H  
ATOM   4818 1HB  GLU A 319      -6.243 -24.328  10.829  1.00  0.71           H  
ATOM   4819 2HB  GLU A 319      -7.854 -24.687  11.417  1.00  0.71           H  
ATOM   4820 1HG  GLU A 319      -7.463 -27.079  11.095  1.00  0.71           H  
ATOM   4821 2HG  GLU A 319      -5.884 -26.746  10.404  1.00  0.71           H  
ATOM   4822  N   SER A 320      -7.580 -22.476   8.819  1.00  0.76           N  
ATOM   4823  CA  SER A 320      -8.069 -21.117   8.701  1.00  0.76           C  
ATOM   4824  C   SER A 320      -8.567 -20.765   7.298  1.00  0.76           C  
ATOM   4825  O   SER A 320      -8.958 -19.618   7.059  1.00  0.76           O  
ATOM   4826  CB  SER A 320      -6.962 -20.156   9.066  1.00  0.76           C  
ATOM   4827  OG  SER A 320      -6.531 -20.364  10.380  1.00  0.76           O  
ATOM   4828  H   SER A 320      -6.583 -22.634   8.682  1.00  0.76           H  
ATOM   4829  HA  SER A 320      -8.896 -20.994   9.399  1.00  0.76           H  
ATOM   4830 1HB  SER A 320      -6.123 -20.291   8.378  1.00  0.76           H  
ATOM   4831 2HB  SER A 320      -7.319 -19.136   8.954  1.00  0.76           H  
ATOM   4832  HG  SER A 320      -5.988 -21.185  10.341  1.00  0.76           H  
ATOM   4833  N   PHE A 321      -8.512 -21.709   6.357  1.00  0.81           N  
ATOM   4834  CA  PHE A 321      -8.895 -21.426   4.982  1.00  0.81           C  
ATOM   4835  C   PHE A 321     -10.375 -21.061   4.927  1.00  0.81           C  
ATOM   4836  O   PHE A 321     -11.224 -21.822   5.388  1.00  0.81           O  
ATOM   4837  CB  PHE A 321      -8.573 -22.662   4.121  1.00  0.81           C  
ATOM   4838  CG  PHE A 321      -8.795 -22.523   2.662  1.00  0.81           C  
ATOM   4839  CD1 PHE A 321      -7.935 -21.759   1.929  1.00  0.81           C  
ATOM   4840  CD2 PHE A 321      -9.829 -23.182   2.007  1.00  0.81           C  
ATOM   4841  CE1 PHE A 321      -8.088 -21.626   0.592  1.00  0.81           C  
ATOM   4842  CE2 PHE A 321      -9.980 -23.050   0.642  1.00  0.81           C  
ATOM   4843  CZ  PHE A 321      -9.103 -22.262  -0.064  1.00  0.81           C  
ATOM   4844  H   PHE A 321      -8.207 -22.654   6.587  1.00  0.81           H  
ATOM   4845  HA  PHE A 321      -8.309 -20.579   4.622  1.00  0.81           H  
ATOM   4846 1HB  PHE A 321      -7.528 -22.930   4.275  1.00  0.81           H  
ATOM   4847 2HB  PHE A 321      -9.166 -23.504   4.476  1.00  0.81           H  
ATOM   4848  HD1 PHE A 321      -7.113 -21.249   2.436  1.00  0.81           H  
ATOM   4849  HD2 PHE A 321     -10.514 -23.810   2.582  1.00  0.81           H  
ATOM   4850  HE1 PHE A 321      -7.391 -21.019   0.063  1.00  0.81           H  
ATOM   4851  HE2 PHE A 321     -10.787 -23.569   0.125  1.00  0.81           H  
ATOM   4852  HZ  PHE A 321      -9.206 -22.151  -1.139  1.00  0.81           H  
ATOM   4853  N   GLN A 322     -10.685 -19.897   4.344  1.00  0.88           N  
ATOM   4854  CA  GLN A 322     -12.066 -19.407   4.277  1.00  0.88           C  
ATOM   4855  C   GLN A 322     -12.749 -19.653   2.932  1.00  0.88           C  
ATOM   4856  O   GLN A 322     -13.862 -19.180   2.704  1.00  0.88           O  
ATOM   4857  CB  GLN A 322     -12.134 -17.915   4.591  1.00  0.88           C  
ATOM   4858  CG  GLN A 322     -11.587 -17.529   5.952  1.00  0.88           C  
ATOM   4859  CD  GLN A 322     -12.339 -18.156   7.117  1.00  0.88           C  
ATOM   4860  OE1 GLN A 322     -13.559 -17.997   7.258  1.00  0.88           O  
ATOM   4861  NE2 GLN A 322     -11.609 -18.877   7.955  1.00  0.88           N  
ATOM   4862  H   GLN A 322      -9.939 -19.321   3.984  1.00  0.88           H  
ATOM   4863  HA  GLN A 322     -12.644 -19.933   5.037  1.00  0.88           H  
ATOM   4864 1HB  GLN A 322     -11.619 -17.359   3.842  1.00  0.88           H  
ATOM   4865 2HB  GLN A 322     -13.174 -17.596   4.557  1.00  0.88           H  
ATOM   4866 1HG  GLN A 322     -10.546 -17.846   6.010  1.00  0.88           H  
ATOM   4867 2HG  GLN A 322     -11.647 -16.445   6.052  1.00  0.88           H  
ATOM   4868 1HE2 GLN A 322     -12.033 -19.322   8.740  1.00  0.88           H  
ATOM   4869 2HE2 GLN A 322     -10.608 -18.994   7.780  1.00  0.88           H  
ATOM   4870  N   GLY A 323     -12.080 -20.356   2.032  1.00  0.94           N  
ATOM   4871  CA  GLY A 323     -12.663 -20.646   0.730  1.00  0.94           C  
ATOM   4872  C   GLY A 323     -12.228 -19.720  -0.402  1.00  0.94           C  
ATOM   4873  O   GLY A 323     -11.408 -18.808  -0.239  1.00  0.94           O  
ATOM   4874  H   GLY A 323     -11.168 -20.722   2.269  1.00  0.94           H  
ATOM   4875 1HA  GLY A 323     -12.429 -21.673   0.458  1.00  0.94           H  
ATOM   4876 2HA  GLY A 323     -13.749 -20.609   0.816  1.00  0.94           H  
ATOM   4877  N   THR A 324     -12.823 -19.970  -1.568  1.00  0.99           N  
ATOM   4878  CA  THR A 324     -12.497 -19.300  -2.822  1.00  0.99           C  
ATOM   4879  C   THR A 324     -13.635 -18.480  -3.407  1.00  0.99           C  
ATOM   4880  O   THR A 324     -13.875 -18.507  -4.614  1.00  0.99           O  
ATOM   4881  CB  THR A 324     -12.041 -20.288  -3.876  1.00  0.99           C  
ATOM   4882  OG1 THR A 324     -13.045 -21.276  -4.067  1.00  0.99           O  
ATOM   4883  CG2 THR A 324     -10.795 -20.939  -3.453  1.00  0.99           C  
ATOM   4884  H   THR A 324     -13.510 -20.712  -1.594  1.00  0.99           H  
ATOM   4885  HA  THR A 324     -11.673 -18.633  -2.630  1.00  0.99           H  
ATOM   4886  HB  THR A 324     -11.871 -19.765  -4.814  1.00  0.99           H  
ATOM   4887  HG1 THR A 324     -12.646 -22.060  -4.461  1.00  0.99           H  
ATOM   4888 1HG2 THR A 324     -10.526 -21.618  -4.235  1.00  0.99           H  
ATOM   4889 2HG2 THR A 324     -10.011 -20.199  -3.314  1.00  0.99           H  
ATOM   4890 3HG2 THR A 324     -10.955 -21.480  -2.529  1.00  0.99           H  
ATOM   4891  N   GLY A 325     -14.440 -17.866  -2.553  1.00  1.01           N  
ATOM   4892  CA  GLY A 325     -15.483 -16.960  -3.038  1.00  1.01           C  
ATOM   4893  C   GLY A 325     -16.792 -17.619  -3.443  1.00  1.01           C  
ATOM   4894  O   GLY A 325     -17.860 -17.217  -2.974  1.00  1.01           O  
ATOM   4895  H   GLY A 325     -14.271 -17.965  -1.564  1.00  1.01           H  
ATOM   4896 1HA  GLY A 325     -15.688 -16.215  -2.282  1.00  1.01           H  
ATOM   4897 2HA  GLY A 325     -15.089 -16.410  -3.893  1.00  1.01           H  
ATOM   4898  N   ARG A 326     -16.711 -18.589  -4.351  1.00  1.00           N  
ATOM   4899  CA  ARG A 326     -17.897 -19.283  -4.852  1.00  1.00           C  
ATOM   4900  C   ARG A 326     -17.845 -20.809  -4.814  1.00  1.00           C  
ATOM   4901  O   ARG A 326     -18.448 -21.473  -5.657  1.00  1.00           O  
ATOM   4902  CB  ARG A 326     -18.178 -18.865  -6.266  1.00  1.00           C  
ATOM   4903  CG  ARG A 326     -18.571 -17.421  -6.452  1.00  1.00           C  
ATOM   4904  CD  ARG A 326     -19.882 -17.141  -5.816  1.00  1.00           C  
ATOM   4905  NE  ARG A 326     -20.330 -15.806  -6.086  1.00  1.00           N  
ATOM   4906  CZ  ARG A 326     -20.057 -14.725  -5.334  1.00  1.00           C  
ATOM   4907  NH1 ARG A 326     -19.331 -14.831  -4.228  1.00  1.00           N  
ATOM   4908  NH2 ARG A 326     -20.525 -13.543  -5.706  1.00  1.00           N  
ATOM   4909  H   ARG A 326     -15.778 -18.812  -4.696  1.00  1.00           H  
ATOM   4910  HA  ARG A 326     -18.748 -18.974  -4.241  1.00  1.00           H  
ATOM   4911 1HB  ARG A 326     -17.312 -19.065  -6.892  1.00  1.00           H  
ATOM   4912 2HB  ARG A 326     -18.995 -19.467  -6.637  1.00  1.00           H  
ATOM   4913 1HG  ARG A 326     -17.828 -16.775  -5.999  1.00  1.00           H  
ATOM   4914 2HG  ARG A 326     -18.641 -17.193  -7.505  1.00  1.00           H  
ATOM   4915 1HD  ARG A 326     -20.618 -17.823  -6.150  1.00  1.00           H  
ATOM   4916 2HD  ARG A 326     -19.788 -17.251  -4.738  1.00  1.00           H  
ATOM   4917  HE  ARG A 326     -20.892 -15.697  -6.944  1.00  1.00           H  
ATOM   4918 1HH1 ARG A 326     -18.961 -15.749  -3.913  1.00  1.00           H  
ATOM   4919 2HH1 ARG A 326     -19.140 -14.009  -3.678  1.00  1.00           H  
ATOM   4920 1HH2 ARG A 326     -21.079 -13.461  -6.549  1.00  1.00           H  
ATOM   4921 2HH2 ARG A 326     -20.328 -12.724  -5.149  1.00  1.00           H  
ATOM   4922  N   ARG A 327     -17.097 -21.371  -3.881  1.00  0.96           N  
ATOM   4923  CA  ARG A 327     -17.051 -22.829  -3.693  1.00  0.96           C  
ATOM   4924  C   ARG A 327     -17.524 -23.118  -2.281  1.00  0.96           C  
ATOM   4925  O   ARG A 327     -17.001 -22.386  -1.439  1.00  0.96           O  
ATOM   4926  CB  ARG A 327     -15.689 -23.429  -3.975  1.00  0.96           C  
ATOM   4927  CG  ARG A 327     -15.174 -23.198  -5.407  1.00  0.96           C  
ATOM   4928  CD  ARG A 327     -16.043 -23.862  -6.463  1.00  0.96           C  
ATOM   4929  NE  ARG A 327     -16.123 -25.309  -6.310  1.00  0.96           N  
ATOM   4930  CZ  ARG A 327     -15.192 -26.179  -6.779  1.00  0.96           C  
ATOM   4931  NH1 ARG A 327     -14.124 -25.711  -7.403  1.00  0.96           N  
ATOM   4932  NH2 ARG A 327     -15.349 -27.480  -6.610  1.00  0.96           N  
ATOM   4933  H   ARG A 327     -16.592 -20.770  -3.246  1.00  0.96           H  
ATOM   4934  HA  ARG A 327     -17.755 -23.303  -4.380  1.00  0.96           H  
ATOM   4935 1HB  ARG A 327     -14.958 -23.015  -3.284  1.00  0.96           H  
ATOM   4936 2HB  ARG A 327     -15.727 -24.506  -3.815  1.00  0.96           H  
ATOM   4937 1HG  ARG A 327     -15.148 -22.126  -5.612  1.00  0.96           H  
ATOM   4938 2HG  ARG A 327     -14.167 -23.604  -5.494  1.00  0.96           H  
ATOM   4939 1HD  ARG A 327     -17.058 -23.472  -6.398  1.00  0.96           H  
ATOM   4940 2HD  ARG A 327     -15.642 -23.647  -7.452  1.00  0.96           H  
ATOM   4941  HE  ARG A 327     -16.974 -25.678  -5.834  1.00  0.96           H  
ATOM   4942 1HH1 ARG A 327     -14.015 -24.718  -7.528  1.00  0.96           H  
ATOM   4943 2HH1 ARG A 327     -13.390 -26.345  -7.759  1.00  0.96           H  
ATOM   4944 1HH2 ARG A 327     -16.173 -27.825  -6.130  1.00  0.96           H  
ATOM   4945 2HH2 ARG A 327     -14.657 -28.124  -6.956  1.00  0.96           H  
ATOM   4946  N   PHE A 328     -17.661 -24.419  -1.997  1.00  0.89           N  
ATOM   4947  CA  PHE A 328     -18.812 -24.761  -1.157  1.00  0.89           C  
ATOM   4948  C   PHE A 328     -18.878 -23.738  -0.035  1.00  0.89           C  
ATOM   4949  O   PHE A 328     -18.093 -23.790   0.912  1.00  0.89           O  
ATOM   4950  CB  PHE A 328     -18.585 -26.147  -0.530  1.00  0.89           C  
ATOM   4951  CG  PHE A 328     -19.774 -26.792   0.159  1.00  0.89           C  
ATOM   4952  CD1 PHE A 328     -20.481 -27.760  -0.531  1.00  0.89           C  
ATOM   4953  CD2 PHE A 328     -20.199 -26.442   1.437  1.00  0.89           C  
ATOM   4954  CE1 PHE A 328     -21.582 -28.391   0.012  1.00  0.89           C  
ATOM   4955  CE2 PHE A 328     -21.311 -27.067   1.993  1.00  0.89           C  
ATOM   4956  CZ  PHE A 328     -22.003 -28.048   1.266  1.00  0.89           C  
ATOM   4957  H   PHE A 328     -16.816 -24.877  -1.695  1.00  0.89           H  
ATOM   4958  HA  PHE A 328     -19.729 -24.725  -1.748  1.00  0.89           H  
ATOM   4959 1HB  PHE A 328     -18.245 -26.832  -1.308  1.00  0.89           H  
ATOM   4960 2HB  PHE A 328     -17.780 -26.070   0.193  1.00  0.89           H  
ATOM   4961  HD1 PHE A 328     -20.133 -28.021  -1.525  1.00  0.89           H  
ATOM   4962  HD2 PHE A 328     -19.659 -25.672   1.993  1.00  0.89           H  
ATOM   4963  HE1 PHE A 328     -22.116 -29.153  -0.561  1.00  0.89           H  
ATOM   4964  HE2 PHE A 328     -21.647 -26.785   2.986  1.00  0.89           H  
ATOM   4965  HZ  PHE A 328     -22.878 -28.532   1.684  1.00  0.89           H  
ATOM   4966  N   ASP A 329     -19.856 -22.841  -0.129  1.00  0.82           N  
ATOM   4967  CA  ASP A 329     -19.977 -21.734   0.798  1.00  0.82           C  
ATOM   4968  C   ASP A 329     -21.299 -21.772   1.538  1.00  0.82           C  
ATOM   4969  O   ASP A 329     -22.356 -21.530   0.961  1.00  0.82           O  
ATOM   4970  CB  ASP A 329     -19.823 -20.420   0.005  1.00  0.82           C  
ATOM   4971  CG  ASP A 329     -19.806 -19.144   0.825  1.00  0.82           C  
ATOM   4972  OD1 ASP A 329     -19.947 -19.203   2.004  1.00  0.82           O  
ATOM   4973  OD2 ASP A 329     -19.623 -18.085   0.244  1.00  0.82           O  
ATOM   4974  H   ASP A 329     -20.475 -22.861  -0.938  1.00  0.82           H  
ATOM   4975  HA  ASP A 329     -19.171 -21.801   1.527  1.00  0.82           H  
ATOM   4976 1HB  ASP A 329     -18.895 -20.467  -0.574  1.00  0.82           H  
ATOM   4977 2HB  ASP A 329     -20.633 -20.352  -0.718  1.00  0.82           H  
ATOM   4978  N   LEU A 330     -21.265 -22.117   2.816  1.00  0.76           N  
ATOM   4979  CA  LEU A 330     -22.509 -22.180   3.569  1.00  0.76           C  
ATOM   4980  C   LEU A 330     -22.904 -20.774   3.989  1.00  0.76           C  
ATOM   4981  O   LEU A 330     -22.198 -20.126   4.761  1.00  0.76           O  
ATOM   4982  CB  LEU A 330     -22.348 -23.107   4.796  1.00  0.76           C  
ATOM   4983  CG  LEU A 330     -23.583 -23.248   5.742  1.00  0.76           C  
ATOM   4984  CD1 LEU A 330     -24.756 -23.842   5.016  1.00  0.76           C  
ATOM   4985  CD2 LEU A 330     -23.216 -24.151   6.915  1.00  0.76           C  
ATOM   4986  H   LEU A 330     -20.379 -22.308   3.262  1.00  0.76           H  
ATOM   4987  HA  LEU A 330     -23.295 -22.566   2.931  1.00  0.76           H  
ATOM   4988 1HB  LEU A 330     -22.096 -24.105   4.437  1.00  0.76           H  
ATOM   4989 2HB  LEU A 330     -21.516 -22.739   5.397  1.00  0.76           H  
ATOM   4990  HG  LEU A 330     -23.869 -22.261   6.102  1.00  0.76           H  
ATOM   4991 1HD1 LEU A 330     -25.590 -23.905   5.703  1.00  0.76           H  
ATOM   4992 2HD1 LEU A 330     -25.024 -23.212   4.188  1.00  0.76           H  
ATOM   4993 3HD1 LEU A 330     -24.502 -24.834   4.658  1.00  0.76           H  
ATOM   4994 1HD2 LEU A 330     -24.073 -24.242   7.582  1.00  0.76           H  
ATOM   4995 2HD2 LEU A 330     -22.940 -25.137   6.542  1.00  0.76           H  
ATOM   4996 3HD2 LEU A 330     -22.376 -23.719   7.459  1.00  0.76           H  
ATOM   4997  N   LEU A 331     -24.039 -20.302   3.467  1.00  0.72           N  
ATOM   4998  CA  LEU A 331     -24.495 -18.947   3.747  1.00  0.72           C  
ATOM   4999  C   LEU A 331     -25.125 -18.965   5.126  1.00  0.72           C  
ATOM   5000  O   LEU A 331     -25.005 -18.011   5.898  1.00  0.72           O  
ATOM   5001  CB  LEU A 331     -25.517 -18.458   2.694  1.00  0.72           C  
ATOM   5002  CG  LEU A 331     -24.934 -17.829   1.391  1.00  0.72           C  
ATOM   5003  CD1 LEU A 331     -24.183 -18.891   0.617  1.00  0.72           C  
ATOM   5004  CD2 LEU A 331     -26.057 -17.235   0.551  1.00  0.72           C  
ATOM   5005  H   LEU A 331     -24.592 -20.898   2.860  1.00  0.72           H  
ATOM   5006  HA  LEU A 331     -23.638 -18.274   3.754  1.00  0.72           H  
ATOM   5007 1HB  LEU A 331     -26.138 -19.301   2.399  1.00  0.72           H  
ATOM   5008 2HB  LEU A 331     -26.163 -17.715   3.160  1.00  0.72           H  
ATOM   5009  HG  LEU A 331     -24.223 -17.045   1.651  1.00  0.72           H  
ATOM   5010 1HD1 LEU A 331     -23.759 -18.454  -0.283  1.00  0.72           H  
ATOM   5011 2HD1 LEU A 331     -23.379 -19.281   1.238  1.00  0.72           H  
ATOM   5012 3HD1 LEU A 331     -24.864 -19.701   0.349  1.00  0.72           H  
ATOM   5013 1HD2 LEU A 331     -25.642 -16.796  -0.358  1.00  0.72           H  
ATOM   5014 2HD2 LEU A 331     -26.767 -18.012   0.285  1.00  0.72           H  
ATOM   5015 3HD2 LEU A 331     -26.556 -16.467   1.117  1.00  0.72           H  
ATOM   5016  N   GLY A 332     -25.783 -20.080   5.439  1.00  0.70           N  
ATOM   5017  CA  GLY A 332     -26.377 -20.237   6.762  1.00  0.70           C  
ATOM   5018  C   GLY A 332     -27.670 -21.030   6.805  1.00  0.70           C  
ATOM   5019  O   GLY A 332     -28.094 -21.634   5.816  1.00  0.70           O  
ATOM   5020  H   GLY A 332     -25.857 -20.802   4.722  1.00  0.70           H  
ATOM   5021 1HA  GLY A 332     -25.648 -20.715   7.416  1.00  0.70           H  
ATOM   5022 2HA  GLY A 332     -26.561 -19.250   7.185  1.00  0.70           H  
ATOM   5023  N   GLU A 333     -28.273 -21.040   7.997  1.00  0.70           N  
ATOM   5024  CA  GLU A 333     -29.535 -21.723   8.278  1.00  0.70           C  
ATOM   5025  C   GLU A 333     -30.680 -20.722   8.287  1.00  0.70           C  
ATOM   5026  O   GLU A 333     -30.631 -19.741   9.031  1.00  0.70           O  
ATOM   5027  CB  GLU A 333     -29.497 -22.413   9.638  1.00  0.70           C  
ATOM   5028  CG  GLU A 333     -28.558 -23.559   9.782  1.00  0.70           C  
ATOM   5029  CD  GLU A 333     -28.640 -24.171  11.146  1.00  0.70           C  
ATOM   5030  OE1 GLU A 333     -29.747 -24.430  11.592  1.00  0.70           O  
ATOM   5031  OE2 GLU A 333     -27.614 -24.376  11.754  1.00  0.70           O  
ATOM   5032  H   GLU A 333     -27.841 -20.521   8.748  1.00  0.70           H  
ATOM   5033  HA  GLU A 333     -29.727 -22.458   7.502  1.00  0.70           H  
ATOM   5034 1HB  GLU A 333     -29.237 -21.680  10.400  1.00  0.70           H  
ATOM   5035 2HB  GLU A 333     -30.479 -22.776   9.875  1.00  0.70           H  
ATOM   5036 1HG  GLU A 333     -28.850 -24.310   9.070  1.00  0.70           H  
ATOM   5037 2HG  GLU A 333     -27.538 -23.245   9.565  1.00  0.70           H  
ATOM   5038  N   PHE A 334     -31.715 -20.966   7.496  1.00  0.73           N  
ATOM   5039  CA  PHE A 334     -32.814 -20.027   7.451  1.00  0.73           C  
ATOM   5040  C   PHE A 334     -34.108 -20.716   7.896  1.00  0.73           C  
ATOM   5041  O   PHE A 334     -34.341 -21.856   7.522  1.00  0.73           O  
ATOM   5042  CB  PHE A 334     -32.925 -19.506   6.029  1.00  0.73           C  
ATOM   5043  CG  PHE A 334     -31.655 -18.795   5.637  1.00  0.73           C  
ATOM   5044  CD1 PHE A 334     -30.584 -19.496   5.083  1.00  0.73           C  
ATOM   5045  CD2 PHE A 334     -31.489 -17.457   5.892  1.00  0.73           C  
ATOM   5046  CE1 PHE A 334     -29.396 -18.848   4.794  1.00  0.73           C  
ATOM   5047  CE2 PHE A 334     -30.303 -16.821   5.600  1.00  0.73           C  
ATOM   5048  CZ  PHE A 334     -29.255 -17.528   5.052  1.00  0.73           C  
ATOM   5049  H   PHE A 334     -31.708 -21.783   6.896  1.00  0.73           H  
ATOM   5050  HA  PHE A 334     -32.562 -19.192   8.085  1.00  0.73           H  
ATOM   5051 1HB  PHE A 334     -33.075 -20.336   5.353  1.00  0.73           H  
ATOM   5052 2HB  PHE A 334     -33.769 -18.823   5.929  1.00  0.73           H  
ATOM   5053  HD1 PHE A 334     -30.681 -20.572   4.890  1.00  0.73           H  
ATOM   5054  HD2 PHE A 334     -32.303 -16.901   6.341  1.00  0.73           H  
ATOM   5055  HE1 PHE A 334     -28.563 -19.395   4.379  1.00  0.73           H  
ATOM   5056  HE2 PHE A 334     -30.193 -15.755   5.810  1.00  0.73           H  
ATOM   5057  HZ  PHE A 334     -28.312 -17.032   4.829  1.00  0.73           H  
ATOM   5058  N   PRO A 335     -34.980 -20.070   8.676  1.00  0.78           N  
ATOM   5059  CA  PRO A 335     -36.245 -20.619   9.134  1.00  0.78           C  
ATOM   5060  C   PRO A 335     -37.128 -21.077   7.997  1.00  0.78           C  
ATOM   5061  O   PRO A 335     -37.235 -20.390   6.987  1.00  0.78           O  
ATOM   5062  CB  PRO A 335     -36.872 -19.416   9.847  1.00  0.78           C  
ATOM   5063  CG  PRO A 335     -35.702 -18.600  10.318  1.00  0.78           C  
ATOM   5064  CD  PRO A 335     -34.665 -18.736   9.231  1.00  0.78           C  
ATOM   5065  HA  PRO A 335     -36.077 -21.439   9.838  1.00  0.78           H  
ATOM   5066 1HB  PRO A 335     -37.496 -18.862   9.146  1.00  0.78           H  
ATOM   5067 2HB  PRO A 335     -37.523 -19.761  10.664  1.00  0.78           H  
ATOM   5068 1HG  PRO A 335     -36.013 -17.557  10.485  1.00  0.78           H  
ATOM   5069 2HG  PRO A 335     -35.345 -18.984  11.286  1.00  0.78           H  
ATOM   5070 1HD  PRO A 335     -34.760 -17.954   8.465  1.00  0.78           H  
ATOM   5071 2HD  PRO A 335     -33.694 -18.721   9.750  1.00  0.78           H  
ATOM   5072  N   THR A 336     -37.816 -22.200   8.202  1.00  0.83           N  
ATOM   5073  CA  THR A 336     -38.758 -22.715   7.211  1.00  0.83           C  
ATOM   5074  C   THR A 336     -40.203 -22.396   7.592  1.00  0.83           C  
ATOM   5075  O   THR A 336     -41.092 -22.386   6.742  1.00  0.83           O  
ATOM   5076  CB  THR A 336     -38.566 -24.228   6.987  1.00  0.83           C  
ATOM   5077  OG1 THR A 336     -38.766 -24.945   8.216  1.00  0.83           O  
ATOM   5078  CG2 THR A 336     -37.173 -24.475   6.468  1.00  0.83           C  
ATOM   5079  H   THR A 336     -37.641 -22.735   9.051  1.00  0.83           H  
ATOM   5080  HA  THR A 336     -38.550 -22.225   6.262  1.00  0.83           H  
ATOM   5081  HB  THR A 336     -39.294 -24.582   6.258  1.00  0.83           H  
ATOM   5082  HG1 THR A 336     -39.652 -24.743   8.604  1.00  0.83           H  
ATOM   5083 1HG2 THR A 336     -37.022 -25.528   6.303  1.00  0.83           H  
ATOM   5084 2HG2 THR A 336     -37.033 -23.937   5.532  1.00  0.83           H  
ATOM   5085 3HG2 THR A 336     -36.464 -24.120   7.195  1.00  0.83           H  
ATOM   5086  N   GLU A 337     -40.441 -22.057   8.848  1.00  0.88           N  
ATOM   5087  CA  GLU A 337     -41.796 -21.731   9.279  1.00  0.88           C  
ATOM   5088  C   GLU A 337     -42.443 -20.584   8.456  1.00  0.88           C  
ATOM   5089  O   GLU A 337     -43.513 -20.785   7.878  1.00  0.88           O  
ATOM   5090  CB  GLU A 337     -41.830 -21.474  10.786  1.00  0.88           C  
ATOM   5091  CG  GLU A 337     -43.197 -21.146  11.331  1.00  0.88           C  
ATOM   5092  CD  GLU A 337     -43.191 -20.965  12.823  1.00  0.88           C  
ATOM   5093  OE1 GLU A 337     -42.145 -21.113  13.416  1.00  0.88           O  
ATOM   5094  OE2 GLU A 337     -44.228 -20.678  13.374  1.00  0.88           O  
ATOM   5095  H   GLU A 337     -39.682 -22.073   9.514  1.00  0.88           H  
ATOM   5096  HA  GLU A 337     -42.413 -22.610   9.114  1.00  0.88           H  
ATOM   5097 1HB  GLU A 337     -41.500 -22.378  11.292  1.00  0.88           H  
ATOM   5098 2HB  GLU A 337     -41.148 -20.695  11.073  1.00  0.88           H  
ATOM   5099 1HG  GLU A 337     -43.555 -20.230  10.859  1.00  0.88           H  
ATOM   5100 2HG  GLU A 337     -43.880 -21.954  11.064  1.00  0.88           H  
ATOM   5101  N   PRO A 338     -41.791 -19.414   8.239  1.00  0.91           N  
ATOM   5102  CA  PRO A 338     -42.327 -18.305   7.470  1.00  0.91           C  
ATOM   5103  C   PRO A 338     -42.347 -18.596   5.964  1.00  0.91           C  
ATOM   5104  O   PRO A 338     -42.775 -17.753   5.169  1.00  0.91           O  
ATOM   5105  CB  PRO A 338     -41.377 -17.155   7.828  1.00  0.91           C  
ATOM   5106  CG  PRO A 338     -40.078 -17.808   8.145  1.00  0.91           C  
ATOM   5107  CD  PRO A 338     -40.437 -19.112   8.805  1.00  0.91           C  
ATOM   5108  HA  PRO A 338     -43.344 -18.090   7.830  1.00  0.91           H  
ATOM   5109 1HB  PRO A 338     -41.290 -16.473   6.983  1.00  0.91           H  
ATOM   5110 2HB  PRO A 338     -41.785 -16.579   8.670  1.00  0.91           H  
ATOM   5111 1HG  PRO A 338     -39.488 -17.958   7.225  1.00  0.91           H  
ATOM   5112 2HG  PRO A 338     -39.479 -17.160   8.798  1.00  0.91           H  
ATOM   5113 1HD  PRO A 338     -39.674 -19.780   8.474  1.00  0.91           H  
ATOM   5114 2HD  PRO A 338     -40.466 -18.984   9.888  1.00  0.91           H  
ATOM   5115  N   VAL A 339     -41.800 -19.750   5.567  1.00  0.92           N  
ATOM   5116  CA  VAL A 339     -41.662 -20.133   4.180  1.00  0.92           C  
ATOM   5117  C   VAL A 339     -42.763 -21.108   3.775  1.00  0.92           C  
ATOM   5118  O   VAL A 339     -43.434 -20.906   2.759  1.00  0.92           O  
ATOM   5119  CB  VAL A 339     -40.299 -20.812   3.994  1.00  0.92           C  
ATOM   5120  CG1 VAL A 339     -40.135 -21.280   2.610  1.00  0.92           C  
ATOM   5121  CG2 VAL A 339     -39.211 -19.864   4.429  1.00  0.92           C  
ATOM   5122  H   VAL A 339     -41.488 -20.436   6.240  1.00  0.92           H  
ATOM   5123  HA  VAL A 339     -41.720 -19.241   3.559  1.00  0.92           H  
ATOM   5124  HB  VAL A 339     -40.257 -21.689   4.605  1.00  0.92           H  
ATOM   5125 1HG1 VAL A 339     -39.175 -21.776   2.513  1.00  0.92           H  
ATOM   5126 2HG1 VAL A 339     -40.937 -21.977   2.392  1.00  0.92           H  
ATOM   5127 3HG1 VAL A 339     -40.180 -20.445   1.931  1.00  0.92           H  
ATOM   5128 1HG2 VAL A 339     -38.249 -20.351   4.334  1.00  0.92           H  
ATOM   5129 2HG2 VAL A 339     -39.221 -18.978   3.830  1.00  0.92           H  
ATOM   5130 3HG2 VAL A 339     -39.365 -19.593   5.469  1.00  0.92           H  
ATOM   5131  N   ASN A 340     -42.930 -22.175   4.569  1.00  0.90           N  
ATOM   5132  CA  ASN A 340     -43.906 -23.212   4.251  1.00  0.90           C  
ATOM   5133  C   ASN A 340     -44.723 -23.726   5.451  1.00  0.90           C  
ATOM   5134  O   ASN A 340     -45.397 -24.752   5.351  1.00  0.90           O  
ATOM   5135  CB  ASN A 340     -43.162 -24.350   3.572  1.00  0.90           C  
ATOM   5136  CG  ASN A 340     -44.039 -25.315   2.804  1.00  0.90           C  
ATOM   5137  OD1 ASN A 340     -45.107 -24.953   2.286  1.00  0.90           O  
ATOM   5138  ND2 ASN A 340     -43.577 -26.536   2.684  1.00  0.90           N  
ATOM   5139  H   ASN A 340     -42.339 -22.275   5.388  1.00  0.90           H  
ATOM   5140  HA  ASN A 340     -44.621 -22.794   3.543  1.00  0.90           H  
ATOM   5141 1HB  ASN A 340     -42.424 -23.928   2.905  1.00  0.90           H  
ATOM   5142 2HB  ASN A 340     -42.611 -24.917   4.328  1.00  0.90           H  
ATOM   5143 1HD2 ASN A 340     -44.099 -27.224   2.184  1.00  0.90           H  
ATOM   5144 2HD2 ASN A 340     -42.661 -26.771   3.069  1.00  0.90           H  
ATOM   5145  N   GLY A 341     -44.673 -23.025   6.587  1.00  0.88           N  
ATOM   5146  CA  GLY A 341     -45.464 -23.365   7.769  1.00  0.88           C  
ATOM   5147  C   GLY A 341     -44.846 -24.435   8.667  1.00  0.88           C  
ATOM   5148  O   GLY A 341     -45.318 -24.666   9.781  1.00  0.88           O  
ATOM   5149  H   GLY A 341     -44.097 -22.192   6.673  1.00  0.88           H  
ATOM   5150 1HA  GLY A 341     -45.610 -22.456   8.354  1.00  0.88           H  
ATOM   5151 2HA  GLY A 341     -46.453 -23.691   7.450  1.00  0.88           H  
ATOM   5152  N   GLN A 342     -43.788 -25.083   8.199  1.00  0.84           N  
ATOM   5153  CA  GLN A 342     -43.169 -26.141   8.973  1.00  0.84           C  
ATOM   5154  C   GLN A 342     -42.024 -25.583   9.822  1.00  0.84           C  
ATOM   5155  O   GLN A 342     -41.242 -24.777   9.324  1.00  0.84           O  
ATOM   5156  CB  GLN A 342     -42.686 -27.239   8.025  1.00  0.84           C  
ATOM   5157  CG  GLN A 342     -43.832 -27.935   7.286  1.00  0.84           C  
ATOM   5158  CD  GLN A 342     -43.348 -29.019   6.351  1.00  0.84           C  
ATOM   5159  OE1 GLN A 342     -42.260 -28.900   5.793  1.00  0.84           O  
ATOM   5160  NE2 GLN A 342     -44.139 -30.073   6.180  1.00  0.84           N  
ATOM   5161  H   GLN A 342     -43.441 -24.853   7.281  1.00  0.84           H  
ATOM   5162  HA  GLN A 342     -43.942 -26.560   9.605  1.00  0.84           H  
ATOM   5163 1HB  GLN A 342     -42.016 -26.805   7.278  1.00  0.84           H  
ATOM   5164 2HB  GLN A 342     -42.120 -27.988   8.577  1.00  0.84           H  
ATOM   5165 1HG  GLN A 342     -44.506 -28.380   8.018  1.00  0.84           H  
ATOM   5166 2HG  GLN A 342     -44.367 -27.187   6.690  1.00  0.84           H  
ATOM   5167 1HE2 GLN A 342     -43.861 -30.821   5.573  1.00  0.84           H  
ATOM   5168 2HE2 GLN A 342     -45.015 -30.125   6.660  1.00  0.84           H  
ATOM   5169  N   PRO A 343     -41.839 -26.066  11.058  1.00  0.80           N  
ATOM   5170  CA  PRO A 343     -40.826 -25.628  12.001  1.00  0.80           C  
ATOM   5171  C   PRO A 343     -39.430 -26.061  11.595  1.00  0.80           C  
ATOM   5172  O   PRO A 343     -39.257 -27.020  10.846  1.00  0.80           O  
ATOM   5173  CB  PRO A 343     -41.257 -26.315  13.297  1.00  0.80           C  
ATOM   5174  CG  PRO A 343     -42.008 -27.546  12.853  1.00  0.80           C  
ATOM   5175  CD  PRO A 343     -42.723 -27.131  11.585  1.00  0.80           C  
ATOM   5176  HA  PRO A 343     -40.876 -24.539  12.105  1.00  0.80           H  
ATOM   5177 1HB  PRO A 343     -40.372 -26.554  13.905  1.00  0.80           H  
ATOM   5178 2HB  PRO A 343     -41.877 -25.626  13.892  1.00  0.80           H  
ATOM   5179 1HG  PRO A 343     -41.301 -28.373  12.687  1.00  0.80           H  
ATOM   5180 2HG  PRO A 343     -42.698 -27.876  13.646  1.00  0.80           H  
ATOM   5181 1HD  PRO A 343     -42.771 -27.992  10.907  1.00  0.80           H  
ATOM   5182 2HD  PRO A 343     -43.719 -26.725  11.833  1.00  0.80           H  
ATOM   5183  N   GLY A 344     -38.438 -25.363  12.139  1.00  0.75           N  
ATOM   5184  CA  GLY A 344     -37.044 -25.690  11.879  1.00  0.75           C  
ATOM   5185  C   GLY A 344     -36.470 -24.758  10.828  1.00  0.75           C  
ATOM   5186  O   GLY A 344     -37.106 -23.760  10.471  1.00  0.75           O  
ATOM   5187  H   GLY A 344     -38.656 -24.581  12.740  1.00  0.75           H  
ATOM   5188 1HA  GLY A 344     -36.469 -25.606  12.802  1.00  0.75           H  
ATOM   5189 2HA  GLY A 344     -36.963 -26.722  11.542  1.00  0.75           H  
ATOM   5190  N   THR A 345     -35.248 -25.065  10.401  1.00  0.72           N  
ATOM   5191  CA  THR A 345     -34.488 -24.261   9.454  1.00  0.72           C  
ATOM   5192  C   THR A 345     -34.011 -25.088   8.274  1.00  0.72           C  
ATOM   5193  O   THR A 345     -34.006 -26.314   8.345  1.00  0.72           O  
ATOM   5194  CB  THR A 345     -33.241 -23.655  10.127  1.00  0.72           C  
ATOM   5195  OG1 THR A 345     -32.381 -24.731  10.583  1.00  0.72           O  
ATOM   5196  CG2 THR A 345     -33.592 -22.748  11.282  1.00  0.72           C  
ATOM   5197  H   THR A 345     -34.816 -25.900  10.764  1.00  0.72           H  
ATOM   5198  HA  THR A 345     -35.127 -23.471   9.083  1.00  0.72           H  
ATOM   5199  HB  THR A 345     -32.702 -23.074   9.384  1.00  0.72           H  
ATOM   5200  HG1 THR A 345     -31.496 -24.389  10.889  1.00  0.72           H  
ATOM   5201 1HG2 THR A 345     -32.673 -22.344  11.706  1.00  0.72           H  
ATOM   5202 2HG2 THR A 345     -34.207 -21.936  10.937  1.00  0.72           H  
ATOM   5203 3HG2 THR A 345     -34.125 -23.309  12.043  1.00  0.72           H  
ATOM   5204  N   ALA A 346     -33.535 -24.420   7.229  1.00  0.68           N  
ATOM   5205  CA  ALA A 346     -32.949 -25.096   6.079  1.00  0.68           C  
ATOM   5206  C   ALA A 346     -31.649 -24.410   5.719  1.00  0.68           C  
ATOM   5207  O   ALA A 346     -31.520 -23.189   5.807  1.00  0.68           O  
ATOM   5208  CB  ALA A 346     -33.898 -25.076   4.880  1.00  0.68           C  
ATOM   5209  H   ALA A 346     -33.610 -23.414   7.234  1.00  0.68           H  
ATOM   5210  HA  ALA A 346     -32.730 -26.127   6.352  1.00  0.68           H  
ATOM   5211 1HB  ALA A 346     -33.425 -25.586   4.038  1.00  0.68           H  
ATOM   5212 2HB  ALA A 346     -34.822 -25.589   5.138  1.00  0.68           H  
ATOM   5213 3HB  ALA A 346     -34.115 -24.053   4.605  1.00  0.68           H  
ATOM   5214  N   MET A 347     -30.658 -25.191   5.336  1.00  0.66           N  
ATOM   5215  CA  MET A 347     -29.387 -24.590   4.974  1.00  0.66           C  
ATOM   5216  C   MET A 347     -29.308 -24.143   3.550  1.00  0.66           C  
ATOM   5217  O   MET A 347     -29.854 -24.775   2.655  1.00  0.66           O  
ATOM   5218  CB  MET A 347     -28.211 -25.477   5.307  1.00  0.66           C  
ATOM   5219  CG  MET A 347     -27.909 -25.599   6.728  1.00  0.66           C  
ATOM   5220  SD  MET A 347     -26.473 -26.584   6.998  1.00  0.66           S  
ATOM   5221  CE  MET A 347     -26.236 -26.344   8.745  1.00  0.66           C  
ATOM   5222  H   MET A 347     -30.821 -26.195   5.254  1.00  0.66           H  
ATOM   5223  HA  MET A 347     -29.269 -23.701   5.579  1.00  0.66           H  
ATOM   5224 1HB  MET A 347     -28.445 -26.475   4.977  1.00  0.66           H  
ATOM   5225 2HB  MET A 347     -27.335 -25.146   4.764  1.00  0.66           H  
ATOM   5226 1HG  MET A 347     -27.716 -24.602   7.118  1.00  0.66           H  
ATOM   5227 2HG  MET A 347     -28.751 -26.035   7.266  1.00  0.66           H  
ATOM   5228 1HE  MET A 347     -25.361 -26.895   9.075  1.00  0.66           H  
ATOM   5229 2HE  MET A 347     -26.091 -25.283   8.951  1.00  0.66           H  
ATOM   5230 3HE  MET A 347     -27.116 -26.694   9.287  1.00  0.66           H  
ATOM   5231  N   LEU A 348     -28.570 -23.075   3.338  1.00  0.66           N  
ATOM   5232  CA  LEU A 348     -28.328 -22.582   2.001  1.00  0.66           C  
ATOM   5233  C   LEU A 348     -26.830 -22.490   1.720  1.00  0.66           C  
ATOM   5234  O   LEU A 348     -26.083 -21.860   2.484  1.00  0.66           O  
ATOM   5235  CB  LEU A 348     -29.005 -21.228   1.855  1.00  0.66           C  
ATOM   5236  CG  LEU A 348     -28.856 -20.525   0.563  1.00  0.66           C  
ATOM   5237  CD1 LEU A 348     -29.526 -21.312  -0.528  1.00  0.66           C  
ATOM   5238  CD2 LEU A 348     -29.474 -19.182   0.707  1.00  0.66           C  
ATOM   5239  H   LEU A 348     -28.193 -22.578   4.145  1.00  0.66           H  
ATOM   5240  HA  LEU A 348     -28.764 -23.273   1.286  1.00  0.66           H  
ATOM   5241 1HB  LEU A 348     -30.070 -21.350   2.050  1.00  0.66           H  
ATOM   5242 2HB  LEU A 348     -28.594 -20.584   2.601  1.00  0.66           H  
ATOM   5243  HG  LEU A 348     -27.798 -20.424   0.309  1.00  0.66           H  
ATOM   5244 1HD1 LEU A 348     -29.413 -20.773  -1.454  1.00  0.66           H  
ATOM   5245 2HD1 LEU A 348     -29.060 -22.297  -0.614  1.00  0.66           H  
ATOM   5246 3HD1 LEU A 348     -30.585 -21.429  -0.301  1.00  0.66           H  
ATOM   5247 1HD2 LEU A 348     -29.371 -18.661  -0.218  1.00  0.66           H  
ATOM   5248 2HD2 LEU A 348     -30.528 -19.280   0.959  1.00  0.66           H  
ATOM   5249 3HD2 LEU A 348     -28.967 -18.637   1.495  1.00  0.66           H  
ATOM   5250  N   VAL A 349     -26.408 -23.179   0.655  1.00  0.67           N  
ATOM   5251  CA  VAL A 349     -25.012 -23.244   0.219  1.00  0.67           C  
ATOM   5252  C   VAL A 349     -24.802 -22.796  -1.229  1.00  0.67           C  
ATOM   5253  O   VAL A 349     -25.517 -23.243  -2.127  1.00  0.67           O  
ATOM   5254  CB  VAL A 349     -24.492 -24.685   0.305  1.00  0.67           C  
ATOM   5255  CG1 VAL A 349     -23.060 -24.759  -0.210  1.00  0.67           C  
ATOM   5256  CG2 VAL A 349     -24.573 -25.203   1.716  1.00  0.67           C  
ATOM   5257  H   VAL A 349     -27.105 -23.708   0.126  1.00  0.67           H  
ATOM   5258  HA  VAL A 349     -24.431 -22.606   0.871  1.00  0.67           H  
ATOM   5259  HB  VAL A 349     -25.087 -25.278  -0.330  1.00  0.67           H  
ATOM   5260 1HG1 VAL A 349     -22.732 -25.769  -0.179  1.00  0.67           H  
ATOM   5261 2HG1 VAL A 349     -23.005 -24.412  -1.235  1.00  0.67           H  
ATOM   5262 3HG1 VAL A 349     -22.419 -24.152   0.412  1.00  0.67           H  
ATOM   5263 1HG2 VAL A 349     -24.225 -26.226   1.743  1.00  0.67           H  
ATOM   5264 2HG2 VAL A 349     -23.950 -24.603   2.344  1.00  0.67           H  
ATOM   5265 3HG2 VAL A 349     -25.602 -25.164   2.068  1.00  0.67           H  
ATOM   5266  N   ASP A 350     -23.820 -21.925  -1.454  1.00  0.70           N  
ATOM   5267  CA  ASP A 350     -23.477 -21.481  -2.804  1.00  0.70           C  
ATOM   5268  C   ASP A 350     -22.243 -22.202  -3.360  1.00  0.70           C  
ATOM   5269  O   ASP A 350     -21.230 -22.357  -2.662  1.00  0.70           O  
ATOM   5270  CB  ASP A 350     -23.272 -19.980  -2.870  1.00  0.70           C  
ATOM   5271  CG  ASP A 350     -23.067 -19.504  -4.292  1.00  0.70           C  
ATOM   5272  OD1 ASP A 350     -24.016 -19.518  -5.024  1.00  0.70           O  
ATOM   5273  OD2 ASP A 350     -21.987 -19.101  -4.634  1.00  0.70           O  
ATOM   5274  H   ASP A 350     -23.275 -21.596  -0.655  1.00  0.70           H  
ATOM   5275  HA  ASP A 350     -24.314 -21.719  -3.463  1.00  0.70           H  
ATOM   5276 1HB  ASP A 350     -24.139 -19.480  -2.460  1.00  0.70           H  
ATOM   5277 2HB  ASP A 350     -22.409 -19.695  -2.267  1.00  0.70           H  
ATOM   5278  N   ASP A 351     -22.349 -22.701  -4.591  1.00  0.73           N  
ATOM   5279  CA  ASP A 351     -21.231 -23.373  -5.259  1.00  0.73           C  
ATOM   5280  C   ASP A 351     -21.263 -23.277  -6.795  1.00  0.73           C  
ATOM   5281  O   ASP A 351     -22.149 -23.838  -7.434  1.00  0.73           O  
ATOM   5282  CB  ASP A 351     -21.190 -24.851  -4.823  1.00  0.73           C  
ATOM   5283  CG  ASP A 351     -20.033 -25.671  -5.427  1.00  0.73           C  
ATOM   5284  OD1 ASP A 351     -18.893 -25.513  -5.024  1.00  0.73           O  
ATOM   5285  OD2 ASP A 351     -20.330 -26.517  -6.258  1.00  0.73           O  
ATOM   5286  H   ASP A 351     -23.238 -22.594  -5.086  1.00  0.73           H  
ATOM   5287  HA  ASP A 351     -20.314 -22.897  -4.919  1.00  0.73           H  
ATOM   5288 1HB  ASP A 351     -21.096 -24.892  -3.741  1.00  0.73           H  
ATOM   5289 2HB  ASP A 351     -22.128 -25.327  -5.066  1.00  0.73           H  
ATOM   5290  N   TYR A 352     -20.254 -22.680  -7.431  1.00  0.77           N  
ATOM   5291  CA  TYR A 352     -20.270 -22.630  -8.903  1.00  0.77           C  
ATOM   5292  C   TYR A 352     -19.820 -23.941  -9.549  1.00  0.77           C  
ATOM   5293  O   TYR A 352     -18.901 -23.982 -10.375  1.00  0.77           O  
ATOM   5294  CB  TYR A 352     -19.426 -21.478  -9.448  1.00  0.77           C  
ATOM   5295  CG  TYR A 352     -20.046 -20.101  -9.272  1.00  0.77           C  
ATOM   5296  CD1 TYR A 352     -21.151 -19.943  -8.464  1.00  0.77           C  
ATOM   5297  CD2 TYR A 352     -19.533 -19.004  -9.964  1.00  0.77           C  
ATOM   5298  CE1 TYR A 352     -21.740 -18.729  -8.338  1.00  0.77           C  
ATOM   5299  CE2 TYR A 352     -20.140 -17.765  -9.835  1.00  0.77           C  
ATOM   5300  CZ  TYR A 352     -21.239 -17.628  -9.020  1.00  0.77           C  
ATOM   5301  OH  TYR A 352     -21.850 -16.403  -8.859  1.00  0.77           O  
ATOM   5302  H   TYR A 352     -19.509 -22.241  -6.895  1.00  0.77           H  
ATOM   5303  HA  TYR A 352     -21.303 -22.460  -9.209  1.00  0.77           H  
ATOM   5304 1HB  TYR A 352     -18.454 -21.477  -8.948  1.00  0.77           H  
ATOM   5305 2HB  TYR A 352     -19.249 -21.635 -10.512  1.00  0.77           H  
ATOM   5306  HD1 TYR A 352     -21.567 -20.786  -7.930  1.00  0.77           H  
ATOM   5307  HD2 TYR A 352     -18.667 -19.123 -10.611  1.00  0.77           H  
ATOM   5308  HE1 TYR A 352     -22.606 -18.644  -7.689  1.00  0.77           H  
ATOM   5309  HE2 TYR A 352     -19.752 -16.899 -10.372  1.00  0.77           H  
ATOM   5310  HH  TYR A 352     -21.703 -15.854  -9.657  1.00  0.77           H  
ATOM   5311  N   GLY A 353     -20.541 -24.999  -9.233  1.00  0.81           N  
ATOM   5312  CA  GLY A 353     -20.286 -26.342  -9.701  1.00  0.81           C  
ATOM   5313  C   GLY A 353     -20.877 -26.538 -11.070  1.00  0.81           C  
ATOM   5314  O   GLY A 353     -21.945 -27.110 -11.204  1.00  0.81           O  
ATOM   5315  H   GLY A 353     -21.293 -24.850  -8.578  1.00  0.81           H  
ATOM   5316 1HA  GLY A 353     -19.212 -26.497  -9.746  1.00  0.81           H  
ATOM   5317 2HA  GLY A 353     -20.695 -27.068  -8.999  1.00  0.81           H  
ATOM   5318  N   HIS A 354     -20.237 -25.980 -12.078  1.00  0.84           N  
ATOM   5319  CA  HIS A 354     -20.781 -26.052 -13.429  1.00  0.84           C  
ATOM   5320  C   HIS A 354     -20.568 -27.450 -14.052  1.00  0.84           C  
ATOM   5321  O   HIS A 354     -21.495 -28.041 -14.609  1.00  0.84           O  
ATOM   5322  CB  HIS A 354     -20.172 -24.950 -14.306  1.00  0.84           C  
ATOM   5323  CG  HIS A 354     -20.834 -24.778 -15.659  1.00  0.84           C  
ATOM   5324  ND1 HIS A 354     -20.566 -25.582 -16.751  1.00  0.84           N  
ATOM   5325  CD2 HIS A 354     -21.755 -23.876 -16.066  1.00  0.84           C  
ATOM   5326  CE1 HIS A 354     -21.303 -25.180 -17.782  1.00  0.84           C  
ATOM   5327  NE2 HIS A 354     -22.037 -24.139 -17.393  1.00  0.84           N  
ATOM   5328  H   HIS A 354     -19.359 -25.492 -11.871  1.00  0.84           H  
ATOM   5329  HA  HIS A 354     -21.853 -25.876 -13.390  1.00  0.84           H  
ATOM   5330 1HB  HIS A 354     -20.225 -23.997 -13.773  1.00  0.84           H  
ATOM   5331 2HB  HIS A 354     -19.115 -25.168 -14.471  1.00  0.84           H  
ATOM   5332  HD1 HIS A 354     -19.917 -26.346 -16.791  1.00  0.84           H  
ATOM   5333  HD2 HIS A 354     -22.256 -23.055 -15.549  1.00  0.84           H  
ATOM   5334  HE1 HIS A 354     -21.243 -25.689 -18.747  1.00  0.84           H  
ATOM   5335  N   HIS A 355     -19.328 -27.951 -14.016  1.00  0.85           N  
ATOM   5336  CA  HIS A 355     -18.987 -29.245 -14.627  1.00  0.85           C  
ATOM   5337  C   HIS A 355     -19.588 -30.403 -13.814  1.00  0.85           C  
ATOM   5338  O   HIS A 355     -19.481 -30.385 -12.592  1.00  0.85           O  
ATOM   5339  CB  HIS A 355     -17.454 -29.392 -14.742  1.00  0.85           C  
ATOM   5340  CG  HIS A 355     -16.974 -30.619 -15.491  1.00  0.85           C  
ATOM   5341  ND1 HIS A 355     -16.934 -31.869 -14.916  1.00  0.85           N  
ATOM   5342  CD2 HIS A 355     -16.555 -30.784 -16.762  1.00  0.85           C  
ATOM   5343  CE1 HIS A 355     -16.477 -32.743 -15.800  1.00  0.85           C  
ATOM   5344  NE2 HIS A 355     -16.246 -32.110 -16.924  1.00  0.85           N  
ATOM   5345  H   HIS A 355     -18.596 -27.448 -13.500  1.00  0.85           H  
ATOM   5346  HA  HIS A 355     -19.382 -29.257 -15.633  1.00  0.85           H  
ATOM   5347 1HB  HIS A 355     -17.046 -28.510 -15.246  1.00  0.85           H  
ATOM   5348 2HB  HIS A 355     -17.020 -29.413 -13.744  1.00  0.85           H  
ATOM   5349  HD2 HIS A 355     -16.484 -30.013 -17.512  1.00  0.85           H  
ATOM   5350  HE1 HIS A 355     -16.329 -33.809 -15.628  1.00  0.85           H  
ATOM   5351  HE2 HIS A 355     -15.907 -32.532 -17.773  1.00  0.85           H  
ATOM   5352  N   PRO A 356     -20.116 -31.485 -14.427  1.00  0.86           N  
ATOM   5353  CA  PRO A 356     -20.651 -32.657 -13.738  1.00  0.86           C  
ATOM   5354  C   PRO A 356     -19.754 -33.189 -12.607  1.00  0.86           C  
ATOM   5355  O   PRO A 356     -20.271 -33.654 -11.588  1.00  0.86           O  
ATOM   5356  CB  PRO A 356     -20.708 -33.665 -14.881  1.00  0.86           C  
ATOM   5357  CG  PRO A 356     -20.985 -32.830 -16.101  1.00  0.86           C  
ATOM   5358  CD  PRO A 356     -20.229 -31.559 -15.908  1.00  0.86           C  
ATOM   5359  HA  PRO A 356     -21.659 -32.436 -13.371  1.00  0.86           H  
ATOM   5360 1HB  PRO A 356     -19.762 -34.223 -14.944  1.00  0.86           H  
ATOM   5361 2HB  PRO A 356     -21.506 -34.403 -14.691  1.00  0.86           H  
ATOM   5362 1HG  PRO A 356     -20.669 -33.382 -16.991  1.00  0.86           H  
ATOM   5363 2HG  PRO A 356     -22.026 -32.660 -16.204  1.00  0.86           H  
ATOM   5364 1HD  PRO A 356     -19.278 -31.633 -16.402  1.00  0.86           H  
ATOM   5365 2HD  PRO A 356     -20.845 -30.734 -16.298  1.00  0.86           H  
ATOM   5366  N   THR A 357     -18.426 -33.107 -12.740  1.00  0.86           N  
ATOM   5367  CA  THR A 357     -17.537 -33.555 -11.671  1.00  0.86           C  
ATOM   5368  C   THR A 357     -17.701 -32.689 -10.438  1.00  0.86           C  
ATOM   5369  O   THR A 357     -17.660 -33.180  -9.310  1.00  0.86           O  
ATOM   5370  CB  THR A 357     -16.062 -33.569 -12.096  1.00  0.86           C  
ATOM   5371  OG1 THR A 357     -15.870 -34.514 -13.147  1.00  0.86           O  
ATOM   5372  CG2 THR A 357     -15.172 -33.896 -10.935  1.00  0.86           C  
ATOM   5373  H   THR A 357     -17.997 -32.712 -13.576  1.00  0.86           H  
ATOM   5374  HA  THR A 357     -17.815 -34.575 -11.400  1.00  0.86           H  
ATOM   5375  HB  THR A 357     -15.786 -32.580 -12.467  1.00  0.86           H  
ATOM   5376  HG1 THR A 357     -14.961 -34.397 -13.499  1.00  0.86           H  
ATOM   5377 1HG2 THR A 357     -14.133 -33.886 -11.265  1.00  0.86           H  
ATOM   5378 2HG2 THR A 357     -15.313 -33.146 -10.156  1.00  0.86           H  
ATOM   5379 3HG2 THR A 357     -15.423 -34.881 -10.552  1.00  0.86           H  
ATOM   5380  N   GLU A 358     -17.806 -31.381 -10.664  1.00  0.84           N  
ATOM   5381  CA  GLU A 358     -17.930 -30.410  -9.595  1.00  0.84           C  
ATOM   5382  C   GLU A 358     -19.300 -30.567  -8.969  1.00  0.84           C  
ATOM   5383  O   GLU A 358     -19.457 -30.532  -7.747  1.00  0.84           O  
ATOM   5384  CB  GLU A 358     -17.785 -28.997 -10.162  1.00  0.84           C  
ATOM   5385  CG  GLU A 358     -16.424 -28.690 -10.706  1.00  0.84           C  
ATOM   5386  CD  GLU A 358     -16.289 -27.365 -11.503  1.00  0.84           C  
ATOM   5387  OE1 GLU A 358     -17.215 -26.948 -12.201  1.00  0.84           O  
ATOM   5388  OE2 GLU A 358     -15.232 -26.784 -11.406  1.00  0.84           O  
ATOM   5389  H   GLU A 358     -17.883 -31.057 -11.620  1.00  0.84           H  
ATOM   5390  HA  GLU A 358     -17.166 -30.598  -8.843  1.00  0.84           H  
ATOM   5391 1HB  GLU A 358     -18.527 -28.813 -10.933  1.00  0.84           H  
ATOM   5392 2HB  GLU A 358     -17.961 -28.296  -9.357  1.00  0.84           H  
ATOM   5393 1HG  GLU A 358     -15.763 -28.639  -9.853  1.00  0.84           H  
ATOM   5394 2HG  GLU A 358     -16.107 -29.525 -11.334  1.00  0.84           H  
ATOM   5395  N   VAL A 359     -20.294 -30.824  -9.818  1.00  0.82           N  
ATOM   5396  CA  VAL A 359     -21.655 -30.957  -9.338  1.00  0.82           C  
ATOM   5397  C   VAL A 359     -21.714 -32.177  -8.427  1.00  0.82           C  
ATOM   5398  O   VAL A 359     -22.233 -32.115  -7.312  1.00  0.82           O  
ATOM   5399  CB  VAL A 359     -22.639 -31.168 -10.497  1.00  0.82           C  
ATOM   5400  CG1 VAL A 359     -24.027 -31.436  -9.933  1.00  0.82           C  
ATOM   5401  CG2 VAL A 359     -22.661 -30.018 -11.398  1.00  0.82           C  
ATOM   5402  H   VAL A 359     -20.091 -30.857 -10.819  1.00  0.82           H  
ATOM   5403  HA  VAL A 359     -21.930 -30.064  -8.781  1.00  0.82           H  
ATOM   5404  HB  VAL A 359     -22.328 -32.031 -11.052  1.00  0.82           H  
ATOM   5405 1HG1 VAL A 359     -24.718 -31.627 -10.749  1.00  0.82           H  
ATOM   5406 2HG1 VAL A 359     -23.987 -32.289  -9.276  1.00  0.82           H  
ATOM   5407 3HG1 VAL A 359     -24.364 -30.566  -9.367  1.00  0.82           H  
ATOM   5408 1HG2 VAL A 359     -23.359 -30.188 -12.216  1.00  0.82           H  
ATOM   5409 2HG2 VAL A 359     -22.964 -29.193 -10.823  1.00  0.82           H  
ATOM   5410 3HG2 VAL A 359     -21.682 -29.832 -11.799  1.00  0.82           H  
ATOM   5411  N   ASP A 360     -21.117 -33.278  -8.891  1.00  0.80           N  
ATOM   5412  CA  ASP A 360     -21.078 -34.529  -8.156  1.00  0.80           C  
ATOM   5413  C   ASP A 360     -20.331 -34.394  -6.853  1.00  0.80           C  
ATOM   5414  O   ASP A 360     -20.813 -34.848  -5.814  1.00  0.80           O  
ATOM   5415  CB  ASP A 360     -20.428 -35.631  -8.998  1.00  0.80           C  
ATOM   5416  CG  ASP A 360     -20.441 -36.984  -8.314  1.00  0.80           C  
ATOM   5417  OD1 ASP A 360     -21.504 -37.484  -7.986  1.00  0.80           O  
ATOM   5418  OD2 ASP A 360     -19.395 -37.571  -8.112  1.00  0.80           O  
ATOM   5419  H   ASP A 360     -20.699 -33.263  -9.819  1.00  0.80           H  
ATOM   5420  HA  ASP A 360     -22.102 -34.822  -7.932  1.00  0.80           H  
ATOM   5421 1HB  ASP A 360     -20.934 -35.706  -9.955  1.00  0.80           H  
ATOM   5422 2HB  ASP A 360     -19.393 -35.354  -9.208  1.00  0.80           H  
ATOM   5423  N   ALA A 361     -19.150 -33.775  -6.886  1.00  0.78           N  
ATOM   5424  CA  ALA A 361     -18.367 -33.632  -5.675  1.00  0.78           C  
ATOM   5425  C   ALA A 361     -19.134 -32.866  -4.617  1.00  0.78           C  
ATOM   5426  O   ALA A 361     -19.083 -33.221  -3.435  1.00  0.78           O  
ATOM   5427  CB  ALA A 361     -17.084 -32.918  -5.991  1.00  0.78           C  
ATOM   5428  H   ALA A 361     -18.771 -33.423  -7.764  1.00  0.78           H  
ATOM   5429  HA  ALA A 361     -18.148 -34.628  -5.294  1.00  0.78           H  
ATOM   5430 1HB  ALA A 361     -16.468 -32.831  -5.099  1.00  0.78           H  
ATOM   5431 2HB  ALA A 361     -16.577 -33.487  -6.738  1.00  0.78           H  
ATOM   5432 3HB  ALA A 361     -17.307 -31.926  -6.381  1.00  0.78           H  
ATOM   5433  N   THR A 362     -19.862 -31.832  -5.046  1.00  0.76           N  
ATOM   5434  CA  THR A 362     -20.674 -31.029  -4.155  1.00  0.76           C  
ATOM   5435  C   THR A 362     -21.857 -31.818  -3.602  1.00  0.76           C  
ATOM   5436  O   THR A 362     -22.133 -31.752  -2.406  1.00  0.76           O  
ATOM   5437  CB  THR A 362     -21.127 -29.751  -4.844  1.00  0.76           C  
ATOM   5438  OG1 THR A 362     -19.970 -28.982  -5.193  1.00  0.76           O  
ATOM   5439  CG2 THR A 362     -22.014 -28.969  -3.924  1.00  0.76           C  
ATOM   5440  H   THR A 362     -19.839 -31.573  -6.035  1.00  0.76           H  
ATOM   5441  HA  THR A 362     -20.052 -30.733  -3.311  1.00  0.76           H  
ATOM   5442  HB  THR A 362     -21.667 -30.013  -5.750  1.00  0.76           H  
ATOM   5443  HG1 THR A 362     -20.218 -28.158  -5.666  1.00  0.76           H  
ATOM   5444 1HG2 THR A 362     -22.349 -28.055  -4.409  1.00  0.76           H  
ATOM   5445 2HG2 THR A 362     -22.848 -29.588  -3.678  1.00  0.76           H  
ATOM   5446 3HG2 THR A 362     -21.482 -28.725  -3.041  1.00  0.76           H  
ATOM   5447  N   ILE A 363     -22.543 -32.593  -4.452  1.00  0.74           N  
ATOM   5448  CA  ILE A 363     -23.653 -33.414  -3.968  1.00  0.74           C  
ATOM   5449  C   ILE A 363     -23.149 -34.413  -2.948  1.00  0.74           C  
ATOM   5450  O   ILE A 363     -23.745 -34.576  -1.879  1.00  0.74           O  
ATOM   5451  CB  ILE A 363     -24.337 -34.200  -5.107  1.00  0.74           C  
ATOM   5452  CG1 ILE A 363     -25.078 -33.260  -6.025  1.00  0.74           C  
ATOM   5453  CG2 ILE A 363     -25.266 -35.307  -4.557  1.00  0.74           C  
ATOM   5454  CD1 ILE A 363     -25.528 -33.912  -7.316  1.00  0.74           C  
ATOM   5455  H   ILE A 363     -22.298 -32.600  -5.443  1.00  0.74           H  
ATOM   5456  HA  ILE A 363     -24.388 -32.767  -3.493  1.00  0.74           H  
ATOM   5457  HB  ILE A 363     -23.559 -34.671  -5.711  1.00  0.74           H  
ATOM   5458 1HG1 ILE A 363     -25.952 -32.879  -5.509  1.00  0.74           H  
ATOM   5459 2HG1 ILE A 363     -24.427 -32.426  -6.264  1.00  0.74           H  
ATOM   5460 1HG2 ILE A 363     -25.704 -35.856  -5.390  1.00  0.74           H  
ATOM   5461 2HG2 ILE A 363     -24.688 -35.991  -3.938  1.00  0.74           H  
ATOM   5462 3HG2 ILE A 363     -26.046 -34.877  -3.971  1.00  0.74           H  
ATOM   5463 1HD1 ILE A 363     -26.050 -33.187  -7.940  1.00  0.74           H  
ATOM   5464 2HD1 ILE A 363     -24.657 -34.283  -7.845  1.00  0.74           H  
ATOM   5465 3HD1 ILE A 363     -26.197 -34.741  -7.097  1.00  0.74           H  
ATOM   5466  N   LYS A 364     -22.032 -35.072  -3.250  1.00  0.73           N  
ATOM   5467  CA  LYS A 364     -21.502 -36.042  -2.318  1.00  0.73           C  
ATOM   5468  C   LYS A 364     -21.041 -35.375  -1.031  1.00  0.73           C  
ATOM   5469  O   LYS A 364     -21.336 -35.883   0.051  1.00  0.73           O  
ATOM   5470  CB  LYS A 364     -20.360 -36.840  -2.950  1.00  0.73           C  
ATOM   5471  CG  LYS A 364     -20.801 -37.856  -4.028  1.00  0.73           C  
ATOM   5472  CD  LYS A 364     -19.617 -38.710  -4.486  1.00  0.73           C  
ATOM   5473  CE  LYS A 364     -20.049 -39.922  -5.344  1.00  0.73           C  
ATOM   5474  NZ  LYS A 364     -20.451 -39.555  -6.733  1.00  0.73           N  
ATOM   5475  H   LYS A 364     -21.563 -34.912  -4.142  1.00  0.73           H  
ATOM   5476  HA  LYS A 364     -22.299 -36.739  -2.064  1.00  0.73           H  
ATOM   5477 1HB  LYS A 364     -19.662 -36.143  -3.425  1.00  0.73           H  
ATOM   5478 2HB  LYS A 364     -19.814 -37.375  -2.175  1.00  0.73           H  
ATOM   5479 1HG  LYS A 364     -21.586 -38.499  -3.634  1.00  0.73           H  
ATOM   5480 2HG  LYS A 364     -21.195 -37.315  -4.896  1.00  0.73           H  
ATOM   5481 1HD  LYS A 364     -18.957 -38.086  -5.098  1.00  0.73           H  
ATOM   5482 2HD  LYS A 364     -19.060 -39.061  -3.621  1.00  0.73           H  
ATOM   5483 1HE  LYS A 364     -19.216 -40.620  -5.398  1.00  0.73           H  
ATOM   5484 2HE  LYS A 364     -20.889 -40.413  -4.857  1.00  0.73           H  
ATOM   5485 1HZ  LYS A 364     -20.709 -40.368  -7.248  1.00  0.73           H  
ATOM   5486 2HZ  LYS A 364     -21.228 -38.890  -6.782  1.00  0.73           H  
ATOM   5487 3HZ  LYS A 364     -19.683 -39.088  -7.216  1.00  0.73           H  
ATOM   5488  N   ALA A 365     -20.364 -34.220  -1.120  1.00  0.72           N  
ATOM   5489  CA  ALA A 365     -19.936 -33.517   0.086  1.00  0.72           C  
ATOM   5490  C   ALA A 365     -21.140 -33.097   0.911  1.00  0.72           C  
ATOM   5491  O   ALA A 365     -21.137 -33.191   2.141  1.00  0.72           O  
ATOM   5492  CB  ALA A 365     -19.118 -32.288  -0.268  1.00  0.72           C  
ATOM   5493  H   ALA A 365     -20.118 -33.832  -2.029  1.00  0.72           H  
ATOM   5494  HA  ALA A 365     -19.327 -34.198   0.681  1.00  0.72           H  
ATOM   5495 1HB  ALA A 365     -18.792 -31.784   0.641  1.00  0.72           H  
ATOM   5496 2HB  ALA A 365     -18.254 -32.584  -0.849  1.00  0.72           H  
ATOM   5497 3HB  ALA A 365     -19.730 -31.608  -0.859  1.00  0.72           H  
ATOM   5498  N   ALA A 366     -22.195 -32.644   0.240  1.00  0.71           N  
ATOM   5499  CA  ALA A 366     -23.390 -32.223   0.935  1.00  0.71           C  
ATOM   5500  C   ALA A 366     -24.002 -33.391   1.690  1.00  0.71           C  
ATOM   5501  O   ALA A 366     -24.322 -33.282   2.875  1.00  0.71           O  
ATOM   5502  CB  ALA A 366     -24.373 -31.669  -0.072  1.00  0.71           C  
ATOM   5503  H   ALA A 366     -22.164 -32.564  -0.773  1.00  0.71           H  
ATOM   5504  HA  ALA A 366     -23.121 -31.451   1.653  1.00  0.71           H  
ATOM   5505 1HB  ALA A 366     -25.257 -31.346   0.403  1.00  0.71           H  
ATOM   5506 2HB  ALA A 366     -23.915 -30.832  -0.594  1.00  0.71           H  
ATOM   5507 3HB  ALA A 366     -24.627 -32.442  -0.791  1.00  0.71           H  
ATOM   5508  N   ARG A 367     -24.075 -34.544   1.034  1.00  0.71           N  
ATOM   5509  CA  ARG A 367     -24.643 -35.715   1.670  1.00  0.71           C  
ATOM   5510  C   ARG A 367     -23.756 -36.261   2.778  1.00  0.71           C  
ATOM   5511  O   ARG A 367     -24.244 -36.709   3.808  1.00  0.71           O  
ATOM   5512  CB  ARG A 367     -24.930 -36.786   0.638  1.00  0.71           C  
ATOM   5513  CG  ARG A 367     -26.103 -36.446  -0.276  1.00  0.71           C  
ATOM   5514  CD  ARG A 367     -26.449 -37.556  -1.183  1.00  0.71           C  
ATOM   5515  NE  ARG A 367     -27.551 -37.206  -2.043  1.00  0.71           N  
ATOM   5516  CZ  ARG A 367     -28.827 -37.154  -1.627  1.00  0.71           C  
ATOM   5517  NH1 ARG A 367     -29.123 -37.389  -0.365  1.00  0.71           N  
ATOM   5518  NH2 ARG A 367     -29.779 -36.865  -2.467  1.00  0.71           N  
ATOM   5519  H   ARG A 367     -23.777 -34.598   0.059  1.00  0.71           H  
ATOM   5520  HA  ARG A 367     -25.595 -35.424   2.115  1.00  0.71           H  
ATOM   5521 1HB  ARG A 367     -24.047 -36.924   0.010  1.00  0.71           H  
ATOM   5522 2HB  ARG A 367     -25.140 -37.731   1.134  1.00  0.71           H  
ATOM   5523 1HG  ARG A 367     -26.976 -36.211   0.334  1.00  0.71           H  
ATOM   5524 2HG  ARG A 367     -25.847 -35.577  -0.881  1.00  0.71           H  
ATOM   5525 1HD  ARG A 367     -25.587 -37.785  -1.811  1.00  0.71           H  
ATOM   5526 2HD  ARG A 367     -26.727 -38.435  -0.605  1.00  0.71           H  
ATOM   5527  HE  ARG A 367     -27.369 -37.022  -3.026  1.00  0.71           H  
ATOM   5528 1HH1 ARG A 367     -28.397 -37.610   0.299  1.00  0.71           H  
ATOM   5529 2HH1 ARG A 367     -30.092 -37.346  -0.059  1.00  0.71           H  
ATOM   5530 1HH2 ARG A 367     -29.548 -36.717  -3.455  1.00  0.71           H  
ATOM   5531 2HH2 ARG A 367     -30.751 -36.805  -2.121  1.00  0.71           H  
ATOM   5532  N   ALA A 368     -22.443 -36.230   2.588  1.00  0.72           N  
ATOM   5533  CA  ALA A 368     -21.540 -36.715   3.617  1.00  0.72           C  
ATOM   5534  C   ALA A 368     -21.659 -35.876   4.883  1.00  0.72           C  
ATOM   5535  O   ALA A 368     -21.663 -36.406   5.994  1.00  0.72           O  
ATOM   5536  CB  ALA A 368     -20.112 -36.679   3.110  1.00  0.72           C  
ATOM   5537  H   ALA A 368     -22.061 -35.877   1.716  1.00  0.72           H  
ATOM   5538  HA  ALA A 368     -21.816 -37.740   3.860  1.00  0.72           H  
ATOM   5539 1HB  ALA A 368     -19.440 -37.055   3.875  1.00  0.72           H  
ATOM   5540 2HB  ALA A 368     -20.029 -37.292   2.214  1.00  0.72           H  
ATOM   5541 3HB  ALA A 368     -19.852 -35.655   2.866  1.00  0.72           H  
ATOM   5542  N   GLY A 369     -21.777 -34.558   4.705  1.00  0.72           N  
ATOM   5543  CA  GLY A 369     -21.886 -33.612   5.811  1.00  0.72           C  
ATOM   5544  C   GLY A 369     -23.203 -33.693   6.549  1.00  0.72           C  
ATOM   5545  O   GLY A 369     -23.241 -33.596   7.785  1.00  0.72           O  
ATOM   5546  H   GLY A 369     -21.749 -34.180   3.757  1.00  0.72           H  
ATOM   5547 1HA  GLY A 369     -21.067 -33.775   6.506  1.00  0.72           H  
ATOM   5548 2HA  GLY A 369     -21.775 -32.605   5.418  1.00  0.72           H  
ATOM   5549  N   TRP A 370     -24.278 -33.848   5.781  1.00  0.73           N  
ATOM   5550  CA  TRP A 370     -25.624 -33.854   6.295  1.00  0.73           C  
ATOM   5551  C   TRP A 370     -26.444 -35.052   5.766  1.00  0.73           C  
ATOM   5552  O   TRP A 370     -27.434 -34.855   5.056  1.00  0.73           O  
ATOM   5553  CB  TRP A 370     -26.275 -32.537   5.891  1.00  0.73           C  
ATOM   5554  CG  TRP A 370     -25.601 -31.274   6.457  1.00  0.73           C  
ATOM   5555  CD1 TRP A 370     -25.882 -30.698   7.649  1.00  0.73           C  
ATOM   5556  CD2 TRP A 370     -24.570 -30.439   5.859  1.00  0.73           C  
ATOM   5557  NE1 TRP A 370     -25.125 -29.586   7.832  1.00  0.73           N  
ATOM   5558  CE2 TRP A 370     -24.324 -29.403   6.749  1.00  0.73           C  
ATOM   5559  CE3 TRP A 370     -23.860 -30.487   4.677  1.00  0.73           C  
ATOM   5560  CZ2 TRP A 370     -23.402 -28.408   6.481  1.00  0.73           C  
ATOM   5561  CZ3 TRP A 370     -22.932 -29.508   4.417  1.00  0.73           C  
ATOM   5562  CH2 TRP A 370     -22.713 -28.489   5.290  1.00  0.73           C  
ATOM   5563  H   TRP A 370     -24.156 -33.913   4.768  1.00  0.73           H  
ATOM   5564  HA  TRP A 370     -25.586 -33.880   7.379  1.00  0.73           H  
ATOM   5565 1HB  TRP A 370     -26.269 -32.464   4.801  1.00  0.73           H  
ATOM   5566 2HB  TRP A 370     -27.295 -32.551   6.199  1.00  0.73           H  
ATOM   5567  HD1 TRP A 370     -26.608 -31.065   8.357  1.00  0.73           H  
ATOM   5568  HE1 TRP A 370     -25.159 -28.987   8.640  1.00  0.73           H  
ATOM   5569  HE3 TRP A 370     -24.026 -31.278   3.977  1.00  0.73           H  
ATOM   5570  HZ2 TRP A 370     -23.211 -27.591   7.177  1.00  0.73           H  
ATOM   5571  HZ3 TRP A 370     -22.376 -29.577   3.499  1.00  0.73           H  
ATOM   5572  HH2 TRP A 370     -21.973 -27.732   5.048  1.00  0.73           H  
ATOM   5573  N   PRO A 371     -26.102 -36.301   6.155  1.00  0.73           N  
ATOM   5574  CA  PRO A 371     -26.661 -37.549   5.647  1.00  0.73           C  
ATOM   5575  C   PRO A 371     -28.141 -37.742   5.944  1.00  0.73           C  
ATOM   5576  O   PRO A 371     -28.812 -38.541   5.290  1.00  0.73           O  
ATOM   5577  CB  PRO A 371     -25.826 -38.610   6.376  1.00  0.73           C  
ATOM   5578  CG  PRO A 371     -25.325 -37.925   7.622  1.00  0.73           C  
ATOM   5579  CD  PRO A 371     -25.089 -36.500   7.212  1.00  0.73           C  
ATOM   5580  HA  PRO A 371     -26.482 -37.598   4.563  1.00  0.73           H  
ATOM   5581 1HB  PRO A 371     -26.447 -39.490   6.592  1.00  0.73           H  
ATOM   5582 2HB  PRO A 371     -25.005 -38.942   5.722  1.00  0.73           H  
ATOM   5583 1HG  PRO A 371     -26.070 -38.014   8.428  1.00  0.73           H  
ATOM   5584 2HG  PRO A 371     -24.407 -38.414   7.979  1.00  0.73           H  
ATOM   5585 1HD  PRO A 371     -25.245 -35.859   8.078  1.00  0.73           H  
ATOM   5586 2HD  PRO A 371     -24.080 -36.406   6.795  1.00  0.73           H  
ATOM   5587  N   ASP A 372     -28.652 -37.029   6.944  1.00  0.72           N  
ATOM   5588  CA  ASP A 372     -30.054 -37.152   7.307  1.00  0.72           C  
ATOM   5589  C   ASP A 372     -30.924 -36.022   6.755  1.00  0.72           C  
ATOM   5590  O   ASP A 372     -32.077 -35.882   7.167  1.00  0.72           O  
ATOM   5591  CB  ASP A 372     -30.226 -37.235   8.838  1.00  0.72           C  
ATOM   5592  CG  ASP A 372     -29.730 -35.983   9.660  1.00  0.72           C  
ATOM   5593  OD1 ASP A 372     -29.072 -35.117   9.114  1.00  0.72           O  
ATOM   5594  OD2 ASP A 372     -30.025 -35.925  10.833  1.00  0.72           O  
ATOM   5595  H   ASP A 372     -28.066 -36.391   7.456  1.00  0.72           H  
ATOM   5596  HA  ASP A 372     -30.428 -38.085   6.887  1.00  0.72           H  
ATOM   5597 1HB  ASP A 372     -31.281 -37.388   9.064  1.00  0.72           H  
ATOM   5598 2HB  ASP A 372     -29.691 -38.113   9.204  1.00  0.72           H  
ATOM   5599  N   LYS A 373     -30.388 -35.219   5.829  1.00  0.70           N  
ATOM   5600  CA  LYS A 373     -31.157 -34.093   5.309  1.00  0.70           C  
ATOM   5601  C   LYS A 373     -31.441 -34.202   3.814  1.00  0.70           C  
ATOM   5602  O   LYS A 373     -30.567 -34.563   3.028  1.00  0.70           O  
ATOM   5603  CB  LYS A 373     -30.409 -32.819   5.665  1.00  0.70           C  
ATOM   5604  CG  LYS A 373     -30.338 -32.654   7.217  1.00  0.70           C  
ATOM   5605  CD  LYS A 373     -29.689 -31.379   7.739  1.00  0.70           C  
ATOM   5606  CE  LYS A 373     -29.738 -31.358   9.294  1.00  0.70           C  
ATOM   5607  NZ  LYS A 373     -28.823 -32.396   9.951  1.00  0.70           N  
ATOM   5608  H   LYS A 373     -29.426 -35.354   5.514  1.00  0.70           H  
ATOM   5609  HA  LYS A 373     -32.119 -34.065   5.819  1.00  0.70           H  
ATOM   5610 1HB  LYS A 373     -29.398 -32.881   5.276  1.00  0.70           H  
ATOM   5611 2HB  LYS A 373     -30.881 -31.961   5.200  1.00  0.70           H  
ATOM   5612 1HG  LYS A 373     -31.336 -32.747   7.624  1.00  0.70           H  
ATOM   5613 2HG  LYS A 373     -29.754 -33.472   7.599  1.00  0.70           H  
ATOM   5614 1HD  LYS A 373     -28.680 -31.318   7.415  1.00  0.70           H  
ATOM   5615 2HD  LYS A 373     -30.213 -30.509   7.362  1.00  0.70           H  
ATOM   5616 1HE  LYS A 373     -29.456 -30.367   9.643  1.00  0.70           H  
ATOM   5617 2HE  LYS A 373     -30.763 -31.561   9.602  1.00  0.70           H  
ATOM   5618 1HZ  LYS A 373     -28.918 -32.337  10.951  1.00  0.70           H  
ATOM   5619 2HZ  LYS A 373     -29.059 -33.371   9.659  1.00  0.70           H  
ATOM   5620 3HZ  LYS A 373     -27.872 -32.223   9.702  1.00  0.70           H  
ATOM   5621  N   LYS A 374     -32.680 -33.881   3.424  1.00  0.68           N  
ATOM   5622  CA  LYS A 374     -33.112 -33.939   2.021  1.00  0.68           C  
ATOM   5623  C   LYS A 374     -32.295 -32.988   1.169  1.00  0.68           C  
ATOM   5624  O   LYS A 374     -32.064 -31.835   1.561  1.00  0.68           O  
ATOM   5625  CB  LYS A 374     -34.602 -33.611   1.891  1.00  0.68           C  
ATOM   5626  CG  LYS A 374     -35.173 -33.799   0.475  1.00  0.68           C  
ATOM   5627  CD  LYS A 374     -36.701 -33.638   0.443  1.00  0.68           C  
ATOM   5628  CE  LYS A 374     -37.128 -32.179   0.479  1.00  0.68           C  
ATOM   5629  NZ  LYS A 374     -38.620 -32.033   0.480  1.00  0.68           N  
ATOM   5630  H   LYS A 374     -33.349 -33.588   4.125  1.00  0.68           H  
ATOM   5631  HA  LYS A 374     -32.944 -34.949   1.642  1.00  0.68           H  
ATOM   5632 1HB  LYS A 374     -35.178 -34.229   2.575  1.00  0.68           H  
ATOM   5633 2HB  LYS A 374     -34.766 -32.573   2.175  1.00  0.68           H  
ATOM   5634 1HG  LYS A 374     -34.725 -33.065  -0.201  1.00  0.68           H  
ATOM   5635 2HG  LYS A 374     -34.913 -34.794   0.125  1.00  0.68           H  
ATOM   5636 1HD  LYS A 374     -37.090 -34.096  -0.468  1.00  0.68           H  
ATOM   5637 2HD  LYS A 374     -37.136 -34.147   1.301  1.00  0.68           H  
ATOM   5638 1HE  LYS A 374     -36.729 -31.707   1.363  1.00  0.68           H  
ATOM   5639 2HE  LYS A 374     -36.727 -31.679  -0.394  1.00  0.68           H  
ATOM   5640 1HZ  LYS A 374     -38.877 -31.025   0.490  1.00  0.68           H  
ATOM   5641 2HZ  LYS A 374     -39.026 -32.458  -0.329  1.00  0.68           H  
ATOM   5642 3HZ  LYS A 374     -38.989 -32.473   1.306  1.00  0.68           H  
ATOM   5643  N   LEU A 375     -31.807 -33.456   0.018  1.00  0.66           N  
ATOM   5644  CA  LEU A 375     -30.993 -32.539  -0.764  1.00  0.66           C  
ATOM   5645  C   LEU A 375     -31.829 -31.870  -1.849  1.00  0.66           C  
ATOM   5646  O   LEU A 375     -32.385 -32.538  -2.738  1.00  0.66           O  
ATOM   5647  CB  LEU A 375     -29.800 -33.256  -1.379  1.00  0.66           C  
ATOM   5648  CG  LEU A 375     -28.840 -32.366  -2.091  1.00  0.66           C  
ATOM   5649  CD1 LEU A 375     -28.236 -31.482  -1.038  1.00  0.66           C  
ATOM   5650  CD2 LEU A 375     -27.781 -33.179  -2.802  1.00  0.66           C  
ATOM   5651  H   LEU A 375     -32.005 -34.414  -0.310  1.00  0.66           H  
ATOM   5652  HA  LEU A 375     -30.611 -31.760  -0.106  1.00  0.66           H  
ATOM   5653 1HB  LEU A 375     -29.258 -33.775  -0.588  1.00  0.66           H  
ATOM   5654 2HB  LEU A 375     -30.168 -33.995  -2.089  1.00  0.66           H  
ATOM   5655  HG  LEU A 375     -29.364 -31.737  -2.812  1.00  0.66           H  
ATOM   5656 1HD1 LEU A 375     -27.557 -30.844  -1.478  1.00  0.66           H  
ATOM   5657 2HD1 LEU A 375     -29.017 -30.901  -0.545  1.00  0.66           H  
ATOM   5658 3HD1 LEU A 375     -27.722 -32.097  -0.302  1.00  0.66           H  
ATOM   5659 1HD2 LEU A 375     -27.079 -32.507  -3.293  1.00  0.66           H  
ATOM   5660 2HD2 LEU A 375     -27.248 -33.795  -2.078  1.00  0.66           H  
ATOM   5661 3HD2 LEU A 375     -28.249 -33.818  -3.543  1.00  0.66           H  
ATOM   5662  N   VAL A 376     -31.865 -30.548  -1.792  1.00  0.64           N  
ATOM   5663  CA  VAL A 376     -32.595 -29.727  -2.737  1.00  0.64           C  
ATOM   5664  C   VAL A 376     -31.563 -28.927  -3.516  1.00  0.64           C  
ATOM   5665  O   VAL A 376     -30.650 -28.363  -2.916  1.00  0.64           O  
ATOM   5666  CB  VAL A 376     -33.558 -28.765  -1.992  1.00  0.64           C  
ATOM   5667  CG1 VAL A 376     -34.316 -27.878  -2.994  1.00  0.64           C  
ATOM   5668  CG2 VAL A 376     -34.500 -29.574  -1.078  1.00  0.64           C  
ATOM   5669  H   VAL A 376     -31.378 -30.075  -1.030  1.00  0.64           H  
ATOM   5670  HA  VAL A 376     -33.152 -30.364  -3.414  1.00  0.64           H  
ATOM   5671  HB  VAL A 376     -32.969 -28.101  -1.367  1.00  0.64           H  
ATOM   5672 1HG1 VAL A 376     -34.963 -27.194  -2.452  1.00  0.64           H  
ATOM   5673 2HG1 VAL A 376     -33.603 -27.305  -3.589  1.00  0.64           H  
ATOM   5674 3HG1 VAL A 376     -34.915 -28.497  -3.654  1.00  0.64           H  
ATOM   5675 1HG2 VAL A 376     -35.153 -28.897  -0.531  1.00  0.64           H  
ATOM   5676 2HG2 VAL A 376     -35.100 -30.246  -1.659  1.00  0.64           H  
ATOM   5677 3HG2 VAL A 376     -33.905 -30.150  -0.364  1.00  0.64           H  
ATOM   5678  N   MET A 377     -31.663 -28.911  -4.830  1.00  0.62           N  
ATOM   5679  CA  MET A 377     -30.696 -28.160  -5.615  1.00  0.62           C  
ATOM   5680  C   MET A 377     -31.348 -27.231  -6.599  1.00  0.62           C  
ATOM   5681  O   MET A 377     -32.331 -27.590  -7.243  1.00  0.62           O  
ATOM   5682  CB  MET A 377     -29.761 -29.095  -6.379  1.00  0.62           C  
ATOM   5683  CG  MET A 377     -28.713 -28.404  -7.210  1.00  0.62           C  
ATOM   5684  SD  MET A 377     -27.672 -29.552  -8.021  1.00  0.62           S  
ATOM   5685  CE  MET A 377     -26.754 -30.160  -6.650  1.00  0.62           C  
ATOM   5686  H   MET A 377     -32.415 -29.433  -5.276  1.00  0.62           H  
ATOM   5687  HA  MET A 377     -30.102 -27.552  -4.939  1.00  0.62           H  
ATOM   5688 1HB  MET A 377     -29.270 -29.782  -5.690  1.00  0.62           H  
ATOM   5689 2HB  MET A 377     -30.342 -29.668  -7.081  1.00  0.62           H  
ATOM   5690 1HG  MET A 377     -29.183 -27.798  -7.974  1.00  0.62           H  
ATOM   5691 2HG  MET A 377     -28.101 -27.750  -6.584  1.00  0.62           H  
ATOM   5692 1HE  MET A 377     -26.038 -30.872  -7.009  1.00  0.62           H  
ATOM   5693 2HE  MET A 377     -26.229 -29.336  -6.173  1.00  0.62           H  
ATOM   5694 3HE  MET A 377     -27.425 -30.629  -5.933  1.00  0.62           H  
ATOM   5695  N   VAL A 378     -30.765 -26.054  -6.730  1.00  0.62           N  
ATOM   5696  CA  VAL A 378     -31.154 -25.091  -7.731  1.00  0.62           C  
ATOM   5697  C   VAL A 378     -30.016 -25.028  -8.740  1.00  0.62           C  
ATOM   5698  O   VAL A 378     -28.879 -24.772  -8.337  1.00  0.62           O  
ATOM   5699  CB  VAL A 378     -31.357 -23.724  -7.104  1.00  0.62           C  
ATOM   5700  CG1 VAL A 378     -31.754 -22.743  -8.196  1.00  0.62           C  
ATOM   5701  CG2 VAL A 378     -32.369 -23.846  -5.944  1.00  0.62           C  
ATOM   5702  H   VAL A 378     -29.994 -25.828  -6.108  1.00  0.62           H  
ATOM   5703  HA  VAL A 378     -32.067 -25.415  -8.199  1.00  0.62           H  
ATOM   5704  HB  VAL A 378     -30.420 -23.373  -6.707  1.00  0.62           H  
ATOM   5705 1HG1 VAL A 378     -31.862 -21.767  -7.784  1.00  0.62           H  
ATOM   5706 2HG1 VAL A 378     -30.976 -22.722  -8.961  1.00  0.62           H  
ATOM   5707 3HG1 VAL A 378     -32.695 -23.062  -8.648  1.00  0.62           H  
ATOM   5708 1HG2 VAL A 378     -32.510 -22.885  -5.469  1.00  0.62           H  
ATOM   5709 2HG2 VAL A 378     -33.315 -24.208  -6.326  1.00  0.62           H  
ATOM   5710 3HG2 VAL A 378     -31.984 -24.553  -5.208  1.00  0.62           H  
ATOM   5711  N   PHE A 379     -30.273 -25.305 -10.021  1.00  0.64           N  
ATOM   5712  CA  PHE A 379     -29.129 -25.362 -10.936  1.00  0.64           C  
ATOM   5713  C   PHE A 379     -29.301 -24.536 -12.224  1.00  0.64           C  
ATOM   5714  O   PHE A 379     -30.292 -24.691 -12.943  1.00  0.64           O  
ATOM   5715  CB  PHE A 379     -28.810 -26.812 -11.317  1.00  0.64           C  
ATOM   5716  CG  PHE A 379     -27.424 -26.915 -11.821  1.00  0.64           C  
ATOM   5717  CD1 PHE A 379     -26.477 -27.382 -10.982  1.00  0.64           C  
ATOM   5718  CD2 PHE A 379     -27.039 -26.484 -13.035  1.00  0.64           C  
ATOM   5719  CE1 PHE A 379     -25.187 -27.428 -11.339  1.00  0.64           C  
ATOM   5720  CE2 PHE A 379     -25.718 -26.513 -13.411  1.00  0.64           C  
ATOM   5721  CZ  PHE A 379     -24.795 -26.995 -12.555  1.00  0.64           C  
ATOM   5722  H   PHE A 379     -31.234 -25.499 -10.310  1.00  0.64           H  
ATOM   5723  HA  PHE A 379     -28.259 -24.966 -10.418  1.00  0.64           H  
ATOM   5724 1HB  PHE A 379     -28.913 -27.462 -10.451  1.00  0.64           H  
ATOM   5725 2HB  PHE A 379     -29.494 -27.161 -12.092  1.00  0.64           H  
ATOM   5726  HD1 PHE A 379     -26.764 -27.710  -9.993  1.00  0.64           H  
ATOM   5727  HD2 PHE A 379     -27.778 -26.105 -13.688  1.00  0.64           H  
ATOM   5728  HE1 PHE A 379     -24.467 -27.794 -10.633  1.00  0.64           H  
ATOM   5729  HE2 PHE A 379     -25.413 -26.158 -14.386  1.00  0.64           H  
ATOM   5730  HZ  PHE A 379     -23.749 -27.030 -12.836  1.00  0.64           H  
ATOM   5731  N   GLN A 380     -28.311 -23.692 -12.530  1.00  0.66           N  
ATOM   5732  CA  GLN A 380     -28.300 -22.848 -13.735  1.00  0.66           C  
ATOM   5733  C   GLN A 380     -27.099 -23.069 -14.660  1.00  0.66           C  
ATOM   5734  O   GLN A 380     -26.062 -22.445 -14.441  1.00  0.66           O  
ATOM   5735  CB  GLN A 380     -28.222 -21.389 -13.350  1.00  0.66           C  
ATOM   5736  CG  GLN A 380     -28.263 -20.453 -14.517  1.00  0.66           C  
ATOM   5737  CD  GLN A 380     -28.209 -19.013 -14.098  1.00  0.66           C  
ATOM   5738  OE1 GLN A 380     -28.712 -18.635 -13.038  1.00  0.66           O  
ATOM   5739  NE2 GLN A 380     -27.582 -18.181 -14.912  1.00  0.66           N  
ATOM   5740  H   GLN A 380     -27.536 -23.618 -11.865  1.00  0.66           H  
ATOM   5741  HA  GLN A 380     -29.219 -23.017 -14.293  1.00  0.66           H  
ATOM   5742 1HB  GLN A 380     -29.010 -21.135 -12.685  1.00  0.66           H  
ATOM   5743 2HB  GLN A 380     -27.290 -21.221 -12.831  1.00  0.66           H  
ATOM   5744 1HG  GLN A 380     -27.410 -20.659 -15.168  1.00  0.66           H  
ATOM   5745 2HG  GLN A 380     -29.195 -20.620 -15.068  1.00  0.66           H  
ATOM   5746 1HE2 GLN A 380     -27.504 -17.212 -14.683  1.00  0.66           H  
ATOM   5747 2HE2 GLN A 380     -27.176 -18.530 -15.757  1.00  0.66           H  
ATOM   5748  N   PRO A 381     -27.157 -23.957 -15.663  1.00  0.69           N  
ATOM   5749  CA  PRO A 381     -26.052 -24.213 -16.566  1.00  0.69           C  
ATOM   5750  C   PRO A 381     -25.790 -22.890 -17.287  1.00  0.69           C  
ATOM   5751  O   PRO A 381     -26.734 -22.114 -17.501  1.00  0.69           O  
ATOM   5752  CB  PRO A 381     -26.575 -25.321 -17.479  1.00  0.69           C  
ATOM   5753  CG  PRO A 381     -27.784 -25.908 -16.729  1.00  0.69           C  
ATOM   5754  CD  PRO A 381     -28.385 -24.711 -15.989  1.00  0.69           C  
ATOM   5755  HA  PRO A 381     -25.162 -24.531 -15.995  1.00  0.69           H  
ATOM   5756 1HB  PRO A 381     -26.782 -24.927 -18.457  1.00  0.69           H  
ATOM   5757 2HB  PRO A 381     -25.785 -26.074 -17.629  1.00  0.69           H  
ATOM   5758 1HG  PRO A 381     -28.491 -26.365 -17.428  1.00  0.69           H  
ATOM   5759 2HG  PRO A 381     -27.465 -26.693 -16.063  1.00  0.69           H  
ATOM   5760 1HD  PRO A 381     -29.037 -24.112 -16.651  1.00  0.69           H  
ATOM   5761 2HD  PRO A 381     -28.931 -25.050 -15.116  1.00  0.69           H  
ATOM   5762  N   HIS A 382     -24.548 -22.621 -17.645  1.00  0.73           N  
ATOM   5763  CA  HIS A 382     -24.201 -21.381 -18.325  1.00  0.73           C  
ATOM   5764  C   HIS A 382     -23.745 -21.654 -19.755  1.00  0.73           C  
ATOM   5765  O   HIS A 382     -24.266 -21.104 -20.722  1.00  0.73           O  
ATOM   5766  CB  HIS A 382     -23.118 -20.683 -17.478  1.00  0.73           C  
ATOM   5767  CG  HIS A 382     -22.651 -19.312 -17.868  1.00  0.73           C  
ATOM   5768  ND1 HIS A 382     -23.492 -18.226 -17.936  1.00  0.73           N  
ATOM   5769  CD2 HIS A 382     -21.413 -18.845 -18.127  1.00  0.73           C  
ATOM   5770  CE1 HIS A 382     -22.795 -17.148 -18.250  1.00  0.73           C  
ATOM   5771  NE2 HIS A 382     -21.527 -17.492 -18.365  1.00  0.73           N  
ATOM   5772  H   HIS A 382     -23.797 -23.283 -17.467  1.00  0.73           H  
ATOM   5773  HA  HIS A 382     -25.070 -20.724 -18.374  1.00  0.73           H  
ATOM   5774 1HB  HIS A 382     -23.478 -20.619 -16.450  1.00  0.73           H  
ATOM   5775 2HB  HIS A 382     -22.235 -21.309 -17.462  1.00  0.73           H  
ATOM   5776  HD1 HIS A 382     -24.477 -18.226 -17.754  1.00  0.73           H  
ATOM   5777  HD2 HIS A 382     -20.435 -19.325 -18.161  1.00  0.73           H  
ATOM   5778  HE1 HIS A 382     -23.289 -16.185 -18.363  1.00  0.73           H  
ATOM   5779  N   ARG A 383     -22.766 -22.529 -19.906  1.00  0.77           N  
ATOM   5780  CA  ARG A 383     -22.235 -22.749 -21.245  1.00  0.77           C  
ATOM   5781  C   ARG A 383     -22.881 -23.905 -21.993  1.00  0.77           C  
ATOM   5782  O   ARG A 383     -22.750 -25.077 -21.608  1.00  0.77           O  
ATOM   5783  CB  ARG A 383     -20.731 -22.921 -21.212  1.00  0.77           C  
ATOM   5784  CG  ARG A 383     -19.967 -21.668 -20.832  1.00  0.77           C  
ATOM   5785  CD  ARG A 383     -18.499 -21.874 -20.890  1.00  0.77           C  
ATOM   5786  NE  ARG A 383     -17.760 -20.678 -20.525  1.00  0.77           N  
ATOM   5787  CZ  ARG A 383     -17.389 -19.706 -21.392  1.00  0.77           C  
ATOM   5788  NH1 ARG A 383     -17.688 -19.791 -22.681  1.00  0.77           N  
ATOM   5789  NH2 ARG A 383     -16.718 -18.657 -20.944  1.00  0.77           N  
ATOM   5790  H   ARG A 383     -22.395 -23.019 -19.092  1.00  0.77           H  
ATOM   5791  HA  ARG A 383     -22.420 -21.844 -21.826  1.00  0.77           H  
ATOM   5792 1HB  ARG A 383     -20.468 -23.701 -20.502  1.00  0.77           H  
ATOM   5793 2HB  ARG A 383     -20.378 -23.239 -22.197  1.00  0.77           H  
ATOM   5794 1HG  ARG A 383     -20.224 -20.888 -21.540  1.00  0.77           H  
ATOM   5795 2HG  ARG A 383     -20.246 -21.356 -19.825  1.00  0.77           H  
ATOM   5796 1HD  ARG A 383     -18.222 -22.666 -20.201  1.00  0.77           H  
ATOM   5797 2HD  ARG A 383     -18.213 -22.158 -21.906  1.00  0.77           H  
ATOM   5798  HE  ARG A 383     -17.508 -20.560 -19.554  1.00  0.77           H  
ATOM   5799 1HH1 ARG A 383     -18.217 -20.597 -23.056  1.00  0.77           H  
ATOM   5800 2HH1 ARG A 383     -17.407 -19.055 -23.313  1.00  0.77           H  
ATOM   5801 1HH2 ARG A 383     -16.486 -18.585 -19.963  1.00  0.77           H  
ATOM   5802 2HH2 ARG A 383     -16.438 -17.927 -21.584  1.00  0.77           H  
ATOM   5803  N   TYR A 384     -23.571 -23.560 -23.083  1.00  0.81           N  
ATOM   5804  CA  TYR A 384     -24.288 -24.525 -23.907  1.00  0.81           C  
ATOM   5805  C   TYR A 384     -23.362 -25.555 -24.535  1.00  0.81           C  
ATOM   5806  O   TYR A 384     -23.712 -26.733 -24.607  1.00  0.81           O  
ATOM   5807  CB  TYR A 384     -25.078 -23.826 -25.022  1.00  0.81           C  
ATOM   5808  CG  TYR A 384     -26.427 -23.262 -24.636  1.00  0.81           C  
ATOM   5809  CD1 TYR A 384     -26.533 -21.982 -24.169  1.00  0.81           C  
ATOM   5810  CD2 TYR A 384     -27.572 -24.043 -24.786  1.00  0.81           C  
ATOM   5811  CE1 TYR A 384     -27.774 -21.466 -23.834  1.00  0.81           C  
ATOM   5812  CE2 TYR A 384     -28.806 -23.534 -24.457  1.00  0.81           C  
ATOM   5813  CZ  TYR A 384     -28.907 -22.245 -23.974  1.00  0.81           C  
ATOM   5814  OH  TYR A 384     -30.139 -21.727 -23.603  1.00  0.81           O  
ATOM   5815  H   TYR A 384     -23.611 -22.580 -23.334  1.00  0.81           H  
ATOM   5816  HA  TYR A 384     -24.996 -25.053 -23.270  1.00  0.81           H  
ATOM   5817 1HB  TYR A 384     -24.474 -23.007 -25.430  1.00  0.81           H  
ATOM   5818 2HB  TYR A 384     -25.236 -24.527 -25.829  1.00  0.81           H  
ATOM   5819  HD1 TYR A 384     -25.635 -21.384 -24.055  1.00  0.81           H  
ATOM   5820  HD2 TYR A 384     -27.497 -25.058 -25.162  1.00  0.81           H  
ATOM   5821  HE1 TYR A 384     -27.863 -20.456 -23.449  1.00  0.81           H  
ATOM   5822  HE2 TYR A 384     -29.696 -24.153 -24.570  1.00  0.81           H  
ATOM   5823  HH  TYR A 384     -30.014 -21.102 -22.842  1.00  0.81           H  
ATOM   5824  N   SER A 385     -22.173 -25.142 -24.984  1.00  0.84           N  
ATOM   5825  CA  SER A 385     -21.288 -26.096 -25.639  1.00  0.84           C  
ATOM   5826  C   SER A 385     -20.885 -27.222 -24.699  1.00  0.84           C  
ATOM   5827  O   SER A 385     -20.882 -28.394 -25.081  1.00  0.84           O  
ATOM   5828  CB  SER A 385     -20.047 -25.383 -26.129  1.00  0.84           C  
ATOM   5829  OG  SER A 385     -20.364 -24.447 -27.117  1.00  0.84           O  
ATOM   5830  H   SER A 385     -21.883 -24.160 -24.923  1.00  0.84           H  
ATOM   5831  HA  SER A 385     -21.805 -26.534 -26.486  1.00  0.84           H  
ATOM   5832 1HB  SER A 385     -19.560 -24.877 -25.292  1.00  0.84           H  
ATOM   5833 2HB  SER A 385     -19.344 -26.113 -26.525  1.00  0.84           H  
ATOM   5834  HG  SER A 385     -20.775 -23.694 -26.630  1.00  0.84           H  
ATOM   5835  N   ARG A 386     -20.576 -26.873 -23.450  1.00  0.87           N  
ATOM   5836  CA  ARG A 386     -20.131 -27.875 -22.498  1.00  0.87           C  
ATOM   5837  C   ARG A 386     -21.327 -28.681 -22.033  1.00  0.87           C  
ATOM   5838  O   ARG A 386     -21.248 -29.905 -21.915  1.00  0.87           O  
ATOM   5839  CB  ARG A 386     -19.441 -27.215 -21.316  1.00  0.87           C  
ATOM   5840  CG  ARG A 386     -18.121 -26.524 -21.684  1.00  0.87           C  
ATOM   5841  CD  ARG A 386     -17.466 -25.841 -20.531  1.00  0.87           C  
ATOM   5842  NE  ARG A 386     -16.316 -25.059 -20.974  1.00  0.87           N  
ATOM   5843  CZ  ARG A 386     -15.494 -24.352 -20.188  1.00  0.87           C  
ATOM   5844  NH1 ARG A 386     -15.666 -24.309 -18.890  1.00  0.87           N  
ATOM   5845  NH2 ARG A 386     -14.510 -23.705 -20.764  1.00  0.87           N  
ATOM   5846  H   ARG A 386     -20.633 -25.902 -23.178  1.00  0.87           H  
ATOM   5847  HA  ARG A 386     -19.424 -28.544 -22.991  1.00  0.87           H  
ATOM   5848 1HB  ARG A 386     -20.105 -26.465 -20.883  1.00  0.87           H  
ATOM   5849 2HB  ARG A 386     -19.229 -27.958 -20.547  1.00  0.87           H  
ATOM   5850 1HG  ARG A 386     -17.415 -27.266 -22.068  1.00  0.87           H  
ATOM   5851 2HG  ARG A 386     -18.307 -25.773 -22.457  1.00  0.87           H  
ATOM   5852 1HD  ARG A 386     -18.168 -25.176 -20.035  1.00  0.87           H  
ATOM   5853 2HD  ARG A 386     -17.106 -26.592 -19.821  1.00  0.87           H  
ATOM   5854  HE  ARG A 386     -16.092 -25.031 -21.979  1.00  0.87           H  
ATOM   5855 1HH1 ARG A 386     -16.426 -24.823 -18.461  1.00  0.87           H  
ATOM   5856 2HH1 ARG A 386     -15.024 -23.801 -18.308  1.00  0.87           H  
ATOM   5857 1HH2 ARG A 386     -14.429 -23.783 -21.794  1.00  0.87           H  
ATOM   5858 2HH2 ARG A 386     -13.857 -23.167 -20.224  1.00  0.87           H  
ATOM   5859  N   THR A 387     -22.470 -28.003 -21.871  1.00  0.90           N  
ATOM   5860  CA  THR A 387     -23.692 -28.652 -21.436  1.00  0.90           C  
ATOM   5861  C   THR A 387     -24.089 -29.709 -22.453  1.00  0.90           C  
ATOM   5862  O   THR A 387     -24.512 -30.791 -22.080  1.00  0.90           O  
ATOM   5863  CB  THR A 387     -24.844 -27.647 -21.249  1.00  0.90           C  
ATOM   5864  OG1 THR A 387     -24.479 -26.673 -20.252  1.00  0.90           O  
ATOM   5865  CG2 THR A 387     -26.123 -28.370 -20.807  1.00  0.90           C  
ATOM   5866  H   THR A 387     -22.493 -26.993 -22.000  1.00  0.90           H  
ATOM   5867  HA  THR A 387     -23.507 -29.148 -20.483  1.00  0.90           H  
ATOM   5868  HB  THR A 387     -25.030 -27.142 -22.191  1.00  0.90           H  
ATOM   5869  HG1 THR A 387     -23.721 -26.148 -20.592  1.00  0.90           H  
ATOM   5870 1HG2 THR A 387     -26.921 -27.635 -20.695  1.00  0.90           H  
ATOM   5871 2HG2 THR A 387     -26.408 -29.103 -21.559  1.00  0.90           H  
ATOM   5872 3HG2 THR A 387     -25.952 -28.876 -19.856  1.00  0.90           H  
ATOM   5873  N   ARG A 388     -23.965 -29.406 -23.747  1.00  0.91           N  
ATOM   5874  CA  ARG A 388     -24.315 -30.388 -24.762  1.00  0.91           C  
ATOM   5875  C   ARG A 388     -23.347 -31.569 -24.766  1.00  0.91           C  
ATOM   5876  O   ARG A 388     -23.767 -32.726 -24.675  1.00  0.91           O  
ATOM   5877  CB  ARG A 388     -24.263 -29.769 -26.153  1.00  0.91           C  
ATOM   5878  CG  ARG A 388     -24.611 -30.724 -27.302  1.00  0.91           C  
ATOM   5879  CD  ARG A 388     -26.037 -31.238 -27.271  1.00  0.91           C  
ATOM   5880  NE  ARG A 388     -26.269 -32.184 -28.372  1.00  0.91           N  
ATOM   5881  CZ  ARG A 388     -27.355 -32.985 -28.539  1.00  0.91           C  
ATOM   5882  NH1 ARG A 388     -28.372 -32.973 -27.698  1.00  0.91           N  
ATOM   5883  NH2 ARG A 388     -27.392 -33.804 -29.579  1.00  0.91           N  
ATOM   5884  H   ARG A 388     -23.642 -28.482 -24.026  1.00  0.91           H  
ATOM   5885  HA  ARG A 388     -25.322 -30.751 -24.563  1.00  0.91           H  
ATOM   5886 1HB  ARG A 388     -24.901 -28.900 -26.211  1.00  0.91           H  
ATOM   5887 2HB  ARG A 388     -23.244 -29.413 -26.335  1.00  0.91           H  
ATOM   5888 1HG  ARG A 388     -24.460 -30.202 -28.245  1.00  0.91           H  
ATOM   5889 2HG  ARG A 388     -23.938 -31.582 -27.260  1.00  0.91           H  
ATOM   5890 1HD  ARG A 388     -26.241 -31.745 -26.326  1.00  0.91           H  
ATOM   5891 2HD  ARG A 388     -26.725 -30.405 -27.391  1.00  0.91           H  
ATOM   5892  HE  ARG A 388     -25.536 -32.261 -29.064  1.00  0.91           H  
ATOM   5893 1HH1 ARG A 388     -28.397 -32.336 -26.893  1.00  0.91           H  
ATOM   5894 2HH1 ARG A 388     -29.159 -33.582 -27.854  1.00  0.91           H  
ATOM   5895 1HH2 ARG A 388     -26.621 -33.827 -30.233  1.00  0.91           H  
ATOM   5896 2HH2 ARG A 388     -28.190 -34.405 -29.717  1.00  0.91           H  
ATOM   5897  N   ASP A 389     -22.041 -31.297 -24.776  1.00  0.92           N  
ATOM   5898  CA  ASP A 389     -21.071 -32.388 -24.836  1.00  0.92           C  
ATOM   5899  C   ASP A 389     -21.136 -33.330 -23.639  1.00  0.92           C  
ATOM   5900  O   ASP A 389     -20.939 -34.540 -23.771  1.00  0.92           O  
ATOM   5901  CB  ASP A 389     -19.655 -31.839 -24.958  1.00  0.92           C  
ATOM   5902  CG  ASP A 389     -19.333 -31.259 -26.348  1.00  0.92           C  
ATOM   5903  OD1 ASP A 389     -20.082 -31.502 -27.271  1.00  0.92           O  
ATOM   5904  OD2 ASP A 389     -18.328 -30.595 -26.473  1.00  0.92           O  
ATOM   5905  H   ASP A 389     -21.710 -30.329 -24.794  1.00  0.92           H  
ATOM   5906  HA  ASP A 389     -21.283 -32.972 -25.730  1.00  0.92           H  
ATOM   5907 1HB  ASP A 389     -19.506 -31.056 -24.207  1.00  0.92           H  
ATOM   5908 2HB  ASP A 389     -18.967 -32.636 -24.740  1.00  0.92           H  
ATOM   5909  N   LEU A 390     -21.415 -32.775 -22.471  1.00  0.90           N  
ATOM   5910  CA  LEU A 390     -21.460 -33.527 -21.236  1.00  0.90           C  
ATOM   5911  C   LEU A 390     -22.902 -33.692 -20.725  1.00  0.90           C  
ATOM   5912  O   LEU A 390     -23.108 -34.007 -19.550  1.00  0.90           O  
ATOM   5913  CB  LEU A 390     -20.598 -32.780 -20.214  1.00  0.90           C  
ATOM   5914  CG  LEU A 390     -19.104 -32.563 -20.648  1.00  0.90           C  
ATOM   5915  CD1 LEU A 390     -18.400 -31.730 -19.609  1.00  0.90           C  
ATOM   5916  CD2 LEU A 390     -18.409 -33.904 -20.836  1.00  0.90           C  
ATOM   5917  H   LEU A 390     -21.564 -31.767 -22.418  1.00  0.90           H  
ATOM   5918  HA  LEU A 390     -21.038 -34.515 -21.411  1.00  0.90           H  
ATOM   5919 1HB  LEU A 390     -21.044 -31.801 -20.033  1.00  0.90           H  
ATOM   5920 2HB  LEU A 390     -20.597 -33.341 -19.292  1.00  0.90           H  
ATOM   5921  HG  LEU A 390     -19.079 -32.010 -21.590  1.00  0.90           H  
ATOM   5922 1HD1 LEU A 390     -17.363 -31.559 -19.916  1.00  0.90           H  
ATOM   5923 2HD1 LEU A 390     -18.908 -30.770 -19.503  1.00  0.90           H  
ATOM   5924 3HD1 LEU A 390     -18.420 -32.257 -18.665  1.00  0.90           H  
ATOM   5925 1HD2 LEU A 390     -17.375 -33.736 -21.143  1.00  0.90           H  
ATOM   5926 2HD2 LEU A 390     -18.423 -34.459 -19.897  1.00  0.90           H  
ATOM   5927 3HD2 LEU A 390     -18.927 -34.480 -21.606  1.00  0.90           H  
ATOM   5928  N   PHE A 391     -23.891 -33.511 -21.611  1.00  0.88           N  
ATOM   5929  CA  PHE A 391     -25.325 -33.531 -21.276  1.00  0.88           C  
ATOM   5930  C   PHE A 391     -25.768 -34.779 -20.517  1.00  0.88           C  
ATOM   5931  O   PHE A 391     -26.392 -34.686 -19.457  1.00  0.88           O  
ATOM   5932  CB  PHE A 391     -26.116 -33.456 -22.589  1.00  0.88           C  
ATOM   5933  CG  PHE A 391     -27.603 -33.386 -22.532  1.00  0.88           C  
ATOM   5934  CD1 PHE A 391     -28.247 -32.152 -22.454  1.00  0.88           C  
ATOM   5935  CD2 PHE A 391     -28.366 -34.530 -22.579  1.00  0.88           C  
ATOM   5936  CE1 PHE A 391     -29.623 -32.089 -22.441  1.00  0.88           C  
ATOM   5937  CE2 PHE A 391     -29.729 -34.465 -22.555  1.00  0.88           C  
ATOM   5938  CZ  PHE A 391     -30.360 -33.249 -22.490  1.00  0.88           C  
ATOM   5939  H   PHE A 391     -23.657 -33.290 -22.581  1.00  0.88           H  
ATOM   5940  HA  PHE A 391     -25.544 -32.653 -20.665  1.00  0.88           H  
ATOM   5941 1HB  PHE A 391     -25.788 -32.594 -23.135  1.00  0.88           H  
ATOM   5942 2HB  PHE A 391     -25.853 -34.316 -23.200  1.00  0.88           H  
ATOM   5943  HD1 PHE A 391     -27.651 -31.236 -22.420  1.00  0.88           H  
ATOM   5944  HD2 PHE A 391     -27.870 -35.502 -22.643  1.00  0.88           H  
ATOM   5945  HE1 PHE A 391     -30.126 -31.125 -22.394  1.00  0.88           H  
ATOM   5946  HE2 PHE A 391     -30.311 -35.383 -22.599  1.00  0.88           H  
ATOM   5947  HZ  PHE A 391     -31.440 -33.214 -22.479  1.00  0.88           H  
ATOM   5948  N   ASP A 392     -25.439 -35.964 -21.036  1.00  0.84           N  
ATOM   5949  CA  ASP A 392     -25.866 -37.192 -20.365  1.00  0.84           C  
ATOM   5950  C   ASP A 392     -25.254 -37.366 -18.980  1.00  0.84           C  
ATOM   5951  O   ASP A 392     -25.923 -37.844 -18.057  1.00  0.84           O  
ATOM   5952  CB  ASP A 392     -25.556 -38.411 -21.228  1.00  0.84           C  
ATOM   5953  CG  ASP A 392     -26.491 -38.522 -22.413  1.00  0.84           C  
ATOM   5954  OD1 ASP A 392     -27.496 -37.847 -22.404  1.00  0.84           O  
ATOM   5955  OD2 ASP A 392     -26.199 -39.262 -23.314  1.00  0.84           O  
ATOM   5956  H   ASP A 392     -24.908 -36.002 -21.894  1.00  0.84           H  
ATOM   5957  HA  ASP A 392     -26.947 -37.139 -20.241  1.00  0.84           H  
ATOM   5958 1HB  ASP A 392     -24.528 -38.350 -21.588  1.00  0.84           H  
ATOM   5959 2HB  ASP A 392     -25.636 -39.315 -20.623  1.00  0.84           H  
ATOM   5960  N   ASP A 393     -23.990 -36.977 -18.824  1.00  0.79           N  
ATOM   5961  CA  ASP A 393     -23.337 -37.150 -17.537  1.00  0.79           C  
ATOM   5962  C   ASP A 393     -23.886 -36.127 -16.568  1.00  0.79           C  
ATOM   5963  O   ASP A 393     -24.137 -36.421 -15.399  1.00  0.79           O  
ATOM   5964  CB  ASP A 393     -21.823 -36.993 -17.666  1.00  0.79           C  
ATOM   5965  CG  ASP A 393     -21.155 -38.133 -18.444  1.00  0.79           C  
ATOM   5966  OD1 ASP A 393     -21.795 -39.133 -18.682  1.00  0.79           O  
ATOM   5967  OD2 ASP A 393     -20.004 -37.994 -18.777  1.00  0.79           O  
ATOM   5968  H   ASP A 393     -23.490 -36.559 -19.598  1.00  0.79           H  
ATOM   5969  HA  ASP A 393     -23.559 -38.146 -17.158  1.00  0.79           H  
ATOM   5970 1HB  ASP A 393     -21.606 -36.048 -18.176  1.00  0.79           H  
ATOM   5971 2HB  ASP A 393     -21.378 -36.933 -16.672  1.00  0.79           H  
ATOM   5972  N   PHE A 394     -24.113 -34.926 -17.071  1.00  0.74           N  
ATOM   5973  CA  PHE A 394     -24.629 -33.839 -16.274  1.00  0.74           C  
ATOM   5974  C   PHE A 394     -25.972 -34.237 -15.689  1.00  0.74           C  
ATOM   5975  O   PHE A 394     -26.198 -34.116 -14.479  1.00  0.74           O  
ATOM   5976  CB  PHE A 394     -24.756 -32.607 -17.159  1.00  0.74           C  
ATOM   5977  CG  PHE A 394     -25.229 -31.443 -16.518  1.00  0.74           C  
ATOM   5978  CD1 PHE A 394     -24.400 -30.647 -15.745  1.00  0.74           C  
ATOM   5979  CD2 PHE A 394     -26.501 -31.110 -16.684  1.00  0.74           C  
ATOM   5980  CE1 PHE A 394     -24.894 -29.535 -15.168  1.00  0.74           C  
ATOM   5981  CE2 PHE A 394     -27.003 -30.008 -16.120  1.00  0.74           C  
ATOM   5982  CZ  PHE A 394     -26.210 -29.222 -15.368  1.00  0.74           C  
ATOM   5983  H   PHE A 394     -23.893 -34.741 -18.047  1.00  0.74           H  
ATOM   5984  HA  PHE A 394     -23.945 -33.640 -15.452  1.00  0.74           H  
ATOM   5985 1HB  PHE A 394     -23.798 -32.380 -17.618  1.00  0.74           H  
ATOM   5986 2HB  PHE A 394     -25.435 -32.829 -17.974  1.00  0.74           H  
ATOM   5987  HD1 PHE A 394     -23.358 -30.911 -15.607  1.00  0.74           H  
ATOM   5988  HD2 PHE A 394     -27.105 -31.763 -17.285  1.00  0.74           H  
ATOM   5989  HE1 PHE A 394     -24.247 -28.905 -14.559  1.00  0.74           H  
ATOM   5990  HE2 PHE A 394     -28.036 -29.754 -16.249  1.00  0.74           H  
ATOM   5991  HZ  PHE A 394     -26.634 -28.369 -14.930  1.00  0.74           H  
ATOM   5992  N   ALA A 395     -26.861 -34.740 -16.553  1.00  0.70           N  
ATOM   5993  CA  ALA A 395     -28.178 -35.173 -16.123  1.00  0.70           C  
ATOM   5994  C   ALA A 395     -28.079 -36.292 -15.086  1.00  0.70           C  
ATOM   5995  O   ALA A 395     -28.784 -36.265 -14.070  1.00  0.70           O  
ATOM   5996  CB  ALA A 395     -28.970 -35.652 -17.330  1.00  0.70           C  
ATOM   5997  H   ALA A 395     -26.615 -34.814 -17.542  1.00  0.70           H  
ATOM   5998  HA  ALA A 395     -28.684 -34.325 -15.664  1.00  0.70           H  
ATOM   5999 1HB  ALA A 395     -29.965 -35.966 -17.025  1.00  0.70           H  
ATOM   6000 2HB  ALA A 395     -29.049 -34.840 -18.058  1.00  0.70           H  
ATOM   6001 3HB  ALA A 395     -28.449 -36.495 -17.786  1.00  0.70           H  
ATOM   6002  N   ASN A 396     -27.153 -37.239 -15.291  1.00  0.67           N  
ATOM   6003  CA  ASN A 396     -27.011 -38.329 -14.338  1.00  0.67           C  
ATOM   6004  C   ASN A 396     -26.564 -37.824 -12.978  1.00  0.67           C  
ATOM   6005  O   ASN A 396     -27.081 -38.241 -11.939  1.00  0.67           O  
ATOM   6006  CB  ASN A 396     -26.048 -39.372 -14.867  1.00  0.67           C  
ATOM   6007  CG  ASN A 396     -26.668 -40.153 -15.960  1.00  0.67           C  
ATOM   6008  OD1 ASN A 396     -27.896 -40.134 -16.060  1.00  0.67           O  
ATOM   6009  ND2 ASN A 396     -25.885 -40.834 -16.758  1.00  0.67           N  
ATOM   6010  H   ASN A 396     -26.578 -37.236 -16.137  1.00  0.67           H  
ATOM   6011  HA  ASN A 396     -27.987 -38.796 -14.205  1.00  0.67           H  
ATOM   6012 1HB  ASN A 396     -25.150 -38.883 -15.246  1.00  0.67           H  
ATOM   6013 2HB  ASN A 396     -25.750 -40.043 -14.064  1.00  0.67           H  
ATOM   6014 1HD2 ASN A 396     -26.270 -41.372 -17.504  1.00  0.67           H  
ATOM   6015 2HD2 ASN A 396     -24.894 -40.807 -16.624  1.00  0.67           H  
ATOM   6016  N   VAL A 397     -25.672 -36.856 -12.962  1.00  0.65           N  
ATOM   6017  CA  VAL A 397     -25.233 -36.324 -11.692  1.00  0.65           C  
ATOM   6018  C   VAL A 397     -26.373 -35.592 -10.983  1.00  0.65           C  
ATOM   6019  O   VAL A 397     -26.612 -35.794  -9.790  1.00  0.65           O  
ATOM   6020  CB  VAL A 397     -24.043 -35.410 -11.884  1.00  0.65           C  
ATOM   6021  CG1 VAL A 397     -23.747 -34.763 -10.624  1.00  0.65           C  
ATOM   6022  CG2 VAL A 397     -22.830 -36.218 -12.325  1.00  0.65           C  
ATOM   6023  H   VAL A 397     -25.263 -36.519 -13.836  1.00  0.65           H  
ATOM   6024  HA  VAL A 397     -24.914 -37.156 -11.066  1.00  0.65           H  
ATOM   6025  HB  VAL A 397     -24.280 -34.645 -12.630  1.00  0.65           H  
ATOM   6026 1HG1 VAL A 397     -22.905 -34.126 -10.766  1.00  0.65           H  
ATOM   6027 2HG1 VAL A 397     -24.610 -34.196 -10.318  1.00  0.65           H  
ATOM   6028 3HG1 VAL A 397     -23.515 -35.517  -9.871  1.00  0.65           H  
ATOM   6029 1HG2 VAL A 397     -21.978 -35.553 -12.448  1.00  0.65           H  
ATOM   6030 2HG2 VAL A 397     -22.601 -36.966 -11.564  1.00  0.65           H  
ATOM   6031 3HG2 VAL A 397     -23.039 -36.714 -13.262  1.00  0.65           H  
ATOM   6032  N   LEU A 398     -27.123 -34.775 -11.718  1.00  0.63           N  
ATOM   6033  CA  LEU A 398     -28.236 -34.053 -11.113  1.00  0.63           C  
ATOM   6034  C   LEU A 398     -29.347 -34.983 -10.609  1.00  0.63           C  
ATOM   6035  O   LEU A 398     -30.053 -34.656  -9.651  1.00  0.63           O  
ATOM   6036  CB  LEU A 398     -28.802 -33.016 -12.076  1.00  0.63           C  
ATOM   6037  CG  LEU A 398     -27.902 -31.826 -12.354  1.00  0.63           C  
ATOM   6038  CD1 LEU A 398     -28.564 -30.940 -13.329  1.00  0.63           C  
ATOM   6039  CD2 LEU A 398     -27.645 -31.089 -11.084  1.00  0.63           C  
ATOM   6040  H   LEU A 398     -26.902 -34.635 -12.707  1.00  0.63           H  
ATOM   6041  HA  LEU A 398     -27.847 -33.512 -10.251  1.00  0.63           H  
ATOM   6042 1HB  LEU A 398     -29.006 -33.512 -13.027  1.00  0.63           H  
ATOM   6043 2HB  LEU A 398     -29.701 -32.651 -11.684  1.00  0.63           H  
ATOM   6044  HG  LEU A 398     -26.952 -32.167 -12.780  1.00  0.63           H  
ATOM   6045 1HD1 LEU A 398     -27.934 -30.093 -13.501  1.00  0.63           H  
ATOM   6046 2HD1 LEU A 398     -28.739 -31.482 -14.258  1.00  0.63           H  
ATOM   6047 3HD1 LEU A 398     -29.504 -30.600 -12.921  1.00  0.63           H  
ATOM   6048 1HD2 LEU A 398     -27.001 -30.236 -11.287  1.00  0.63           H  
ATOM   6049 2HD2 LEU A 398     -28.590 -30.744 -10.674  1.00  0.63           H  
ATOM   6050 3HD2 LEU A 398     -27.157 -31.749 -10.367  1.00  0.63           H  
ATOM   6051  N   SER A 399     -29.459 -36.179 -11.187  1.00  0.63           N  
ATOM   6052  CA  SER A 399     -30.478 -37.139 -10.775  1.00  0.63           C  
ATOM   6053  C   SER A 399     -30.216 -37.681  -9.349  1.00  0.63           C  
ATOM   6054  O   SER A 399     -31.054 -38.389  -8.793  1.00  0.63           O  
ATOM   6055  CB  SER A 399     -30.588 -38.301 -11.747  1.00  0.63           C  
ATOM   6056  OG  SER A 399     -29.517 -39.202 -11.640  1.00  0.63           O  
ATOM   6057  H   SER A 399     -28.870 -36.403 -11.991  1.00  0.63           H  
ATOM   6058  HA  SER A 399     -31.438 -36.623 -10.770  1.00  0.63           H  
ATOM   6059 1HB  SER A 399     -31.518 -38.818 -11.580  1.00  0.63           H  
ATOM   6060 2HB  SER A 399     -30.617 -37.904 -12.764  1.00  0.63           H  
ATOM   6061  HG  SER A 399     -28.702 -38.694 -11.770  1.00  0.63           H  
ATOM   6062  N   HIS A 400     -29.043 -37.377  -8.762  1.00  0.62           N  
ATOM   6063  CA  HIS A 400     -28.708 -37.817  -7.405  1.00  0.62           C  
ATOM   6064  C   HIS A 400     -29.202 -36.854  -6.304  1.00  0.62           C  
ATOM   6065  O   HIS A 400     -28.956 -37.085  -5.114  1.00  0.62           O  
ATOM   6066  CB  HIS A 400     -27.197 -37.999  -7.271  1.00  0.62           C  
ATOM   6067  CG  HIS A 400     -26.638 -39.203  -8.018  1.00  0.62           C  
ATOM   6068  ND1 HIS A 400     -26.400 -39.214  -9.384  1.00  0.62           N  
ATOM   6069  CD2 HIS A 400     -26.267 -40.426  -7.564  1.00  0.62           C  
ATOM   6070  CE1 HIS A 400     -25.914 -40.394  -9.732  1.00  0.62           C  
ATOM   6071  NE2 HIS A 400     -25.822 -41.147  -8.648  1.00  0.62           N  
ATOM   6072  H   HIS A 400     -28.356 -36.810  -9.261  1.00  0.62           H  
ATOM   6073  HA  HIS A 400     -29.176 -38.782  -7.222  1.00  0.62           H  
ATOM   6074 1HB  HIS A 400     -26.692 -37.110  -7.641  1.00  0.62           H  
ATOM   6075 2HB  HIS A 400     -26.938 -38.102  -6.219  1.00  0.62           H  
ATOM   6076  HD1 HIS A 400     -26.571 -38.480 -10.071  1.00  0.62           H  
ATOM   6077  HD2 HIS A 400     -26.267 -40.878  -6.572  1.00  0.62           H  
ATOM   6078  HE1 HIS A 400     -25.665 -40.595 -10.774  1.00  0.62           H  
ATOM   6079  N   VAL A 401     -29.895 -35.799  -6.711  1.00  0.61           N  
ATOM   6080  CA  VAL A 401     -30.510 -34.783  -5.856  1.00  0.61           C  
ATOM   6081  C   VAL A 401     -31.960 -35.207  -5.586  1.00  0.61           C  
ATOM   6082  O   VAL A 401     -32.569 -35.829  -6.447  1.00  0.61           O  
ATOM   6083  CB  VAL A 401     -30.460 -33.427  -6.539  1.00  0.61           C  
ATOM   6084  CG1 VAL A 401     -31.123 -32.400  -5.705  1.00  0.61           C  
ATOM   6085  CG2 VAL A 401     -29.032 -33.057  -6.835  1.00  0.61           C  
ATOM   6086  H   VAL A 401     -30.014 -35.667  -7.718  1.00  0.61           H  
ATOM   6087  HA  VAL A 401     -29.972 -34.730  -4.911  1.00  0.61           H  
ATOM   6088  HB  VAL A 401     -31.017 -33.490  -7.478  1.00  0.61           H  
ATOM   6089 1HG1 VAL A 401     -31.113 -31.479  -6.213  1.00  0.61           H  
ATOM   6090 2HG1 VAL A 401     -32.128 -32.673  -5.536  1.00  0.61           H  
ATOM   6091 3HG1 VAL A 401     -30.611 -32.299  -4.758  1.00  0.61           H  
ATOM   6092 1HG2 VAL A 401     -29.018 -32.106  -7.348  1.00  0.61           H  
ATOM   6093 2HG2 VAL A 401     -28.475 -32.985  -5.906  1.00  0.61           H  
ATOM   6094 3HG2 VAL A 401     -28.587 -33.819  -7.474  1.00  0.61           H  
ATOM   6095  N   ASP A 402     -32.521 -34.957  -4.398  1.00  0.60           N  
ATOM   6096  CA  ASP A 402     -33.890 -35.425  -4.173  1.00  0.60           C  
ATOM   6097  C   ASP A 402     -34.902 -34.483  -4.827  1.00  0.60           C  
ATOM   6098  O   ASP A 402     -35.890 -34.928  -5.421  1.00  0.60           O  
ATOM   6099  CB  ASP A 402     -34.162 -35.472  -2.663  1.00  0.60           C  
ATOM   6100  CG  ASP A 402     -33.326 -36.521  -1.933  1.00  0.60           C  
ATOM   6101  OD1 ASP A 402     -33.521 -37.684  -2.175  1.00  0.60           O  
ATOM   6102  OD2 ASP A 402     -32.441 -36.145  -1.165  1.00  0.60           O  
ATOM   6103  H   ASP A 402     -32.055 -34.400  -3.687  1.00  0.60           H  
ATOM   6104  HA  ASP A 402     -34.002 -36.420  -4.604  1.00  0.60           H  
ATOM   6105 1HB  ASP A 402     -33.952 -34.494  -2.237  1.00  0.60           H  
ATOM   6106 2HB  ASP A 402     -35.218 -35.679  -2.494  1.00  0.60           H  
ATOM   6107  N   VAL A 403     -34.625 -33.186  -4.754  1.00  0.60           N  
ATOM   6108  CA  VAL A 403     -35.473 -32.179  -5.378  1.00  0.60           C  
ATOM   6109  C   VAL A 403     -34.622 -31.264  -6.242  1.00  0.60           C  
ATOM   6110  O   VAL A 403     -33.660 -30.678  -5.752  1.00  0.60           O  
ATOM   6111  CB  VAL A 403     -36.180 -31.337  -4.326  1.00  0.60           C  
ATOM   6112  CG1 VAL A 403     -37.017 -30.311  -4.971  1.00  0.60           C  
ATOM   6113  CG2 VAL A 403     -37.007 -32.202  -3.419  1.00  0.60           C  
ATOM   6114  H   VAL A 403     -33.806 -32.896  -4.220  1.00  0.60           H  
ATOM   6115  HA  VAL A 403     -36.214 -32.674  -6.006  1.00  0.60           H  
ATOM   6116  HB  VAL A 403     -35.442 -30.828  -3.755  1.00  0.60           H  
ATOM   6117 1HG1 VAL A 403     -37.466 -29.727  -4.188  1.00  0.60           H  
ATOM   6118 2HG1 VAL A 403     -36.404 -29.677  -5.599  1.00  0.60           H  
ATOM   6119 3HG1 VAL A 403     -37.791 -30.784  -5.575  1.00  0.60           H  
ATOM   6120 1HG2 VAL A 403     -37.489 -31.574  -2.676  1.00  0.60           H  
ATOM   6121 2HG2 VAL A 403     -37.766 -32.722  -4.005  1.00  0.60           H  
ATOM   6122 3HG2 VAL A 403     -36.371 -32.930  -2.921  1.00  0.60           H  
ATOM   6123  N   LEU A 404     -34.971 -31.126  -7.507  1.00  0.59           N  
ATOM   6124  CA  LEU A 404     -34.172 -30.295  -8.396  1.00  0.59           C  
ATOM   6125  C   LEU A 404     -34.990 -29.211  -9.074  1.00  0.59           C  
ATOM   6126  O   LEU A 404     -36.028 -29.494  -9.671  1.00  0.59           O  
ATOM   6127  CB  LEU A 404     -33.492 -31.188  -9.440  1.00  0.59           C  
ATOM   6128  CG  LEU A 404     -32.666 -30.505 -10.525  1.00  0.59           C  
ATOM   6129  CD1 LEU A 404     -31.434 -29.788  -9.922  1.00  0.59           C  
ATOM   6130  CD2 LEU A 404     -32.244 -31.564 -11.467  1.00  0.59           C  
ATOM   6131  H   LEU A 404     -35.780 -31.617  -7.857  1.00  0.59           H  
ATOM   6132  HA  LEU A 404     -33.397 -29.805  -7.811  1.00  0.59           H  
ATOM   6133 1HB  LEU A 404     -32.822 -31.870  -8.912  1.00  0.59           H  
ATOM   6134 2HB  LEU A 404     -34.255 -31.782  -9.933  1.00  0.59           H  
ATOM   6135  HG  LEU A 404     -33.271 -29.756 -11.046  1.00  0.59           H  
ATOM   6136 1HD1 LEU A 404     -30.857 -29.323 -10.721  1.00  0.59           H  
ATOM   6137 2HD1 LEU A 404     -31.761 -29.022  -9.227  1.00  0.59           H  
ATOM   6138 3HD1 LEU A 404     -30.808 -30.509  -9.395  1.00  0.59           H  
ATOM   6139 1HD2 LEU A 404     -31.654 -31.132 -12.261  1.00  0.59           H  
ATOM   6140 2HD2 LEU A 404     -31.662 -32.291 -10.912  1.00  0.59           H  
ATOM   6141 3HD2 LEU A 404     -33.104 -32.057 -11.888  1.00  0.59           H  
ATOM   6142  N   LEU A 405     -34.531 -27.977  -8.928  1.00  0.60           N  
ATOM   6143  CA  LEU A 405     -35.144 -26.803  -9.517  1.00  0.60           C  
ATOM   6144  C   LEU A 405     -34.170 -26.261 -10.546  1.00  0.60           C  
ATOM   6145  O   LEU A 405     -33.067 -25.846 -10.199  1.00  0.60           O  
ATOM   6146  CB  LEU A 405     -35.398 -25.735  -8.463  1.00  0.60           C  
ATOM   6147  CG  LEU A 405     -36.440 -26.070  -7.421  1.00  0.60           C  
ATOM   6148  CD1 LEU A 405     -35.759 -26.863  -6.302  1.00  0.60           C  
ATOM   6149  CD2 LEU A 405     -37.062 -24.801  -6.921  1.00  0.60           C  
ATOM   6150  H   LEU A 405     -33.688 -27.847  -8.378  1.00  0.60           H  
ATOM   6151  HA  LEU A 405     -36.074 -27.078 -10.005  1.00  0.60           H  
ATOM   6152 1HB  LEU A 405     -34.469 -25.543  -7.943  1.00  0.60           H  
ATOM   6153 2HB  LEU A 405     -35.704 -24.821  -8.965  1.00  0.60           H  
ATOM   6154  HG  LEU A 405     -37.212 -26.700  -7.858  1.00  0.60           H  
ATOM   6155 1HD1 LEU A 405     -36.480 -27.121  -5.541  1.00  0.60           H  
ATOM   6156 2HD1 LEU A 405     -35.318 -27.768  -6.695  1.00  0.60           H  
ATOM   6157 3HD1 LEU A 405     -34.972 -26.257  -5.861  1.00  0.60           H  
ATOM   6158 1HD2 LEU A 405     -37.814 -25.022  -6.174  1.00  0.60           H  
ATOM   6159 2HD2 LEU A 405     -36.297 -24.182  -6.485  1.00  0.60           H  
ATOM   6160 3HD2 LEU A 405     -37.523 -24.281  -7.752  1.00  0.60           H  
ATOM   6161  N   MET A 406     -34.515 -26.347 -11.805  1.00  0.62           N  
ATOM   6162  CA  MET A 406     -33.561 -25.952 -12.820  1.00  0.62           C  
ATOM   6163  C   MET A 406     -33.909 -24.597 -13.402  1.00  0.62           C  
ATOM   6164  O   MET A 406     -35.072 -24.275 -13.605  1.00  0.62           O  
ATOM   6165  CB  MET A 406     -33.444 -27.050 -13.874  1.00  0.62           C  
ATOM   6166  CG  MET A 406     -32.405 -26.788 -14.945  1.00  0.62           C  
ATOM   6167  SD  MET A 406     -32.204 -28.180 -16.058  1.00  0.62           S  
ATOM   6168  CE  MET A 406     -31.319 -29.317 -14.990  1.00  0.62           C  
ATOM   6169  H   MET A 406     -35.448 -26.666 -12.048  1.00  0.62           H  
ATOM   6170  HA  MET A 406     -32.579 -25.852 -12.361  1.00  0.62           H  
ATOM   6171 1HB  MET A 406     -33.203 -27.995 -13.390  1.00  0.62           H  
ATOM   6172 2HB  MET A 406     -34.407 -27.169 -14.369  1.00  0.62           H  
ATOM   6173 1HG  MET A 406     -32.704 -25.924 -15.529  1.00  0.62           H  
ATOM   6174 2HG  MET A 406     -31.441 -26.563 -14.480  1.00  0.62           H  
ATOM   6175 1HE  MET A 406     -31.119 -30.240 -15.518  1.00  0.62           H  
ATOM   6176 2HE  MET A 406     -30.377 -28.863 -14.679  1.00  0.62           H  
ATOM   6177 3HE  MET A 406     -31.925 -29.531 -14.110  1.00  0.62           H  
ATOM   6178  N   LEU A 407     -32.899 -23.787 -13.613  1.00  0.65           N  
ATOM   6179  CA  LEU A 407     -33.025 -22.475 -14.225  1.00  0.65           C  
ATOM   6180  C   LEU A 407     -32.626 -22.602 -15.693  1.00  0.65           C  
ATOM   6181  O   LEU A 407     -31.904 -23.531 -16.061  1.00  0.65           O  
ATOM   6182  CB  LEU A 407     -32.156 -21.470 -13.446  1.00  0.65           C  
ATOM   6183  CG  LEU A 407     -32.554 -21.247 -11.916  1.00  0.65           C  
ATOM   6184  CD1 LEU A 407     -31.478 -20.473 -11.167  1.00  0.65           C  
ATOM   6185  CD2 LEU A 407     -33.817 -20.411 -11.873  1.00  0.65           C  
ATOM   6186  H   LEU A 407     -31.966 -24.114 -13.377  1.00  0.65           H  
ATOM   6187  HA  LEU A 407     -34.062 -22.154 -14.174  1.00  0.65           H  
ATOM   6188 1HB  LEU A 407     -31.143 -21.826 -13.469  1.00  0.65           H  
ATOM   6189 2HB  LEU A 407     -32.191 -20.504 -13.953  1.00  0.65           H  
ATOM   6190  HG  LEU A 407     -32.720 -22.211 -11.429  1.00  0.65           H  
ATOM   6191 1HD1 LEU A 407     -31.797 -20.307 -10.139  1.00  0.65           H  
ATOM   6192 2HD1 LEU A 407     -30.559 -21.039 -11.163  1.00  0.65           H  
ATOM   6193 3HD1 LEU A 407     -31.316 -19.530 -11.653  1.00  0.65           H  
ATOM   6194 1HD2 LEU A 407     -34.127 -20.246 -10.839  1.00  0.65           H  
ATOM   6195 2HD2 LEU A 407     -33.635 -19.449 -12.354  1.00  0.65           H  
ATOM   6196 3HD2 LEU A 407     -34.582 -20.920 -12.402  1.00  0.65           H  
ATOM   6197  N   ASP A 408     -33.103 -21.697 -16.533  1.00  0.71           N  
ATOM   6198  CA  ASP A 408     -32.746 -21.734 -17.949  1.00  0.71           C  
ATOM   6199  C   ASP A 408     -31.246 -21.632 -18.170  1.00  0.71           C  
ATOM   6200  O   ASP A 408     -30.513 -21.188 -17.289  1.00  0.71           O  
ATOM   6201  CB  ASP A 408     -33.515 -20.685 -18.742  1.00  0.71           C  
ATOM   6202  CG  ASP A 408     -34.985 -21.115 -18.939  1.00  0.71           C  
ATOM   6203  OD1 ASP A 408     -35.282 -22.261 -18.655  1.00  0.71           O  
ATOM   6204  OD2 ASP A 408     -35.777 -20.326 -19.389  1.00  0.71           O  
ATOM   6205  H   ASP A 408     -33.716 -20.970 -16.185  1.00  0.71           H  
ATOM   6206  HA  ASP A 408     -33.060 -22.685 -18.342  1.00  0.71           H  
ATOM   6207 1HB  ASP A 408     -33.496 -19.734 -18.214  1.00  0.71           H  
ATOM   6208 2HB  ASP A 408     -33.040 -20.533 -19.715  1.00  0.71           H  
ATOM   6209  N   VAL A 409     -30.781 -22.150 -19.308  1.00  0.79           N  
ATOM   6210  CA  VAL A 409     -29.356 -22.111 -19.603  1.00  0.79           C  
ATOM   6211  C   VAL A 409     -29.025 -20.768 -20.239  1.00  0.79           C  
ATOM   6212  O   VAL A 409     -29.624 -20.382 -21.257  1.00  0.79           O  
ATOM   6213  CB  VAL A 409     -28.945 -23.242 -20.561  1.00  0.79           C  
ATOM   6214  CG1 VAL A 409     -27.421 -23.140 -20.847  1.00  0.79           C  
ATOM   6215  CG2 VAL A 409     -29.338 -24.570 -19.991  1.00  0.79           C  
ATOM   6216  H   VAL A 409     -31.428 -22.531 -19.980  1.00  0.79           H  
ATOM   6217  HA  VAL A 409     -28.805 -22.215 -18.673  1.00  0.79           H  
ATOM   6218  HB  VAL A 409     -29.457 -23.116 -21.488  1.00  0.79           H  
ATOM   6219 1HG1 VAL A 409     -27.123 -23.923 -21.544  1.00  0.79           H  
ATOM   6220 2HG1 VAL A 409     -27.182 -22.175 -21.264  1.00  0.79           H  
ATOM   6221 3HG1 VAL A 409     -26.871 -23.253 -19.935  1.00  0.79           H  
ATOM   6222 1HG2 VAL A 409     -29.055 -25.372 -20.680  1.00  0.79           H  
ATOM   6223 2HG2 VAL A 409     -28.855 -24.709 -19.067  1.00  0.79           H  
ATOM   6224 3HG2 VAL A 409     -30.401 -24.584 -19.834  1.00  0.79           H  
ATOM   6225  N   TYR A 410     -28.085 -20.055 -19.630  1.00  0.87           N  
ATOM   6226  CA  TYR A 410     -27.728 -18.719 -20.108  1.00  0.87           C  
ATOM   6227  C   TYR A 410     -26.342 -18.651 -20.713  1.00  0.87           C  
ATOM   6228  O   TYR A 410     -25.350 -18.586 -19.997  1.00  0.87           O  
ATOM   6229  CB  TYR A 410     -27.864 -17.696 -18.985  1.00  0.87           C  
ATOM   6230  CG  TYR A 410     -29.303 -17.479 -18.527  1.00  0.87           C  
ATOM   6231  CD1 TYR A 410     -29.865 -18.268 -17.549  1.00  0.87           C  
ATOM   6232  CD2 TYR A 410     -30.056 -16.477 -19.114  1.00  0.87           C  
ATOM   6233  CE1 TYR A 410     -31.175 -18.064 -17.151  1.00  0.87           C  
ATOM   6234  CE2 TYR A 410     -31.362 -16.266 -18.722  1.00  0.87           C  
ATOM   6235  CZ  TYR A 410     -31.925 -17.052 -17.746  1.00  0.87           C  
ATOM   6236  OH  TYR A 410     -33.234 -16.827 -17.364  1.00  0.87           O  
ATOM   6237  H   TYR A 410     -27.613 -20.479 -18.826  1.00  0.87           H  
ATOM   6238  HA  TYR A 410     -28.430 -18.443 -20.893  1.00  0.87           H  
ATOM   6239 1HB  TYR A 410     -27.278 -18.024 -18.126  1.00  0.87           H  
ATOM   6240 2HB  TYR A 410     -27.460 -16.739 -19.314  1.00  0.87           H  
ATOM   6241  HD1 TYR A 410     -29.276 -19.058 -17.090  1.00  0.87           H  
ATOM   6242  HD2 TYR A 410     -29.615 -15.851 -19.890  1.00  0.87           H  
ATOM   6243  HE1 TYR A 410     -31.611 -18.697 -16.375  1.00  0.87           H  
ATOM   6244  HE2 TYR A 410     -31.947 -15.473 -19.189  1.00  0.87           H  
ATOM   6245  HH  TYR A 410     -33.506 -17.481 -16.713  1.00  0.87           H  
ATOM   6246  N   SER A 411     -26.310 -18.582 -22.036  1.00  0.95           N  
ATOM   6247  CA  SER A 411     -25.090 -18.610 -22.828  1.00  0.95           C  
ATOM   6248  C   SER A 411     -24.037 -17.564 -22.522  1.00  0.95           C  
ATOM   6249  O   SER A 411     -24.309 -16.362 -22.524  1.00  0.95           O  
ATOM   6250  CB  SER A 411     -25.440 -18.410 -24.278  1.00  0.95           C  
ATOM   6251  OG  SER A 411     -24.277 -18.240 -25.000  1.00  0.95           O  
ATOM   6252  H   SER A 411     -27.195 -18.582 -22.522  1.00  0.95           H  
ATOM   6253  HA  SER A 411     -24.635 -19.591 -22.694  1.00  0.95           H  
ATOM   6254 1HB  SER A 411     -25.986 -19.247 -24.666  1.00  0.95           H  
ATOM   6255 2HB  SER A 411     -26.070 -17.531 -24.387  1.00  0.95           H  
ATOM   6256  HG  SER A 411     -24.544 -18.209 -25.938  1.00  0.95           H  
ATOM   6257  N   ALA A 412     -22.782 -18.012 -22.448  1.00  0.99           N  
ATOM   6258  CA  ALA A 412     -21.636 -17.125 -22.239  1.00  0.99           C  
ATOM   6259  C   ALA A 412     -21.165 -16.518 -23.557  1.00  0.99           C  
ATOM   6260  O   ALA A 412     -19.995 -16.635 -23.919  1.00  0.99           O  
ATOM   6261  CB  ALA A 412     -20.484 -17.903 -21.650  1.00  0.99           C  
ATOM   6262  H   ALA A 412     -22.631 -19.008 -22.490  1.00  0.99           H  
ATOM   6263  HA  ALA A 412     -21.940 -16.326 -21.563  1.00  0.99           H  
ATOM   6264 1HB  ALA A 412     -19.639 -17.240 -21.483  1.00  0.99           H  
ATOM   6265 2HB  ALA A 412     -20.776 -18.350 -20.731  1.00  0.99           H  
ATOM   6266 3HB  ALA A 412     -20.209 -18.679 -22.352  1.00  0.99           H  
ATOM   6267  N   GLY A 413     -22.087 -15.906 -24.286  1.00  0.99           N  
ATOM   6268  CA  GLY A 413     -21.792 -15.327 -25.595  1.00  0.99           C  
ATOM   6269  C   GLY A 413     -21.755 -16.392 -26.710  1.00  0.99           C  
ATOM   6270  O   GLY A 413     -21.411 -16.090 -27.854  1.00  0.99           O  
ATOM   6271  H   GLY A 413     -23.023 -15.845 -23.886  1.00  0.99           H  
ATOM   6272 1HA  GLY A 413     -22.550 -14.581 -25.832  1.00  0.99           H  
ATOM   6273 2HA  GLY A 413     -20.836 -14.808 -25.553  1.00  0.99           H  
ATOM   6274  N   GLU A 414     -22.080 -17.639 -26.364  1.00  0.95           N  
ATOM   6275  CA  GLU A 414     -22.027 -18.764 -27.294  1.00  0.95           C  
ATOM   6276  C   GLU A 414     -23.324 -18.862 -28.086  1.00  0.95           C  
ATOM   6277  O   GLU A 414     -24.395 -18.504 -27.584  1.00  0.95           O  
ATOM   6278  CB  GLU A 414     -21.829 -20.091 -26.530  1.00  0.95           C  
ATOM   6279  CG  GLU A 414     -20.548 -20.212 -25.689  1.00  0.95           C  
ATOM   6280  CD  GLU A 414     -20.412 -21.597 -25.045  1.00  0.95           C  
ATOM   6281  OE1 GLU A 414     -21.231 -22.456 -25.358  1.00  0.95           O  
ATOM   6282  OE2 GLU A 414     -19.530 -21.795 -24.230  1.00  0.95           O  
ATOM   6283  H   GLU A 414     -22.379 -17.804 -25.410  1.00  0.95           H  
ATOM   6284  HA  GLU A 414     -21.203 -18.611 -27.990  1.00  0.95           H  
ATOM   6285 1HB  GLU A 414     -22.674 -20.244 -25.858  1.00  0.95           H  
ATOM   6286 2HB  GLU A 414     -21.838 -20.917 -27.243  1.00  0.95           H  
ATOM   6287 1HG  GLU A 414     -19.684 -20.028 -26.326  1.00  0.95           H  
ATOM   6288 2HG  GLU A 414     -20.562 -19.447 -24.910  1.00  0.95           H  
ATOM   6289  N   THR A 415     -23.264 -19.386 -29.302  1.00  0.89           N  
ATOM   6290  CA  THR A 415     -24.514 -19.645 -29.994  1.00  0.89           C  
ATOM   6291  C   THR A 415     -25.270 -20.696 -29.185  1.00  0.89           C  
ATOM   6292  O   THR A 415     -24.699 -21.731 -28.840  1.00  0.89           O  
ATOM   6293  CB  THR A 415     -24.275 -20.141 -31.431  1.00  0.89           C  
ATOM   6294  OG1 THR A 415     -23.515 -19.161 -32.158  1.00  0.89           O  
ATOM   6295  CG2 THR A 415     -25.604 -20.369 -32.135  1.00  0.89           C  
ATOM   6296  H   THR A 415     -22.377 -19.635 -29.714  1.00  0.89           H  
ATOM   6297  HA  THR A 415     -25.110 -18.732 -30.023  1.00  0.89           H  
ATOM   6298  HB  THR A 415     -23.717 -21.077 -31.405  1.00  0.89           H  
ATOM   6299  HG1 THR A 415     -23.387 -19.462 -33.064  1.00  0.89           H  
ATOM   6300 1HG2 THR A 415     -25.423 -20.718 -33.150  1.00  0.89           H  
ATOM   6301 2HG2 THR A 415     -26.180 -21.117 -31.595  1.00  0.89           H  
ATOM   6302 3HG2 THR A 415     -26.163 -19.436 -32.166  1.00  0.89           H  
ATOM   6303  N   ALA A 416     -26.533 -20.443 -28.864  1.00  0.82           N  
ATOM   6304  CA  ALA A 416     -27.286 -21.418 -28.086  1.00  0.82           C  
ATOM   6305  C   ALA A 416     -27.444 -22.701 -28.873  1.00  0.82           C  
ATOM   6306  O   ALA A 416     -27.600 -22.670 -30.094  1.00  0.82           O  
ATOM   6307  CB  ALA A 416     -28.642 -20.877 -27.692  1.00  0.82           C  
ATOM   6308  H   ALA A 416     -26.959 -19.576 -29.155  1.00  0.82           H  
ATOM   6309  HA  ALA A 416     -26.720 -21.642 -27.184  1.00  0.82           H  
ATOM   6310 1HB  ALA A 416     -29.167 -21.626 -27.097  1.00  0.82           H  
ATOM   6311 2HB  ALA A 416     -28.512 -19.970 -27.104  1.00  0.82           H  
ATOM   6312 3HB  ALA A 416     -29.219 -20.653 -28.586  1.00  0.82           H  
ATOM   6313  N   ILE A 417     -27.437 -23.820 -28.173  1.00  0.76           N  
ATOM   6314  CA  ILE A 417     -27.627 -25.114 -28.797  1.00  0.76           C  
ATOM   6315  C   ILE A 417     -29.025 -25.665 -28.484  1.00  0.76           C  
ATOM   6316  O   ILE A 417     -29.361 -25.849 -27.312  1.00  0.76           O  
ATOM   6317  CB  ILE A 417     -26.534 -26.088 -28.332  1.00  0.76           C  
ATOM   6318  CG1 ILE A 417     -25.187 -25.565 -28.748  1.00  0.76           C  
ATOM   6319  CG2 ILE A 417     -26.752 -27.488 -28.831  1.00  0.76           C  
ATOM   6320  CD1 ILE A 417     -24.064 -26.352 -28.162  1.00  0.76           C  
ATOM   6321  H   ILE A 417     -27.292 -23.764 -27.176  1.00  0.76           H  
ATOM   6322  HA  ILE A 417     -27.487 -24.966 -29.858  1.00  0.76           H  
ATOM   6323  HB  ILE A 417     -26.532 -26.112 -27.246  1.00  0.76           H  
ATOM   6324 1HG1 ILE A 417     -25.108 -25.588 -29.834  1.00  0.76           H  
ATOM   6325 2HG1 ILE A 417     -25.085 -24.529 -28.416  1.00  0.76           H  
ATOM   6326 1HG2 ILE A 417     -25.960 -28.125 -28.455  1.00  0.76           H  
ATOM   6327 2HG2 ILE A 417     -27.683 -27.842 -28.472  1.00  0.76           H  
ATOM   6328 3HG2 ILE A 417     -26.740 -27.501 -29.917  1.00  0.76           H  
ATOM   6329 1HD1 ILE A 417     -23.114 -25.923 -28.485  1.00  0.76           H  
ATOM   6330 2HD1 ILE A 417     -24.133 -26.318 -27.093  1.00  0.76           H  
ATOM   6331 3HD1 ILE A 417     -24.126 -27.385 -28.492  1.00  0.76           H  
ATOM   6332  N   PRO A 418     -29.869 -25.957 -29.498  1.00  0.71           N  
ATOM   6333  CA  PRO A 418     -31.242 -26.427 -29.351  1.00  0.71           C  
ATOM   6334  C   PRO A 418     -31.305 -27.791 -28.676  1.00  0.71           C  
ATOM   6335  O   PRO A 418     -32.336 -28.189 -28.145  1.00  0.71           O  
ATOM   6336  CB  PRO A 418     -31.742 -26.486 -30.801  1.00  0.71           C  
ATOM   6337  CG  PRO A 418     -30.497 -26.638 -31.642  1.00  0.71           C  
ATOM   6338  CD  PRO A 418     -29.425 -25.857 -30.910  1.00  0.71           C  
ATOM   6339  HA  PRO A 418     -31.814 -25.686 -28.771  1.00  0.71           H  
ATOM   6340 1HB  PRO A 418     -32.434 -27.333 -30.918  1.00  0.71           H  
ATOM   6341 2HB  PRO A 418     -32.309 -25.575 -31.039  1.00  0.71           H  
ATOM   6342 1HG  PRO A 418     -30.247 -27.705 -31.751  1.00  0.71           H  
ATOM   6343 2HG  PRO A 418     -30.682 -26.253 -32.657  1.00  0.71           H  
ATOM   6344 1HD  PRO A 418     -28.481 -26.382 -31.084  1.00  0.71           H  
ATOM   6345 2HD  PRO A 418     -29.396 -24.803 -31.239  1.00  0.71           H  
ATOM   6346  N   GLY A 419     -30.189 -28.503 -28.702  1.00  0.68           N  
ATOM   6347  CA  GLY A 419     -30.061 -29.813 -28.093  1.00  0.68           C  
ATOM   6348  C   GLY A 419     -29.543 -29.772 -26.643  1.00  0.68           C  
ATOM   6349  O   GLY A 419     -29.195 -30.819 -26.085  1.00  0.68           O  
ATOM   6350  H   GLY A 419     -29.386 -28.125 -29.172  1.00  0.68           H  
ATOM   6351 1HA  GLY A 419     -31.028 -30.314 -28.116  1.00  0.68           H  
ATOM   6352 2HA  GLY A 419     -29.383 -30.411 -28.699  1.00  0.68           H  
ATOM   6353  N   ALA A 420     -29.397 -28.580 -26.042  1.00  0.66           N  
ATOM   6354  CA  ALA A 420     -28.861 -28.550 -24.680  1.00  0.66           C  
ATOM   6355  C   ALA A 420     -29.499 -27.523 -23.748  1.00  0.66           C  
ATOM   6356  O   ALA A 420     -28.820 -26.995 -22.867  1.00  0.66           O  
ATOM   6357  CB  ALA A 420     -27.383 -28.289 -24.739  1.00  0.66           C  
ATOM   6358  H   ALA A 420     -29.641 -27.707 -26.513  1.00  0.66           H  
ATOM   6359  HA  ALA A 420     -29.030 -29.529 -24.236  1.00  0.66           H  
ATOM   6360 1HB  ALA A 420     -26.963 -28.320 -23.744  1.00  0.66           H  
ATOM   6361 2HB  ALA A 420     -26.944 -29.052 -25.341  1.00  0.66           H  
ATOM   6362 3HB  ALA A 420     -27.196 -27.319 -25.182  1.00  0.66           H  
ATOM   6363  N   ASP A 421     -30.784 -27.232 -23.902  1.00  0.64           N  
ATOM   6364  CA  ASP A 421     -31.383 -26.278 -22.971  1.00  0.64           C  
ATOM   6365  C   ASP A 421     -31.886 -26.960 -21.700  1.00  0.64           C  
ATOM   6366  O   ASP A 421     -31.831 -28.188 -21.573  1.00  0.64           O  
ATOM   6367  CB  ASP A 421     -32.525 -25.483 -23.631  1.00  0.64           C  
ATOM   6368  CG  ASP A 421     -33.779 -26.312 -24.017  1.00  0.64           C  
ATOM   6369  OD1 ASP A 421     -33.913 -27.452 -23.584  1.00  0.64           O  
ATOM   6370  OD2 ASP A 421     -34.623 -25.773 -24.689  1.00  0.64           O  
ATOM   6371  H   ASP A 421     -31.325 -27.665 -24.639  1.00  0.64           H  
ATOM   6372  HA  ASP A 421     -30.617 -25.557 -22.681  1.00  0.64           H  
ATOM   6373 1HB  ASP A 421     -32.833 -24.673 -22.974  1.00  0.64           H  
ATOM   6374 2HB  ASP A 421     -32.142 -25.019 -24.544  1.00  0.64           H  
ATOM   6375  N   SER A 422     -32.448 -26.157 -20.798  1.00  0.62           N  
ATOM   6376  CA  SER A 422     -32.979 -26.624 -19.523  1.00  0.62           C  
ATOM   6377  C   SER A 422     -34.185 -27.534 -19.644  1.00  0.62           C  
ATOM   6378  O   SER A 422     -34.451 -28.350 -18.766  1.00  0.62           O  
ATOM   6379  CB  SER A 422     -33.347 -25.426 -18.711  1.00  0.62           C  
ATOM   6380  OG  SER A 422     -34.360 -24.707 -19.388  1.00  0.62           O  
ATOM   6381  H   SER A 422     -32.479 -25.169 -20.990  1.00  0.62           H  
ATOM   6382  HA  SER A 422     -32.195 -27.164 -19.009  1.00  0.62           H  
ATOM   6383 1HB  SER A 422     -33.694 -25.736 -17.737  1.00  0.62           H  
ATOM   6384 2HB  SER A 422     -32.471 -24.811 -18.561  1.00  0.62           H  
ATOM   6385  HG  SER A 422     -34.586 -23.902 -18.856  1.00  0.62           H  
ATOM   6386  N   ARG A 423     -34.916 -27.422 -20.739  1.00  0.60           N  
ATOM   6387  CA  ARG A 423     -36.095 -28.243 -20.913  1.00  0.60           C  
ATOM   6388  C   ARG A 423     -35.647 -29.636 -21.290  1.00  0.60           C  
ATOM   6389  O   ARG A 423     -36.163 -30.634 -20.779  1.00  0.60           O  
ATOM   6390  CB  ARG A 423     -36.974 -27.635 -21.985  1.00  0.60           C  
ATOM   6391  CG  ARG A 423     -37.582 -26.329 -21.562  1.00  0.60           C  
ATOM   6392  CD  ARG A 423     -38.310 -25.638 -22.629  1.00  0.60           C  
ATOM   6393  NE  ARG A 423     -38.821 -24.358 -22.149  1.00  0.60           N  
ATOM   6394  CZ  ARG A 423     -39.448 -23.443 -22.904  1.00  0.60           C  
ATOM   6395  NH1 ARG A 423     -39.655 -23.673 -24.182  1.00  0.60           N  
ATOM   6396  NH2 ARG A 423     -39.851 -22.310 -22.357  1.00  0.60           N  
ATOM   6397  H   ARG A 423     -34.651 -26.759 -21.459  1.00  0.60           H  
ATOM   6398  HA  ARG A 423     -36.646 -28.281 -19.974  1.00  0.60           H  
ATOM   6399 1HB  ARG A 423     -36.386 -27.456 -22.886  1.00  0.60           H  
ATOM   6400 2HB  ARG A 423     -37.776 -28.324 -22.243  1.00  0.60           H  
ATOM   6401 1HG  ARG A 423     -38.296 -26.533 -20.777  1.00  0.60           H  
ATOM   6402 2HG  ARG A 423     -36.796 -25.666 -21.187  1.00  0.60           H  
ATOM   6403 1HD  ARG A 423     -37.631 -25.448 -23.465  1.00  0.60           H  
ATOM   6404 2HD  ARG A 423     -39.149 -26.244 -22.965  1.00  0.60           H  
ATOM   6405  HE  ARG A 423     -38.674 -24.135 -21.170  1.00  0.60           H  
ATOM   6406 1HH1 ARG A 423     -39.338 -24.541 -24.596  1.00  0.60           H  
ATOM   6407 2HH1 ARG A 423     -40.125 -22.984 -24.750  1.00  0.60           H  
ATOM   6408 1HH2 ARG A 423     -39.680 -22.135 -21.372  1.00  0.60           H  
ATOM   6409 2HH2 ARG A 423     -40.321 -21.616 -22.919  1.00  0.60           H  
ATOM   6410  N   SER A 424     -34.625 -29.694 -22.141  1.00  0.59           N  
ATOM   6411  CA  SER A 424     -34.069 -30.945 -22.607  1.00  0.59           C  
ATOM   6412  C   SER A 424     -33.443 -31.669 -21.427  1.00  0.59           C  
ATOM   6413  O   SER A 424     -33.646 -32.873 -21.249  1.00  0.59           O  
ATOM   6414  CB  SER A 424     -33.040 -30.655 -23.676  1.00  0.59           C  
ATOM   6415  OG  SER A 424     -33.650 -30.040 -24.773  1.00  0.59           O  
ATOM   6416  H   SER A 424     -34.249 -28.823 -22.522  1.00  0.59           H  
ATOM   6417  HA  SER A 424     -34.867 -31.558 -23.021  1.00  0.59           H  
ATOM   6418 1HB  SER A 424     -32.262 -30.006 -23.279  1.00  0.59           H  
ATOM   6419 2HB  SER A 424     -32.567 -31.580 -23.991  1.00  0.59           H  
ATOM   6420  HG  SER A 424     -33.865 -29.112 -24.464  1.00  0.59           H  
ATOM   6421  N   LEU A 425     -32.727 -30.916 -20.587  1.00  0.58           N  
ATOM   6422  CA  LEU A 425     -32.119 -31.471 -19.390  1.00  0.58           C  
ATOM   6423  C   LEU A 425     -33.162 -31.976 -18.415  1.00  0.58           C  
ATOM   6424  O   LEU A 425     -33.032 -33.077 -17.875  1.00  0.58           O  
ATOM   6425  CB  LEU A 425     -31.281 -30.404 -18.718  1.00  0.58           C  
ATOM   6426  CG  LEU A 425     -30.011 -30.042 -19.386  1.00  0.58           C  
ATOM   6427  CD1 LEU A 425     -29.454 -28.778 -18.758  1.00  0.58           C  
ATOM   6428  CD2 LEU A 425     -29.082 -31.209 -19.179  1.00  0.58           C  
ATOM   6429  H   LEU A 425     -32.580 -29.929 -20.809  1.00  0.58           H  
ATOM   6430  HA  LEU A 425     -31.479 -32.302 -19.680  1.00  0.58           H  
ATOM   6431 1HB  LEU A 425     -31.879 -29.510 -18.651  1.00  0.58           H  
ATOM   6432 2HB  LEU A 425     -31.042 -30.742 -17.724  1.00  0.58           H  
ATOM   6433  HG  LEU A 425     -30.160 -29.858 -20.446  1.00  0.58           H  
ATOM   6434 1HD1 LEU A 425     -28.512 -28.527 -19.214  1.00  0.58           H  
ATOM   6435 2HD1 LEU A 425     -30.144 -27.966 -18.911  1.00  0.58           H  
ATOM   6436 3HD1 LEU A 425     -29.317 -28.926 -17.709  1.00  0.58           H  
ATOM   6437 1HD2 LEU A 425     -28.109 -31.005 -19.627  1.00  0.58           H  
ATOM   6438 2HD2 LEU A 425     -28.984 -31.358 -18.122  1.00  0.58           H  
ATOM   6439 3HD2 LEU A 425     -29.506 -32.106 -19.622  1.00  0.58           H  
ATOM   6440  N   CYS A 426     -34.244 -31.219 -18.229  1.00  0.58           N  
ATOM   6441  CA  CYS A 426     -35.279 -31.679 -17.326  1.00  0.58           C  
ATOM   6442  C   CYS A 426     -35.883 -32.980 -17.835  1.00  0.58           C  
ATOM   6443  O   CYS A 426     -36.094 -33.920 -17.062  1.00  0.58           O  
ATOM   6444  CB  CYS A 426     -36.374 -30.619 -17.170  1.00  0.58           C  
ATOM   6445  SG  CYS A 426     -35.882 -29.159 -16.215  1.00  0.58           S  
ATOM   6446  H   CYS A 426     -34.334 -30.304 -18.670  1.00  0.58           H  
ATOM   6447  HA  CYS A 426     -34.826 -31.855 -16.355  1.00  0.58           H  
ATOM   6448 1HB  CYS A 426     -36.679 -30.276 -18.159  1.00  0.58           H  
ATOM   6449 2HB  CYS A 426     -37.247 -31.058 -16.702  1.00  0.58           H  
ATOM   6450  HG  CYS A 426     -35.026 -28.699 -17.155  1.00  0.58           H  
ATOM   6451  N   ARG A 427     -36.110 -33.067 -19.147  1.00  0.58           N  
ATOM   6452  CA  ARG A 427     -36.666 -34.277 -19.728  1.00  0.58           C  
ATOM   6453  C   ARG A 427     -35.709 -35.453 -19.576  1.00  0.58           C  
ATOM   6454  O   ARG A 427     -36.133 -36.560 -19.239  1.00  0.58           O  
ATOM   6455  CB  ARG A 427     -36.983 -34.043 -21.195  1.00  0.58           C  
ATOM   6456  CG  ARG A 427     -38.172 -33.121 -21.445  1.00  0.58           C  
ATOM   6457  CD  ARG A 427     -38.333 -32.790 -22.882  1.00  0.58           C  
ATOM   6458  NE  ARG A 427     -39.470 -31.909 -23.109  1.00  0.58           N  
ATOM   6459  CZ  ARG A 427     -39.732 -31.276 -24.269  1.00  0.58           C  
ATOM   6460  NH1 ARG A 427     -38.930 -31.428 -25.301  1.00  0.58           N  
ATOM   6461  NH2 ARG A 427     -40.798 -30.501 -24.371  1.00  0.58           N  
ATOM   6462  H   ARG A 427     -35.925 -32.263 -19.749  1.00  0.58           H  
ATOM   6463  HA  ARG A 427     -37.592 -34.513 -19.210  1.00  0.58           H  
ATOM   6464 1HB  ARG A 427     -36.118 -33.596 -21.681  1.00  0.58           H  
ATOM   6465 2HB  ARG A 427     -37.181 -34.994 -21.684  1.00  0.58           H  
ATOM   6466 1HG  ARG A 427     -39.081 -33.619 -21.112  1.00  0.58           H  
ATOM   6467 2HG  ARG A 427     -38.049 -32.200 -20.886  1.00  0.58           H  
ATOM   6468 1HD  ARG A 427     -37.434 -32.283 -23.233  1.00  0.58           H  
ATOM   6469 2HD  ARG A 427     -38.485 -33.702 -23.456  1.00  0.58           H  
ATOM   6470  HE  ARG A 427     -40.111 -31.766 -22.341  1.00  0.58           H  
ATOM   6471 1HH1 ARG A 427     -38.113 -32.019 -25.223  1.00  0.58           H  
ATOM   6472 2HH1 ARG A 427     -39.129 -30.953 -26.169  1.00  0.58           H  
ATOM   6473 1HH2 ARG A 427     -41.416 -30.384 -23.579  1.00  0.58           H  
ATOM   6474 2HH2 ARG A 427     -40.997 -30.027 -25.239  1.00  0.58           H  
ATOM   6475  N   ALA A 428     -34.409 -35.216 -19.775  1.00  0.60           N  
ATOM   6476  CA  ALA A 428     -33.433 -36.287 -19.646  1.00  0.60           C  
ATOM   6477  C   ALA A 428     -33.432 -36.855 -18.236  1.00  0.60           C  
ATOM   6478  O   ALA A 428     -33.428 -38.077 -18.053  1.00  0.60           O  
ATOM   6479  CB  ALA A 428     -32.053 -35.766 -19.994  1.00  0.60           C  
ATOM   6480  H   ALA A 428     -34.101 -34.287 -20.061  1.00  0.60           H  
ATOM   6481  HA  ALA A 428     -33.707 -37.082 -20.336  1.00  0.60           H  
ATOM   6482 1HB  ALA A 428     -31.322 -36.564 -19.922  1.00  0.60           H  
ATOM   6483 2HB  ALA A 428     -32.076 -35.377 -21.005  1.00  0.60           H  
ATOM   6484 3HB  ALA A 428     -31.784 -34.965 -19.305  1.00  0.60           H  
ATOM   6485  N   ILE A 429     -33.519 -35.974 -17.246  1.00  0.62           N  
ATOM   6486  CA  ILE A 429     -33.525 -36.381 -15.852  1.00  0.62           C  
ATOM   6487  C   ILE A 429     -34.780 -37.199 -15.548  1.00  0.62           C  
ATOM   6488  O   ILE A 429     -34.705 -38.256 -14.916  1.00  0.62           O  
ATOM   6489  CB  ILE A 429     -33.357 -35.155 -14.939  1.00  0.62           C  
ATOM   6490  CG1 ILE A 429     -31.935 -34.588 -15.164  1.00  0.62           C  
ATOM   6491  CG2 ILE A 429     -33.567 -35.517 -13.483  1.00  0.62           C  
ATOM   6492  CD1 ILE A 429     -31.698 -33.253 -14.572  1.00  0.62           C  
ATOM   6493  H   ILE A 429     -33.536 -34.975 -17.470  1.00  0.62           H  
ATOM   6494  HA  ILE A 429     -32.661 -37.022 -15.685  1.00  0.62           H  
ATOM   6495  HB  ILE A 429     -34.074 -34.391 -15.240  1.00  0.62           H  
ATOM   6496 1HG1 ILE A 429     -31.208 -35.284 -14.741  1.00  0.62           H  
ATOM   6497 2HG1 ILE A 429     -31.763 -34.515 -16.234  1.00  0.62           H  
ATOM   6498 1HG2 ILE A 429     -33.443 -34.630 -12.861  1.00  0.62           H  
ATOM   6499 2HG2 ILE A 429     -34.565 -35.905 -13.364  1.00  0.62           H  
ATOM   6500 3HG2 ILE A 429     -32.843 -36.273 -13.184  1.00  0.62           H  
ATOM   6501 1HD1 ILE A 429     -30.683 -32.935 -14.786  1.00  0.62           H  
ATOM   6502 2HD1 ILE A 429     -32.402 -32.533 -14.997  1.00  0.62           H  
ATOM   6503 3HD1 ILE A 429     -31.839 -33.326 -13.510  1.00  0.62           H  
ATOM   6504  N   ARG A 430     -35.937 -36.739 -16.037  1.00  0.65           N  
ATOM   6505  CA  ARG A 430     -37.189 -37.470 -15.845  1.00  0.65           C  
ATOM   6506  C   ARG A 430     -37.125 -38.850 -16.487  1.00  0.65           C  
ATOM   6507  O   ARG A 430     -37.579 -39.841 -15.908  1.00  0.65           O  
ATOM   6508  CB  ARG A 430     -38.344 -36.710 -16.476  1.00  0.65           C  
ATOM   6509  CG  ARG A 430     -38.689 -35.489 -15.759  1.00  0.65           C  
ATOM   6510  CD  ARG A 430     -39.674 -34.638 -16.437  1.00  0.65           C  
ATOM   6511  NE  ARG A 430     -39.875 -33.414 -15.688  1.00  0.65           N  
ATOM   6512  CZ  ARG A 430     -40.111 -32.215 -16.240  1.00  0.65           C  
ATOM   6513  NH1 ARG A 430     -40.187 -32.103 -17.553  1.00  0.65           N  
ATOM   6514  NH2 ARG A 430     -40.258 -31.154 -15.477  1.00  0.65           N  
ATOM   6515  H   ARG A 430     -35.951 -35.852 -16.540  1.00  0.65           H  
ATOM   6516  HA  ARG A 430     -37.367 -37.578 -14.775  1.00  0.65           H  
ATOM   6517 1HB  ARG A 430     -38.087 -36.438 -17.497  1.00  0.65           H  
ATOM   6518 2HB  ARG A 430     -39.226 -37.345 -16.514  1.00  0.65           H  
ATOM   6519 1HG  ARG A 430     -39.080 -35.744 -14.779  1.00  0.65           H  
ATOM   6520 2HG  ARG A 430     -37.783 -34.931 -15.661  1.00  0.65           H  
ATOM   6521 1HD  ARG A 430     -39.316 -34.380 -17.430  1.00  0.65           H  
ATOM   6522 2HD  ARG A 430     -40.628 -35.157 -16.506  1.00  0.65           H  
ATOM   6523  HE  ARG A 430     -39.886 -33.483 -14.653  1.00  0.65           H  
ATOM   6524 1HH1 ARG A 430     -40.092 -32.928 -18.122  1.00  0.65           H  
ATOM   6525 2HH1 ARG A 430     -40.362 -31.203 -17.976  1.00  0.65           H  
ATOM   6526 1HH2 ARG A 430     -40.162 -31.231 -14.450  1.00  0.65           H  
ATOM   6527 2HH2 ARG A 430     -40.431 -30.258 -15.888  1.00  0.65           H  
ATOM   6528  N   ASN A 431     -36.490 -38.940 -17.659  1.00  0.70           N  
ATOM   6529  CA  ASN A 431     -36.372 -40.201 -18.379  1.00  0.70           C  
ATOM   6530  C   ASN A 431     -35.560 -41.223 -17.583  1.00  0.70           C  
ATOM   6531  O   ASN A 431     -35.783 -42.429 -17.701  1.00  0.70           O  
ATOM   6532  CB  ASN A 431     -35.769 -39.975 -19.752  1.00  0.70           C  
ATOM   6533  CG  ASN A 431     -36.730 -39.299 -20.708  1.00  0.70           C  
ATOM   6534  OD1 ASN A 431     -37.956 -39.332 -20.527  1.00  0.70           O  
ATOM   6535  ND2 ASN A 431     -36.188 -38.683 -21.729  1.00  0.70           N  
ATOM   6536  H   ASN A 431     -36.127 -38.093 -18.097  1.00  0.70           H  
ATOM   6537  HA  ASN A 431     -37.372 -40.615 -18.509  1.00  0.70           H  
ATOM   6538 1HB  ASN A 431     -34.883 -39.356 -19.659  1.00  0.70           H  
ATOM   6539 2HB  ASN A 431     -35.458 -40.928 -20.175  1.00  0.70           H  
ATOM   6540 1HD2 ASN A 431     -36.769 -38.217 -22.394  1.00  0.70           H  
ATOM   6541 2HD2 ASN A 431     -35.198 -38.681 -21.841  1.00  0.70           H  
ATOM   6542  N   ARG A 432     -34.641 -40.745 -16.733  1.00  0.74           N  
ATOM   6543  CA  ARG A 432     -33.834 -41.636 -15.899  1.00  0.74           C  
ATOM   6544  C   ARG A 432     -34.706 -42.369 -14.859  1.00  0.74           C  
ATOM   6545  O   ARG A 432     -34.286 -43.383 -14.297  1.00  0.74           O  
ATOM   6546  CB  ARG A 432     -32.740 -40.887 -15.147  1.00  0.74           C  
ATOM   6547  CG  ARG A 432     -31.739 -40.139 -16.003  1.00  0.74           C  
ATOM   6548  CD  ARG A 432     -31.015 -40.988 -16.964  1.00  0.74           C  
ATOM   6549  NE  ARG A 432     -30.036 -40.203 -17.705  1.00  0.74           N  
ATOM   6550  CZ  ARG A 432     -30.253 -39.609 -18.903  1.00  0.74           C  
ATOM   6551  NH1 ARG A 432     -31.415 -39.744 -19.486  1.00  0.74           N  
ATOM   6552  NH2 ARG A 432     -29.305 -38.902 -19.484  1.00  0.74           N  
ATOM   6553  H   ARG A 432     -34.468 -39.737 -16.710  1.00  0.74           H  
ATOM   6554  HA  ARG A 432     -33.366 -42.378 -16.544  1.00  0.74           H  
ATOM   6555 1HB  ARG A 432     -33.192 -40.171 -14.468  1.00  0.74           H  
ATOM   6556 2HB  ARG A 432     -32.177 -41.592 -14.536  1.00  0.74           H  
ATOM   6557 1HG  ARG A 432     -32.250 -39.384 -16.541  1.00  0.74           H  
ATOM   6558 2HG  ARG A 432     -30.998 -39.666 -15.354  1.00  0.74           H  
ATOM   6559 1HD  ARG A 432     -30.487 -41.779 -16.435  1.00  0.74           H  
ATOM   6560 2HD  ARG A 432     -31.720 -41.421 -17.674  1.00  0.74           H  
ATOM   6561  HE  ARG A 432     -29.128 -40.095 -17.270  1.00  0.74           H  
ATOM   6562 1HH1 ARG A 432     -32.132 -40.282 -19.023  1.00  0.74           H  
ATOM   6563 2HH1 ARG A 432     -31.589 -39.311 -20.380  1.00  0.74           H  
ATOM   6564 1HH2 ARG A 432     -28.407 -38.785 -19.027  1.00  0.74           H  
ATOM   6565 2HH2 ARG A 432     -29.469 -38.467 -20.386  1.00  0.74           H  
ATOM   6566  N   GLY A 433     -35.892 -41.812 -14.550  1.00  0.78           N  
ATOM   6567  CA  GLY A 433     -36.824 -42.395 -13.588  1.00  0.78           C  
ATOM   6568  C   GLY A 433     -36.534 -42.087 -12.117  1.00  0.78           C  
ATOM   6569  O   GLY A 433     -37.186 -42.644 -11.234  1.00  0.78           O  
ATOM   6570  H   GLY A 433     -36.206 -40.981 -15.050  1.00  0.78           H  
ATOM   6571 1HA  GLY A 433     -37.827 -42.045 -13.833  1.00  0.78           H  
ATOM   6572 2HA  GLY A 433     -36.837 -43.475 -13.728  1.00  0.78           H  
ATOM   6573  N   LYS A 434     -35.565 -41.219 -11.846  1.00  0.79           N  
ATOM   6574  CA  LYS A 434     -35.174 -40.917 -10.470  1.00  0.79           C  
ATOM   6575  C   LYS A 434     -35.699 -39.595  -9.894  1.00  0.79           C  
ATOM   6576  O   LYS A 434     -36.152 -39.551  -8.750  1.00  0.79           O  
ATOM   6577  CB  LYS A 434     -33.656 -40.893 -10.407  1.00  0.79           C  
ATOM   6578  CG  LYS A 434     -32.995 -42.231 -10.681  1.00  0.79           C  
ATOM   6579  CD  LYS A 434     -31.484 -42.117 -10.586  1.00  0.79           C  
ATOM   6580  CE  LYS A 434     -30.808 -43.450 -10.855  1.00  0.79           C  
ATOM   6581  NZ  LYS A 434     -29.327 -43.338 -10.777  1.00  0.79           N  
ATOM   6582  H   LYS A 434     -35.078 -40.792 -12.618  1.00  0.79           H  
ATOM   6583  HA  LYS A 434     -35.541 -41.721  -9.832  1.00  0.79           H  
ATOM   6584 1HB  LYS A 434     -33.290 -40.192 -11.146  1.00  0.79           H  
ATOM   6585 2HB  LYS A 434     -33.330 -40.537  -9.427  1.00  0.79           H  
ATOM   6586 1HG  LYS A 434     -33.348 -42.967  -9.959  1.00  0.79           H  
ATOM   6587 2HG  LYS A 434     -33.264 -42.572 -11.685  1.00  0.79           H  
ATOM   6588 1HD  LYS A 434     -31.130 -41.394 -11.323  1.00  0.79           H  
ATOM   6589 2HD  LYS A 434     -31.200 -41.759  -9.595  1.00  0.79           H  
ATOM   6590 1HE  LYS A 434     -31.147 -44.177 -10.119  1.00  0.79           H  
ATOM   6591 2HE  LYS A 434     -31.085 -43.799 -11.851  1.00  0.79           H  
ATOM   6592 1HZ  LYS A 434     -28.908 -44.237 -10.955  1.00  0.79           H  
ATOM   6593 2HZ  LYS A 434     -28.994 -42.672 -11.464  1.00  0.79           H  
ATOM   6594 3HZ  LYS A 434     -29.071 -43.024  -9.851  1.00  0.79           H  
ATOM   6595  N   VAL A 435     -35.610 -38.518 -10.668  1.00  0.77           N  
ATOM   6596  CA  VAL A 435     -35.988 -37.185 -10.195  1.00  0.77           C  
ATOM   6597  C   VAL A 435     -36.911 -36.500 -11.176  1.00  0.77           C  
ATOM   6598  O   VAL A 435     -36.703 -36.571 -12.384  1.00  0.77           O  
ATOM   6599  CB  VAL A 435     -34.737 -36.298  -9.968  1.00  0.77           C  
ATOM   6600  CG1 VAL A 435     -35.122 -34.870  -9.506  1.00  0.77           C  
ATOM   6601  CG2 VAL A 435     -33.849 -36.934  -8.950  1.00  0.77           C  
ATOM   6602  H   VAL A 435     -35.258 -38.617 -11.607  1.00  0.77           H  
ATOM   6603  HA  VAL A 435     -36.511 -37.287  -9.243  1.00  0.77           H  
ATOM   6604  HB  VAL A 435     -34.200 -36.207 -10.892  1.00  0.77           H  
ATOM   6605 1HG1 VAL A 435     -34.214 -34.285  -9.363  1.00  0.77           H  
ATOM   6606 2HG1 VAL A 435     -35.740 -34.386 -10.251  1.00  0.77           H  
ATOM   6607 3HG1 VAL A 435     -35.666 -34.928  -8.559  1.00  0.77           H  
ATOM   6608 1HG2 VAL A 435     -32.968 -36.312  -8.815  1.00  0.77           H  
ATOM   6609 2HG2 VAL A 435     -34.377 -37.021  -7.998  1.00  0.77           H  
ATOM   6610 3HG2 VAL A 435     -33.537 -37.914  -9.279  1.00  0.77           H  
ATOM   6611  N   ASP A 436     -37.954 -35.860 -10.672  1.00  0.73           N  
ATOM   6612  CA  ASP A 436     -38.821 -35.098 -11.552  1.00  0.73           C  
ATOM   6613  C   ASP A 436     -38.580 -33.607 -11.248  1.00  0.73           C  
ATOM   6614  O   ASP A 436     -39.145 -33.097 -10.283  1.00  0.73           O  
ATOM   6615  CB  ASP A 436     -40.282 -35.464 -11.301  1.00  0.73           C  
ATOM   6616  CG  ASP A 436     -41.286 -34.817 -12.267  1.00  0.73           C  
ATOM   6617  OD1 ASP A 436     -40.903 -34.022 -13.093  1.00  0.73           O  
ATOM   6618  OD2 ASP A 436     -42.445 -35.144 -12.165  1.00  0.73           O  
ATOM   6619  H   ASP A 436     -38.116 -35.869  -9.674  1.00  0.73           H  
ATOM   6620  HA  ASP A 436     -38.589 -35.345 -12.574  1.00  0.73           H  
ATOM   6621 1HB  ASP A 436     -40.395 -36.548 -11.367  1.00  0.73           H  
ATOM   6622 2HB  ASP A 436     -40.554 -35.174 -10.286  1.00  0.73           H  
ATOM   6623  N   PRO A 437     -37.713 -32.902 -12.005  1.00  0.70           N  
ATOM   6624  CA  PRO A 437     -37.309 -31.536 -11.786  1.00  0.70           C  
ATOM   6625  C   PRO A 437     -38.387 -30.517 -12.089  1.00  0.70           C  
ATOM   6626  O   PRO A 437     -39.295 -30.731 -12.903  1.00  0.70           O  
ATOM   6627  CB  PRO A 437     -36.117 -31.384 -12.724  1.00  0.70           C  
ATOM   6628  CG  PRO A 437     -36.372 -32.358 -13.804  1.00  0.70           C  
ATOM   6629  CD  PRO A 437     -37.063 -33.503 -13.148  1.00  0.70           C  
ATOM   6630  HA  PRO A 437     -36.988 -31.442 -10.740  1.00  0.70           H  
ATOM   6631 1HB  PRO A 437     -36.056 -30.341 -13.083  1.00  0.70           H  
ATOM   6632 2HB  PRO A 437     -35.213 -31.578 -12.178  1.00  0.70           H  
ATOM   6633 1HG  PRO A 437     -36.985 -31.913 -14.581  1.00  0.70           H  
ATOM   6634 2HG  PRO A 437     -35.428 -32.659 -14.269  1.00  0.70           H  
ATOM   6635 1HD  PRO A 437     -37.793 -33.849 -13.815  1.00  0.70           H  
ATOM   6636 2HD  PRO A 437     -36.338 -34.255 -12.857  1.00  0.70           H  
ATOM   6637  N   ILE A 438     -38.225 -29.373 -11.466  1.00  0.69           N  
ATOM   6638  CA  ILE A 438     -39.068 -28.223 -11.670  1.00  0.69           C  
ATOM   6639  C   ILE A 438     -38.341 -27.190 -12.495  1.00  0.69           C  
ATOM   6640  O   ILE A 438     -37.251 -26.760 -12.127  1.00  0.69           O  
ATOM   6641  CB  ILE A 438     -39.429 -27.642 -10.306  1.00  0.69           C  
ATOM   6642  CG1 ILE A 438     -40.187 -28.693  -9.526  1.00  0.69           C  
ATOM   6643  CG2 ILE A 438     -40.208 -26.328 -10.444  1.00  0.69           C  
ATOM   6644  CD1 ILE A 438     -40.331 -28.358  -8.120  1.00  0.69           C  
ATOM   6645  H   ILE A 438     -37.457 -29.302 -10.800  1.00  0.69           H  
ATOM   6646  HA  ILE A 438     -39.973 -28.529 -12.194  1.00  0.69           H  
ATOM   6647  HB  ILE A 438     -38.512 -27.448  -9.758  1.00  0.69           H  
ATOM   6648 1HG1 ILE A 438     -41.177 -28.815  -9.962  1.00  0.69           H  
ATOM   6649 2HG1 ILE A 438     -39.658 -29.644  -9.593  1.00  0.69           H  
ATOM   6650 1HG2 ILE A 438     -40.436 -25.929  -9.455  1.00  0.69           H  
ATOM   6651 2HG2 ILE A 438     -39.607 -25.605 -10.994  1.00  0.69           H  
ATOM   6652 3HG2 ILE A 438     -41.135 -26.508 -10.985  1.00  0.69           H  
ATOM   6653 1HD1 ILE A 438     -40.876 -29.149  -7.608  1.00  0.69           H  
ATOM   6654 2HD1 ILE A 438     -39.333 -28.263  -7.693  1.00  0.69           H  
ATOM   6655 3HD1 ILE A 438     -40.872 -27.417  -8.019  1.00  0.69           H  
ATOM   6656  N   LEU A 439     -38.908 -26.798 -13.621  1.00  0.71           N  
ATOM   6657  CA  LEU A 439     -38.220 -25.809 -14.431  1.00  0.71           C  
ATOM   6658  C   LEU A 439     -38.700 -24.429 -14.028  1.00  0.71           C  
ATOM   6659  O   LEU A 439     -39.900 -24.146 -14.045  1.00  0.71           O  
ATOM   6660  CB  LEU A 439     -38.428 -26.047 -15.925  1.00  0.71           C  
ATOM   6661  CG  LEU A 439     -37.719 -25.033 -16.811  1.00  0.71           C  
ATOM   6662  CD1 LEU A 439     -36.249 -25.173 -16.608  1.00  0.71           C  
ATOM   6663  CD2 LEU A 439     -38.051 -25.276 -18.251  1.00  0.71           C  
ATOM   6664  H   LEU A 439     -39.802 -27.172 -13.906  1.00  0.71           H  
ATOM   6665  HA  LEU A 439     -37.150 -25.865 -14.231  1.00  0.71           H  
ATOM   6666 1HB  LEU A 439     -38.058 -27.034 -16.179  1.00  0.71           H  
ATOM   6667 2HB  LEU A 439     -39.492 -26.004 -16.145  1.00  0.71           H  
ATOM   6668  HG  LEU A 439     -38.015 -24.021 -16.521  1.00  0.71           H  
ATOM   6669 1HD1 LEU A 439     -35.735 -24.436 -17.216  1.00  0.71           H  
ATOM   6670 2HD1 LEU A 439     -36.022 -25.007 -15.588  1.00  0.71           H  
ATOM   6671 3HD1 LEU A 439     -35.930 -26.171 -16.891  1.00  0.71           H  
ATOM   6672 1HD2 LEU A 439     -37.517 -24.546 -18.868  1.00  0.71           H  
ATOM   6673 2HD2 LEU A 439     -37.732 -26.284 -18.513  1.00  0.71           H  
ATOM   6674 3HD2 LEU A 439     -39.123 -25.175 -18.406  1.00  0.71           H  
ATOM   6675  N   VAL A 440     -37.760 -23.593 -13.629  1.00  0.77           N  
ATOM   6676  CA  VAL A 440     -38.042 -22.260 -13.161  1.00  0.77           C  
ATOM   6677  C   VAL A 440     -37.479 -21.249 -14.188  1.00  0.77           C  
ATOM   6678  O   VAL A 440     -36.274 -21.016 -14.214  1.00  0.77           O  
ATOM   6679  CB  VAL A 440     -37.335 -22.059 -11.807  1.00  0.77           C  
ATOM   6680  CG1 VAL A 440     -37.649 -20.697 -11.276  1.00  0.77           C  
ATOM   6681  CG2 VAL A 440     -37.692 -23.190 -10.853  1.00  0.77           C  
ATOM   6682  H   VAL A 440     -36.798 -23.909 -13.642  1.00  0.77           H  
ATOM   6683  HA  VAL A 440     -39.111 -22.163 -13.015  1.00  0.77           H  
ATOM   6684  HB  VAL A 440     -36.283 -22.104 -11.961  1.00  0.77           H  
ATOM   6685 1HG1 VAL A 440     -37.121 -20.525 -10.341  1.00  0.77           H  
ATOM   6686 2HG1 VAL A 440     -37.334 -19.967 -12.007  1.00  0.77           H  
ATOM   6687 3HG1 VAL A 440     -38.718 -20.612 -11.110  1.00  0.77           H  
ATOM   6688 1HG2 VAL A 440     -37.169 -23.047  -9.909  1.00  0.77           H  
ATOM   6689 2HG2 VAL A 440     -38.745 -23.207 -10.686  1.00  0.77           H  
ATOM   6690 3HG2 VAL A 440     -37.389 -24.145 -11.294  1.00  0.77           H  
ATOM   6691  N   PRO A 441     -38.314 -20.611 -15.031  1.00  0.86           N  
ATOM   6692  CA  PRO A 441     -37.896 -19.731 -16.122  1.00  0.86           C  
ATOM   6693  C   PRO A 441     -37.299 -18.399 -15.661  1.00  0.86           C  
ATOM   6694  O   PRO A 441     -36.622 -17.715 -16.430  1.00  0.86           O  
ATOM   6695  CB  PRO A 441     -39.206 -19.504 -16.879  1.00  0.86           C  
ATOM   6696  CG  PRO A 441     -40.293 -19.679 -15.833  1.00  0.86           C  
ATOM   6697  CD  PRO A 441     -39.771 -20.740 -14.879  1.00  0.86           C  
ATOM   6698  HA  PRO A 441     -37.177 -20.271 -16.763  1.00  0.86           H  
ATOM   6699 1HB  PRO A 441     -39.202 -18.494 -17.321  1.00  0.86           H  
ATOM   6700 2HB  PRO A 441     -39.281 -20.218 -17.713  1.00  0.86           H  
ATOM   6701 1HG  PRO A 441     -40.482 -18.713 -15.331  1.00  0.86           H  
ATOM   6702 2HG  PRO A 441     -41.237 -19.973 -16.315  1.00  0.86           H  
ATOM   6703 1HD  PRO A 441     -40.093 -20.461 -13.865  1.00  0.86           H  
ATOM   6704 2HD  PRO A 441     -40.111 -21.749 -15.175  1.00  0.86           H  
ATOM   6705  N   GLU A 442     -37.561 -18.022 -14.412  1.00  0.95           N  
ATOM   6706  CA  GLU A 442     -37.076 -16.751 -13.896  1.00  0.95           C  
ATOM   6707  C   GLU A 442     -36.484 -16.944 -12.519  1.00  0.95           C  
ATOM   6708  O   GLU A 442     -37.080 -17.585 -11.658  1.00  0.95           O  
ATOM   6709  CB  GLU A 442     -38.210 -15.722 -13.824  1.00  0.95           C  
ATOM   6710  CG  GLU A 442     -38.844 -15.354 -15.167  1.00  0.95           C  
ATOM   6711  CD  GLU A 442     -39.939 -14.323 -15.044  1.00  0.95           C  
ATOM   6712  OE1 GLU A 442     -40.214 -13.906 -13.945  1.00  0.95           O  
ATOM   6713  OE2 GLU A 442     -40.500 -13.956 -16.051  1.00  0.95           O  
ATOM   6714  H   GLU A 442     -38.106 -18.618 -13.814  1.00  0.95           H  
ATOM   6715  HA  GLU A 442     -36.292 -16.374 -14.553  1.00  0.95           H  
ATOM   6716 1HB  GLU A 442     -39.000 -16.107 -13.178  1.00  0.95           H  
ATOM   6717 2HB  GLU A 442     -37.836 -14.805 -13.366  1.00  0.95           H  
ATOM   6718 1HG  GLU A 442     -38.069 -14.975 -15.833  1.00  0.95           H  
ATOM   6719 2HG  GLU A 442     -39.261 -16.252 -15.618  1.00  0.95           H  
ATOM   6720  N   HIS A 443     -35.392 -16.254 -12.253  1.00  1.03           N  
ATOM   6721  CA  HIS A 443     -34.708 -16.390 -10.976  1.00  1.03           C  
ATOM   6722  C   HIS A 443     -35.575 -15.921  -9.822  1.00  1.03           C  
ATOM   6723  O   HIS A 443     -35.577 -16.511  -8.744  1.00  1.03           O  
ATOM   6724  CB  HIS A 443     -33.445 -15.547 -10.990  1.00  1.03           C  
ATOM   6725  CG  HIS A 443     -32.450 -16.002 -11.964  1.00  1.03           C  
ATOM   6726  ND1 HIS A 443     -32.494 -15.653 -13.301  1.00  1.03           N  
ATOM   6727  CD2 HIS A 443     -31.394 -16.787 -11.820  1.00  1.03           C  
ATOM   6728  CE1 HIS A 443     -31.469 -16.209 -13.917  1.00  1.03           C  
ATOM   6729  NE2 HIS A 443     -30.792 -16.898 -13.029  1.00  1.03           N  
ATOM   6730  H   HIS A 443     -34.977 -15.690 -12.982  1.00  1.03           H  
ATOM   6731  HA  HIS A 443     -34.444 -17.433 -10.805  1.00  1.03           H  
ATOM   6732 1HB  HIS A 443     -33.701 -14.509 -11.210  1.00  1.03           H  
ATOM   6733 2HB  HIS A 443     -32.988 -15.566 -10.001  1.00  1.03           H  
ATOM   6734  HD2 HIS A 443     -31.076 -17.249 -10.922  1.00  1.03           H  
ATOM   6735  HE1 HIS A 443     -31.226 -16.111 -14.971  1.00  1.03           H  
ATOM   6736  HE2 HIS A 443     -29.949 -17.451 -13.171  1.00  1.03           H  
ATOM   6737  N   ASP A 444     -36.350 -14.876 -10.063  1.00  1.08           N  
ATOM   6738  CA  ASP A 444     -37.216 -14.305  -9.046  1.00  1.08           C  
ATOM   6739  C   ASP A 444     -38.297 -15.270  -8.562  1.00  1.08           C  
ATOM   6740  O   ASP A 444     -38.842 -15.086  -7.476  1.00  1.08           O  
ATOM   6741  CB  ASP A 444     -37.842 -13.014  -9.559  1.00  1.08           C  
ATOM   6742  CG  ASP A 444     -36.837 -11.836  -9.615  1.00  1.08           C  
ATOM   6743  OD1 ASP A 444     -35.757 -11.925  -9.019  1.00  1.08           O  
ATOM   6744  OD2 ASP A 444     -37.143 -10.863 -10.247  1.00  1.08           O  
ATOM   6745  H   ASP A 444     -36.325 -14.461 -10.983  1.00  1.08           H  
ATOM   6746  HA  ASP A 444     -36.597 -14.053  -8.185  1.00  1.08           H  
ATOM   6747 1HB  ASP A 444     -38.247 -13.183 -10.562  1.00  1.08           H  
ATOM   6748 2HB  ASP A 444     -38.676 -12.736  -8.914  1.00  1.08           H  
ATOM   6749  N   ALA A 445     -38.647 -16.279  -9.372  1.00  1.07           N  
ATOM   6750  CA  ALA A 445     -39.664 -17.244  -8.977  1.00  1.07           C  
ATOM   6751  C   ALA A 445     -39.074 -18.332  -8.098  1.00  1.07           C  
ATOM   6752  O   ALA A 445     -39.804 -19.131  -7.514  1.00  1.07           O  
ATOM   6753  CB  ALA A 445     -40.292 -17.895 -10.198  1.00  1.07           C  
ATOM   6754  H   ALA A 445     -38.163 -16.435 -10.255  1.00  1.07           H  
ATOM   6755  HA  ALA A 445     -40.433 -16.721  -8.407  1.00  1.07           H  
ATOM   6756 1HB  ALA A 445     -41.058 -18.604  -9.879  1.00  1.07           H  
ATOM   6757 2HB  ALA A 445     -40.741 -17.128 -10.828  1.00  1.07           H  
ATOM   6758 3HB  ALA A 445     -39.520 -18.413 -10.758  1.00  1.07           H  
ATOM   6759  N   LEU A 446     -37.755 -18.382  -7.994  1.00  1.04           N  
ATOM   6760  CA  LEU A 446     -37.143 -19.463  -7.268  1.00  1.04           C  
ATOM   6761  C   LEU A 446     -37.669 -19.680  -5.836  1.00  1.04           C  
ATOM   6762  O   LEU A 446     -38.011 -20.818  -5.528  1.00  1.04           O  
ATOM   6763  CB  LEU A 446     -35.640 -19.289  -7.265  1.00  1.04           C  
ATOM   6764  CG  LEU A 446     -34.926 -20.334  -6.559  1.00  1.04           C  
ATOM   6765  CD1 LEU A 446     -35.166 -21.639  -7.282  1.00  1.04           C  
ATOM   6766  CD2 LEU A 446     -33.516 -19.967  -6.517  1.00  1.04           C  
ATOM   6767  H   LEU A 446     -37.158 -17.680  -8.431  1.00  1.04           H  
ATOM   6768  HA  LEU A 446     -37.350 -20.375  -7.825  1.00  1.04           H  
ATOM   6769 1HB  LEU A 446     -35.297 -19.300  -8.302  1.00  1.04           H  
ATOM   6770 2HB  LEU A 446     -35.366 -18.335  -6.844  1.00  1.04           H  
ATOM   6771  HG  LEU A 446     -35.307 -20.434  -5.550  1.00  1.04           H  
ATOM   6772 1HD1 LEU A 446     -34.652 -22.427  -6.772  1.00  1.04           H  
ATOM   6773 2HD1 LEU A 446     -36.232 -21.851  -7.293  1.00  1.04           H  
ATOM   6774 3HD1 LEU A 446     -34.800 -21.566  -8.306  1.00  1.04           H  
ATOM   6775 1HD2 LEU A 446     -32.957 -20.727  -6.008  1.00  1.04           H  
ATOM   6776 2HD2 LEU A 446     -33.151 -19.857  -7.534  1.00  1.04           H  
ATOM   6777 3HD2 LEU A 446     -33.420 -19.023  -5.987  1.00  1.04           H  
ATOM   6778  N   PRO A 447     -37.783 -18.672  -4.924  1.00  0.99           N  
ATOM   6779  CA  PRO A 447     -38.302 -18.864  -3.576  1.00  0.99           C  
ATOM   6780  C   PRO A 447     -39.772 -19.295  -3.571  1.00  0.99           C  
ATOM   6781  O   PRO A 447     -40.240 -19.890  -2.599  1.00  0.99           O  
ATOM   6782  CB  PRO A 447     -38.085 -17.491  -2.916  1.00  0.99           C  
ATOM   6783  CG  PRO A 447     -38.006 -16.516  -4.060  1.00  0.99           C  
ATOM   6784  CD  PRO A 447     -37.328 -17.276  -5.180  1.00  0.99           C  
ATOM   6785  HA  PRO A 447     -37.684 -19.617  -3.071  1.00  0.99           H  
ATOM   6786 1HB  PRO A 447     -38.908 -17.275  -2.229  1.00  0.99           H  
ATOM   6787 2HB  PRO A 447     -37.173 -17.509  -2.303  1.00  0.99           H  
ATOM   6788 1HG  PRO A 447     -39.020 -16.173  -4.340  1.00  0.99           H  
ATOM   6789 2HG  PRO A 447     -37.447 -15.619  -3.753  1.00  0.99           H  
ATOM   6790 1HD  PRO A 447     -37.692 -16.848  -6.088  1.00  0.99           H  
ATOM   6791 2HD  PRO A 447     -36.241 -17.194  -5.086  1.00  0.99           H  
ATOM   6792  N   GLU A 448     -40.506 -19.032  -4.665  1.00  0.94           N  
ATOM   6793  CA  GLU A 448     -41.906 -19.423  -4.717  1.00  0.94           C  
ATOM   6794  C   GLU A 448     -41.956 -20.900  -5.008  1.00  0.94           C  
ATOM   6795  O   GLU A 448     -42.808 -21.627  -4.496  1.00  0.94           O  
ATOM   6796  CB  GLU A 448     -42.675 -18.635  -5.785  1.00  0.94           C  
ATOM   6797  CG  GLU A 448     -42.805 -17.145  -5.500  1.00  0.94           C  
ATOM   6798  CD  GLU A 448     -43.588 -16.398  -6.566  1.00  0.94           C  
ATOM   6799  OE1 GLU A 448     -43.916 -16.982  -7.566  1.00  0.94           O  
ATOM   6800  OE2 GLU A 448     -43.866 -15.234  -6.363  1.00  0.94           O  
ATOM   6801  H   GLU A 448     -40.106 -18.598  -5.490  1.00  0.94           H  
ATOM   6802  HA  GLU A 448     -42.370 -19.256  -3.760  1.00  0.94           H  
ATOM   6803 1HB  GLU A 448     -42.184 -18.751  -6.747  1.00  0.94           H  
ATOM   6804 2HB  GLU A 448     -43.679 -19.048  -5.884  1.00  0.94           H  
ATOM   6805 1HG  GLU A 448     -43.293 -17.004  -4.534  1.00  0.94           H  
ATOM   6806 2HG  GLU A 448     -41.802 -16.721  -5.431  1.00  0.94           H  
ATOM   6807  N   MET A 449     -40.997 -21.341  -5.816  1.00  0.89           N  
ATOM   6808  CA  MET A 449     -40.895 -22.729  -6.208  1.00  0.89           C  
ATOM   6809  C   MET A 449     -40.274 -23.548  -5.080  1.00  0.89           C  
ATOM   6810  O   MET A 449     -40.667 -24.687  -4.862  1.00  0.89           O  
ATOM   6811  CB  MET A 449     -40.093 -22.808  -7.494  1.00  0.89           C  
ATOM   6812  CG  MET A 449     -40.791 -22.142  -8.683  1.00  0.89           C  
ATOM   6813  SD  MET A 449     -42.354 -22.903  -9.112  1.00  0.89           S  
ATOM   6814  CE  MET A 449     -43.520 -21.809  -8.304  1.00  0.89           C  
ATOM   6815  H   MET A 449     -40.345 -20.662  -6.210  1.00  0.89           H  
ATOM   6816  HA  MET A 449     -41.897 -23.115  -6.390  1.00  0.89           H  
ATOM   6817 1HB  MET A 449     -39.126 -22.325  -7.355  1.00  0.89           H  
ATOM   6818 2HB  MET A 449     -39.913 -23.851  -7.748  1.00  0.89           H  
ATOM   6819 1HG  MET A 449     -40.996 -21.110  -8.413  1.00  0.89           H  
ATOM   6820 2HG  MET A 449     -40.168 -22.123  -9.544  1.00  0.89           H  
ATOM   6821 1HE  MET A 449     -44.535 -22.156  -8.493  1.00  0.89           H  
ATOM   6822 2HE  MET A 449     -43.338 -21.807  -7.239  1.00  0.89           H  
ATOM   6823 3HE  MET A 449     -43.403 -20.795  -8.694  1.00  0.89           H  
ATOM   6824  N   LEU A 450     -39.335 -22.955  -4.332  1.00  0.86           N  
ATOM   6825  CA  LEU A 450     -38.729 -23.638  -3.191  1.00  0.86           C  
ATOM   6826  C   LEU A 450     -39.667 -23.760  -2.005  1.00  0.86           C  
ATOM   6827  O   LEU A 450     -39.702 -24.792  -1.341  1.00  0.86           O  
ATOM   6828  CB  LEU A 450     -37.464 -22.921  -2.704  1.00  0.86           C  
ATOM   6829  CG  LEU A 450     -36.231 -22.991  -3.587  1.00  0.86           C  
ATOM   6830  CD1 LEU A 450     -35.185 -22.041  -3.063  1.00  0.86           C  
ATOM   6831  CD2 LEU A 450     -35.691 -24.408  -3.544  1.00  0.86           C  
ATOM   6832  H   LEU A 450     -39.020 -22.022  -4.582  1.00  0.86           H  
ATOM   6833  HA  LEU A 450     -38.447 -24.633  -3.501  1.00  0.86           H  
ATOM   6834 1HB  LEU A 450     -37.706 -21.876  -2.549  1.00  0.86           H  
ATOM   6835 2HB  LEU A 450     -37.196 -23.342  -1.759  1.00  0.86           H  
ATOM   6836  HG  LEU A 450     -36.486 -22.708  -4.605  1.00  0.86           H  
ATOM   6837 1HD1 LEU A 450     -34.295 -22.093  -3.691  1.00  0.86           H  
ATOM   6838 2HD1 LEU A 450     -35.591 -21.039  -3.088  1.00  0.86           H  
ATOM   6839 3HD1 LEU A 450     -34.925 -22.305  -2.042  1.00  0.86           H  
ATOM   6840 1HD2 LEU A 450     -34.801 -24.477  -4.165  1.00  0.86           H  
ATOM   6841 2HD2 LEU A 450     -35.436 -24.668  -2.514  1.00  0.86           H  
ATOM   6842 3HD2 LEU A 450     -36.449 -25.095  -3.912  1.00  0.86           H  
ATOM   6843  N   ALA A 451     -40.467 -22.736  -1.736  1.00  0.83           N  
ATOM   6844  CA  ALA A 451     -41.281 -22.780  -0.537  1.00  0.83           C  
ATOM   6845  C   ALA A 451     -42.076 -24.088  -0.326  1.00  0.83           C  
ATOM   6846  O   ALA A 451     -41.862 -24.708   0.707  1.00  0.83           O  
ATOM   6847  CB  ALA A 451     -42.204 -21.575  -0.515  1.00  0.83           C  
ATOM   6848  H   ALA A 451     -40.451 -21.880  -2.293  1.00  0.83           H  
ATOM   6849  HA  ALA A 451     -40.599 -22.699   0.300  1.00  0.83           H  
ATOM   6850 1HB  ALA A 451     -42.757 -21.562   0.418  1.00  0.83           H  
ATOM   6851 2HB  ALA A 451     -41.593 -20.681  -0.586  1.00  0.83           H  
ATOM   6852 3HB  ALA A 451     -42.894 -21.571  -1.330  1.00  0.83           H  
ATOM   6853  N   PRO A 452     -42.874 -24.636  -1.277  1.00  0.80           N  
ATOM   6854  CA  PRO A 452     -43.641 -25.866  -1.110  1.00  0.80           C  
ATOM   6855  C   PRO A 452     -42.787 -27.130  -1.062  1.00  0.80           C  
ATOM   6856  O   PRO A 452     -43.306 -28.221  -0.819  1.00  0.80           O  
ATOM   6857  CB  PRO A 452     -44.562 -25.868  -2.329  1.00  0.80           C  
ATOM   6858  CG  PRO A 452     -43.824 -25.077  -3.364  1.00  0.80           C  
ATOM   6859  CD  PRO A 452     -43.111 -24.000  -2.599  1.00  0.80           C  
ATOM   6860  HA  PRO A 452     -44.236 -25.780  -0.188  1.00  0.80           H  
ATOM   6861 1HB  PRO A 452     -44.749 -26.903  -2.646  1.00  0.80           H  
ATOM   6862 2HB  PRO A 452     -45.534 -25.428  -2.065  1.00  0.80           H  
ATOM   6863 1HG  PRO A 452     -43.120 -25.721  -3.914  1.00  0.80           H  
ATOM   6864 2HG  PRO A 452     -44.519 -24.666  -4.110  1.00  0.80           H  
ATOM   6865 1HD  PRO A 452     -42.226 -23.783  -3.132  1.00  0.80           H  
ATOM   6866 2HD  PRO A 452     -43.771 -23.139  -2.523  1.00  0.80           H  
ATOM   6867  N   LEU A 453     -41.503 -27.008  -1.386  1.00  0.78           N  
ATOM   6868  CA  LEU A 453     -40.609 -28.145  -1.434  1.00  0.78           C  
ATOM   6869  C   LEU A 453     -39.846 -28.253  -0.123  1.00  0.78           C  
ATOM   6870  O   LEU A 453     -39.467 -29.352   0.303  1.00  0.78           O  
ATOM   6871  CB  LEU A 453     -39.624 -27.917  -2.568  1.00  0.78           C  
ATOM   6872  CG  LEU A 453     -40.305 -27.693  -3.880  1.00  0.78           C  
ATOM   6873  CD1 LEU A 453     -39.307 -27.333  -4.914  1.00  0.78           C  
ATOM   6874  CD2 LEU A 453     -41.085 -28.923  -4.272  1.00  0.78           C  
ATOM   6875  H   LEU A 453     -41.097 -26.096  -1.564  1.00  0.78           H  
ATOM   6876  HA  LEU A 453     -41.186 -29.053  -1.599  1.00  0.78           H  
ATOM   6877 1HB  LEU A 453     -39.013 -27.044  -2.342  1.00  0.78           H  
ATOM   6878 2HB  LEU A 453     -38.979 -28.784  -2.653  1.00  0.78           H  
ATOM   6879  HG  LEU A 453     -40.981 -26.854  -3.768  1.00  0.78           H  
ATOM   6880 1HD1 LEU A 453     -39.824 -27.115  -5.818  1.00  0.78           H  
ATOM   6881 2HD1 LEU A 453     -38.775 -26.465  -4.604  1.00  0.78           H  
ATOM   6882 3HD1 LEU A 453     -38.627 -28.118  -5.071  1.00  0.78           H  
ATOM   6883 1HD2 LEU A 453     -41.595 -28.739  -5.215  1.00  0.78           H  
ATOM   6884 2HD2 LEU A 453     -40.405 -29.768  -4.384  1.00  0.78           H  
ATOM   6885 3HD2 LEU A 453     -41.820 -29.145  -3.497  1.00  0.78           H  
ATOM   6886  N   LEU A 454     -39.613 -27.096   0.500  1.00  0.76           N  
ATOM   6887  CA  LEU A 454     -38.810 -27.030   1.711  1.00  0.76           C  
ATOM   6888  C   LEU A 454     -39.516 -27.427   2.999  1.00  0.76           C  
ATOM   6889  O   LEU A 454     -40.656 -27.033   3.284  1.00  0.76           O  
ATOM   6890  CB  LEU A 454     -38.260 -25.614   1.897  1.00  0.76           C  
ATOM   6891  CG  LEU A 454     -37.308 -25.150   0.819  1.00  0.76           C  
ATOM   6892  CD1 LEU A 454     -36.969 -23.693   1.076  1.00  0.76           C  
ATOM   6893  CD2 LEU A 454     -36.092 -26.050   0.811  1.00  0.76           C  
ATOM   6894  H   LEU A 454     -39.954 -26.232   0.080  1.00  0.76           H  
ATOM   6895  HA  LEU A 454     -37.967 -27.701   1.576  1.00  0.76           H  
ATOM   6896 1HB  LEU A 454     -39.105 -24.921   1.912  1.00  0.76           H  
ATOM   6897 2HB  LEU A 454     -37.747 -25.562   2.857  1.00  0.76           H  
ATOM   6898  HG  LEU A 454     -37.770 -25.229  -0.135  1.00  0.76           H  
ATOM   6899 1HD1 LEU A 454     -36.288 -23.322   0.320  1.00  0.76           H  
ATOM   6900 2HD1 LEU A 454     -37.883 -23.105   1.050  1.00  0.76           H  
ATOM   6901 3HD1 LEU A 454     -36.511 -23.609   2.051  1.00  0.76           H  
ATOM   6902 1HD2 LEU A 454     -35.425 -25.735   0.025  1.00  0.76           H  
ATOM   6903 2HD2 LEU A 454     -35.585 -25.999   1.777  1.00  0.76           H  
ATOM   6904 3HD2 LEU A 454     -36.407 -27.080   0.626  1.00  0.76           H  
ATOM   6905  N   SER A 455     -38.754 -28.127   3.818  1.00  0.73           N  
ATOM   6906  CA  SER A 455     -39.125 -28.550   5.154  1.00  0.73           C  
ATOM   6907  C   SER A 455     -38.010 -28.249   6.136  1.00  0.73           C  
ATOM   6908  O   SER A 455     -36.869 -27.965   5.745  1.00  0.73           O  
ATOM   6909  CB  SER A 455     -39.428 -30.038   5.176  1.00  0.73           C  
ATOM   6910  OG  SER A 455     -40.536 -30.343   4.367  1.00  0.73           O  
ATOM   6911  H   SER A 455     -37.858 -28.446   3.449  1.00  0.73           H  
ATOM   6912  HA  SER A 455     -40.007 -27.991   5.462  1.00  0.73           H  
ATOM   6913 1HB  SER A 455     -38.549 -30.585   4.823  1.00  0.73           H  
ATOM   6914 2HB  SER A 455     -39.621 -30.354   6.198  1.00  0.73           H  
ATOM   6915  HG  SER A 455     -41.277 -29.835   4.755  1.00  0.73           H  
ATOM   6916  N   GLY A 456     -38.321 -28.311   7.421  1.00  0.70           N  
ATOM   6917  CA  GLY A 456     -37.261 -28.110   8.384  1.00  0.70           C  
ATOM   6918  C   GLY A 456     -36.226 -29.187   8.121  1.00  0.70           C  
ATOM   6919  O   GLY A 456     -36.578 -30.318   7.778  1.00  0.70           O  
ATOM   6920  H   GLY A 456     -39.265 -28.508   7.723  1.00  0.70           H  
ATOM   6921 1HA  GLY A 456     -36.825 -27.115   8.274  1.00  0.70           H  
ATOM   6922 2HA  GLY A 456     -37.649 -28.196   9.396  1.00  0.70           H  
ATOM   6923  N   ASN A 457     -34.968 -28.835   8.328  1.00  0.66           N  
ATOM   6924  CA  ASN A 457     -33.773 -29.649   8.115  1.00  0.66           C  
ATOM   6925  C   ASN A 457     -33.387 -29.894   6.644  1.00  0.66           C  
ATOM   6926  O   ASN A 457     -32.445 -30.627   6.389  1.00  0.66           O  
ATOM   6927  CB  ASN A 457     -33.896 -31.001   8.813  1.00  0.66           C  
ATOM   6928  CG  ASN A 457     -34.069 -30.888  10.304  1.00  0.66           C  
ATOM   6929  OD1 ASN A 457     -33.396 -30.091  10.970  1.00  0.66           O  
ATOM   6930  ND2 ASN A 457     -34.967 -31.673  10.844  1.00  0.66           N  
ATOM   6931  H   ASN A 457     -34.798 -27.876   8.601  1.00  0.66           H  
ATOM   6932  HA  ASN A 457     -32.935 -29.112   8.565  1.00  0.66           H  
ATOM   6933 1HB  ASN A 457     -34.697 -31.595   8.393  1.00  0.66           H  
ATOM   6934 2HB  ASN A 457     -32.992 -31.554   8.634  1.00  0.66           H  
ATOM   6935 1HD2 ASN A 457     -35.130 -31.646  11.831  1.00  0.66           H  
ATOM   6936 2HD2 ASN A 457     -35.493 -32.300  10.267  1.00  0.66           H  
ATOM   6937  N   ASP A 458     -34.026 -29.256   5.672  1.00  0.63           N  
ATOM   6938  CA  ASP A 458     -33.544 -29.407   4.287  1.00  0.63           C  
ATOM   6939  C   ASP A 458     -32.198 -28.716   4.028  1.00  0.63           C  
ATOM   6940  O   ASP A 458     -31.867 -27.723   4.685  1.00  0.63           O  
ATOM   6941  CB  ASP A 458     -34.566 -28.896   3.279  1.00  0.63           C  
ATOM   6942  CG  ASP A 458     -35.732 -29.805   3.161  1.00  0.63           C  
ATOM   6943  OD1 ASP A 458     -35.682 -30.896   3.678  1.00  0.63           O  
ATOM   6944  OD2 ASP A 458     -36.684 -29.417   2.542  1.00  0.63           O  
ATOM   6945  H   ASP A 458     -34.851 -28.684   5.872  1.00  0.63           H  
ATOM   6946  HA  ASP A 458     -33.404 -30.473   4.095  1.00  0.63           H  
ATOM   6947 1HB  ASP A 458     -34.923 -27.914   3.596  1.00  0.63           H  
ATOM   6948 2HB  ASP A 458     -34.095 -28.782   2.299  1.00  0.63           H  
ATOM   6949  N   LEU A 459     -31.442 -29.233   3.052  1.00  0.61           N  
ATOM   6950  CA  LEU A 459     -30.213 -28.576   2.575  1.00  0.61           C  
ATOM   6951  C   LEU A 459     -30.386 -28.129   1.126  1.00  0.61           C  
ATOM   6952  O   LEU A 459     -30.661 -28.963   0.262  1.00  0.61           O  
ATOM   6953  CB  LEU A 459     -29.008 -29.529   2.713  1.00  0.61           C  
ATOM   6954  CG  LEU A 459     -27.627 -29.067   2.164  1.00  0.61           C  
ATOM   6955  CD1 LEU A 459     -27.135 -27.836   2.870  1.00  0.61           C  
ATOM   6956  CD2 LEU A 459     -26.644 -30.171   2.418  1.00  0.61           C  
ATOM   6957  H   LEU A 459     -31.743 -30.099   2.594  1.00  0.61           H  
ATOM   6958  HA  LEU A 459     -30.029 -27.690   3.180  1.00  0.61           H  
ATOM   6959 1HB  LEU A 459     -28.872 -29.743   3.774  1.00  0.61           H  
ATOM   6960 2HB  LEU A 459     -29.262 -30.468   2.213  1.00  0.61           H  
ATOM   6961  HG  LEU A 459     -27.704 -28.851   1.094  1.00  0.61           H  
ATOM   6962 1HD1 LEU A 459     -26.166 -27.563   2.473  1.00  0.61           H  
ATOM   6963 2HD1 LEU A 459     -27.839 -27.019   2.703  1.00  0.61           H  
ATOM   6964 3HD1 LEU A 459     -27.044 -28.041   3.936  1.00  0.61           H  
ATOM   6965 1HD2 LEU A 459     -25.665 -29.871   2.051  1.00  0.61           H  
ATOM   6966 2HD2 LEU A 459     -26.585 -30.357   3.487  1.00  0.61           H  
ATOM   6967 3HD2 LEU A 459     -26.973 -31.079   1.914  1.00  0.61           H  
ATOM   6968  N   ILE A 460     -30.245 -26.824   0.880  1.00  0.60           N  
ATOM   6969  CA  ILE A 460     -30.409 -26.237  -0.445  1.00  0.60           C  
ATOM   6970  C   ILE A 460     -29.068 -25.843  -1.036  1.00  0.60           C  
ATOM   6971  O   ILE A 460     -28.354 -25.004  -0.474  1.00  0.60           O  
ATOM   6972  CB  ILE A 460     -31.222 -24.928  -0.404  1.00  0.60           C  
ATOM   6973  CG1 ILE A 460     -32.550 -25.134   0.173  1.00  0.60           C  
ATOM   6974  CG2 ILE A 460     -31.372 -24.359  -1.843  1.00  0.60           C  
ATOM   6975  CD1 ILE A 460     -33.186 -23.830   0.452  1.00  0.60           C  
ATOM   6976  H   ILE A 460     -30.037 -26.200   1.647  1.00  0.60           H  
ATOM   6977  HA  ILE A 460     -30.896 -26.951  -1.090  1.00  0.60           H  
ATOM   6978  HB  ILE A 460     -30.707 -24.205   0.219  1.00  0.60           H  
ATOM   6979 1HG1 ILE A 460     -33.165 -25.706  -0.514  1.00  0.60           H  
ATOM   6980 2HG1 ILE A 460     -32.461 -25.688   1.111  1.00  0.60           H  
ATOM   6981 1HG2 ILE A 460     -31.934 -23.428  -1.812  1.00  0.60           H  
ATOM   6982 2HG2 ILE A 460     -30.388 -24.169  -2.268  1.00  0.60           H  
ATOM   6983 3HG2 ILE A 460     -31.900 -25.083  -2.467  1.00  0.60           H  
ATOM   6984 1HD1 ILE A 460     -34.143 -23.981   0.889  1.00  0.60           H  
ATOM   6985 2HD1 ILE A 460     -32.553 -23.276   1.149  1.00  0.60           H  
ATOM   6986 3HD1 ILE A 460     -33.289 -23.268  -0.470  1.00  0.60           H  
ATOM   6987  N   LEU A 461     -28.743 -26.414  -2.176  1.00  0.62           N  
ATOM   6988  CA  LEU A 461     -27.512 -26.048  -2.835  1.00  0.62           C  
ATOM   6989  C   LEU A 461     -27.884 -25.183  -4.025  1.00  0.62           C  
ATOM   6990  O   LEU A 461     -28.818 -25.517  -4.754  1.00  0.62           O  
ATOM   6991  CB  LEU A 461     -26.784 -27.292  -3.339  1.00  0.62           C  
ATOM   6992  CG  LEU A 461     -26.469 -28.393  -2.321  1.00  0.62           C  
ATOM   6993  CD1 LEU A 461     -25.804 -29.525  -3.073  1.00  0.62           C  
ATOM   6994  CD2 LEU A 461     -25.597 -27.890  -1.197  1.00  0.62           C  
ATOM   6995  H   LEU A 461     -29.368 -27.114  -2.574  1.00  0.62           H  
ATOM   6996  HA  LEU A 461     -26.876 -25.477  -2.160  1.00  0.62           H  
ATOM   6997 1HB  LEU A 461     -27.394 -27.745  -4.117  1.00  0.62           H  
ATOM   6998 2HB  LEU A 461     -25.841 -26.976  -3.791  1.00  0.62           H  
ATOM   6999  HG  LEU A 461     -27.396 -28.747  -1.891  1.00  0.62           H  
ATOM   7000 1HD1 LEU A 461     -25.564 -30.343  -2.405  1.00  0.62           H  
ATOM   7001 2HD1 LEU A 461     -26.471 -29.878  -3.840  1.00  0.62           H  
ATOM   7002 3HD1 LEU A 461     -24.916 -29.153  -3.517  1.00  0.62           H  
ATOM   7003 1HD2 LEU A 461     -25.399 -28.697  -0.495  1.00  0.62           H  
ATOM   7004 2HD2 LEU A 461     -24.652 -27.513  -1.593  1.00  0.62           H  
ATOM   7005 3HD2 LEU A 461     -26.135 -27.104  -0.690  1.00  0.62           H  
ATOM   7006  N   VAL A 462     -27.153 -24.111  -4.254  1.00  0.66           N  
ATOM   7007  CA  VAL A 462     -27.410 -23.285  -5.421  1.00  0.66           C  
ATOM   7008  C   VAL A 462     -26.170 -23.334  -6.298  1.00  0.66           C  
ATOM   7009  O   VAL A 462     -25.076 -22.968  -5.856  1.00  0.66           O  
ATOM   7010  CB  VAL A 462     -27.736 -21.844  -4.994  1.00  0.66           C  
ATOM   7011  CG1 VAL A 462     -27.997 -21.014  -6.169  1.00  0.66           C  
ATOM   7012  CG2 VAL A 462     -28.926 -21.834  -4.079  1.00  0.66           C  
ATOM   7013  H   VAL A 462     -26.424 -23.851  -3.593  1.00  0.66           H  
ATOM   7014  HA  VAL A 462     -28.248 -23.691  -5.983  1.00  0.66           H  
ATOM   7015  HB  VAL A 462     -26.868 -21.426  -4.480  1.00  0.66           H  
ATOM   7016 1HG1 VAL A 462     -28.192 -19.986  -5.866  1.00  0.66           H  
ATOM   7017 2HG1 VAL A 462     -27.130 -21.065  -6.754  1.00  0.66           H  
ATOM   7018 3HG1 VAL A 462     -28.849 -21.402  -6.726  1.00  0.66           H  
ATOM   7019 1HG2 VAL A 462     -29.121 -20.814  -3.789  1.00  0.66           H  
ATOM   7020 2HG2 VAL A 462     -29.793 -22.242  -4.592  1.00  0.66           H  
ATOM   7021 3HG2 VAL A 462     -28.708 -22.434  -3.197  1.00  0.66           H  
ATOM   7022  N   GLN A 463     -26.328 -23.832  -7.522  1.00  0.72           N  
ATOM   7023  CA  GLN A 463     -25.175 -24.034  -8.382  1.00  0.72           C  
ATOM   7024  C   GLN A 463     -25.277 -23.514  -9.800  1.00  0.72           C  
ATOM   7025  O   GLN A 463     -26.360 -23.401 -10.384  1.00  0.72           O  
ATOM   7026  CB  GLN A 463     -24.814 -25.512  -8.472  1.00  0.72           C  
ATOM   7027  CG  GLN A 463     -24.383 -26.177  -7.207  1.00  0.72           C  
ATOM   7028  CD  GLN A 463     -23.936 -27.565  -7.482  1.00  0.72           C  
ATOM   7029  OE1 GLN A 463     -24.702 -28.361  -8.005  1.00  0.72           O  
ATOM   7030  NE2 GLN A 463     -22.705 -27.880  -7.160  1.00  0.72           N  
ATOM   7031  H   GLN A 463     -27.254 -24.110  -7.837  1.00  0.72           H  
ATOM   7032  HA  GLN A 463     -24.354 -23.500  -7.929  1.00  0.72           H  
ATOM   7033 1HB  GLN A 463     -25.690 -26.038  -8.786  1.00  0.72           H  
ATOM   7034 2HB  GLN A 463     -24.034 -25.661  -9.223  1.00  0.72           H  
ATOM   7035 1HG  GLN A 463     -23.570 -25.638  -6.771  1.00  0.72           H  
ATOM   7036 2HG  GLN A 463     -25.222 -26.216  -6.514  1.00  0.72           H  
ATOM   7037 1HE2 GLN A 463     -22.375 -28.801  -7.323  1.00  0.72           H  
ATOM   7038 2HE2 GLN A 463     -22.054 -27.202  -6.741  1.00  0.72           H  
ATOM   7039  N   GLY A 464     -24.102 -23.214 -10.324  1.00  0.81           N  
ATOM   7040  CA  GLY A 464     -23.916 -22.727 -11.686  1.00  0.81           C  
ATOM   7041  C   GLY A 464     -23.058 -21.473 -11.630  1.00  0.81           C  
ATOM   7042  O   GLY A 464     -22.740 -21.012 -10.548  1.00  0.81           O  
ATOM   7043  H   GLY A 464     -23.297 -23.341  -9.708  1.00  0.81           H  
ATOM   7044 1HA  GLY A 464     -23.424 -23.493 -12.287  1.00  0.81           H  
ATOM   7045 2HA  GLY A 464     -24.878 -22.512 -12.149  1.00  0.81           H  
ATOM   7046  N   ALA A 465     -22.665 -20.955 -12.781  1.00  0.89           N  
ATOM   7047  CA  ALA A 465     -21.761 -19.803 -12.895  1.00  0.89           C  
ATOM   7048  C   ALA A 465     -22.454 -18.429 -12.977  1.00  0.89           C  
ATOM   7049  O   ALA A 465     -23.681 -18.308 -12.958  1.00  0.89           O  
ATOM   7050  CB  ALA A 465     -20.877 -19.989 -14.112  1.00  0.89           C  
ATOM   7051  H   ALA A 465     -23.002 -21.385 -13.631  1.00  0.89           H  
ATOM   7052  HA  ALA A 465     -21.135 -19.799 -12.012  1.00  0.89           H  
ATOM   7053 1HB  ALA A 465     -20.159 -19.178 -14.182  1.00  0.89           H  
ATOM   7054 2HB  ALA A 465     -20.343 -20.937 -14.030  1.00  0.89           H  
ATOM   7055 3HB  ALA A 465     -21.494 -19.998 -15.004  1.00  0.89           H  
ATOM   7056  N   GLY A 466     -21.641 -17.374 -13.051  1.00  0.97           N  
ATOM   7057  CA  GLY A 466     -22.155 -16.021 -13.254  1.00  0.97           C  
ATOM   7058  C   GLY A 466     -22.920 -15.397 -12.096  1.00  0.97           C  
ATOM   7059  O   GLY A 466     -22.354 -15.110 -11.039  1.00  0.97           O  
ATOM   7060  H   GLY A 466     -20.643 -17.514 -13.007  1.00  0.97           H  
ATOM   7061 1HA  GLY A 466     -21.317 -15.371 -13.507  1.00  0.97           H  
ATOM   7062 2HA  GLY A 466     -22.799 -16.028 -14.134  1.00  0.97           H  
ATOM   7063  N   ASN A 467     -24.213 -15.173 -12.312  1.00  1.01           N  
ATOM   7064  CA  ASN A 467     -25.094 -14.543 -11.333  1.00  1.01           C  
ATOM   7065  C   ASN A 467     -25.707 -15.507 -10.329  1.00  1.01           C  
ATOM   7066  O   ASN A 467     -26.467 -15.099  -9.450  1.00  1.01           O  
ATOM   7067  CB  ASN A 467     -26.202 -13.807 -12.057  1.00  1.01           C  
ATOM   7068  CG  ASN A 467     -25.708 -12.590 -12.782  1.00  1.01           C  
ATOM   7069  OD1 ASN A 467     -24.779 -11.907 -12.328  1.00  1.01           O  
ATOM   7070  ND2 ASN A 467     -26.305 -12.309 -13.914  1.00  1.01           N  
ATOM   7071  H   ASN A 467     -24.602 -15.455 -13.201  1.00  1.01           H  
ATOM   7072  HA  ASN A 467     -24.504 -13.821 -10.766  1.00  1.01           H  
ATOM   7073 1HB  ASN A 467     -26.675 -14.481 -12.774  1.00  1.01           H  
ATOM   7074 2HB  ASN A 467     -26.964 -13.504 -11.338  1.00  1.01           H  
ATOM   7075 1HD2 ASN A 467     -26.019 -11.513 -14.448  1.00  1.01           H  
ATOM   7076 2HD2 ASN A 467     -27.049 -12.890 -14.245  1.00  1.01           H  
ATOM   7077  N   VAL A 468     -25.319 -16.762 -10.381  1.00  1.02           N  
ATOM   7078  CA  VAL A 468     -25.853 -17.706  -9.421  1.00  1.02           C  
ATOM   7079  C   VAL A 468     -25.596 -17.293  -7.967  1.00  1.02           C  
ATOM   7080  O   VAL A 468     -26.494 -17.402  -7.131  1.00  1.02           O  
ATOM   7081  CB  VAL A 468     -25.322 -19.088  -9.700  1.00  1.02           C  
ATOM   7082  CG1 VAL A 468     -25.662 -19.961  -8.615  1.00  1.02           C  
ATOM   7083  CG2 VAL A 468     -25.984 -19.586 -10.948  1.00  1.02           C  
ATOM   7084  H   VAL A 468     -24.692 -17.089 -11.122  1.00  1.02           H  
ATOM   7085  HA  VAL A 468     -26.930 -17.754  -9.571  1.00  1.02           H  
ATOM   7086  HB  VAL A 468     -24.240 -19.064  -9.813  1.00  1.02           H  
ATOM   7087 1HG1 VAL A 468     -25.302 -20.950  -8.823  1.00  1.02           H  
ATOM   7088 2HG1 VAL A 468     -25.213 -19.603  -7.681  1.00  1.02           H  
ATOM   7089 3HG1 VAL A 468     -26.739 -19.960  -8.542  1.00  1.02           H  
ATOM   7090 1HG2 VAL A 468     -25.650 -20.572 -11.164  1.00  1.02           H  
ATOM   7091 2HG2 VAL A 468     -27.064 -19.601 -10.803  1.00  1.02           H  
ATOM   7092 3HG2 VAL A 468     -25.745 -18.931 -11.779  1.00  1.02           H  
ATOM   7093  N   GLY A 469     -24.419 -16.758  -7.657  1.00  0.98           N  
ATOM   7094  CA  GLY A 469     -24.145 -16.301  -6.300  1.00  0.98           C  
ATOM   7095  C   GLY A 469     -25.165 -15.255  -5.825  1.00  0.98           C  
ATOM   7096  O   GLY A 469     -25.402 -15.116  -4.619  1.00  0.98           O  
ATOM   7097  H   GLY A 469     -23.679 -16.676  -8.340  1.00  0.98           H  
ATOM   7098 1HA  GLY A 469     -24.156 -17.156  -5.625  1.00  0.98           H  
ATOM   7099 2HA  GLY A 469     -23.143 -15.883  -6.261  1.00  0.98           H  
ATOM   7100  N   LYS A 470     -25.745 -14.481  -6.761  1.00  0.93           N  
ATOM   7101  CA  LYS A 470     -26.725 -13.474  -6.393  1.00  0.93           C  
ATOM   7102  C   LYS A 470     -28.010 -14.186  -6.020  1.00  0.93           C  
ATOM   7103  O   LYS A 470     -28.740 -13.741  -5.137  1.00  0.93           O  
ATOM   7104  CB  LYS A 470     -26.975 -12.472  -7.522  1.00  0.93           C  
ATOM   7105  CG  LYS A 470     -25.799 -11.543  -7.830  1.00  0.93           C  
ATOM   7106  CD  LYS A 470     -26.141 -10.552  -8.954  1.00  0.93           C  
ATOM   7107  CE  LYS A 470     -24.969  -9.611  -9.250  1.00  0.93           C  
ATOM   7108  NZ  LYS A 470     -25.292  -8.617 -10.329  1.00  0.93           N  
ATOM   7109  H   LYS A 470     -25.568 -14.638  -7.747  1.00  0.93           H  
ATOM   7110  HA  LYS A 470     -26.366 -12.933  -5.519  1.00  0.93           H  
ATOM   7111 1HB  LYS A 470     -27.237 -13.002  -8.432  1.00  0.93           H  
ATOM   7112 2HB  LYS A 470     -27.828 -11.846  -7.259  1.00  0.93           H  
ATOM   7113 1HG  LYS A 470     -25.527 -10.990  -6.932  1.00  0.93           H  
ATOM   7114 2HG  LYS A 470     -24.944 -12.146  -8.142  1.00  0.93           H  
ATOM   7115 1HD  LYS A 470     -26.380 -11.108  -9.864  1.00  0.93           H  
ATOM   7116 2HD  LYS A 470     -27.011  -9.961  -8.672  1.00  0.93           H  
ATOM   7117 1HE  LYS A 470     -24.708  -9.073  -8.341  1.00  0.93           H  
ATOM   7118 2HE  LYS A 470     -24.112 -10.207  -9.569  1.00  0.93           H  
ATOM   7119 1HZ  LYS A 470     -24.493  -8.022 -10.490  1.00  0.93           H  
ATOM   7120 2HZ  LYS A 470     -25.526  -9.099 -11.186  1.00  0.93           H  
ATOM   7121 3HZ  LYS A 470     -26.077  -8.047 -10.046  1.00  0.93           H  
ATOM   7122  N   VAL A 471     -28.270 -15.330  -6.662  1.00  0.87           N  
ATOM   7123  CA  VAL A 471     -29.480 -16.087  -6.359  1.00  0.87           C  
ATOM   7124  C   VAL A 471     -29.410 -16.556  -4.927  1.00  0.87           C  
ATOM   7125  O   VAL A 471     -30.358 -16.394  -4.157  1.00  0.87           O  
ATOM   7126  CB  VAL A 471     -29.592 -17.342  -7.234  1.00  0.87           C  
ATOM   7127  CG1 VAL A 471     -30.741 -18.186  -6.788  1.00  0.87           C  
ATOM   7128  CG2 VAL A 471     -29.703 -16.954  -8.643  1.00  0.87           C  
ATOM   7129  H   VAL A 471     -27.625 -15.646  -7.392  1.00  0.87           H  
ATOM   7130  HA  VAL A 471     -30.351 -15.447  -6.497  1.00  0.87           H  
ATOM   7131  HB  VAL A 471     -28.722 -17.942  -7.102  1.00  0.87           H  
ATOM   7132 1HG1 VAL A 471     -30.784 -19.083  -7.403  1.00  0.87           H  
ATOM   7133 2HG1 VAL A 471     -30.607 -18.468  -5.742  1.00  0.87           H  
ATOM   7134 3HG1 VAL A 471     -31.663 -17.618  -6.899  1.00  0.87           H  
ATOM   7135 1HG2 VAL A 471     -29.751 -17.858  -9.246  1.00  0.87           H  
ATOM   7136 2HG2 VAL A 471     -30.602 -16.356  -8.782  1.00  0.87           H  
ATOM   7137 3HG2 VAL A 471     -28.826 -16.369  -8.930  1.00  0.87           H  
ATOM   7138  N   ALA A 472     -28.264 -17.123  -4.560  1.00  0.82           N  
ATOM   7139  CA  ALA A 472     -28.098 -17.595  -3.196  1.00  0.82           C  
ATOM   7140  C   ALA A 472     -28.216 -16.432  -2.216  1.00  0.82           C  
ATOM   7141  O   ALA A 472     -28.853 -16.553  -1.169  1.00  0.82           O  
ATOM   7142  CB  ALA A 472     -26.772 -18.288  -3.036  1.00  0.82           C  
ATOM   7143  H   ALA A 472     -27.520 -17.220  -5.259  1.00  0.82           H  
ATOM   7144  HA  ALA A 472     -28.895 -18.303  -2.983  1.00  0.82           H  
ATOM   7145 1HB  ALA A 472     -26.671 -18.662  -2.024  1.00  0.82           H  
ATOM   7146 2HB  ALA A 472     -26.707 -19.121  -3.733  1.00  0.82           H  
ATOM   7147 3HB  ALA A 472     -25.963 -17.585  -3.249  1.00  0.82           H  
ATOM   7148  N   ARG A 473     -27.656 -15.273  -2.565  1.00  0.78           N  
ATOM   7149  CA  ARG A 473     -27.777 -14.145  -1.664  1.00  0.78           C  
ATOM   7150  C   ARG A 473     -29.231 -13.709  -1.521  1.00  0.78           C  
ATOM   7151  O   ARG A 473     -29.689 -13.462  -0.409  1.00  0.78           O  
ATOM   7152  CB  ARG A 473     -26.924 -12.983  -2.127  1.00  0.78           C  
ATOM   7153  CG  ARG A 473     -27.040 -11.734  -1.259  1.00  0.78           C  
ATOM   7154  CD  ARG A 473     -26.595 -11.969   0.146  1.00  0.78           C  
ATOM   7155  NE  ARG A 473     -26.764 -10.775   0.967  1.00  0.78           N  
ATOM   7156  CZ  ARG A 473     -25.828  -9.825   1.166  1.00  0.78           C  
ATOM   7157  NH1 ARG A 473     -24.633  -9.939   0.617  1.00  0.78           N  
ATOM   7158  NH2 ARG A 473     -26.110  -8.775   1.918  1.00  0.78           N  
ATOM   7159  H   ARG A 473     -27.111 -15.184  -3.424  1.00  0.78           H  
ATOM   7160  HA  ARG A 473     -27.414 -14.453  -0.684  1.00  0.78           H  
ATOM   7161 1HB  ARG A 473     -25.879 -13.287  -2.166  1.00  0.78           H  
ATOM   7162 2HB  ARG A 473     -27.221 -12.706  -3.138  1.00  0.78           H  
ATOM   7163 1HG  ARG A 473     -26.431 -10.940  -1.684  1.00  0.78           H  
ATOM   7164 2HG  ARG A 473     -28.087 -11.412  -1.228  1.00  0.78           H  
ATOM   7165 1HD  ARG A 473     -27.199 -12.765   0.584  1.00  0.78           H  
ATOM   7166 2HD  ARG A 473     -25.546 -12.255   0.162  1.00  0.78           H  
ATOM   7167  HE  ARG A 473     -27.697 -10.636   1.404  1.00  0.78           H  
ATOM   7168 1HH1 ARG A 473     -24.417 -10.742   0.043  1.00  0.78           H  
ATOM   7169 2HH1 ARG A 473     -23.936  -9.225   0.771  1.00  0.78           H  
ATOM   7170 1HH2 ARG A 473     -27.030  -8.686   2.340  1.00  0.78           H  
ATOM   7171 2HH2 ARG A 473     -25.417  -8.064   2.070  1.00  0.78           H  
ATOM   7172  N   LYS A 474     -29.984 -13.656  -2.622  1.00  0.75           N  
ATOM   7173  CA  LYS A 474     -31.383 -13.250  -2.530  1.00  0.75           C  
ATOM   7174  C   LYS A 474     -32.175 -14.248  -1.691  1.00  0.75           C  
ATOM   7175  O   LYS A 474     -33.031 -13.865  -0.882  1.00  0.75           O  
ATOM   7176  CB  LYS A 474     -31.996 -13.089  -3.920  1.00  0.75           C  
ATOM   7177  CG  LYS A 474     -31.499 -11.839  -4.668  1.00  0.75           C  
ATOM   7178  CD  LYS A 474     -32.026 -11.764  -6.103  1.00  0.75           C  
ATOM   7179  CE  LYS A 474     -33.521 -11.439  -6.139  1.00  0.75           C  
ATOM   7180  NZ  LYS A 474     -34.020 -11.234  -7.536  1.00  0.75           N  
ATOM   7181  H   LYS A 474     -29.578 -13.871  -3.530  1.00  0.75           H  
ATOM   7182  HA  LYS A 474     -31.425 -12.284  -2.030  1.00  0.75           H  
ATOM   7183 1HB  LYS A 474     -31.739 -13.964  -4.526  1.00  0.75           H  
ATOM   7184 2HB  LYS A 474     -33.080 -13.044  -3.843  1.00  0.75           H  
ATOM   7185 1HG  LYS A 474     -31.818 -10.949  -4.124  1.00  0.75           H  
ATOM   7186 2HG  LYS A 474     -30.410 -11.851  -4.691  1.00  0.75           H  
ATOM   7187 1HD  LYS A 474     -31.481 -10.996  -6.652  1.00  0.75           H  
ATOM   7188 2HD  LYS A 474     -31.861 -12.723  -6.595  1.00  0.75           H  
ATOM   7189 1HE  LYS A 474     -34.076 -12.258  -5.685  1.00  0.75           H  
ATOM   7190 2HE  LYS A 474     -33.700 -10.530  -5.566  1.00  0.75           H  
ATOM   7191 1HZ  LYS A 474     -35.022 -11.025  -7.545  1.00  0.75           H  
ATOM   7192 2HZ  LYS A 474     -33.537 -10.476  -7.974  1.00  0.75           H  
ATOM   7193 3HZ  LYS A 474     -33.902 -12.062  -8.103  1.00  0.75           H  
ATOM   7194  N   LEU A 475     -31.867 -15.535  -1.833  1.00  0.74           N  
ATOM   7195  CA  LEU A 475     -32.543 -16.525  -1.020  1.00  0.74           C  
ATOM   7196  C   LEU A 475     -32.228 -16.294   0.456  1.00  0.74           C  
ATOM   7197  O   LEU A 475     -33.110 -16.385   1.315  1.00  0.74           O  
ATOM   7198  CB  LEU A 475     -32.125 -17.930  -1.445  1.00  0.74           C  
ATOM   7199  CG  LEU A 475     -32.641 -18.443  -2.776  1.00  0.74           C  
ATOM   7200  CD1 LEU A 475     -31.981 -19.787  -3.030  1.00  0.74           C  
ATOM   7201  CD2 LEU A 475     -34.169 -18.537  -2.738  1.00  0.74           C  
ATOM   7202  H   LEU A 475     -31.172 -15.827  -2.522  1.00  0.74           H  
ATOM   7203  HA  LEU A 475     -33.616 -16.420  -1.167  1.00  0.74           H  
ATOM   7204 1HB  LEU A 475     -31.052 -17.902  -1.561  1.00  0.74           H  
ATOM   7205 2HB  LEU A 475     -32.341 -18.623  -0.690  1.00  0.74           H  
ATOM   7206  HG  LEU A 475     -32.348 -17.767  -3.576  1.00  0.74           H  
ATOM   7207 1HD1 LEU A 475     -32.299 -20.188  -3.966  1.00  0.74           H  
ATOM   7208 2HD1 LEU A 475     -30.915 -19.640  -3.045  1.00  0.74           H  
ATOM   7209 3HD1 LEU A 475     -32.247 -20.479  -2.232  1.00  0.74           H  
ATOM   7210 1HD2 LEU A 475     -34.537 -18.909  -3.691  1.00  0.74           H  
ATOM   7211 2HD2 LEU A 475     -34.474 -19.213  -1.942  1.00  0.74           H  
ATOM   7212 3HD2 LEU A 475     -34.585 -17.548  -2.552  1.00  0.74           H  
ATOM   7213  N   ALA A 476     -30.977 -15.946   0.763  1.00  0.74           N  
ATOM   7214  CA  ALA A 476     -30.616 -15.661   2.142  1.00  0.74           C  
ATOM   7215  C   ALA A 476     -31.312 -14.404   2.672  1.00  0.74           C  
ATOM   7216  O   ALA A 476     -31.879 -14.415   3.767  1.00  0.74           O  
ATOM   7217  CB  ALA A 476     -29.119 -15.481   2.251  1.00  0.74           C  
ATOM   7218  H   ALA A 476     -30.263 -15.903   0.034  1.00  0.74           H  
ATOM   7219  HA  ALA A 476     -30.927 -16.507   2.751  1.00  0.74           H  
ATOM   7220 1HB  ALA A 476     -28.844 -15.288   3.279  1.00  0.74           H  
ATOM   7221 2HB  ALA A 476     -28.641 -16.377   1.907  1.00  0.74           H  
ATOM   7222 3HB  ALA A 476     -28.808 -14.641   1.638  1.00  0.74           H  
ATOM   7223  N   ASP A 477     -31.340 -13.334   1.865  1.00  0.75           N  
ATOM   7224  CA  ASP A 477     -31.932 -12.051   2.266  1.00  0.75           C  
ATOM   7225  C   ASP A 477     -33.412 -12.173   2.576  1.00  0.75           C  
ATOM   7226  O   ASP A 477     -33.934 -11.509   3.475  1.00  0.75           O  
ATOM   7227  CB  ASP A 477     -31.749 -10.983   1.184  1.00  0.75           C  
ATOM   7228  CG  ASP A 477     -30.307 -10.440   1.037  1.00  0.75           C  
ATOM   7229  OD1 ASP A 477     -29.473 -10.693   1.886  1.00  0.75           O  
ATOM   7230  OD2 ASP A 477     -30.071  -9.735   0.081  1.00  0.75           O  
ATOM   7231  H   ASP A 477     -30.887 -13.402   0.957  1.00  0.75           H  
ATOM   7232  HA  ASP A 477     -31.423 -11.714   3.168  1.00  0.75           H  
ATOM   7233 1HB  ASP A 477     -32.052 -11.407   0.225  1.00  0.75           H  
ATOM   7234 2HB  ASP A 477     -32.411 -10.151   1.391  1.00  0.75           H  
ATOM   7235  N   THR A 478     -34.080 -13.041   1.834  1.00  0.79           N  
ATOM   7236  CA  THR A 478     -35.497 -13.295   1.993  1.00  0.79           C  
ATOM   7237  C   THR A 478     -35.781 -14.436   2.961  1.00  0.79           C  
ATOM   7238  O   THR A 478     -36.937 -14.791   3.174  1.00  0.79           O  
ATOM   7239  CB  THR A 478     -36.129 -13.613   0.624  1.00  0.79           C  
ATOM   7240  OG1 THR A 478     -35.462 -14.732   0.040  1.00  0.79           O  
ATOM   7241  CG2 THR A 478     -36.014 -12.437  -0.280  1.00  0.79           C  
ATOM   7242  H   THR A 478     -33.583 -13.525   1.082  1.00  0.79           H  
ATOM   7243  HA  THR A 478     -35.965 -12.394   2.387  1.00  0.79           H  
ATOM   7244  HB  THR A 478     -37.183 -13.864   0.762  1.00  0.79           H  
ATOM   7245  HG1 THR A 478     -34.585 -14.432  -0.296  1.00  0.79           H  
ATOM   7246 1HG2 THR A 478     -36.468 -12.668  -1.244  1.00  0.79           H  
ATOM   7247 2HG2 THR A 478     -36.528 -11.619   0.184  1.00  0.79           H  
ATOM   7248 3HG2 THR A 478     -34.964 -12.183  -0.421  1.00  0.79           H  
ATOM   7249  N   LYS A 479     -34.737 -15.054   3.510  1.00  0.87           N  
ATOM   7250  CA  LYS A 479     -34.859 -16.205   4.395  1.00  0.87           C  
ATOM   7251  C   LYS A 479     -35.685 -17.306   3.742  1.00  0.87           C  
ATOM   7252  O   LYS A 479     -36.499 -17.949   4.401  1.00  0.87           O  
ATOM   7253  CB  LYS A 479     -35.485 -15.793   5.734  1.00  0.87           C  
ATOM   7254  CG  LYS A 479     -34.678 -14.749   6.505  1.00  0.87           C  
ATOM   7255  CD  LYS A 479     -35.316 -14.433   7.854  1.00  0.87           C  
ATOM   7256  CE  LYS A 479     -34.532 -13.353   8.597  1.00  0.87           C  
ATOM   7257  NZ  LYS A 479     -35.173 -12.987   9.893  1.00  0.87           N  
ATOM   7258  H   LYS A 479     -33.798 -14.707   3.337  1.00  0.87           H  
ATOM   7259  HA  LYS A 479     -33.861 -16.598   4.569  1.00  0.87           H  
ATOM   7260 1HB  LYS A 479     -36.486 -15.398   5.575  1.00  0.87           H  
ATOM   7261 2HB  LYS A 479     -35.583 -16.674   6.368  1.00  0.87           H  
ATOM   7262 1HG  LYS A 479     -33.666 -15.107   6.663  1.00  0.87           H  
ATOM   7263 2HG  LYS A 479     -34.621 -13.832   5.913  1.00  0.87           H  
ATOM   7264 1HD  LYS A 479     -36.339 -14.087   7.698  1.00  0.87           H  
ATOM   7265 2HD  LYS A 479     -35.345 -15.336   8.465  1.00  0.87           H  
ATOM   7266 1HE  LYS A 479     -33.525 -13.717   8.791  1.00  0.87           H  
ATOM   7267 2HE  LYS A 479     -34.472 -12.463   7.968  1.00  0.87           H  
ATOM   7268 1HZ  LYS A 479     -34.624 -12.272  10.350  1.00  0.87           H  
ATOM   7269 2HZ  LYS A 479     -36.105 -12.636   9.722  1.00  0.87           H  
ATOM   7270 3HZ  LYS A 479     -35.224 -13.801  10.488  1.00  0.87           H  
ATOM   7271  N   LEU A 480     -35.476 -17.494   2.430  1.00  1.02           N  
ATOM   7272  CA  LEU A 480     -36.162 -18.466   1.580  1.00  1.02           C  
ATOM   7273  C   LEU A 480     -37.688 -18.221   1.470  1.00  1.02           C  
ATOM   7274  O   LEU A 480     -38.411 -19.066   0.943  1.00  1.02           O  
ATOM   7275  CB  LEU A 480     -35.899 -19.876   2.150  1.00  1.02           C  
ATOM   7276  CG  LEU A 480     -34.403 -20.240   2.345  1.00  1.02           C  
ATOM   7277  CD1 LEU A 480     -34.271 -21.575   3.068  1.00  1.02           C  
ATOM   7278  CD2 LEU A 480     -33.763 -20.288   1.001  1.00  1.02           C  
ATOM   7279  H   LEU A 480     -34.757 -16.924   1.986  1.00  1.02           H  
ATOM   7280  HA  LEU A 480     -35.732 -18.396   0.581  1.00  1.02           H  
ATOM   7281 1HB  LEU A 480     -36.388 -19.982   3.100  1.00  1.02           H  
ATOM   7282 2HB  LEU A 480     -36.328 -20.607   1.467  1.00  1.02           H  
ATOM   7283  HG  LEU A 480     -33.914 -19.479   2.952  1.00  1.02           H  
ATOM   7284 1HD1 LEU A 480     -33.212 -21.821   3.201  1.00  1.02           H  
ATOM   7285 2HD1 LEU A 480     -34.753 -21.511   4.049  1.00  1.02           H  
ATOM   7286 3HD1 LEU A 480     -34.740 -22.339   2.494  1.00  1.02           H  
ATOM   7287 1HD2 LEU A 480     -32.702 -20.521   1.096  1.00  1.02           H  
ATOM   7288 2HD2 LEU A 480     -34.249 -21.042   0.384  1.00  1.02           H  
ATOM   7289 3HD2 LEU A 480     -33.900 -19.315   0.560  1.00  1.02           H  
ATOM   7290  N   GLN A 481     -38.176 -17.055   1.922  1.00  1.26           N  
ATOM   7291  CA  GLN A 481     -39.601 -16.742   1.910  1.00  1.26           C  
ATOM   7292  C   GLN A 481     -40.089 -16.310   0.513  1.00  1.26           C  
ATOM   7293  O   GLN A 481     -39.463 -15.461  -0.121  1.00  1.26           O  
ATOM   7294  CB  GLN A 481     -39.893 -15.640   2.954  1.00  1.26           C  
ATOM   7295  CG  GLN A 481     -41.355 -15.327   3.183  1.00  1.26           C  
ATOM   7296  CD  GLN A 481     -41.635 -14.311   4.242  1.00  1.26           C  
ATOM   7297  OE1 GLN A 481     -41.158 -13.168   4.210  1.00  1.26           O  
ATOM   7298  NE2 GLN A 481     -42.440 -14.729   5.211  1.00  1.26           N  
ATOM   7299  H   GLN A 481     -37.548 -16.369   2.337  1.00  1.26           H  
ATOM   7300  HA  GLN A 481     -40.111 -17.637   2.226  1.00  1.26           H  
ATOM   7301 1HB  GLN A 481     -39.453 -15.931   3.913  1.00  1.26           H  
ATOM   7302 2HB  GLN A 481     -39.405 -14.717   2.644  1.00  1.26           H  
ATOM   7303 1HG  GLN A 481     -41.789 -14.981   2.285  1.00  1.26           H  
ATOM   7304 2HG  GLN A 481     -41.840 -16.226   3.509  1.00  1.26           H  
ATOM   7305 1HE2 GLN A 481     -42.700 -14.112   5.951  1.00  1.26           H  
ATOM   7306 2HE2 GLN A 481     -42.798 -15.693   5.188  1.00  1.26           H  
ATOM   7307  N   PRO A 482     -41.242 -16.825   0.033  1.00  1.64           N  
ATOM   7308  CA  PRO A 482     -41.880 -16.539  -1.251  1.00  1.64           C  
ATOM   7309  C   PRO A 482     -42.566 -15.173  -1.356  1.00  1.64           C  
ATOM   7310  O   PRO A 482     -43.046 -14.789  -2.420  1.00  1.64           O  
ATOM   7311  CB  PRO A 482     -42.922 -17.654  -1.332  1.00  1.64           C  
ATOM   7312  CG  PRO A 482     -43.276 -17.971   0.075  1.00  1.64           C  
ATOM   7313  CD  PRO A 482     -41.995 -17.843   0.825  1.00  1.64           C  
ATOM   7314  HA  PRO A 482     -41.141 -16.655  -2.056  1.00  1.64           H  
ATOM   7315 1HB  PRO A 482     -43.776 -17.348  -1.953  1.00  1.64           H  
ATOM   7316 2HB  PRO A 482     -42.474 -18.520  -1.789  1.00  1.64           H  
ATOM   7317 1HG  PRO A 482     -44.048 -17.275   0.439  1.00  1.64           H  
ATOM   7318 2HG  PRO A 482     -43.705 -18.982   0.148  1.00  1.64           H  
ATOM   7319 1HD  PRO A 482     -42.257 -17.516   1.812  1.00  1.64           H  
ATOM   7320 2HD  PRO A 482     -41.461 -18.803   0.828  1.00  1.64           H  
ATOM   7321  N   GLU A 483     -42.684 -14.470  -0.239  1.00  2.21           N  
ATOM   7322  CA  GLU A 483     -43.463 -13.239  -0.185  1.00  2.21           C  
ATOM   7323  C   GLU A 483     -42.757 -11.952  -0.627  1.00  2.21           C  
ATOM   7324  O   GLU A 483     -43.410 -10.913  -0.734  1.00  2.21           O  
ATOM   7325  CB  GLU A 483     -43.994 -13.034   1.235  1.00  2.21           C  
ATOM   7326  CG  GLU A 483     -44.984 -14.104   1.690  1.00  2.21           C  
ATOM   7327  CD  GLU A 483     -45.513 -13.890   3.092  1.00  2.21           C  
ATOM   7328  OE1 GLU A 483     -45.118 -12.942   3.726  1.00  2.21           O  
ATOM   7329  OE2 GLU A 483     -46.323 -14.677   3.520  1.00  2.21           O  
ATOM   7330  H   GLU A 483     -42.247 -14.801   0.600  1.00  2.21           H  
ATOM   7331  HA  GLU A 483     -44.322 -13.373  -0.842  1.00  2.21           H  
ATOM   7332 1HB  GLU A 483     -43.164 -13.010   1.937  1.00  2.21           H  
ATOM   7333 2HB  GLU A 483     -44.496 -12.069   1.296  1.00  2.21           H  
ATOM   7334 1HG  GLU A 483     -45.823 -14.127   0.995  1.00  2.21           H  
ATOM   7335 2HG  GLU A 483     -44.485 -15.072   1.644  1.00  2.21           H  
ATOM   7336  N   ARG A 484     -41.449 -11.970  -0.883  1.00  3.03           N  
ATOM   7337  CA  ARG A 484     -40.840 -10.702  -1.288  1.00  3.03           C  
ATOM   7338  C   ARG A 484     -40.964 -10.528  -2.793  1.00  3.03           C  
ATOM   7339  O   ARG A 484     -40.434 -11.322  -3.569  1.00  3.03           O  
ATOM   7340  CB  ARG A 484     -39.375 -10.578  -0.900  1.00  3.03           C  
ATOM   7341  CG  ARG A 484     -38.773  -9.194  -1.275  1.00  3.03           C  
ATOM   7342  CD  ARG A 484     -37.401  -8.965  -0.734  1.00  3.03           C  
ATOM   7343  NE  ARG A 484     -37.392  -8.907   0.730  1.00  3.03           N  
ATOM   7344  CZ  ARG A 484     -36.279  -8.872   1.502  1.00  3.03           C  
ATOM   7345  NH1 ARG A 484     -35.086  -8.879   0.952  1.00  3.03           N  
ATOM   7346  NH2 ARG A 484     -36.391  -8.831   2.818  1.00  3.03           N  
ATOM   7347  H   ARG A 484     -40.912 -12.823  -0.801  1.00  3.03           H  
ATOM   7348  HA  ARG A 484     -41.376  -9.886  -0.803  1.00  3.03           H  
ATOM   7349 1HB  ARG A 484     -39.260 -10.726   0.173  1.00  3.03           H  
ATOM   7350 2HB  ARG A 484     -38.795 -11.350  -1.407  1.00  3.03           H  
ATOM   7351 1HG  ARG A 484     -38.715  -9.120  -2.360  1.00  3.03           H  
ATOM   7352 2HG  ARG A 484     -39.424  -8.406  -0.897  1.00  3.03           H  
ATOM   7353 1HD  ARG A 484     -36.731  -9.744  -1.065  1.00  3.03           H  
ATOM   7354 2HD  ARG A 484     -37.038  -8.007  -1.107  1.00  3.03           H  
ATOM   7355  HE  ARG A 484     -38.287  -8.899   1.203  1.00  3.03           H  
ATOM   7356 1HH1 ARG A 484     -34.992  -8.907  -0.053  1.00  3.03           H  
ATOM   7357 2HH1 ARG A 484     -34.263  -8.851   1.539  1.00  3.03           H  
ATOM   7358 1HH2 ARG A 484     -37.306  -8.826   3.249  1.00  3.03           H  
ATOM   7359 2HH2 ARG A 484     -35.561  -8.808   3.397  1.00  3.03           H  
ATOM   7360  N   LYS A 485     -41.665  -9.475  -3.198  1.00  4.08           N  
ATOM   7361  CA  LYS A 485     -41.936  -9.203  -4.606  1.00  4.08           C  
ATOM   7362  C   LYS A 485     -41.455  -7.814  -4.999  1.00  4.08           C  
ATOM   7363  O   LYS A 485     -42.114  -7.105  -5.758  1.00  4.08           O  
ATOM   7364  CB  LYS A 485     -43.427  -9.362  -4.893  1.00  4.08           C  
ATOM   7365  CG  LYS A 485     -43.933 -10.785  -4.655  1.00  4.08           C  
ATOM   7366  CD  LYS A 485     -45.387 -10.962  -5.054  1.00  4.08           C  
ATOM   7367  CE  LYS A 485     -45.886 -12.346  -4.646  1.00  4.08           C  
ATOM   7368  NZ  LYS A 485     -45.147 -13.441  -5.334  1.00  4.08           N  
ATOM   7369  H   LYS A 485     -42.065  -8.863  -2.500  1.00  4.08           H  
ATOM   7370  HA  LYS A 485     -41.389  -9.924  -5.213  1.00  4.08           H  
ATOM   7371 1HB  LYS A 485     -43.998  -8.686  -4.256  1.00  4.08           H  
ATOM   7372 2HB  LYS A 485     -43.631  -9.095  -5.930  1.00  4.08           H  
ATOM   7373 1HG  LYS A 485     -43.317 -11.489  -5.219  1.00  4.08           H  
ATOM   7374 2HG  LYS A 485     -43.840 -11.027  -3.594  1.00  4.08           H  
ATOM   7375 1HD  LYS A 485     -46.001 -10.199  -4.573  1.00  4.08           H  
ATOM   7376 2HD  LYS A 485     -45.482 -10.857  -6.135  1.00  4.08           H  
ATOM   7377 1HE  LYS A 485     -45.750 -12.461  -3.569  1.00  4.08           H  
ATOM   7378 2HE  LYS A 485     -46.945 -12.432  -4.882  1.00  4.08           H  
ATOM   7379 1HZ  LYS A 485     -45.498 -14.339  -5.026  1.00  4.08           H  
ATOM   7380 2HZ  LYS A 485     -45.250 -13.386  -6.335  1.00  4.08           H  
ATOM   7381 3HZ  LYS A 485     -44.155 -13.389  -5.117  1.00  4.08           H  
ATOM   7382  N   ALA A 486     -40.330  -7.406  -4.429  1.00  5.28           N  
ATOM   7383  CA  ALA A 486     -39.771  -6.088  -4.695  1.00  5.28           C  
ATOM   7384  C   ALA A 486     -39.493  -5.916  -6.182  1.00  5.28           C  
ATOM   7385  O   ALA A 486     -39.028  -6.842  -6.849  1.00  5.28           O  
ATOM   7386  CB  ALA A 486     -38.492  -5.890  -3.898  1.00  5.28           C  
ATOM   7387  H   ALA A 486     -39.844  -8.042  -3.817  1.00  5.28           H  
ATOM   7388  HA  ALA A 486     -40.503  -5.337  -4.398  1.00  5.28           H  
ATOM   7389 1HB  ALA A 486     -38.095  -4.893  -4.095  1.00  5.28           H  
ATOM   7390 2HB  ALA A 486     -38.704  -5.994  -2.834  1.00  5.28           H  
ATOM   7391 3HB  ALA A 486     -37.760  -6.637  -4.196  1.00  5.28           H  
ATOM   7392  N   GLU A 487     -39.765  -4.720  -6.692  1.00  6.50           N  
ATOM   7393  CA  GLU A 487     -39.542  -4.408  -8.097  1.00  6.50           C  
ATOM   7394  C   GLU A 487     -38.106  -4.004  -8.387  1.00  6.50           C  
ATOM   7395  O   GLU A 487     -37.543  -3.147  -7.703  1.00  6.50           O  
ATOM   7396  CB  GLU A 487     -40.485  -3.277  -8.528  1.00  6.50           C  
ATOM   7397  CG  GLU A 487     -40.416  -2.894 -10.011  1.00  6.50           C  
ATOM   7398  CD  GLU A 487     -41.400  -1.797 -10.384  1.00  6.50           C  
ATOM   7399  OE1 GLU A 487     -42.056  -1.289  -9.504  1.00  6.50           O  
ATOM   7400  OE2 GLU A 487     -41.496  -1.475 -11.546  1.00  6.50           O  
ATOM   7401  H   GLU A 487     -40.149  -4.009  -6.088  1.00  6.50           H  
ATOM   7402  HA  GLU A 487     -39.769  -5.299  -8.684  1.00  6.50           H  
ATOM   7403 1HB  GLU A 487     -41.514  -3.561  -8.306  1.00  6.50           H  
ATOM   7404 2HB  GLU A 487     -40.262  -2.382  -7.948  1.00  6.50           H  
ATOM   7405 1HG  GLU A 487     -39.407  -2.545 -10.238  1.00  6.50           H  
ATOM   7406 2HG  GLU A 487     -40.609  -3.777 -10.616  1.00  6.50           H  
ATOM   7407  N   ASP A 488     -37.521  -4.599  -9.422  1.00  7.63           N  
ATOM   7408  CA  ASP A 488     -36.180  -4.220  -9.839  1.00  7.63           C  
ATOM   7409  C   ASP A 488     -36.279  -3.052 -10.806  1.00  7.63           C  
ATOM   7410  O   ASP A 488     -36.672  -3.213 -11.959  1.00  7.63           O  
ATOM   7411  CB  ASP A 488     -35.423  -5.368 -10.494  1.00  7.63           C  
ATOM   7412  CG  ASP A 488     -33.992  -4.955 -10.848  1.00  7.63           C  
ATOM   7413  OD1 ASP A 488     -33.684  -3.774 -10.692  1.00  7.63           O  
ATOM   7414  OD2 ASP A 488     -33.225  -5.810 -11.241  1.00  7.63           O  
ATOM   7415  H   ASP A 488     -38.022  -5.313  -9.931  1.00  7.63           H  
ATOM   7416  HA  ASP A 488     -35.618  -3.895  -8.964  1.00  7.63           H  
ATOM   7417 1HB  ASP A 488     -35.395  -6.227  -9.821  1.00  7.63           H  
ATOM   7418 2HB  ASP A 488     -35.936  -5.674 -11.406  1.00  7.63           H  
ATOM   7419  N   ARG A 489     -35.958  -1.870 -10.314  1.00  8.61           N  
ATOM   7420  CA  ARG A 489     -36.115  -0.638 -11.064  1.00  8.61           C  
ATOM   7421  C   ARG A 489     -35.122  -0.422 -12.216  1.00  8.61           C  
ATOM   7422  O   ARG A 489     -35.359   0.449 -13.058  1.00  8.61           O  
ATOM   7423  CB  ARG A 489     -36.043   0.544 -10.114  1.00  8.61           C  
ATOM   7424  CG  ARG A 489     -37.229   0.643  -9.152  1.00  8.61           C  
ATOM   7425  CD  ARG A 489     -37.105   1.804  -8.224  1.00  8.61           C  
ATOM   7426  NE  ARG A 489     -38.240   1.896  -7.312  1.00  8.61           N  
ATOM   7427  CZ  ARG A 489     -38.356   2.799  -6.315  1.00  8.61           C  
ATOM   7428  NH1 ARG A 489     -37.406   3.686  -6.112  1.00  8.61           N  
ATOM   7429  NH2 ARG A 489     -39.428   2.793  -5.542  1.00  8.61           N  
ATOM   7430  H   ARG A 489     -35.616  -1.834  -9.364  1.00  8.61           H  
ATOM   7431  HA  ARG A 489     -37.118  -0.651 -11.492  1.00  8.61           H  
ATOM   7432 1HB  ARG A 489     -35.134   0.474  -9.519  1.00  8.61           H  
ATOM   7433 2HB  ARG A 489     -35.993   1.470 -10.686  1.00  8.61           H  
ATOM   7434 1HG  ARG A 489     -38.152   0.755  -9.725  1.00  8.61           H  
ATOM   7435 2HG  ARG A 489     -37.289  -0.273  -8.555  1.00  8.61           H  
ATOM   7436 1HD  ARG A 489     -36.198   1.696  -7.630  1.00  8.61           H  
ATOM   7437 2HD  ARG A 489     -37.055   2.728  -8.800  1.00  8.61           H  
ATOM   7438  HE  ARG A 489     -38.993   1.228  -7.433  1.00  8.61           H  
ATOM   7439 1HH1 ARG A 489     -36.586   3.692  -6.702  1.00  8.61           H  
ATOM   7440 2HH1 ARG A 489     -37.496   4.360  -5.366  1.00  8.61           H  
ATOM   7441 1HH2 ARG A 489     -40.160   2.114  -5.697  1.00  8.61           H  
ATOM   7442 2HH2 ARG A 489     -39.516   3.469  -4.797  1.00  8.61           H  
ATOM   7443  N   HIS A 490     -33.977  -1.125 -12.236  1.00  9.42           N  
ATOM   7444  CA  HIS A 490     -33.030  -0.843 -13.325  1.00  9.42           C  
ATOM   7445  C   HIS A 490     -31.992  -1.955 -13.501  1.00  9.42           C  
ATOM   7446  O   HIS A 490     -31.457  -2.486 -12.531  1.00  9.42           O  
ATOM   7447  CB  HIS A 490     -32.300   0.493 -13.081  1.00  9.42           C  
ATOM   7448  CG  HIS A 490     -31.661   1.110 -14.321  1.00  9.42           C  
ATOM   7449  ND1 HIS A 490     -30.451   0.697 -14.844  1.00  9.42           N  
ATOM   7450  CD2 HIS A 490     -32.095   2.115 -15.121  1.00  9.42           C  
ATOM   7451  CE1 HIS A 490     -30.170   1.421 -15.915  1.00  9.42           C  
ATOM   7452  NE2 HIS A 490     -31.151   2.292 -16.104  1.00  9.42           N  
ATOM   7453  H   HIS A 490     -33.808  -1.891 -11.562  1.00  9.42           H  
ATOM   7454  HA  HIS A 490     -33.577  -0.761 -14.263  1.00  9.42           H  
ATOM   7455 1HB  HIS A 490     -32.985   1.225 -12.658  1.00  9.42           H  
ATOM   7456 2HB  HIS A 490     -31.510   0.333 -12.350  1.00  9.42           H  
ATOM   7457  HD1 HIS A 490     -29.853  -0.061 -14.508  1.00  9.42           H  
ATOM   7458  HD2 HIS A 490     -32.990   2.739 -15.103  1.00  9.42           H  
ATOM   7459  HE1 HIS A 490     -29.251   1.243 -16.472  1.00  9.42           H  
ATOM   7460  N   GLY A 491     -31.624  -2.233 -14.749  1.00 10.05           N  
ATOM   7461  CA  GLY A 491     -30.598  -3.237 -15.012  1.00 10.05           C  
ATOM   7462  C   GLY A 491     -29.234  -2.817 -14.461  1.00 10.05           C  
ATOM   7463  O   GLY A 491     -28.940  -1.625 -14.315  1.00 10.05           O  
ATOM   7464  H   GLY A 491     -32.074  -1.758 -15.519  1.00 10.05           H  
ATOM   7465 1HA  GLY A 491     -30.899  -4.182 -14.558  1.00 10.05           H  
ATOM   7466 2HA  GLY A 491     -30.524  -3.406 -16.085  1.00 10.05           H  
ATOM   7467  N   GLY A 492     -28.391  -3.807 -14.171  1.00 10.52           N  
ATOM   7468  CA  GLY A 492     -27.050  -3.552 -13.655  1.00 10.52           C  
ATOM   7469  C   GLY A 492     -26.951  -3.922 -12.178  1.00 10.52           C  
ATOM   7470  O   GLY A 492     -26.712  -5.083 -11.834  1.00 10.52           O  
ATOM   7471  H   GLY A 492     -28.692  -4.761 -14.307  1.00 10.52           H  
ATOM   7472 1HA  GLY A 492     -26.323  -4.128 -14.229  1.00 10.52           H  
ATOM   7473 2HA  GLY A 492     -26.800  -2.500 -13.787  1.00 10.52           H  
ENDMDL

REMARK ID 691844 DOMAINID 682955 MODEL 3 E11.Pantoea_ananatis_MHSD5 MURC
MODEL     3
ATOM      1  N   MET A   1       0.520   0.390  -0.966  1.00  2.20           N  
ATOM      2  CA  MET A   1       1.922   0.024  -0.828  1.00  2.20           C  
ATOM      3  C   MET A   1       2.812   1.252  -0.982  1.00  2.20           C  
ATOM      4  O   MET A   1       2.682   2.021  -1.936  1.00  2.20           O  
ATOM      5  CB  MET A   1       2.294  -1.075  -1.830  1.00  2.20           C  
ATOM      6  CG  MET A   1       3.735  -1.527  -1.720  1.00  2.20           C  
ATOM      7  SD  MET A   1       4.216  -2.909  -2.792  1.00  2.20           S  
ATOM      8  CE  MET A   1       3.618  -4.313  -1.880  1.00  2.20           C  
ATOM      9 1H   MET A   1      -0.056  -0.437  -0.909  1.00  2.20           H  
ATOM     10 2H   MET A   1       0.275   1.023  -0.219  1.00  2.20           H  
ATOM     11 3H   MET A   1       0.376   0.849  -1.855  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.082  -0.366   0.178  1.00  2.20           H  
ATOM     13 1HB  MET A   1       1.651  -1.941  -1.685  1.00  2.20           H  
ATOM     14 2HB  MET A   1       2.139  -0.712  -2.848  1.00  2.20           H  
ATOM     15 1HG  MET A   1       4.382  -0.681  -1.947  1.00  2.20           H  
ATOM     16 2HG  MET A   1       3.910  -1.822  -0.692  1.00  2.20           H  
ATOM     17 1HE  MET A   1       3.872  -5.222  -2.414  1.00  2.20           H  
ATOM     18 2HE  MET A   1       4.095  -4.335  -0.898  1.00  2.20           H  
ATOM     19 3HE  MET A   1       2.537  -4.240  -1.762  1.00  2.20           H  
ATOM     20  N   ASN A   2       3.696   1.460  -0.010  1.00  2.10           N  
ATOM     21  CA  ASN A   2       4.623   2.593  -0.021  1.00  2.10           C  
ATOM     22  C   ASN A   2       5.633   2.417  -1.131  1.00  2.10           C  
ATOM     23  O   ASN A   2       6.088   1.298  -1.369  1.00  2.10           O  
ATOM     24  CB  ASN A   2       5.344   2.759   1.308  1.00  2.10           C  
ATOM     25  CG  ASN A   2       6.115   4.069   1.405  1.00  2.10           C  
ATOM     26  OD1 ASN A   2       7.258   4.206   0.928  1.00  2.10           O  
ATOM     27  ND2 ASN A   2       5.501   5.045   2.029  1.00  2.10           N  
ATOM     28  H   ASN A   2       3.778   0.782   0.749  1.00  2.10           H  
ATOM     29  HA  ASN A   2       4.062   3.505  -0.231  1.00  2.10           H  
ATOM     30 1HB  ASN A   2       4.625   2.703   2.125  1.00  2.10           H  
ATOM     31 2HB  ASN A   2       6.044   1.939   1.436  1.00  2.10           H  
ATOM     32 1HD2 ASN A   2       5.950   5.933   2.133  1.00  2.10           H  
ATOM     33 2HD2 ASN A   2       4.584   4.902   2.403  1.00  2.10           H  
ATOM     34  N   THR A   3       6.050   3.512  -1.752  1.00  1.96           N  
ATOM     35  CA  THR A   3       7.086   3.451  -2.778  1.00  1.96           C  
ATOM     36  C   THR A   3       8.301   2.621  -2.335  1.00  1.96           C  
ATOM     37  O   THR A   3       8.880   1.892  -3.139  1.00  1.96           O  
ATOM     38  CB  THR A   3       7.565   4.853  -3.180  1.00  1.96           C  
ATOM     39  OG1 THR A   3       6.463   5.610  -3.705  1.00  1.96           O  
ATOM     40  CG2 THR A   3       8.650   4.722  -4.237  1.00  1.96           C  
ATOM     41  H   THR A   3       5.637   4.404  -1.518  1.00  1.96           H  
ATOM     42  HA  THR A   3       6.659   2.977  -3.661  1.00  1.96           H  
ATOM     43  HB  THR A   3       7.969   5.367  -2.306  1.00  1.96           H  
ATOM     44  HG1 THR A   3       6.775   6.475  -3.989  1.00  1.96           H  
ATOM     45 1HG2 THR A   3       8.997   5.712  -4.528  1.00  1.96           H  
ATOM     46 2HG2 THR A   3       9.484   4.149  -3.830  1.00  1.96           H  
ATOM     47 3HG2 THR A   3       8.247   4.206  -5.109  1.00  1.96           H  
ATOM     48  N   GLN A   4       8.731   2.747  -1.077  1.00  1.80           N  
ATOM     49  CA  GLN A   4       9.893   1.988  -0.625  1.00  1.80           C  
ATOM     50  C   GLN A   4       9.626   0.476  -0.655  1.00  1.80           C  
ATOM     51  O   GLN A   4      10.535  -0.320  -0.915  1.00  1.80           O  
ATOM     52  CB  GLN A   4      10.292   2.412   0.788  1.00  1.80           C  
ATOM     53  CG  GLN A   4      10.869   3.819   0.880  1.00  1.80           C  
ATOM     54  CD  GLN A   4      11.194   4.226   2.312  1.00  1.80           C  
ATOM     55  OE1 GLN A   4      10.575   3.748   3.269  1.00  1.80           O  
ATOM     56  NE2 GLN A   4      12.175   5.112   2.467  1.00  1.80           N  
ATOM     57  H   GLN A   4       8.230   3.344  -0.423  1.00  1.80           H  
ATOM     58  HA  GLN A   4      10.723   2.198  -1.299  1.00  1.80           H  
ATOM     59 1HB  GLN A   4       9.415   2.366   1.436  1.00  1.80           H  
ATOM     60 2HB  GLN A   4      11.028   1.714   1.183  1.00  1.80           H  
ATOM     61 1HG  GLN A   4      11.783   3.867   0.291  1.00  1.80           H  
ATOM     62 2HG  GLN A   4      10.131   4.520   0.486  1.00  1.80           H  
ATOM     63 1HE2 GLN A   4      12.435   5.417   3.385  1.00  1.80           H  
ATOM     64 2HE2 GLN A   4      12.653   5.475   1.667  1.00  1.80           H  
ATOM     65  N   GLN A   5       8.389   0.076  -0.336  1.00  1.63           N  
ATOM     66  CA  GLN A   5       8.000  -1.331  -0.302  1.00  1.63           C  
ATOM     67  C   GLN A   5       7.942  -1.839  -1.729  1.00  1.63           C  
ATOM     68  O   GLN A   5       8.364  -2.953  -2.035  1.00  1.63           O  
ATOM     69  CB  GLN A   5       6.633  -1.493   0.365  1.00  1.63           C  
ATOM     70  CG  GLN A   5       6.584  -1.180   1.851  1.00  1.63           C  
ATOM     71  CD  GLN A   5       5.138  -1.198   2.433  1.00  1.63           C  
ATOM     72  OE1 GLN A   5       4.177  -0.569   1.926  1.00  1.63           O  
ATOM     73  NE2 GLN A   5       4.985  -1.941   3.527  1.00  1.63           N  
ATOM     74  H   GLN A   5       7.670   0.771  -0.184  1.00  1.63           H  
ATOM     75  HA  GLN A   5       8.749  -1.903   0.244  1.00  1.63           H  
ATOM     76 1HB  GLN A   5       5.943  -0.822  -0.107  1.00  1.63           H  
ATOM     77 2HB  GLN A   5       6.267  -2.509   0.210  1.00  1.63           H  
ATOM     78 1HG  GLN A   5       7.174  -1.926   2.381  1.00  1.63           H  
ATOM     79 2HG  GLN A   5       7.008  -0.191   2.012  1.00  1.63           H  
ATOM     80 1HE2 GLN A   5       4.087  -2.008   3.968  1.00  1.63           H  
ATOM     81 2HE2 GLN A   5       5.767  -2.433   3.913  1.00  1.63           H  
ATOM     82  N   LEU A   6       7.433  -0.978  -2.605  1.00  1.47           N  
ATOM     83  CA  LEU A   6       7.299  -1.253  -4.023  1.00  1.47           C  
ATOM     84  C   LEU A   6       8.669  -1.499  -4.615  1.00  1.47           C  
ATOM     85  O   LEU A   6       8.885  -2.492  -5.312  1.00  1.47           O  
ATOM     86  CB  LEU A   6       6.610  -0.084  -4.711  1.00  1.47           C  
ATOM     87  CG  LEU A   6       6.236  -0.257  -6.156  1.00  1.47           C  
ATOM     88  CD1 LEU A   6       5.101   0.694  -6.439  1.00  1.47           C  
ATOM     89  CD2 LEU A   6       7.440   0.019  -7.054  1.00  1.47           C  
ATOM     90  H   LEU A   6       7.100  -0.082  -2.252  1.00  1.47           H  
ATOM     91  HA  LEU A   6       6.699  -2.149  -4.158  1.00  1.47           H  
ATOM     92 1HB  LEU A   6       5.701   0.152  -4.155  1.00  1.47           H  
ATOM     93 2HB  LEU A   6       7.263   0.773  -4.660  1.00  1.47           H  
ATOM     94  HG  LEU A   6       5.885  -1.273  -6.334  1.00  1.47           H  
ATOM     95 1HD1 LEU A   6       4.802   0.595  -7.451  1.00  1.47           H  
ATOM     96 2HD1 LEU A   6       4.259   0.454  -5.783  1.00  1.47           H  
ATOM     97 3HD1 LEU A   6       5.430   1.716  -6.253  1.00  1.47           H  
ATOM     98 1HD2 LEU A   6       7.140  -0.101  -8.088  1.00  1.47           H  
ATOM     99 2HD2 LEU A   6       7.796   1.035  -6.890  1.00  1.47           H  
ATOM    100 3HD2 LEU A   6       8.237  -0.685  -6.825  1.00  1.47           H  
ATOM    101  N   ALA A   7       9.599  -0.577  -4.351  1.00  1.35           N  
ATOM    102  CA  ALA A   7      10.955  -0.696  -4.848  1.00  1.35           C  
ATOM    103  C   ALA A   7      11.602  -1.980  -4.336  1.00  1.35           C  
ATOM    104  O   ALA A   7      12.298  -2.676  -5.090  1.00  1.35           O  
ATOM    105  CB  ALA A   7      11.757   0.516  -4.418  1.00  1.35           C  
ATOM    106  H   ALA A   7       9.352   0.234  -3.788  1.00  1.35           H  
ATOM    107  HA  ALA A   7      10.919  -0.741  -5.935  1.00  1.35           H  
ATOM    108 1HB  ALA A   7      12.771   0.441  -4.804  1.00  1.35           H  
ATOM    109 2HB  ALA A   7      11.281   1.419  -4.804  1.00  1.35           H  
ATOM    110 3HB  ALA A   7      11.783   0.560  -3.328  1.00  1.35           H  
ATOM    111  N   LYS A   8      11.351  -2.337  -3.065  1.00  1.25           N  
ATOM    112  CA  LYS A   8      11.897  -3.584  -2.552  1.00  1.25           C  
ATOM    113  C   LYS A   8      11.316  -4.750  -3.334  1.00  1.25           C  
ATOM    114  O   LYS A   8      12.055  -5.597  -3.838  1.00  1.25           O  
ATOM    115  CB  LYS A   8      11.617  -3.765  -1.061  1.00  1.25           C  
ATOM    116  CG  LYS A   8      12.197  -5.066  -0.483  1.00  1.25           C  
ATOM    117  CD  LYS A   8      11.966  -5.179   1.016  1.00  1.25           C  
ATOM    118  CE  LYS A   8      12.514  -6.498   1.554  1.00  1.25           C  
ATOM    119  NZ  LYS A   8      12.352  -6.612   3.032  1.00  1.25           N  
ATOM    120  H   LYS A   8      10.808  -1.733  -2.444  1.00  1.25           H  
ATOM    121  HA  LYS A   8      12.976  -3.580  -2.703  1.00  1.25           H  
ATOM    122 1HB  LYS A   8      12.018  -2.917  -0.505  1.00  1.25           H  
ATOM    123 2HB  LYS A   8      10.538  -3.781  -0.893  1.00  1.25           H  
ATOM    124 1HG  LYS A   8      11.716  -5.916  -0.976  1.00  1.25           H  
ATOM    125 2HG  LYS A   8      13.266  -5.110  -0.685  1.00  1.25           H  
ATOM    126 1HD  LYS A   8      12.454  -4.349   1.527  1.00  1.25           H  
ATOM    127 2HD  LYS A   8      10.893  -5.130   1.217  1.00  1.25           H  
ATOM    128 1HE  LYS A   8      11.985  -7.322   1.075  1.00  1.25           H  
ATOM    129 2HE  LYS A   8      13.574  -6.570   1.308  1.00  1.25           H  
ATOM    130 1HZ  LYS A   8      12.726  -7.497   3.344  1.00  1.25           H  
ATOM    131 2HZ  LYS A   8      12.850  -5.858   3.484  1.00  1.25           H  
ATOM    132 3HZ  LYS A   8      11.374  -6.558   3.272  1.00  1.25           H  
ATOM    133  N   LEU A   9       9.996  -4.771  -3.490  1.00  1.18           N  
ATOM    134  CA  LEU A   9       9.356  -5.861  -4.199  1.00  1.18           C  
ATOM    135  C   LEU A   9       9.891  -5.996  -5.606  1.00  1.18           C  
ATOM    136  O   LEU A   9      10.254  -7.094  -6.005  1.00  1.18           O  
ATOM    137  CB  LEU A   9       7.843  -5.674  -4.250  1.00  1.18           C  
ATOM    138  CG  LEU A   9       7.091  -6.715  -5.090  1.00  1.18           C  
ATOM    139  CD1 LEU A   9       7.292  -8.130  -4.520  1.00  1.18           C  
ATOM    140  CD2 LEU A   9       5.646  -6.352  -5.094  1.00  1.18           C  
ATOM    141  H   LEU A   9       9.422  -4.037  -3.077  1.00  1.18           H  
ATOM    142  HA  LEU A   9       9.566  -6.785  -3.661  1.00  1.18           H  
ATOM    143 1HB  LEU A   9       7.454  -5.715  -3.227  1.00  1.18           H  
ATOM    144 2HB  LEU A   9       7.622  -4.687  -4.655  1.00  1.18           H  
ATOM    145  HG  LEU A   9       7.479  -6.703  -6.112  1.00  1.18           H  
ATOM    146 1HD1 LEU A   9       6.755  -8.853  -5.134  1.00  1.18           H  
ATOM    147 2HD1 LEU A   9       8.355  -8.383  -4.514  1.00  1.18           H  
ATOM    148 3HD1 LEU A   9       6.904  -8.167  -3.512  1.00  1.18           H  
ATOM    149 1HD2 LEU A   9       5.109  -7.078  -5.700  1.00  1.18           H  
ATOM    150 2HD2 LEU A   9       5.271  -6.372  -4.068  1.00  1.18           H  
ATOM    151 3HD2 LEU A   9       5.513  -5.352  -5.511  1.00  1.18           H  
ATOM    152  N   ARG A  10       9.949  -4.895  -6.353  1.00  1.12           N  
ATOM    153  CA  ARG A  10      10.448  -4.916  -7.724  1.00  1.12           C  
ATOM    154  C   ARG A  10      11.895  -5.415  -7.797  1.00  1.12           C  
ATOM    155  O   ARG A  10      12.267  -6.139  -8.720  1.00  1.12           O  
ATOM    156  CB  ARG A  10      10.341  -3.543  -8.361  1.00  1.12           C  
ATOM    157  CG  ARG A  10      10.721  -3.515  -9.828  1.00  1.12           C  
ATOM    158  CD  ARG A  10      10.542  -2.171 -10.440  1.00  1.12           C  
ATOM    159  NE  ARG A  10       9.148  -1.746 -10.464  1.00  1.12           N  
ATOM    160  CZ  ARG A  10       8.741  -0.527 -10.854  1.00  1.12           C  
ATOM    161  NH1 ARG A  10       9.626   0.369 -11.241  1.00  1.12           N  
ATOM    162  NH2 ARG A  10       7.461  -0.231 -10.851  1.00  1.12           N  
ATOM    163  H   ARG A  10       9.635  -4.014  -5.955  1.00  1.12           H  
ATOM    164  HA  ARG A  10       9.823  -5.600  -8.298  1.00  1.12           H  
ATOM    165 1HB  ARG A  10       9.318  -3.177  -8.264  1.00  1.12           H  
ATOM    166 2HB  ARG A  10      10.989  -2.846  -7.824  1.00  1.12           H  
ATOM    167 1HG  ARG A  10      11.767  -3.801  -9.930  1.00  1.12           H  
ATOM    168 2HG  ARG A  10      10.097  -4.228 -10.374  1.00  1.12           H  
ATOM    169 1HD  ARG A  10      11.112  -1.437  -9.872  1.00  1.12           H  
ATOM    170 2HD  ARG A  10      10.904  -2.195 -11.470  1.00  1.12           H  
ATOM    171  HE  ARG A  10       8.434  -2.409 -10.173  1.00  1.12           H  
ATOM    172 1HH1 ARG A  10      10.608   0.134 -11.252  1.00  1.12           H  
ATOM    173 2HH1 ARG A  10       9.321   1.281 -11.540  1.00  1.12           H  
ATOM    174 1HH2 ARG A  10       6.767  -0.933 -10.534  1.00  1.12           H  
ATOM    175 2HH2 ARG A  10       7.149   0.679 -11.150  1.00  1.12           H  
ATOM    176  N   SER A  11      12.726  -5.024  -6.825  1.00  1.09           N  
ATOM    177  CA  SER A  11      14.116  -5.462  -6.792  1.00  1.09           C  
ATOM    178  C   SER A  11      14.185  -6.987  -6.649  1.00  1.09           C  
ATOM    179  O   SER A  11      15.020  -7.646  -7.272  1.00  1.09           O  
ATOM    180  CB  SER A  11      14.840  -4.804  -5.633  1.00  1.09           C  
ATOM    181  OG  SER A  11      14.901  -3.408  -5.808  1.00  1.09           O  
ATOM    182  H   SER A  11      12.399  -4.394  -6.091  1.00  1.09           H  
ATOM    183  HA  SER A  11      14.596  -5.175  -7.726  1.00  1.09           H  
ATOM    184 1HB  SER A  11      14.331  -5.032  -4.703  1.00  1.09           H  
ATOM    185 2HB  SER A  11      15.846  -5.210  -5.561  1.00  1.09           H  
ATOM    186  HG  SER A  11      13.972  -3.089  -5.700  1.00  1.09           H  
ATOM    187  N   ILE A  12      13.282  -7.537  -5.836  1.00  1.06           N  
ATOM    188  CA  ILE A  12      13.176  -8.972  -5.589  1.00  1.06           C  
ATOM    189  C   ILE A  12      12.537  -9.727  -6.771  1.00  1.06           C  
ATOM    190  O   ILE A  12      13.027 -10.789  -7.173  1.00  1.06           O  
ATOM    191  CB  ILE A  12      12.387  -9.195  -4.277  1.00  1.06           C  
ATOM    192  CG1 ILE A  12      13.170  -8.592  -3.101  1.00  1.06           C  
ATOM    193  CG2 ILE A  12      12.086 -10.604  -4.039  1.00  1.06           C  
ATOM    194  CD1 ILE A  12      14.539  -9.194  -2.923  1.00  1.06           C  
ATOM    195  H   ILE A  12      12.646  -6.911  -5.337  1.00  1.06           H  
ATOM    196  HA  ILE A  12      14.179  -9.364  -5.447  1.00  1.06           H  
ATOM    197  HB  ILE A  12      11.445  -8.651  -4.342  1.00  1.06           H  
ATOM    198 1HG1 ILE A  12      13.296  -7.537  -3.265  1.00  1.06           H  
ATOM    199 2HG1 ILE A  12      12.593  -8.735  -2.181  1.00  1.06           H  
ATOM    200 1HG2 ILE A  12      11.514 -10.700  -3.120  1.00  1.06           H  
ATOM    201 2HG2 ILE A  12      11.510 -10.979  -4.862  1.00  1.06           H  
ATOM    202 3HG2 ILE A  12      13.004 -11.147  -3.951  1.00  1.06           H  
ATOM    203 1HD1 ILE A  12      15.036  -8.718  -2.078  1.00  1.06           H  
ATOM    204 2HD1 ILE A  12      14.442 -10.262  -2.733  1.00  1.06           H  
ATOM    205 3HD1 ILE A  12      15.124  -9.034  -3.828  1.00  1.06           H  
ATOM    206  N   VAL A  13      11.455  -9.168  -7.317  1.00  1.03           N  
ATOM    207  CA  VAL A  13      10.730  -9.709  -8.461  1.00  1.03           C  
ATOM    208  C   VAL A  13      10.714  -8.730  -9.650  1.00  1.03           C  
ATOM    209  O   VAL A  13       9.915  -7.793  -9.645  1.00  1.03           O  
ATOM    210  CB  VAL A  13       9.266  -9.978  -8.113  1.00  1.03           C  
ATOM    211  CG1 VAL A  13       8.603 -10.517  -9.345  1.00  1.03           C  
ATOM    212  CG2 VAL A  13       9.167 -10.956  -6.953  1.00  1.03           C  
ATOM    213  H   VAL A  13      11.121  -8.304  -6.915  1.00  1.03           H  
ATOM    214  HA  VAL A  13      11.174 -10.660  -8.727  1.00  1.03           H  
ATOM    215  HB  VAL A  13       8.774  -9.039  -7.844  1.00  1.03           H  
ATOM    216 1HG1 VAL A  13       7.572 -10.696  -9.158  1.00  1.03           H  
ATOM    217 2HG1 VAL A  13       8.697  -9.792 -10.159  1.00  1.03           H  
ATOM    218 3HG1 VAL A  13       9.092 -11.442  -9.628  1.00  1.03           H  
ATOM    219 1HG2 VAL A  13       8.125 -11.147  -6.720  1.00  1.03           H  
ATOM    220 2HG2 VAL A  13       9.658 -11.889  -7.224  1.00  1.03           H  
ATOM    221 3HG2 VAL A  13       9.647 -10.528  -6.082  1.00  1.03           H  
ATOM    222  N   PRO A  14      11.483  -8.975 -10.723  1.00  1.01           N  
ATOM    223  CA  PRO A  14      11.606  -8.114 -11.893  1.00  1.01           C  
ATOM    224  C   PRO A  14      10.263  -7.806 -12.554  1.00  1.01           C  
ATOM    225  O   PRO A  14       9.365  -8.647 -12.586  1.00  1.01           O  
ATOM    226  CB  PRO A  14      12.494  -8.947 -12.821  1.00  1.01           C  
ATOM    227  CG  PRO A  14      13.306  -9.819 -11.890  1.00  1.01           C  
ATOM    228  CD  PRO A  14      12.375 -10.153 -10.748  1.00  1.01           C  
ATOM    229  HA  PRO A  14      12.111  -7.181 -11.593  1.00  1.01           H  
ATOM    230 1HB  PRO A  14      11.868  -9.517 -13.514  1.00  1.01           H  
ATOM    231 2HB  PRO A  14      13.116  -8.283 -13.435  1.00  1.01           H  
ATOM    232 1HG  PRO A  14      13.660 -10.715 -12.423  1.00  1.01           H  
ATOM    233 2HG  PRO A  14      14.201  -9.275 -11.548  1.00  1.01           H  
ATOM    234 1HD  PRO A  14      11.822 -11.077 -10.938  1.00  1.01           H  
ATOM    235 2HD  PRO A  14      12.984 -10.204  -9.830  1.00  1.01           H  
ATOM    236  N   GLU A  15      10.136  -6.574 -13.045  1.00  0.98           N  
ATOM    237  CA  GLU A  15       8.932  -6.076 -13.711  1.00  0.98           C  
ATOM    238  C   GLU A  15       8.795  -6.483 -15.183  1.00  0.98           C  
ATOM    239  O   GLU A  15       9.776  -6.755 -15.885  1.00  0.98           O  
ATOM    240  CB  GLU A  15       8.885  -4.538 -13.642  1.00  0.98           C  
ATOM    241  CG  GLU A  15      10.027  -3.854 -14.397  1.00  0.98           C  
ATOM    242  CD  GLU A  15       9.940  -2.328 -14.447  1.00  0.98           C  
ATOM    243  OE1 GLU A  15       9.001  -1.773 -13.930  1.00  0.98           O  
ATOM    244  OE2 GLU A  15      10.813  -1.718 -15.037  1.00  0.98           O  
ATOM    245  H   GLU A  15      10.922  -5.948 -12.955  1.00  0.98           H  
ATOM    246  HA  GLU A  15       8.067  -6.473 -13.175  1.00  0.98           H  
ATOM    247 1HB  GLU A  15       7.941  -4.184 -14.064  1.00  0.98           H  
ATOM    248 2HB  GLU A  15       8.920  -4.216 -12.603  1.00  0.98           H  
ATOM    249 1HG  GLU A  15      10.974  -4.139 -13.939  1.00  0.98           H  
ATOM    250 2HG  GLU A  15      10.017  -4.235 -15.407  1.00  0.98           H  
ATOM    251  N   MET A  16       7.566  -6.397 -15.691  1.00  0.94           N  
ATOM    252  CA  MET A  16       7.300  -6.618 -17.103  1.00  0.94           C  
ATOM    253  C   MET A  16       7.669  -5.334 -17.813  1.00  0.94           C  
ATOM    254  O   MET A  16       6.803  -4.513 -18.086  1.00  0.94           O  
ATOM    255  CB  MET A  16       5.823  -6.900 -17.389  1.00  0.94           C  
ATOM    256  CG  MET A  16       5.213  -8.133 -16.775  1.00  0.94           C  
ATOM    257  SD  MET A  16       3.452  -8.321 -17.244  1.00  0.94           S  
ATOM    258  CE  MET A  16       2.670  -6.977 -16.366  1.00  0.94           C  
ATOM    259  H   MET A  16       6.799  -6.154 -15.084  1.00  0.94           H  
ATOM    260  HA  MET A  16       7.930  -7.428 -17.475  1.00  0.94           H  
ATOM    261 1HB  MET A  16       5.229  -6.055 -17.079  1.00  0.94           H  
ATOM    262 2HB  MET A  16       5.688  -6.989 -18.468  1.00  0.94           H  
ATOM    263 1HG  MET A  16       5.749  -9.004 -17.137  1.00  0.94           H  
ATOM    264 2HG  MET A  16       5.290  -8.103 -15.686  1.00  0.94           H  
ATOM    265 1HE  MET A  16       1.608  -6.978 -16.562  1.00  0.94           H  
ATOM    266 2HE  MET A  16       2.843  -7.089 -15.297  1.00  0.94           H  
ATOM    267 3HE  MET A  16       3.088  -6.042 -16.708  1.00  0.94           H  
ATOM    268  N   ARG A  17       8.947  -5.163 -18.113  1.00  0.88           N  
ATOM    269  CA  ARG A  17       9.489  -3.885 -18.598  1.00  0.88           C  
ATOM    270  C   ARG A  17       8.818  -3.311 -19.855  1.00  0.88           C  
ATOM    271  O   ARG A  17       8.918  -2.113 -20.119  1.00  0.88           O  
ATOM    272  CB  ARG A  17      10.977  -4.037 -18.895  1.00  0.88           C  
ATOM    273  CG  ARG A  17      11.867  -4.207 -17.670  1.00  0.88           C  
ATOM    274  CD  ARG A  17      13.299  -4.390 -18.036  1.00  0.88           C  
ATOM    275  NE  ARG A  17      14.145  -4.535 -16.856  1.00  0.88           N  
ATOM    276  CZ  ARG A  17      15.459  -4.841 -16.881  1.00  0.88           C  
ATOM    277  NH1 ARG A  17      16.071  -5.034 -18.028  1.00  0.88           N  
ATOM    278  NH2 ARG A  17      16.134  -4.946 -15.749  1.00  0.88           N  
ATOM    279  H   ARG A  17       9.579  -5.919 -17.843  1.00  0.88           H  
ATOM    280  HA  ARG A  17       9.377  -3.156 -17.793  1.00  0.88           H  
ATOM    281 1HB  ARG A  17      11.130  -4.904 -19.535  1.00  0.88           H  
ATOM    282 2HB  ARG A  17      11.328  -3.162 -19.440  1.00  0.88           H  
ATOM    283 1HG  ARG A  17      11.785  -3.322 -17.036  1.00  0.88           H  
ATOM    284 2HG  ARG A  17      11.544  -5.086 -17.108  1.00  0.88           H  
ATOM    285 1HD  ARG A  17      13.405  -5.287 -18.645  1.00  0.88           H  
ATOM    286 2HD  ARG A  17      13.644  -3.524 -18.598  1.00  0.88           H  
ATOM    287  HE  ARG A  17      13.709  -4.395 -15.952  1.00  0.88           H  
ATOM    288 1HH1 ARG A  17      15.558  -4.953 -18.894  1.00  0.88           H  
ATOM    289 2HH1 ARG A  17      17.055  -5.262 -18.043  1.00  0.88           H  
ATOM    290 1HH2 ARG A  17      15.668  -4.797 -14.866  1.00  0.88           H  
ATOM    291 2HH2 ARG A  17      17.117  -5.174 -15.767  1.00  0.88           H  
ATOM    292  N   ARG A  18       8.158  -4.154 -20.642  1.00  0.81           N  
ATOM    293  CA  ARG A  18       7.492  -3.704 -21.864  1.00  0.81           C  
ATOM    294  C   ARG A  18       6.034  -3.259 -21.643  1.00  0.81           C  
ATOM    295  O   ARG A  18       5.360  -2.860 -22.595  1.00  0.81           O  
ATOM    296  CB  ARG A  18       7.517  -4.803 -22.911  1.00  0.81           C  
ATOM    297  CG  ARG A  18       8.908  -5.163 -23.423  1.00  0.81           C  
ATOM    298  CD  ARG A  18       8.863  -6.240 -24.453  1.00  0.81           C  
ATOM    299  NE  ARG A  18      10.193  -6.580 -24.943  1.00  0.81           N  
ATOM    300  CZ  ARG A  18      10.453  -7.503 -25.892  1.00  0.81           C  
ATOM    301  NH1 ARG A  18       9.469  -8.176 -26.448  1.00  0.81           N  
ATOM    302  NH2 ARG A  18      11.701  -7.733 -26.263  1.00  0.81           N  
ATOM    303  H   ARG A  18       8.104  -5.124 -20.372  1.00  0.81           H  
ATOM    304  HA  ARG A  18       8.049  -2.853 -22.256  1.00  0.81           H  
ATOM    305 1HB  ARG A  18       7.068  -5.706 -22.496  1.00  0.81           H  
ATOM    306 2HB  ARG A  18       6.914  -4.502 -23.767  1.00  0.81           H  
ATOM    307 1HG  ARG A  18       9.365  -4.280 -23.871  1.00  0.81           H  
ATOM    308 2HG  ARG A  18       9.523  -5.507 -22.591  1.00  0.81           H  
ATOM    309 1HD  ARG A  18       8.419  -7.137 -24.023  1.00  0.81           H  
ATOM    310 2HD  ARG A  18       8.262  -5.908 -25.299  1.00  0.81           H  
ATOM    311  HE  ARG A  18      10.980  -6.086 -24.542  1.00  0.81           H  
ATOM    312 1HH1 ARG A  18       8.515  -8.001 -26.166  1.00  0.81           H  
ATOM    313 2HH1 ARG A  18       9.668  -8.866 -27.158  1.00  0.81           H  
ATOM    314 1HH2 ARG A  18      12.458  -7.218 -25.836  1.00  0.81           H  
ATOM    315 2HH2 ARG A  18      11.897  -8.424 -26.972  1.00  0.81           H  
ATOM    316  N   VAL A  19       5.547  -3.347 -20.403  1.00  0.74           N  
ATOM    317  CA  VAL A  19       4.165  -2.990 -20.065  1.00  0.74           C  
ATOM    318  C   VAL A  19       4.103  -1.885 -19.006  1.00  0.74           C  
ATOM    319  O   VAL A  19       4.797  -1.952 -17.993  1.00  0.74           O  
ATOM    320  CB  VAL A  19       3.419  -4.227 -19.537  1.00  0.74           C  
ATOM    321  CG1 VAL A  19       2.037  -3.865 -19.150  1.00  0.74           C  
ATOM    322  CG2 VAL A  19       3.389  -5.314 -20.588  1.00  0.74           C  
ATOM    323  H   VAL A  19       6.150  -3.679 -19.652  1.00  0.74           H  
ATOM    324  HA  VAL A  19       3.665  -2.635 -20.967  1.00  0.74           H  
ATOM    325  HB  VAL A  19       3.930  -4.595 -18.650  1.00  0.74           H  
ATOM    326 1HG1 VAL A  19       1.547  -4.755 -18.776  1.00  0.74           H  
ATOM    327 2HG1 VAL A  19       2.059  -3.102 -18.376  1.00  0.74           H  
ATOM    328 3HG1 VAL A  19       1.504  -3.490 -20.020  1.00  0.74           H  
ATOM    329 1HG2 VAL A  19       2.865  -6.183 -20.189  1.00  0.74           H  
ATOM    330 2HG2 VAL A  19       2.868  -4.947 -21.476  1.00  0.74           H  
ATOM    331 3HG2 VAL A  19       4.406  -5.597 -20.852  1.00  0.74           H  
ATOM    332  N   ARG A  20       3.308  -0.836 -19.258  1.00  0.67           N  
ATOM    333  CA  ARG A  20       3.214   0.272 -18.294  1.00  0.67           C  
ATOM    334  C   ARG A  20       1.783   0.586 -17.859  1.00  0.67           C  
ATOM    335  O   ARG A  20       1.564   1.070 -16.742  1.00  0.67           O  
ATOM    336  CB  ARG A  20       3.881   1.533 -18.833  1.00  0.67           C  
ATOM    337  CG  ARG A  20       5.390   1.395 -19.080  1.00  0.67           C  
ATOM    338  CD  ARG A  20       6.103   1.152 -17.792  1.00  0.67           C  
ATOM    339  NE  ARG A  20       7.526   0.925 -17.953  1.00  0.67           N  
ATOM    340  CZ  ARG A  20       8.290   0.363 -16.993  1.00  0.67           C  
ATOM    341  NH1 ARG A  20       7.725  -0.003 -15.865  1.00  0.67           N  
ATOM    342  NH2 ARG A  20       9.588   0.170 -17.174  1.00  0.67           N  
ATOM    343  H   ARG A  20       2.730  -0.847 -20.095  1.00  0.67           H  
ATOM    344  HA  ARG A  20       3.764  -0.016 -17.399  1.00  0.67           H  
ATOM    345 1HB  ARG A  20       3.413   1.820 -19.773  1.00  0.67           H  
ATOM    346 2HB  ARG A  20       3.733   2.352 -18.130  1.00  0.67           H  
ATOM    347 1HG  ARG A  20       5.587   0.558 -19.750  1.00  0.67           H  
ATOM    348 2HG  ARG A  20       5.776   2.313 -19.520  1.00  0.67           H  
ATOM    349 1HD  ARG A  20       5.975   2.022 -17.150  1.00  0.67           H  
ATOM    350 2HD  ARG A  20       5.682   0.284 -17.296  1.00  0.67           H  
ATOM    351  HE  ARG A  20       7.967   1.197 -18.822  1.00  0.67           H  
ATOM    352 1HH1 ARG A  20       6.736   0.128 -15.726  1.00  0.67           H  
ATOM    353 2HH1 ARG A  20       8.284  -0.462 -15.134  1.00  0.67           H  
ATOM    354 1HH2 ARG A  20      10.026   0.441 -18.041  1.00  0.67           H  
ATOM    355 2HH2 ARG A  20      10.147  -0.277 -16.426  1.00  0.67           H  
ATOM    356  N   HIS A  21       0.827   0.357 -18.760  1.00  0.62           N  
ATOM    357  CA  HIS A  21      -0.586   0.661 -18.526  1.00  0.62           C  
ATOM    358  C   HIS A  21      -1.401  -0.561 -18.925  1.00  0.62           C  
ATOM    359  O   HIS A  21      -1.420  -0.966 -20.104  1.00  0.62           O  
ATOM    360  CB  HIS A  21      -1.037   1.940 -19.271  1.00  0.62           C  
ATOM    361  CG  HIS A  21      -2.537   2.342 -19.076  1.00  0.62           C  
ATOM    362  ND1 HIS A  21      -3.060   3.526 -19.572  1.00  0.62           N  
ATOM    363  CD2 HIS A  21      -3.587   1.705 -18.482  1.00  0.62           C  
ATOM    364  CE1 HIS A  21      -4.359   3.577 -19.303  1.00  0.62           C  
ATOM    365  NE2 HIS A  21      -4.688   2.484 -18.645  1.00  0.62           N  
ATOM    366  H   HIS A  21       1.077  -0.058 -19.645  1.00  0.62           H  
ATOM    367  HA  HIS A  21      -0.751   0.831 -17.468  1.00  0.62           H  
ATOM    368 1HB  HIS A  21      -0.428   2.778 -18.933  1.00  0.62           H  
ATOM    369 2HB  HIS A  21      -0.852   1.823 -20.339  1.00  0.62           H  
ATOM    370  HD2 HIS A  21      -3.603   0.765 -17.979  1.00  0.62           H  
ATOM    371  HE1 HIS A  21      -5.038   4.384 -19.576  1.00  0.62           H  
ATOM    372  HE2 HIS A  21      -5.613   2.212 -18.293  1.00  0.62           H  
ATOM    373  N   ILE A  22      -2.017  -1.163 -17.916  1.00  0.58           N  
ATOM    374  CA  ILE A  22      -2.768  -2.389 -18.073  1.00  0.58           C  
ATOM    375  C   ILE A  22      -4.254  -2.130 -17.817  1.00  0.58           C  
ATOM    376  O   ILE A  22      -4.621  -1.663 -16.732  1.00  0.58           O  
ATOM    377  CB  ILE A  22      -2.261  -3.407 -17.058  1.00  0.58           C  
ATOM    378  CG1 ILE A  22      -0.764  -3.613 -17.255  1.00  0.58           C  
ATOM    379  CG2 ILE A  22      -2.994  -4.681 -17.201  1.00  0.58           C  
ATOM    380  CD1 ILE A  22      -0.087  -4.417 -16.224  1.00  0.58           C  
ATOM    381  H   ILE A  22      -1.963  -0.721 -16.996  1.00  0.58           H  
ATOM    382  HA  ILE A  22      -2.642  -2.766 -19.084  1.00  0.58           H  
ATOM    383  HB  ILE A  22      -2.415  -3.029 -16.087  1.00  0.58           H  
ATOM    384 1HG1 ILE A  22      -0.611  -4.077 -18.178  1.00  0.58           H  
ATOM    385 2HG1 ILE A  22      -0.283  -2.637 -17.266  1.00  0.58           H  
ATOM    386 1HG2 ILE A  22      -2.639  -5.392 -16.465  1.00  0.58           H  
ATOM    387 2HG2 ILE A  22      -4.054  -4.504 -17.060  1.00  0.58           H  
ATOM    388 3HG2 ILE A  22      -2.832  -5.070 -18.182  1.00  0.58           H  
ATOM    389 1HD1 ILE A  22       0.968  -4.489 -16.449  1.00  0.58           H  
ATOM    390 2HD1 ILE A  22      -0.214  -3.944 -15.254  1.00  0.58           H  
ATOM    391 3HD1 ILE A  22      -0.514  -5.408 -16.217  1.00  0.58           H  
ATOM    392  N   HIS A  23      -5.091  -2.429 -18.811  1.00  0.56           N  
ATOM    393  CA  HIS A  23      -6.534  -2.213 -18.701  1.00  0.56           C  
ATOM    394  C   HIS A  23      -7.249  -3.547 -18.538  1.00  0.56           C  
ATOM    395  O   HIS A  23      -7.022  -4.448 -19.328  1.00  0.56           O  
ATOM    396  CB  HIS A  23      -7.091  -1.504 -19.940  1.00  0.56           C  
ATOM    397  CG  HIS A  23      -8.574  -1.217 -19.886  1.00  0.56           C  
ATOM    398  ND1 HIS A  23      -9.116  -0.168 -19.162  1.00  0.56           N  
ATOM    399  CD2 HIS A  23      -9.617  -1.860 -20.458  1.00  0.56           C  
ATOM    400  CE1 HIS A  23     -10.444  -0.187 -19.312  1.00  0.56           C  
ATOM    401  NE2 HIS A  23     -10.761  -1.209 -20.095  1.00  0.56           N  
ATOM    402  H   HIS A  23      -4.702  -2.808 -19.676  1.00  0.56           H  
ATOM    403  HA  HIS A  23      -6.744  -1.598 -17.838  1.00  0.56           H  
ATOM    404 1HB  HIS A  23      -6.567  -0.557 -20.078  1.00  0.56           H  
ATOM    405 2HB  HIS A  23      -6.898  -2.109 -20.802  1.00  0.56           H  
ATOM    406  HD2 HIS A  23      -9.559  -2.727 -21.094  1.00  0.56           H  
ATOM    407  HE1 HIS A  23     -11.151   0.513 -18.863  1.00  0.56           H  
ATOM    408  HE2 HIS A  23     -11.713  -1.500 -20.405  1.00  0.56           H  
ATOM    409  N   PHE A  24      -8.084  -3.673 -17.520  1.00  0.57           N  
ATOM    410  CA  PHE A  24      -8.833  -4.899 -17.232  1.00  0.57           C  
ATOM    411  C   PHE A  24     -10.314  -4.869 -17.597  1.00  0.57           C  
ATOM    412  O   PHE A  24     -11.076  -4.063 -17.065  1.00  0.57           O  
ATOM    413  CB  PHE A  24      -8.714  -5.178 -15.760  1.00  0.57           C  
ATOM    414  CG  PHE A  24      -7.406  -5.689 -15.316  1.00  0.57           C  
ATOM    415  CD1 PHE A  24      -6.345  -4.862 -15.093  1.00  0.57           C  
ATOM    416  CD2 PHE A  24      -7.255  -7.032 -15.069  1.00  0.57           C  
ATOM    417  CE1 PHE A  24      -5.162  -5.401 -14.673  1.00  0.57           C  
ATOM    418  CE2 PHE A  24      -6.103  -7.549 -14.652  1.00  0.57           C  
ATOM    419  CZ  PHE A  24      -5.061  -6.746 -14.469  1.00  0.57           C  
ATOM    420  H   PHE A  24      -8.179  -2.876 -16.892  1.00  0.57           H  
ATOM    421  HA  PHE A  24      -8.370  -5.714 -17.786  1.00  0.57           H  
ATOM    422 1HB  PHE A  24      -8.895  -4.243 -15.233  1.00  0.57           H  
ATOM    423 2HB  PHE A  24      -9.480  -5.870 -15.460  1.00  0.57           H  
ATOM    424  HD1 PHE A  24      -6.445  -3.784 -15.267  1.00  0.57           H  
ATOM    425  HD2 PHE A  24      -8.072  -7.680 -15.212  1.00  0.57           H  
ATOM    426  HE1 PHE A  24      -4.307  -4.770 -14.510  1.00  0.57           H  
ATOM    427  HE2 PHE A  24      -6.016  -8.621 -14.470  1.00  0.57           H  
ATOM    428  HZ  PHE A  24      -4.161  -7.170 -14.163  1.00  0.57           H  
ATOM    429  N   VAL A  25     -10.734  -5.791 -18.455  1.00  0.59           N  
ATOM    430  CA  VAL A  25     -12.125  -5.842 -18.893  1.00  0.59           C  
ATOM    431  C   VAL A  25     -12.837  -6.999 -18.172  1.00  0.59           C  
ATOM    432  O   VAL A  25     -12.542  -8.181 -18.404  1.00  0.59           O  
ATOM    433  CB  VAL A  25     -12.168  -6.030 -20.422  1.00  0.59           C  
ATOM    434  CG1 VAL A  25     -13.591  -6.058 -20.919  1.00  0.59           C  
ATOM    435  CG2 VAL A  25     -11.373  -4.934 -21.070  1.00  0.59           C  
ATOM    436  H   VAL A  25     -10.056  -6.446 -18.841  1.00  0.59           H  
ATOM    437  HA  VAL A  25     -12.620  -4.903 -18.636  1.00  0.59           H  
ATOM    438  HB  VAL A  25     -11.724  -6.992 -20.669  1.00  0.59           H  
ATOM    439 1HG1 VAL A  25     -13.613  -6.206 -21.988  1.00  0.59           H  
ATOM    440 2HG1 VAL A  25     -14.140  -6.852 -20.435  1.00  0.59           H  
ATOM    441 3HG1 VAL A  25     -14.048  -5.114 -20.690  1.00  0.59           H  
ATOM    442 1HG2 VAL A  25     -11.369  -5.053 -22.144  1.00  0.59           H  
ATOM    443 2HG2 VAL A  25     -11.819  -3.973 -20.817  1.00  0.59           H  
ATOM    444 3HG2 VAL A  25     -10.351  -4.976 -20.697  1.00  0.59           H  
ATOM    445  N   GLY A  26     -13.784  -6.648 -17.292  1.00  0.64           N  
ATOM    446  CA  GLY A  26     -14.442  -7.620 -16.416  1.00  0.64           C  
ATOM    447  C   GLY A  26     -13.764  -7.595 -15.038  1.00  0.64           C  
ATOM    448  O   GLY A  26     -13.687  -8.610 -14.333  1.00  0.64           O  
ATOM    449  H   GLY A  26     -14.020  -5.663 -17.167  1.00  0.64           H  
ATOM    450 1HA  GLY A  26     -15.498  -7.362 -16.313  1.00  0.64           H  
ATOM    451 2HA  GLY A  26     -14.384  -8.618 -16.848  1.00  0.64           H  
ATOM    452  N   ILE A  27     -13.280  -6.407 -14.669  1.00  0.69           N  
ATOM    453  CA  ILE A  27     -12.548  -6.173 -13.421  1.00  0.69           C  
ATOM    454  C   ILE A  27     -13.257  -6.540 -12.124  1.00  0.69           C  
ATOM    455  O   ILE A  27     -12.586  -6.783 -11.122  1.00  0.69           O  
ATOM    456  CB  ILE A  27     -12.041  -4.725 -13.311  1.00  0.69           C  
ATOM    457  CG1 ILE A  27     -11.050  -4.651 -12.160  1.00  0.69           C  
ATOM    458  CG2 ILE A  27     -13.163  -3.757 -13.103  1.00  0.69           C  
ATOM    459  CD1 ILE A  27      -9.796  -5.475 -12.351  1.00  0.69           C  
ATOM    460  H   ILE A  27     -13.457  -5.617 -15.288  1.00  0.69           H  
ATOM    461  HA  ILE A  27     -11.656  -6.792 -13.470  1.00  0.69           H  
ATOM    462  HB  ILE A  27     -11.512  -4.460 -14.230  1.00  0.69           H  
ATOM    463 1HG1 ILE A  27     -10.767  -3.614 -12.013  1.00  0.69           H  
ATOM    464 2HG1 ILE A  27     -11.554  -5.006 -11.257  1.00  0.69           H  
ATOM    465 1HG2 ILE A  27     -12.778  -2.765 -13.045  1.00  0.69           H  
ATOM    466 2HG2 ILE A  27     -13.819  -3.834 -13.936  1.00  0.69           H  
ATOM    467 3HG2 ILE A  27     -13.699  -3.987 -12.183  1.00  0.69           H  
ATOM    468 1HD1 ILE A  27      -9.161  -5.385 -11.502  1.00  0.69           H  
ATOM    469 2HD1 ILE A  27     -10.062  -6.512 -12.480  1.00  0.69           H  
ATOM    470 3HD1 ILE A  27      -9.275  -5.132 -13.189  1.00  0.69           H  
ATOM    471  N   GLY A  28     -14.591  -6.564 -12.096  1.00  0.75           N  
ATOM    472  CA  GLY A  28     -15.297  -6.911 -10.874  1.00  0.75           C  
ATOM    473  C   GLY A  28     -15.005  -8.331 -10.367  1.00  0.75           C  
ATOM    474  O   GLY A  28     -15.296  -8.640  -9.208  1.00  0.75           O  
ATOM    475  H   GLY A  28     -15.168  -6.349 -12.915  1.00  0.75           H  
ATOM    476 1HA  GLY A  28     -15.033  -6.192 -10.102  1.00  0.75           H  
ATOM    477 2HA  GLY A  28     -16.368  -6.800 -11.050  1.00  0.75           H  
ATOM    478  N   GLY A  29     -14.502  -9.228 -11.225  1.00  0.79           N  
ATOM    479  CA  GLY A  29     -14.223 -10.573 -10.743  1.00  0.79           C  
ATOM    480  C   GLY A  29     -13.049 -10.545  -9.771  1.00  0.79           C  
ATOM    481  O   GLY A  29     -12.073  -9.831  -9.996  1.00  0.79           O  
ATOM    482  H   GLY A  29     -14.278  -8.962 -12.188  1.00  0.79           H  
ATOM    483 1HA  GLY A  29     -15.107 -10.979 -10.251  1.00  0.79           H  
ATOM    484 2HA  GLY A  29     -13.991 -11.220 -11.587  1.00  0.79           H  
ATOM    485  N   ALA A  30     -13.092 -11.377  -8.732  1.00  0.81           N  
ATOM    486  CA  ALA A  30     -11.993 -11.425  -7.764  1.00  0.81           C  
ATOM    487  C   ALA A  30     -10.672 -11.817  -8.419  1.00  0.81           C  
ATOM    488  O   ALA A  30      -9.623 -11.307  -8.049  1.00  0.81           O  
ATOM    489  CB  ALA A  30     -12.327 -12.382  -6.646  1.00  0.81           C  
ATOM    490  H   ALA A  30     -13.909 -11.955  -8.589  1.00  0.81           H  
ATOM    491  HA  ALA A  30     -11.866 -10.427  -7.344  1.00  0.81           H  
ATOM    492 1HB  ALA A  30     -11.516 -12.399  -5.915  1.00  0.81           H  
ATOM    493 2HB  ALA A  30     -13.249 -12.074  -6.157  1.00  0.81           H  
ATOM    494 3HB  ALA A  30     -12.456 -13.360  -7.064  1.00  0.81           H  
ATOM    495  N   GLY A  31     -10.713 -12.706  -9.412  1.00  0.80           N  
ATOM    496  CA  GLY A  31      -9.486 -13.127 -10.093  1.00  0.80           C  
ATOM    497  C   GLY A  31      -8.804 -11.925 -10.756  1.00  0.80           C  
ATOM    498  O   GLY A  31      -7.627 -11.639 -10.518  1.00  0.80           O  
ATOM    499  H   GLY A  31     -11.601 -13.094  -9.686  1.00  0.80           H  
ATOM    500 1HA  GLY A  31      -8.809 -13.583  -9.369  1.00  0.80           H  
ATOM    501 2HA  GLY A  31      -9.723 -13.883 -10.840  1.00  0.80           H  
ATOM    502  N   MET A  32      -9.577 -11.213 -11.584  1.00  0.78           N  
ATOM    503  CA  MET A  32      -9.115 -10.033 -12.313  1.00  0.78           C  
ATOM    504  C   MET A  32      -8.653  -8.990 -11.328  1.00  0.78           C  
ATOM    505  O   MET A  32      -7.611  -8.352 -11.513  1.00  0.78           O  
ATOM    506  CB  MET A  32     -10.285  -9.495 -13.126  1.00  0.78           C  
ATOM    507  CG  MET A  32     -10.679 -10.354 -14.282  1.00  0.78           C  
ATOM    508  SD  MET A  32      -9.520 -10.263 -15.638  1.00  0.78           S  
ATOM    509  CE  MET A  32     -10.171  -8.770 -16.334  1.00  0.78           C  
ATOM    510  H   MET A  32     -10.537 -11.499 -11.705  1.00  0.78           H  
ATOM    511  HA  MET A  32      -8.279 -10.305 -12.957  1.00  0.78           H  
ATOM    512 1HB  MET A  32     -11.159  -9.352 -12.481  1.00  0.78           H  
ATOM    513 2HB  MET A  32     -10.019  -8.531 -13.533  1.00  0.78           H  
ATOM    514 1HG  MET A  32     -10.772 -11.380 -13.957  1.00  0.78           H  
ATOM    515 2HG  MET A  32     -11.648 -10.022 -14.638  1.00  0.78           H  
ATOM    516 1HE  MET A  32      -9.598  -8.479 -17.210  1.00  0.78           H  
ATOM    517 2HE  MET A  32     -11.190  -8.947 -16.609  1.00  0.78           H  
ATOM    518 3HE  MET A  32     -10.159  -7.988 -15.600  1.00  0.78           H  
ATOM    519  N   GLY A  33      -9.429  -8.853 -10.262  1.00  0.74           N  
ATOM    520  CA  GLY A  33      -9.179  -7.927  -9.197  1.00  0.74           C  
ATOM    521  C   GLY A  33      -7.843  -8.168  -8.548  1.00  0.74           C  
ATOM    522  O   GLY A  33      -7.039  -7.250  -8.430  1.00  0.74           O  
ATOM    523  H   GLY A  33     -10.277  -9.412 -10.190  1.00  0.74           H  
ATOM    524 1HA  GLY A  33      -9.235  -6.923  -9.582  1.00  0.74           H  
ATOM    525 2HA  GLY A  33      -9.956  -8.042  -8.459  1.00  0.74           H  
ATOM    526  N   GLY A  34      -7.606  -9.394  -8.096  1.00  0.72           N  
ATOM    527  CA  GLY A  34      -6.367  -9.722  -7.422  1.00  0.72           C  
ATOM    528  C   GLY A  34      -5.171  -9.475  -8.317  1.00  0.72           C  
ATOM    529  O   GLY A  34      -4.163  -8.917  -7.885  1.00  0.72           O  
ATOM    530  H   GLY A  34      -8.308 -10.119  -8.216  1.00  0.72           H  
ATOM    531 1HA  GLY A  34      -6.287  -9.106  -6.530  1.00  0.72           H  
ATOM    532 2HA  GLY A  34      -6.395 -10.763  -7.106  1.00  0.72           H  
ATOM    533  N   ILE A  35      -5.288  -9.805  -9.596  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -4.171  -9.544 -10.481  1.00  0.70           C  
ATOM    535  C   ILE A  35      -3.941  -8.041 -10.551  1.00  0.70           C  
ATOM    536  O   ILE A  35      -2.810  -7.568 -10.425  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -4.437 -10.084 -11.881  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -4.487 -11.596 -11.866  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -3.381  -9.638 -12.821  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -5.008 -12.161 -13.142  1.00  0.70           C  
ATOM    541  H   ILE A  35      -6.134 -10.266  -9.942  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -3.278 -10.018 -10.076  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -5.408  -9.715 -12.219  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -3.490 -11.996 -11.680  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -5.144 -11.911 -11.061  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -3.618 -10.013 -13.806  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -3.362  -8.582 -12.822  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -2.423 -10.008 -12.514  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -5.052 -13.241 -13.077  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -6.001 -11.765 -13.297  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -4.361 -11.873 -13.971  1.00  0.70           H  
ATOM    552  N   ALA A  36      -5.030  -7.285 -10.727  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -4.984  -5.836 -10.798  1.00  0.70           C  
ATOM    554  C   ALA A  36      -4.418  -5.216  -9.518  1.00  0.70           C  
ATOM    555  O   ALA A  36      -3.691  -4.225  -9.596  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -6.374  -5.305 -11.065  1.00  0.70           C  
ATOM    557  H   ALA A  36      -5.940  -7.736 -10.831  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -4.332  -5.555 -11.621  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -6.369  -4.246 -11.146  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -6.743  -5.739 -11.992  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -7.025  -5.592 -10.262  1.00  0.70           H  
ATOM    562  N   GLU A  37      -4.724  -5.782  -8.336  1.00  0.71           N  
ATOM    563  CA  GLU A  37      -4.178  -5.203  -7.107  1.00  0.71           C  
ATOM    564  C   GLU A  37      -2.683  -5.422  -7.047  1.00  0.71           C  
ATOM    565  O   GLU A  37      -1.935  -4.513  -6.671  1.00  0.71           O  
ATOM    566  CB  GLU A  37      -4.770  -5.789  -5.811  1.00  0.71           C  
ATOM    567  CG  GLU A  37      -6.239  -5.470  -5.507  1.00  0.71           C  
ATOM    568  CD  GLU A  37      -6.618  -5.822  -4.101  1.00  0.71           C  
ATOM    569  OE1 GLU A  37      -5.761  -6.239  -3.369  1.00  0.71           O  
ATOM    570  OE2 GLU A  37      -7.767  -5.683  -3.757  1.00  0.71           O  
ATOM    571  H   GLU A  37      -5.349  -6.583  -8.304  1.00  0.71           H  
ATOM    572  HA  GLU A  37      -4.368  -4.131  -7.119  1.00  0.71           H  
ATOM    573 1HB  GLU A  37      -4.684  -6.878  -5.851  1.00  0.71           H  
ATOM    574 2HB  GLU A  37      -4.177  -5.451  -4.963  1.00  0.71           H  
ATOM    575 1HG  GLU A  37      -6.417  -4.426  -5.646  1.00  0.71           H  
ATOM    576 2HG  GLU A  37      -6.876  -6.016  -6.195  1.00  0.71           H  
ATOM    577  N   VAL A  38      -2.237  -6.604  -7.483  1.00  0.74           N  
ATOM    578  CA  VAL A  38      -0.817  -6.900  -7.470  1.00  0.74           C  
ATOM    579  C   VAL A  38      -0.111  -5.960  -8.424  1.00  0.74           C  
ATOM    580  O   VAL A  38       0.851  -5.290  -8.051  1.00  0.74           O  
ATOM    581  CB  VAL A  38      -0.559  -8.384  -7.815  1.00  0.74           C  
ATOM    582  CG1 VAL A  38       0.944  -8.631  -8.002  1.00  0.74           C  
ATOM    583  CG2 VAL A  38      -1.107  -9.279  -6.670  1.00  0.74           C  
ATOM    584  H   VAL A  38      -2.904  -7.318  -7.788  1.00  0.74           H  
ATOM    585  HA  VAL A  38      -0.431  -6.731  -6.490  1.00  0.74           H  
ATOM    586  HB  VAL A  38      -1.066  -8.631  -8.753  1.00  0.74           H  
ATOM    587 1HG1 VAL A  38       1.114  -9.676  -8.251  1.00  0.74           H  
ATOM    588 2HG1 VAL A  38       1.318  -8.003  -8.815  1.00  0.74           H  
ATOM    589 3HG1 VAL A  38       1.477  -8.388  -7.086  1.00  0.74           H  
ATOM    590 1HG2 VAL A  38      -0.939 -10.325  -6.914  1.00  0.74           H  
ATOM    591 2HG2 VAL A  38      -0.610  -9.044  -5.742  1.00  0.74           H  
ATOM    592 3HG2 VAL A  38      -2.167  -9.107  -6.548  1.00  0.74           H  
ATOM    593  N   LEU A  39      -0.634  -5.833  -9.625  1.00  0.77           N  
ATOM    594  CA  LEU A  39      -0.019  -4.958 -10.596  1.00  0.77           C  
ATOM    595  C   LEU A  39      -0.050  -3.498 -10.134  1.00  0.77           C  
ATOM    596  O   LEU A  39       0.914  -2.750 -10.315  1.00  0.77           O  
ATOM    597  CB  LEU A  39      -0.757  -5.122 -11.897  1.00  0.77           C  
ATOM    598  CG  LEU A  39      -0.602  -6.451 -12.581  1.00  0.77           C  
ATOM    599  CD1 LEU A  39      -1.600  -6.501 -13.615  1.00  0.77           C  
ATOM    600  CD2 LEU A  39       0.778  -6.578 -13.165  1.00  0.77           C  
ATOM    601  H   LEU A  39      -1.455  -6.383  -9.882  1.00  0.77           H  
ATOM    602  HA  LEU A  39       1.018  -5.268 -10.728  1.00  0.77           H  
ATOM    603 1HB  LEU A  39      -1.819  -4.926 -11.739  1.00  0.77           H  
ATOM    604 2HB  LEU A  39      -0.354  -4.401 -12.577  1.00  0.77           H  
ATOM    605  HG  LEU A  39      -0.780  -7.266 -11.879  1.00  0.77           H  
ATOM    606 1HD1 LEU A  39      -1.548  -7.448 -14.148  1.00  0.77           H  
ATOM    607 2HD1 LEU A  39      -2.540  -6.393 -13.116  1.00  0.77           H  
ATOM    608 3HD1 LEU A  39      -1.469  -5.702 -14.283  1.00  0.77           H  
ATOM    609 1HD2 LEU A  39       0.867  -7.534 -13.684  1.00  0.77           H  
ATOM    610 2HD2 LEU A  39       0.953  -5.774 -13.867  1.00  0.77           H  
ATOM    611 3HD2 LEU A  39       1.519  -6.529 -12.363  1.00  0.77           H  
ATOM    612  N   ALA A  40      -1.139  -3.066  -9.499  1.00  0.79           N  
ATOM    613  CA  ALA A  40      -1.168  -1.686  -9.041  1.00  0.79           C  
ATOM    614  C   ALA A  40      -0.042  -1.449  -8.042  1.00  0.79           C  
ATOM    615  O   ALA A  40       0.715  -0.480  -8.144  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -2.511  -1.373  -8.393  1.00  0.79           C  
ATOM    617  H   ALA A  40      -1.950  -3.664  -9.360  1.00  0.79           H  
ATOM    618  HA  ALA A  40      -1.010  -1.032  -9.899  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -2.524  -0.335  -8.061  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -3.312  -1.535  -9.114  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -2.659  -2.030  -7.537  1.00  0.79           H  
ATOM    622  N   ASN A  41       0.150  -2.401  -7.132  1.00  0.79           N  
ATOM    623  CA  ASN A  41       1.175  -2.270  -6.113  1.00  0.79           C  
ATOM    624  C   ASN A  41       2.588  -2.609  -6.607  1.00  0.79           C  
ATOM    625  O   ASN A  41       3.569  -2.258  -5.956  1.00  0.79           O  
ATOM    626  CB  ASN A  41       0.759  -3.052  -4.902  1.00  0.79           C  
ATOM    627  CG  ASN A  41      -0.332  -2.379  -4.093  1.00  0.79           C  
ATOM    628  OD1 ASN A  41      -0.338  -1.150  -3.936  1.00  0.79           O  
ATOM    629  ND2 ASN A  41      -1.249  -3.150  -3.573  1.00  0.79           N  
ATOM    630  H   ASN A  41      -0.473  -3.211  -7.103  1.00  0.79           H  
ATOM    631  HA  ASN A  41       1.206  -1.223  -5.812  1.00  0.79           H  
ATOM    632 1HB  ASN A  41       0.378  -4.007  -5.232  1.00  0.79           H  
ATOM    633 2HB  ASN A  41       1.608  -3.211  -4.264  1.00  0.79           H  
ATOM    634 1HD2 ASN A  41      -1.975  -2.758  -3.005  1.00  0.79           H  
ATOM    635 2HD2 ASN A  41      -1.220  -4.137  -3.730  1.00  0.79           H  
ATOM    636  N   GLU A  42       2.708  -3.203  -7.803  1.00  0.78           N  
ATOM    637  CA  GLU A  42       4.029  -3.403  -8.400  1.00  0.78           C  
ATOM    638  C   GLU A  42       4.464  -2.154  -9.187  1.00  0.78           C  
ATOM    639  O   GLU A  42       5.589  -2.114  -9.704  1.00  0.78           O  
ATOM    640  CB  GLU A  42       4.130  -4.635  -9.331  1.00  0.78           C  
ATOM    641  CG  GLU A  42       4.082  -6.048  -8.672  1.00  0.78           C  
ATOM    642  CD  GLU A  42       4.338  -7.197  -9.690  1.00  0.78           C  
ATOM    643  OE1 GLU A  42       4.514  -6.909 -10.845  1.00  0.78           O  
ATOM    644  OE2 GLU A  42       4.395  -8.345  -9.292  1.00  0.78           O  
ATOM    645  H   GLU A  42       1.876  -3.546  -8.282  1.00  0.78           H  
ATOM    646  HA  GLU A  42       4.746  -3.549  -7.592  1.00  0.78           H  
ATOM    647 1HB  GLU A  42       3.296  -4.597 -10.025  1.00  0.78           H  
ATOM    648 2HB  GLU A  42       5.045  -4.569  -9.920  1.00  0.78           H  
ATOM    649 1HG  GLU A  42       4.848  -6.090  -7.910  1.00  0.78           H  
ATOM    650 2HG  GLU A  42       3.128  -6.197  -8.190  1.00  0.78           H  
ATOM    651  N   GLY A  43       3.586  -1.137  -9.275  1.00  0.74           N  
ATOM    652  CA  GLY A  43       3.910   0.091  -9.988  1.00  0.74           C  
ATOM    653  C   GLY A  43       3.381   0.239 -11.417  1.00  0.74           C  
ATOM    654  O   GLY A  43       3.909   1.064 -12.166  1.00  0.74           O  
ATOM    655  H   GLY A  43       2.668  -1.193  -8.830  1.00  0.74           H  
ATOM    656 1HA  GLY A  43       3.513   0.920  -9.403  1.00  0.74           H  
ATOM    657 2HA  GLY A  43       4.983   0.223  -9.988  1.00  0.74           H  
ATOM    658  N   TYR A  44       2.371  -0.535 -11.814  1.00  0.69           N  
ATOM    659  CA  TYR A  44       1.813  -0.382 -13.161  1.00  0.69           C  
ATOM    660  C   TYR A  44       0.601   0.533 -13.072  1.00  0.69           C  
ATOM    661  O   TYR A  44      -0.085   0.554 -12.049  1.00  0.69           O  
ATOM    662  CB  TYR A  44       1.353  -1.716 -13.731  1.00  0.69           C  
ATOM    663  CG  TYR A  44       2.434  -2.723 -13.966  1.00  0.69           C  
ATOM    664  CD1 TYR A  44       2.739  -3.556 -12.943  1.00  0.69           C  
ATOM    665  CD2 TYR A  44       3.102  -2.846 -15.176  1.00  0.69           C  
ATOM    666  CE1 TYR A  44       3.667  -4.505 -13.065  1.00  0.69           C  
ATOM    667  CE2 TYR A  44       4.074  -3.834 -15.303  1.00  0.69           C  
ATOM    668  CZ  TYR A  44       4.337  -4.667 -14.216  1.00  0.69           C  
ATOM    669  OH  TYR A  44       5.249  -5.680 -14.257  1.00  0.69           O  
ATOM    670  H   TYR A  44       1.960  -1.226 -11.183  1.00  0.69           H  
ATOM    671  HA  TYR A  44       2.549   0.076 -13.822  1.00  0.69           H  
ATOM    672 1HB  TYR A  44       0.637  -2.154 -13.044  1.00  0.69           H  
ATOM    673 2HB  TYR A  44       0.833  -1.543 -14.677  1.00  0.69           H  
ATOM    674  HD1 TYR A  44       2.229  -3.464 -12.019  1.00  0.69           H  
ATOM    675  HD2 TYR A  44       2.870  -2.185 -16.014  1.00  0.69           H  
ATOM    676  HE1 TYR A  44       3.874  -5.155 -12.230  1.00  0.69           H  
ATOM    677  HE2 TYR A  44       4.613  -3.954 -16.248  1.00  0.69           H  
ATOM    678  HH  TYR A  44       5.566  -5.770 -15.156  1.00  0.69           H  
ATOM    679  N   HIS A  45       0.317   1.308 -14.114  1.00  0.64           N  
ATOM    680  CA  HIS A  45      -0.913   2.083 -14.054  1.00  0.64           C  
ATOM    681  C   HIS A  45      -2.057   1.163 -14.423  1.00  0.64           C  
ATOM    682  O   HIS A  45      -2.039   0.531 -15.484  1.00  0.64           O  
ATOM    683  CB  HIS A  45      -0.889   3.312 -14.956  1.00  0.64           C  
ATOM    684  CG  HIS A  45      -2.117   4.179 -14.782  1.00  0.64           C  
ATOM    685  ND1 HIS A  45      -2.360   4.900 -13.627  1.00  0.64           N  
ATOM    686  CD2 HIS A  45      -3.158   4.433 -15.607  1.00  0.64           C  
ATOM    687  CE1 HIS A  45      -3.501   5.556 -13.751  1.00  0.64           C  
ATOM    688  NE2 HIS A  45      -4.004   5.294 -14.943  1.00  0.64           N  
ATOM    689  H   HIS A  45       0.893   1.309 -14.956  1.00  0.64           H  
ATOM    690  HA  HIS A  45      -1.085   2.430 -13.036  1.00  0.64           H  
ATOM    691 1HB  HIS A  45      -0.005   3.911 -14.741  1.00  0.64           H  
ATOM    692 2HB  HIS A  45      -0.831   2.999 -15.999  1.00  0.64           H  
ATOM    693  HD1 HIS A  45      -1.785   4.924 -12.810  1.00  0.64           H  
ATOM    694  HD2 HIS A  45      -3.403   4.099 -16.604  1.00  0.64           H  
ATOM    695  HE1 HIS A  45      -3.873   6.183 -12.940  1.00  0.64           H  
ATOM    696  N   ILE A  46      -3.016   1.039 -13.523  1.00  0.61           N  
ATOM    697  CA  ILE A  46      -4.116   0.119 -13.732  1.00  0.61           C  
ATOM    698  C   ILE A  46      -5.441   0.809 -13.950  1.00  0.61           C  
ATOM    699  O   ILE A  46      -5.807   1.737 -13.218  1.00  0.61           O  
ATOM    700  CB  ILE A  46      -4.247  -0.854 -12.556  1.00  0.61           C  
ATOM    701  CG1 ILE A  46      -2.939  -1.580 -12.330  1.00  0.61           C  
ATOM    702  CG2 ILE A  46      -5.362  -1.847 -12.770  1.00  0.61           C  
ATOM    703  CD1 ILE A  46      -2.501  -2.349 -13.482  1.00  0.61           C  
ATOM    704  H   ILE A  46      -2.971   1.584 -12.673  1.00  0.61           H  
ATOM    705  HA  ILE A  46      -3.907  -0.470 -14.623  1.00  0.61           H  
ATOM    706  HB  ILE A  46      -4.456  -0.288 -11.651  1.00  0.61           H  
ATOM    707 1HG1 ILE A  46      -2.171  -0.857 -12.083  1.00  0.61           H  
ATOM    708 2HG1 ILE A  46      -3.051  -2.267 -11.493  1.00  0.61           H  
ATOM    709 1HG2 ILE A  46      -5.397  -2.484 -11.911  1.00  0.61           H  
ATOM    710 2HG2 ILE A  46      -6.314  -1.338 -12.882  1.00  0.61           H  
ATOM    711 3HG2 ILE A  46      -5.158  -2.434 -13.664  1.00  0.61           H  
ATOM    712 1HD1 ILE A  46      -1.586  -2.816 -13.269  1.00  0.61           H  
ATOM    713 2HD1 ILE A  46      -3.242  -3.084 -13.721  1.00  0.61           H  
ATOM    714 3HD1 ILE A  46      -2.369  -1.683 -14.315  1.00  0.61           H  
ATOM    715  N   SER A  47      -6.157   0.332 -14.940  1.00  0.59           N  
ATOM    716  CA  SER A  47      -7.490   0.809 -15.214  1.00  0.59           C  
ATOM    717  C   SER A  47      -8.339  -0.393 -15.557  1.00  0.59           C  
ATOM    718  O   SER A  47      -7.817  -1.490 -15.759  1.00  0.59           O  
ATOM    719  CB  SER A  47      -7.494   1.859 -16.329  1.00  0.59           C  
ATOM    720  OG  SER A  47      -7.087   1.327 -17.569  1.00  0.59           O  
ATOM    721  H   SER A  47      -5.751  -0.404 -15.525  1.00  0.59           H  
ATOM    722  HA  SER A  47      -7.890   1.258 -14.309  1.00  0.59           H  
ATOM    723 1HB  SER A  47      -8.490   2.284 -16.428  1.00  0.59           H  
ATOM    724 2HB  SER A  47      -6.822   2.668 -16.046  1.00  0.59           H  
ATOM    725  HG  SER A  47      -7.876   0.869 -17.957  1.00  0.59           H  
ATOM    726  N   GLY A  48      -9.630  -0.211 -15.615  1.00  0.60           N  
ATOM    727  CA  GLY A  48     -10.473  -1.327 -15.992  1.00  0.60           C  
ATOM    728  C   GLY A  48     -11.918  -0.942 -16.097  1.00  0.60           C  
ATOM    729  O   GLY A  48     -12.290   0.184 -15.772  1.00  0.60           O  
ATOM    730  H   GLY A  48     -10.009   0.706 -15.384  1.00  0.60           H  
ATOM    731 1HA  GLY A  48     -10.137  -1.728 -16.944  1.00  0.60           H  
ATOM    732 2HA  GLY A  48     -10.368  -2.126 -15.259  1.00  0.60           H  
ATOM    733  N   SER A  49     -12.718  -1.887 -16.549  1.00  0.63           N  
ATOM    734  CA  SER A  49     -14.131  -1.670 -16.740  1.00  0.63           C  
ATOM    735  C   SER A  49     -15.004  -2.821 -16.264  1.00  0.63           C  
ATOM    736  O   SER A  49     -14.639  -4.010 -16.344  1.00  0.63           O  
ATOM    737  CB  SER A  49     -14.411  -1.425 -18.205  1.00  0.63           C  
ATOM    738  OG  SER A  49     -13.763  -0.275 -18.680  1.00  0.63           O  
ATOM    739  H   SER A  49     -12.296  -2.779 -16.787  1.00  0.63           H  
ATOM    740  HA  SER A  49     -14.410  -0.785 -16.181  1.00  0.63           H  
ATOM    741 1HB  SER A  49     -14.075  -2.282 -18.782  1.00  0.63           H  
ATOM    742 2HB  SER A  49     -15.486  -1.325 -18.356  1.00  0.63           H  
ATOM    743  HG  SER A  49     -13.991  -0.220 -19.644  1.00  0.63           H  
ATOM    744  N   ASP A  50     -16.200  -2.442 -15.835  1.00  0.68           N  
ATOM    745  CA  ASP A  50     -17.259  -3.358 -15.429  1.00  0.68           C  
ATOM    746  C   ASP A  50     -18.589  -2.646 -15.588  1.00  0.68           C  
ATOM    747  O   ASP A  50     -18.639  -1.564 -16.147  1.00  0.68           O  
ATOM    748  CB  ASP A  50     -17.040  -3.829 -13.974  1.00  0.68           C  
ATOM    749  CG  ASP A  50     -17.669  -5.177 -13.658  1.00  0.68           C  
ATOM    750  OD1 ASP A  50     -18.897  -5.251 -13.663  1.00  0.68           O  
ATOM    751  OD2 ASP A  50     -16.930  -6.137 -13.471  1.00  0.68           O  
ATOM    752  H   ASP A  50     -16.362  -1.433 -15.764  1.00  0.68           H  
ATOM    753  HA  ASP A  50     -17.253  -4.225 -16.091  1.00  0.68           H  
ATOM    754 1HB  ASP A  50     -15.998  -3.889 -13.763  1.00  0.68           H  
ATOM    755 2HB  ASP A  50     -17.461  -3.084 -13.287  1.00  0.68           H  
ATOM    756  N   LEU A  51     -19.670  -3.261 -15.153  1.00  0.75           N  
ATOM    757  CA  LEU A  51     -20.975  -2.644 -15.259  1.00  0.75           C  
ATOM    758  C   LEU A  51     -21.399  -2.108 -13.907  1.00  0.75           C  
ATOM    759  O   LEU A  51     -22.223  -1.197 -13.815  1.00  0.75           O  
ATOM    760  CB  LEU A  51     -21.975  -3.636 -15.834  1.00  0.75           C  
ATOM    761  CG  LEU A  51     -21.615  -4.127 -17.244  1.00  0.75           C  
ATOM    762  CD1 LEU A  51     -22.635  -5.145 -17.702  1.00  0.75           C  
ATOM    763  CD2 LEU A  51     -21.552  -2.919 -18.187  1.00  0.75           C  
ATOM    764  H   LEU A  51     -19.581  -4.165 -14.706  1.00  0.75           H  
ATOM    765  HA  LEU A  51     -20.911  -1.799 -15.945  1.00  0.75           H  
ATOM    766 1HB  LEU A  51     -22.027  -4.502 -15.173  1.00  0.75           H  
ATOM    767 2HB  LEU A  51     -22.955  -3.165 -15.874  1.00  0.75           H  
ATOM    768  HG  LEU A  51     -20.638  -4.616 -17.224  1.00  0.75           H  
ATOM    769 1HD1 LEU A  51     -22.372  -5.499 -18.699  1.00  0.75           H  
ATOM    770 2HD1 LEU A  51     -22.642  -5.987 -17.008  1.00  0.75           H  
ATOM    771 3HD1 LEU A  51     -23.622  -4.686 -17.728  1.00  0.75           H  
ATOM    772 1HD2 LEU A  51     -21.292  -3.248 -19.185  1.00  0.75           H  
ATOM    773 2HD2 LEU A  51     -22.521  -2.422 -18.212  1.00  0.75           H  
ATOM    774 3HD2 LEU A  51     -20.796  -2.219 -17.827  1.00  0.75           H  
ATOM    775  N   ALA A  52     -20.830  -2.670 -12.844  1.00  0.83           N  
ATOM    776  CA  ALA A  52     -21.205  -2.182 -11.517  1.00  0.83           C  
ATOM    777  C   ALA A  52     -20.072  -2.389 -10.520  1.00  0.83           C  
ATOM    778  O   ALA A  52     -19.324  -3.353 -10.644  1.00  0.83           O  
ATOM    779  CB  ALA A  52     -22.457  -2.903 -11.032  1.00  0.83           C  
ATOM    780  H   ALA A  52     -20.158  -3.441 -12.981  1.00  0.83           H  
ATOM    781  HA  ALA A  52     -21.410  -1.120 -11.611  1.00  0.83           H  
ATOM    782 1HB  ALA A  52     -22.752  -2.528 -10.054  1.00  0.83           H  
ATOM    783 2HB  ALA A  52     -23.269  -2.739 -11.741  1.00  0.83           H  
ATOM    784 3HB  ALA A  52     -22.249  -3.969 -10.957  1.00  0.83           H  
ATOM    785  N   PRO A  53     -19.910  -1.508  -9.520  1.00  0.89           N  
ATOM    786  CA  PRO A  53     -18.941  -1.654  -8.457  1.00  0.89           C  
ATOM    787  C   PRO A  53     -19.308  -2.749  -7.468  1.00  0.89           C  
ATOM    788  O   PRO A  53     -20.476  -2.943  -7.127  1.00  0.89           O  
ATOM    789  CB  PRO A  53     -18.971  -0.269  -7.797  1.00  0.89           C  
ATOM    790  CG  PRO A  53     -20.354   0.272  -8.087  1.00  0.89           C  
ATOM    791  CD  PRO A  53     -20.712  -0.268  -9.453  1.00  0.89           C  
ATOM    792  HA  PRO A  53     -17.954  -1.856  -8.897  1.00  0.89           H  
ATOM    793 1HB  PRO A  53     -18.776  -0.378  -6.718  1.00  0.89           H  
ATOM    794 2HB  PRO A  53     -18.169   0.357  -8.196  1.00  0.89           H  
ATOM    795 1HG  PRO A  53     -21.056  -0.056  -7.305  1.00  0.89           H  
ATOM    796 2HG  PRO A  53     -20.341   1.373  -8.061  1.00  0.89           H  
ATOM    797 1HD  PRO A  53     -21.787  -0.474  -9.474  1.00  0.89           H  
ATOM    798 2HD  PRO A  53     -20.403   0.445 -10.235  1.00  0.89           H  
ATOM    799  N   ASN A  54     -18.279  -3.388  -6.949  1.00  0.93           N  
ATOM    800  CA  ASN A  54     -18.343  -4.356  -5.861  1.00  0.93           C  
ATOM    801  C   ASN A  54     -17.098  -4.100  -4.989  1.00  0.93           C  
ATOM    802  O   ASN A  54     -16.226  -3.360  -5.437  1.00  0.93           O  
ATOM    803  CB  ASN A  54     -18.416  -5.763  -6.428  1.00  0.93           C  
ATOM    804  CG  ASN A  54     -17.229  -6.130  -7.198  1.00  0.93           C  
ATOM    805  OD1 ASN A  54     -16.210  -5.411  -7.199  1.00  0.93           O  
ATOM    806  ND2 ASN A  54     -17.306  -7.270  -7.816  1.00  0.93           N  
ATOM    807  H   ASN A  54     -17.379  -3.174  -7.340  1.00  0.93           H  
ATOM    808  HA  ASN A  54     -19.236  -4.156  -5.269  1.00  0.93           H  
ATOM    809 1HB  ASN A  54     -18.612  -6.510  -5.692  1.00  0.93           H  
ATOM    810 2HB  ASN A  54     -19.265  -5.796  -7.114  1.00  0.93           H  
ATOM    811 1HD2 ASN A  54     -16.517  -7.634  -8.337  1.00  0.93           H  
ATOM    812 2HD2 ASN A  54     -18.142  -7.815  -7.758  1.00  0.93           H  
ATOM    813  N   PRO A  55     -16.938  -4.702  -3.790  1.00  0.94           N  
ATOM    814  CA  PRO A  55     -15.759  -4.580  -2.928  1.00  0.94           C  
ATOM    815  C   PRO A  55     -14.420  -4.830  -3.642  1.00  0.94           C  
ATOM    816  O   PRO A  55     -13.406  -4.223  -3.293  1.00  0.94           O  
ATOM    817  CB  PRO A  55     -16.040  -5.634  -1.860  1.00  0.94           C  
ATOM    818  CG  PRO A  55     -17.548  -5.676  -1.775  1.00  0.94           C  
ATOM    819  CD  PRO A  55     -18.009  -5.534  -3.201  1.00  0.94           C  
ATOM    820  HA  PRO A  55     -15.764  -3.582  -2.469  1.00  0.94           H  
ATOM    821 1HB  PRO A  55     -15.592  -6.597  -2.151  1.00  0.94           H  
ATOM    822 2HB  PRO A  55     -15.570  -5.336  -0.911  1.00  0.94           H  
ATOM    823 1HG  PRO A  55     -17.877  -6.619  -1.312  1.00  0.94           H  
ATOM    824 2HG  PRO A  55     -17.909  -4.860  -1.131  1.00  0.94           H  
ATOM    825 1HD  PRO A  55     -18.023  -6.531  -3.635  1.00  0.94           H  
ATOM    826 2HD  PRO A  55     -18.983  -5.035  -3.233  1.00  0.94           H  
ATOM    827  N   VAL A  56     -14.402  -5.704  -4.655  1.00  0.92           N  
ATOM    828  CA  VAL A  56     -13.163  -5.963  -5.384  1.00  0.92           C  
ATOM    829  C   VAL A  56     -12.740  -4.694  -6.114  1.00  0.92           C  
ATOM    830  O   VAL A  56     -11.594  -4.239  -6.028  1.00  0.92           O  
ATOM    831  CB  VAL A  56     -13.388  -7.093  -6.420  1.00  0.92           C  
ATOM    832  CG1 VAL A  56     -12.211  -7.239  -7.312  1.00  0.92           C  
ATOM    833  CG2 VAL A  56     -13.660  -8.397  -5.711  1.00  0.92           C  
ATOM    834  H   VAL A  56     -15.242  -6.192  -4.930  1.00  0.92           H  
ATOM    835  HA  VAL A  56     -12.385  -6.254  -4.678  1.00  0.92           H  
ATOM    836  HB  VAL A  56     -14.227  -6.843  -7.046  1.00  0.92           H  
ATOM    837 1HG1 VAL A  56     -12.411  -8.029  -8.039  1.00  0.92           H  
ATOM    838 2HG1 VAL A  56     -12.028  -6.303  -7.844  1.00  0.92           H  
ATOM    839 3HG1 VAL A  56     -11.354  -7.493  -6.720  1.00  0.92           H  
ATOM    840 1HG2 VAL A  56     -13.834  -9.176  -6.456  1.00  0.92           H  
ATOM    841 2HG2 VAL A  56     -12.802  -8.665  -5.092  1.00  0.92           H  
ATOM    842 3HG2 VAL A  56     -14.544  -8.290  -5.085  1.00  0.92           H  
ATOM    843  N   THR A  57     -13.711  -4.113  -6.799  1.00  0.88           N  
ATOM    844  CA  THR A  57     -13.532  -2.919  -7.585  1.00  0.88           C  
ATOM    845  C   THR A  57     -13.220  -1.737  -6.690  1.00  0.88           C  
ATOM    846  O   THR A  57     -12.359  -0.915  -7.003  1.00  0.88           O  
ATOM    847  CB  THR A  57     -14.795  -2.620  -8.374  1.00  0.88           C  
ATOM    848  OG1 THR A  57     -15.110  -3.731  -9.204  1.00  0.88           O  
ATOM    849  CG2 THR A  57     -14.552  -1.464  -9.210  1.00  0.88           C  
ATOM    850  H   THR A  57     -14.630  -4.547  -6.793  1.00  0.88           H  
ATOM    851  HA  THR A  57     -12.706  -3.067  -8.271  1.00  0.88           H  
ATOM    852  HB  THR A  57     -15.619  -2.417  -7.706  1.00  0.88           H  
ATOM    853  HG1 THR A  57     -15.423  -4.463  -8.625  1.00  0.88           H  
ATOM    854 1HG2 THR A  57     -15.437  -1.259  -9.784  1.00  0.88           H  
ATOM    855 2HG2 THR A  57     -14.305  -0.610  -8.590  1.00  0.88           H  
ATOM    856 3HG2 THR A  57     -13.721  -1.693  -9.870  1.00  0.88           H  
ATOM    857  N   GLN A  58     -13.940  -1.639  -5.576  1.00  0.83           N  
ATOM    858  CA  GLN A  58     -13.772  -0.520  -4.669  1.00  0.83           C  
ATOM    859  C   GLN A  58     -12.363  -0.504  -4.100  1.00  0.83           C  
ATOM    860  O   GLN A  58     -11.751   0.562  -3.990  1.00  0.83           O  
ATOM    861  CB  GLN A  58     -14.818  -0.595  -3.560  1.00  0.83           C  
ATOM    862  CG  GLN A  58     -16.249  -0.317  -4.046  1.00  0.83           C  
ATOM    863  CD  GLN A  58     -17.302  -0.552  -2.971  1.00  0.83           C  
ATOM    864  OE1 GLN A  58     -17.097  -1.328  -2.033  1.00  0.83           O  
ATOM    865  NE2 GLN A  58     -18.439   0.128  -3.098  1.00  0.83           N  
ATOM    866  H   GLN A  58     -14.640  -2.352  -5.377  1.00  0.83           H  
ATOM    867  HA  GLN A  58     -13.924   0.402  -5.224  1.00  0.83           H  
ATOM    868 1HB  GLN A  58     -14.790  -1.583  -3.116  1.00  0.83           H  
ATOM    869 2HB  GLN A  58     -14.575   0.121  -2.779  1.00  0.83           H  
ATOM    870 1HG  GLN A  58     -16.311   0.724  -4.359  1.00  0.83           H  
ATOM    871 2HG  GLN A  58     -16.468  -0.965  -4.890  1.00  0.83           H  
ATOM    872 1HE2 GLN A  58     -19.167   0.021  -2.418  1.00  0.83           H  
ATOM    873 2HE2 GLN A  58     -18.565   0.753  -3.867  1.00  0.83           H  
ATOM    874  N   ASN A  59     -11.814  -1.683  -3.791  1.00  0.80           N  
ATOM    875  CA  ASN A  59     -10.449  -1.738  -3.295  1.00  0.80           C  
ATOM    876  C   ASN A  59      -9.475  -1.272  -4.383  1.00  0.80           C  
ATOM    877  O   ASN A  59      -8.540  -0.518  -4.104  1.00  0.80           O  
ATOM    878  CB  ASN A  59     -10.143  -3.133  -2.798  1.00  0.80           C  
ATOM    879  CG  ASN A  59     -10.833  -3.421  -1.491  1.00  0.80           C  
ATOM    880  OD1 ASN A  59     -11.205  -2.501  -0.749  1.00  0.80           O  
ATOM    881  ND2 ASN A  59     -11.019  -4.675  -1.189  1.00  0.80           N  
ATOM    882  H   ASN A  59     -12.355  -2.547  -3.865  1.00  0.80           H  
ATOM    883  HA  ASN A  59     -10.358  -1.049  -2.456  1.00  0.80           H  
ATOM    884 1HB  ASN A  59     -10.475  -3.865  -3.542  1.00  0.80           H  
ATOM    885 2HB  ASN A  59      -9.065  -3.257  -2.677  1.00  0.80           H  
ATOM    886 1HD2 ASN A  59     -11.477  -4.921  -0.338  1.00  0.80           H  
ATOM    887 2HD2 ASN A  59     -10.712  -5.390  -1.815  1.00  0.80           H  
ATOM    888  N   LEU A  60      -9.734  -1.641  -5.638  1.00  0.77           N  
ATOM    889  CA  LEU A  60      -8.867  -1.191  -6.721  1.00  0.77           C  
ATOM    890  C   LEU A  60      -8.900   0.316  -6.873  1.00  0.77           C  
ATOM    891  O   LEU A  60      -7.860   0.951  -7.090  1.00  0.77           O  
ATOM    892  CB  LEU A  60      -9.293  -1.845  -8.016  1.00  0.77           C  
ATOM    893  CG  LEU A  60      -9.012  -3.266  -8.083  1.00  0.77           C  
ATOM    894  CD1 LEU A  60      -9.661  -3.805  -9.247  1.00  0.77           C  
ATOM    895  CD2 LEU A  60      -7.518  -3.461  -8.173  1.00  0.77           C  
ATOM    896  H   LEU A  60     -10.508  -2.283  -5.831  1.00  0.77           H  
ATOM    897  HA  LEU A  60      -7.849  -1.495  -6.491  1.00  0.77           H  
ATOM    898 1HB  LEU A  60     -10.355  -1.706  -8.156  1.00  0.77           H  
ATOM    899 2HB  LEU A  60      -8.778  -1.370  -8.837  1.00  0.77           H  
ATOM    900  HG  LEU A  60      -9.398  -3.766  -7.194  1.00  0.77           H  
ATOM    901 1HD1 LEU A  60      -9.453  -4.838  -9.291  1.00  0.77           H  
ATOM    902 2HD1 LEU A  60     -10.726  -3.653  -9.175  1.00  0.77           H  
ATOM    903 3HD1 LEU A  60      -9.277  -3.305 -10.129  1.00  0.77           H  
ATOM    904 1HD2 LEU A  60      -7.303  -4.525  -8.222  1.00  0.77           H  
ATOM    905 2HD2 LEU A  60      -7.131  -2.967  -9.062  1.00  0.77           H  
ATOM    906 3HD2 LEU A  60      -7.052  -3.037  -7.301  1.00  0.77           H  
ATOM    907  N   ILE A  61     -10.085   0.892  -6.710  1.00  0.75           N  
ATOM    908  CA  ILE A  61     -10.246   2.333  -6.786  1.00  0.75           C  
ATOM    909  C   ILE A  61      -9.449   2.975  -5.650  1.00  0.75           C  
ATOM    910  O   ILE A  61      -8.734   3.956  -5.857  1.00  0.75           O  
ATOM    911  CB  ILE A  61     -11.735   2.718  -6.748  1.00  0.75           C  
ATOM    912  CG1 ILE A  61     -12.408   2.237  -8.061  1.00  0.75           C  
ATOM    913  CG2 ILE A  61     -11.889   4.213  -6.560  1.00  0.75           C  
ATOM    914  CD1 ILE A  61     -13.920   2.279  -8.046  1.00  0.75           C  
ATOM    915  H   ILE A  61     -10.904   0.301  -6.557  1.00  0.75           H  
ATOM    916  HA  ILE A  61      -9.835   2.681  -7.735  1.00  0.75           H  
ATOM    917  HB  ILE A  61     -12.218   2.200  -5.925  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61     -12.052   2.861  -8.880  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61     -12.096   1.216  -8.250  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61     -12.946   4.468  -6.529  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61     -11.417   4.508  -5.624  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61     -11.411   4.735  -7.389  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61     -14.301   1.925  -8.998  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61     -14.292   1.639  -7.249  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61     -14.255   3.299  -7.879  1.00  0.75           H  
ATOM    926  N   ALA A  62      -9.542   2.400  -4.445  1.00  0.73           N  
ATOM    927  CA  ALA A  62      -8.806   2.888  -3.277  1.00  0.73           C  
ATOM    928  C   ALA A  62      -7.290   2.872  -3.527  1.00  0.73           C  
ATOM    929  O   ALA A  62      -6.567   3.744  -3.040  1.00  0.73           O  
ATOM    930  CB  ALA A  62      -9.140   2.052  -2.054  1.00  0.73           C  
ATOM    931  H   ALA A  62     -10.169   1.603  -4.328  1.00  0.73           H  
ATOM    932  HA  ALA A  62      -9.110   3.917  -3.096  1.00  0.73           H  
ATOM    933 1HB  ALA A  62      -8.610   2.447  -1.190  1.00  0.73           H  
ATOM    934 2HB  ALA A  62     -10.214   2.086  -1.874  1.00  0.73           H  
ATOM    935 3HB  ALA A  62      -8.838   1.028  -2.219  1.00  0.73           H  
ATOM    936  N   LEU A  63      -6.817   1.909  -4.328  1.00  0.70           N  
ATOM    937  CA  LEU A  63      -5.399   1.787  -4.672  1.00  0.70           C  
ATOM    938  C   LEU A  63      -4.972   2.752  -5.786  1.00  0.70           C  
ATOM    939  O   LEU A  63      -3.801   2.771  -6.174  1.00  0.70           O  
ATOM    940  CB  LEU A  63      -5.051   0.366  -5.147  1.00  0.70           C  
ATOM    941  CG  LEU A  63      -5.151  -0.764  -4.143  1.00  0.70           C  
ATOM    942  CD1 LEU A  63      -4.884  -2.081  -4.867  1.00  0.70           C  
ATOM    943  CD2 LEU A  63      -4.151  -0.540  -3.036  1.00  0.70           C  
ATOM    944  H   LEU A  63      -7.468   1.198  -4.665  1.00  0.70           H  
ATOM    945  HA  LEU A  63      -4.815   2.013  -3.782  1.00  0.70           H  
ATOM    946 1HB  LEU A  63      -5.713   0.118  -5.973  1.00  0.70           H  
ATOM    947 2HB  LEU A  63      -4.031   0.374  -5.526  1.00  0.70           H  
ATOM    948  HG  LEU A  63      -6.150  -0.800  -3.725  1.00  0.70           H  
ATOM    949 1HD1 LEU A  63      -4.962  -2.910  -4.163  1.00  0.70           H  
ATOM    950 2HD1 LEU A  63      -5.616  -2.204  -5.651  1.00  0.70           H  
ATOM    951 3HD1 LEU A  63      -3.885  -2.071  -5.302  1.00  0.70           H  
ATOM    952 1HD2 LEU A  63      -4.219  -1.354  -2.315  1.00  0.70           H  
ATOM    953 2HD2 LEU A  63      -3.145  -0.508  -3.459  1.00  0.70           H  
ATOM    954 3HD2 LEU A  63      -4.370   0.406  -2.540  1.00  0.70           H  
ATOM    955  N   GLY A  64      -5.909   3.541  -6.315  1.00  0.67           N  
ATOM    956  CA  GLY A  64      -5.620   4.492  -7.378  1.00  0.67           C  
ATOM    957  C   GLY A  64      -5.917   3.991  -8.794  1.00  0.67           C  
ATOM    958  O   GLY A  64      -5.539   4.646  -9.769  1.00  0.67           O  
ATOM    959  H   GLY A  64      -6.866   3.508  -5.970  1.00  0.67           H  
ATOM    960 1HA  GLY A  64      -6.208   5.392  -7.196  1.00  0.67           H  
ATOM    961 2HA  GLY A  64      -4.575   4.789  -7.314  1.00  0.67           H  
ATOM    962  N   ALA A  65      -6.558   2.828  -8.928  1.00  0.64           N  
ATOM    963  CA  ALA A  65      -6.889   2.327 -10.257  1.00  0.64           C  
ATOM    964  C   ALA A  65      -8.023   3.164 -10.835  1.00  0.64           C  
ATOM    965  O   ALA A  65      -8.879   3.653 -10.091  1.00  0.64           O  
ATOM    966  CB  ALA A  65      -7.288   0.861 -10.216  1.00  0.64           C  
ATOM    967  H   ALA A  65      -6.861   2.297  -8.113  1.00  0.64           H  
ATOM    968  HA  ALA A  65      -6.012   2.442 -10.891  1.00  0.64           H  
ATOM    969 1HB  ALA A  65      -7.515   0.523 -11.229  1.00  0.64           H  
ATOM    970 2HB  ALA A  65      -6.475   0.266  -9.806  1.00  0.64           H  
ATOM    971 3HB  ALA A  65      -8.166   0.757  -9.600  1.00  0.64           H  
ATOM    972  N   THR A  66      -8.063   3.311 -12.154  1.00  0.62           N  
ATOM    973  CA  THR A  66      -9.187   4.036 -12.745  1.00  0.62           C  
ATOM    974  C   THR A  66     -10.207   3.068 -13.311  1.00  0.62           C  
ATOM    975  O   THR A  66      -9.960   2.425 -14.334  1.00  0.62           O  
ATOM    976  CB  THR A  66      -8.734   4.999 -13.850  1.00  0.62           C  
ATOM    977  OG1 THR A  66      -7.853   5.992 -13.305  1.00  0.62           O  
ATOM    978  CG2 THR A  66      -9.952   5.662 -14.475  1.00  0.62           C  
ATOM    979  H   THR A  66      -7.322   2.896 -12.721  1.00  0.62           H  
ATOM    980  HA  THR A  66      -9.677   4.622 -11.969  1.00  0.62           H  
ATOM    981  HB  THR A  66      -8.199   4.442 -14.617  1.00  0.62           H  
ATOM    982  HG1 THR A  66      -7.055   5.567 -12.972  1.00  0.62           H  
ATOM    983 1HG2 THR A  66      -9.638   6.338 -15.268  1.00  0.62           H  
ATOM    984 2HG2 THR A  66     -10.608   4.896 -14.889  1.00  0.62           H  
ATOM    985 3HG2 THR A  66     -10.493   6.221 -13.714  1.00  0.62           H  
ATOM    986  N   ILE A  67     -11.364   3.008 -12.664  1.00  0.60           N  
ATOM    987  CA  ILE A  67     -12.384   2.065 -13.074  1.00  0.60           C  
ATOM    988  C   ILE A  67     -13.582   2.760 -13.713  1.00  0.60           C  
ATOM    989  O   ILE A  67     -14.125   3.721 -13.161  1.00  0.60           O  
ATOM    990  CB  ILE A  67     -12.854   1.193 -11.904  1.00  0.60           C  
ATOM    991  CG1 ILE A  67     -11.609   0.504 -11.193  1.00  0.60           C  
ATOM    992  CG2 ILE A  67     -13.833   0.149 -12.464  1.00  0.60           C  
ATOM    993  CD1 ILE A  67     -10.750  -0.385 -12.080  1.00  0.60           C  
ATOM    994  H   ILE A  67     -11.510   3.592 -11.852  1.00  0.60           H  
ATOM    995  HA  ILE A  67     -11.950   1.403 -13.808  1.00  0.60           H  
ATOM    996  HB  ILE A  67     -13.358   1.801 -11.165  1.00  0.60           H  
ATOM    997 1HG1 ILE A  67     -10.970   1.287 -10.777  1.00  0.60           H  
ATOM    998 2HG1 ILE A  67     -11.978  -0.106 -10.371  1.00  0.60           H  
ATOM    999 1HG2 ILE A  67     -14.189  -0.477 -11.698  1.00  0.60           H  
ATOM   1000 2HG2 ILE A  67     -14.682   0.644 -12.921  1.00  0.60           H  
ATOM   1001 3HG2 ILE A  67     -13.325  -0.455 -13.214  1.00  0.60           H  
ATOM   1002 1HD1 ILE A  67      -9.934  -0.805 -11.490  1.00  0.60           H  
ATOM   1003 2HD1 ILE A  67     -11.345  -1.180 -12.482  1.00  0.60           H  
ATOM   1004 3HD1 ILE A  67     -10.341   0.196 -12.895  1.00  0.60           H  
ATOM   1005  N   TYR A  68     -13.979   2.264 -14.876  1.00  0.59           N  
ATOM   1006  CA  TYR A  68     -15.104   2.793 -15.620  1.00  0.59           C  
ATOM   1007  C   TYR A  68     -16.271   1.822 -15.442  1.00  0.59           C  
ATOM   1008  O   TYR A  68     -16.050   0.626 -15.242  1.00  0.59           O  
ATOM   1009  CB  TYR A  68     -14.733   2.913 -17.097  1.00  0.59           C  
ATOM   1010  CG  TYR A  68     -13.545   3.812 -17.369  1.00  0.59           C  
ATOM   1011  CD1 TYR A  68     -12.273   3.250 -17.401  1.00  0.59           C  
ATOM   1012  CD2 TYR A  68     -13.705   5.166 -17.578  1.00  0.59           C  
ATOM   1013  CE1 TYR A  68     -11.173   4.031 -17.652  1.00  0.59           C  
ATOM   1014  CE2 TYR A  68     -12.596   5.957 -17.828  1.00  0.59           C  
ATOM   1015  CZ  TYR A  68     -11.336   5.393 -17.867  1.00  0.59           C  
ATOM   1016  OH  TYR A  68     -10.237   6.182 -18.123  1.00  0.59           O  
ATOM   1017  H   TYR A  68     -13.455   1.480 -15.258  1.00  0.59           H  
ATOM   1018  HA  TYR A  68     -15.389   3.764 -15.217  1.00  0.59           H  
ATOM   1019 1HB  TYR A  68     -14.504   1.923 -17.492  1.00  0.59           H  
ATOM   1020 2HB  TYR A  68     -15.584   3.294 -17.659  1.00  0.59           H  
ATOM   1021  HD1 TYR A  68     -12.151   2.182 -17.234  1.00  0.59           H  
ATOM   1022  HD2 TYR A  68     -14.699   5.610 -17.551  1.00  0.59           H  
ATOM   1023  HE1 TYR A  68     -10.182   3.581 -17.682  1.00  0.59           H  
ATOM   1024  HE2 TYR A  68     -12.718   7.026 -17.999  1.00  0.59           H  
ATOM   1025  HH  TYR A  68      -9.437   5.674 -17.962  1.00  0.59           H  
ATOM   1026  N   PHE A  69     -17.505   2.319 -15.519  1.00  0.59           N  
ATOM   1027  CA  PHE A  69     -18.660   1.440 -15.332  1.00  0.59           C  
ATOM   1028  C   PHE A  69     -19.511   1.202 -16.577  1.00  0.59           C  
ATOM   1029  O   PHE A  69     -20.743   1.180 -16.532  1.00  0.59           O  
ATOM   1030  CB  PHE A  69     -19.456   1.872 -14.121  1.00  0.59           C  
ATOM   1031  CG  PHE A  69     -18.613   1.618 -12.905  1.00  0.59           C  
ATOM   1032  CD1 PHE A  69     -18.022   2.648 -12.191  1.00  0.59           C  
ATOM   1033  CD2 PHE A  69     -18.365   0.312 -12.515  1.00  0.59           C  
ATOM   1034  CE1 PHE A  69     -17.211   2.373 -11.105  1.00  0.59           C  
ATOM   1035  CE2 PHE A  69     -17.562   0.040 -11.444  1.00  0.59           C  
ATOM   1036  CZ  PHE A  69     -16.984   1.075 -10.735  1.00  0.59           C  
ATOM   1037  H   PHE A  69     -17.647   3.303 -15.692  1.00  0.59           H  
ATOM   1038  HA  PHE A  69     -18.268   0.473 -15.041  1.00  0.59           H  
ATOM   1039 1HB  PHE A  69     -19.708   2.928 -14.174  1.00  0.59           H  
ATOM   1040 2HB  PHE A  69     -20.378   1.289 -14.044  1.00  0.59           H  
ATOM   1041  HD1 PHE A  69     -18.195   3.680 -12.496  1.00  0.59           H  
ATOM   1042  HD2 PHE A  69     -18.813  -0.506 -13.084  1.00  0.59           H  
ATOM   1043  HE1 PHE A  69     -16.747   3.188 -10.549  1.00  0.59           H  
ATOM   1044  HE2 PHE A  69     -17.378  -0.994 -11.158  1.00  0.59           H  
ATOM   1045  HZ  PHE A  69     -16.344   0.867  -9.886  1.00  0.59           H  
ATOM   1046  N   ASN A  70     -18.813   1.057 -17.690  1.00  0.59           N  
ATOM   1047  CA  ASN A  70     -19.372   0.677 -18.974  1.00  0.59           C  
ATOM   1048  C   ASN A  70     -18.206   0.274 -19.859  1.00  0.59           C  
ATOM   1049  O   ASN A  70     -17.052   0.424 -19.464  1.00  0.59           O  
ATOM   1050  CB  ASN A  70     -20.206   1.786 -19.593  1.00  0.59           C  
ATOM   1051  CG  ASN A  70     -21.348   1.244 -20.445  1.00  0.59           C  
ATOM   1052  OD1 ASN A  70     -21.187   0.240 -21.156  1.00  0.59           O  
ATOM   1053  ND2 ASN A  70     -22.485   1.888 -20.376  1.00  0.59           N  
ATOM   1054  H   ASN A  70     -17.812   1.144 -17.616  1.00  0.59           H  
ATOM   1055  HA  ASN A  70     -20.000  -0.204 -18.841  1.00  0.59           H  
ATOM   1056 1HB  ASN A  70     -20.620   2.424 -18.813  1.00  0.59           H  
ATOM   1057 2HB  ASN A  70     -19.567   2.407 -20.220  1.00  0.59           H  
ATOM   1058 1HD2 ASN A  70     -23.269   1.577 -20.910  1.00  0.59           H  
ATOM   1059 2HD2 ASN A  70     -22.569   2.691 -19.785  1.00  0.59           H  
ATOM   1060  N   HIS A  71     -18.489  -0.189 -21.065  1.00  0.59           N  
ATOM   1061  CA  HIS A  71     -17.414  -0.573 -21.972  1.00  0.59           C  
ATOM   1062  C   HIS A  71     -17.385   0.334 -23.190  1.00  0.59           C  
ATOM   1063  O   HIS A  71     -18.336   0.389 -23.974  1.00  0.59           O  
ATOM   1064  CB  HIS A  71     -17.528  -2.045 -22.349  1.00  0.59           C  
ATOM   1065  CG  HIS A  71     -17.391  -2.943 -21.147  1.00  0.59           C  
ATOM   1066  ND1 HIS A  71     -16.169  -3.242 -20.566  1.00  0.59           N  
ATOM   1067  CD2 HIS A  71     -18.325  -3.593 -20.413  1.00  0.59           C  
ATOM   1068  CE1 HIS A  71     -16.371  -4.042 -19.525  1.00  0.59           C  
ATOM   1069  NE2 HIS A  71     -17.667  -4.269 -19.417  1.00  0.59           N  
ATOM   1070  H   HIS A  71     -19.462  -0.274 -21.336  1.00  0.59           H  
ATOM   1071  HA  HIS A  71     -16.466  -0.454 -21.464  1.00  0.59           H  
ATOM   1072 1HB  HIS A  71     -18.486  -2.237 -22.830  1.00  0.59           H  
ATOM   1073 2HB  HIS A  71     -16.744  -2.295 -23.058  1.00  0.59           H  
ATOM   1074  HD1 HIS A  71     -15.233  -2.902 -20.872  1.00  0.59           H  
ATOM   1075  HD2 HIS A  71     -19.406  -3.653 -20.491  1.00  0.59           H  
ATOM   1076  HE1 HIS A  71     -15.534  -4.396 -18.922  1.00  0.59           H  
ATOM   1077  N   ARG A  72     -16.304   1.096 -23.299  1.00  0.59           N  
ATOM   1078  CA  ARG A  72     -16.188   2.108 -24.338  1.00  0.59           C  
ATOM   1079  C   ARG A  72     -14.766   2.128 -24.924  1.00  0.59           C  
ATOM   1080  O   ARG A  72     -13.817   2.279 -24.163  1.00  0.59           O  
ATOM   1081  CB  ARG A  72     -16.537   3.467 -23.734  1.00  0.59           C  
ATOM   1082  CG  ARG A  72     -16.599   4.639 -24.691  1.00  0.59           C  
ATOM   1083  CD  ARG A  72     -17.083   5.882 -24.015  1.00  0.59           C  
ATOM   1084  NE  ARG A  72     -16.982   7.029 -24.889  1.00  0.59           N  
ATOM   1085  CZ  ARG A  72     -17.944   7.472 -25.725  1.00  0.59           C  
ATOM   1086  NH1 ARG A  72     -19.113   6.861 -25.778  1.00  0.59           N  
ATOM   1087  NH2 ARG A  72     -17.709   8.522 -26.500  1.00  0.59           N  
ATOM   1088  H   ARG A  72     -15.540   0.935 -22.629  1.00  0.59           H  
ATOM   1089  HA  ARG A  72     -16.936   1.887 -25.084  1.00  0.59           H  
ATOM   1090 1HB  ARG A  72     -17.506   3.399 -23.238  1.00  0.59           H  
ATOM   1091 2HB  ARG A  72     -15.802   3.719 -22.973  1.00  0.59           H  
ATOM   1092 1HG  ARG A  72     -15.610   4.837 -25.100  1.00  0.59           H  
ATOM   1093 2HG  ARG A  72     -17.291   4.412 -25.499  1.00  0.59           H  
ATOM   1094 1HD  ARG A  72     -18.124   5.764 -23.720  1.00  0.59           H  
ATOM   1095 2HD  ARG A  72     -16.470   6.076 -23.135  1.00  0.59           H  
ATOM   1096  HE  ARG A  72     -16.097   7.547 -24.870  1.00  0.59           H  
ATOM   1097 1HH1 ARG A  72     -19.291   6.060 -25.189  1.00  0.59           H  
ATOM   1098 2HH1 ARG A  72     -19.829   7.194 -26.408  1.00  0.59           H  
ATOM   1099 1HH2 ARG A  72     -16.776   8.983 -26.481  1.00  0.59           H  
ATOM   1100 2HH2 ARG A  72     -18.418   8.857 -27.129  1.00  0.59           H  
ATOM   1101  N   PRO A  73     -14.576   2.107 -26.262  1.00  0.58           N  
ATOM   1102  CA  PRO A  73     -13.288   2.071 -26.959  1.00  0.58           C  
ATOM   1103  C   PRO A  73     -12.250   3.068 -26.468  1.00  0.58           C  
ATOM   1104  O   PRO A  73     -11.051   2.796 -26.454  1.00  0.58           O  
ATOM   1105  CB  PRO A  73     -13.705   2.441 -28.384  1.00  0.58           C  
ATOM   1106  CG  PRO A  73     -15.086   1.910 -28.522  1.00  0.58           C  
ATOM   1107  CD  PRO A  73     -15.731   2.170 -27.192  1.00  0.58           C  
ATOM   1108  HA  PRO A  73     -12.894   1.045 -26.908  1.00  0.58           H  
ATOM   1109 1HB  PRO A  73     -13.690   3.535 -28.486  1.00  0.58           H  
ATOM   1110 2HB  PRO A  73     -13.009   2.078 -29.123  1.00  0.58           H  
ATOM   1111 1HG  PRO A  73     -15.604   2.404 -29.356  1.00  0.58           H  
ATOM   1112 2HG  PRO A  73     -15.037   0.835 -28.770  1.00  0.58           H  
ATOM   1113 1HD  PRO A  73     -16.194   3.158 -27.188  1.00  0.58           H  
ATOM   1114 2HD  PRO A  73     -16.438   1.380 -27.023  1.00  0.58           H  
ATOM   1115  N   GLU A  74     -12.709   4.219 -26.023  1.00  0.58           N  
ATOM   1116  CA  GLU A  74     -11.823   5.264 -25.547  1.00  0.58           C  
ATOM   1117  C   GLU A  74     -10.989   4.815 -24.350  1.00  0.58           C  
ATOM   1118  O   GLU A  74      -9.837   5.236 -24.193  1.00  0.58           O  
ATOM   1119  CB  GLU A  74     -12.650   6.489 -25.172  1.00  0.58           C  
ATOM   1120  CG  GLU A  74     -13.272   7.214 -26.363  1.00  0.58           C  
ATOM   1121  CD  GLU A  74     -14.182   8.330 -25.940  1.00  0.58           C  
ATOM   1122  OE1 GLU A  74     -14.472   8.396 -24.777  1.00  0.58           O  
ATOM   1123  OE2 GLU A  74     -14.652   9.075 -26.767  1.00  0.58           O  
ATOM   1124  H   GLU A  74     -13.700   4.393 -26.031  1.00  0.58           H  
ATOM   1125  HA  GLU A  74     -11.144   5.533 -26.356  1.00  0.58           H  
ATOM   1126 1HB  GLU A  74     -13.458   6.188 -24.499  1.00  0.58           H  
ATOM   1127 2HB  GLU A  74     -12.025   7.199 -24.632  1.00  0.58           H  
ATOM   1128 1HG  GLU A  74     -12.478   7.618 -26.989  1.00  0.58           H  
ATOM   1129 2HG  GLU A  74     -13.838   6.492 -26.954  1.00  0.58           H  
ATOM   1130  N   ASN A  75     -11.559   3.925 -23.536  1.00  0.56           N  
ATOM   1131  CA  ASN A  75     -10.978   3.457 -22.286  1.00  0.56           C  
ATOM   1132  C   ASN A  75      -9.684   2.674 -22.485  1.00  0.56           C  
ATOM   1133  O   ASN A  75      -8.922   2.498 -21.535  1.00  0.56           O  
ATOM   1134  CB  ASN A  75     -11.986   2.614 -21.542  1.00  0.56           C  
ATOM   1135  CG  ASN A  75     -13.155   3.430 -21.027  1.00  0.56           C  
ATOM   1136  OD1 ASN A  75     -13.094   4.658 -20.885  1.00  0.56           O  
ATOM   1137  ND2 ASN A  75     -14.233   2.750 -20.761  1.00  0.56           N  
ATOM   1138  H   ASN A  75     -12.468   3.545 -23.791  1.00  0.56           H  
ATOM   1139  HA  ASN A  75     -10.738   4.329 -21.676  1.00  0.56           H  
ATOM   1140 1HB  ASN A  75     -12.352   1.815 -22.185  1.00  0.56           H  
ATOM   1141 2HB  ASN A  75     -11.500   2.146 -20.696  1.00  0.56           H  
ATOM   1142 1HD2 ASN A  75     -15.051   3.210 -20.421  1.00  0.56           H  
ATOM   1143 2HD2 ASN A  75     -14.230   1.749 -20.922  1.00  0.56           H  
ATOM   1144  N   VAL A  76      -9.417   2.201 -23.708  1.00  0.55           N  
ATOM   1145  CA  VAL A  76      -8.193   1.450 -23.934  1.00  0.55           C  
ATOM   1146  C   VAL A  76      -7.160   2.223 -24.743  1.00  0.55           C  
ATOM   1147  O   VAL A  76      -6.070   1.715 -24.960  1.00  0.55           O  
ATOM   1148  CB  VAL A  76      -8.465   0.094 -24.638  1.00  0.55           C  
ATOM   1149  CG1 VAL A  76      -9.333  -0.764 -23.782  1.00  0.55           C  
ATOM   1150  CG2 VAL A  76      -9.120   0.286 -25.956  1.00  0.55           C  
ATOM   1151  H   VAL A  76     -10.052   2.376 -24.491  1.00  0.55           H  
ATOM   1152  HA  VAL A  76      -7.753   1.221 -22.964  1.00  0.55           H  
ATOM   1153  HB  VAL A  76      -7.513  -0.419 -24.781  1.00  0.55           H  
ATOM   1154 1HG1 VAL A  76      -9.494  -1.726 -24.272  1.00  0.55           H  
ATOM   1155 2HG1 VAL A  76      -8.829  -0.911 -22.849  1.00  0.55           H  
ATOM   1156 3HG1 VAL A  76     -10.294  -0.277 -23.614  1.00  0.55           H  
ATOM   1157 1HG2 VAL A  76      -9.280  -0.684 -26.417  1.00  0.55           H  
ATOM   1158 2HG2 VAL A  76     -10.068   0.767 -25.804  1.00  0.55           H  
ATOM   1159 3HG2 VAL A  76      -8.495   0.897 -26.601  1.00  0.55           H  
ATOM   1160  N   THR A  77      -7.428   3.480 -25.107  1.00  0.55           N  
ATOM   1161  CA  THR A  77      -6.481   4.199 -25.972  1.00  0.55           C  
ATOM   1162  C   THR A  77      -5.047   4.274 -25.465  1.00  0.55           C  
ATOM   1163  O   THR A  77      -4.107   4.100 -26.240  1.00  0.55           O  
ATOM   1164  CB  THR A  77      -6.957   5.630 -26.280  1.00  0.55           C  
ATOM   1165  OG1 THR A  77      -8.191   5.573 -27.003  1.00  0.55           O  
ATOM   1166  CG2 THR A  77      -5.909   6.363 -27.106  1.00  0.55           C  
ATOM   1167  H   THR A  77      -8.306   3.927 -24.837  1.00  0.55           H  
ATOM   1168  HA  THR A  77      -6.440   3.671 -26.915  1.00  0.55           H  
ATOM   1169  HB  THR A  77      -7.120   6.168 -25.346  1.00  0.55           H  
ATOM   1170  HG1 THR A  77      -8.888   5.327 -26.376  1.00  0.55           H  
ATOM   1171 1HG2 THR A  77      -6.254   7.374 -27.317  1.00  0.55           H  
ATOM   1172 2HG2 THR A  77      -4.972   6.410 -26.542  1.00  0.55           H  
ATOM   1173 3HG2 THR A  77      -5.743   5.832 -28.040  1.00  0.55           H  
ATOM   1174  N   ASP A  78      -4.866   4.547 -24.186  1.00  0.54           N  
ATOM   1175  CA  ASP A  78      -3.523   4.685 -23.646  1.00  0.54           C  
ATOM   1176  C   ASP A  78      -2.941   3.365 -23.131  1.00  0.54           C  
ATOM   1177  O   ASP A  78      -1.809   3.334 -22.643  1.00  0.54           O  
ATOM   1178  CB  ASP A  78      -3.541   5.711 -22.517  1.00  0.54           C  
ATOM   1179  CG  ASP A  78      -3.887   7.110 -23.011  1.00  0.54           C  
ATOM   1180  OD1 ASP A  78      -3.680   7.386 -24.169  1.00  0.54           O  
ATOM   1181  OD2 ASP A  78      -4.379   7.883 -22.230  1.00  0.54           O  
ATOM   1182  H   ASP A  78      -5.667   4.668 -23.585  1.00  0.54           H  
ATOM   1183  HA  ASP A  78      -2.872   5.052 -24.440  1.00  0.54           H  
ATOM   1184 1HB  ASP A  78      -4.274   5.412 -21.774  1.00  0.54           H  
ATOM   1185 2HB  ASP A  78      -2.568   5.731 -22.025  1.00  0.54           H  
ATOM   1186  N   ALA A  79      -3.717   2.283 -23.184  1.00  0.54           N  
ATOM   1187  CA  ALA A  79      -3.244   1.025 -22.627  1.00  0.54           C  
ATOM   1188  C   ALA A  79      -2.109   0.446 -23.445  1.00  0.54           C  
ATOM   1189  O   ALA A  79      -2.081   0.566 -24.669  1.00  0.54           O  
ATOM   1190  CB  ALA A  79      -4.376   0.023 -22.526  1.00  0.54           C  
ATOM   1191  H   ALA A  79      -4.620   2.307 -23.653  1.00  0.54           H  
ATOM   1192  HA  ALA A  79      -2.868   1.219 -21.628  1.00  0.54           H  
ATOM   1193 1HB  ALA A  79      -4.004  -0.900 -22.076  1.00  0.54           H  
ATOM   1194 2HB  ALA A  79      -5.169   0.438 -21.907  1.00  0.54           H  
ATOM   1195 3HB  ALA A  79      -4.768  -0.189 -23.516  1.00  0.54           H  
ATOM   1196  N   SER A  80      -1.177  -0.207 -22.755  1.00  0.54           N  
ATOM   1197  CA  SER A  80      -0.101  -0.939 -23.393  1.00  0.54           C  
ATOM   1198  C   SER A  80      -0.512  -2.408 -23.536  1.00  0.54           C  
ATOM   1199  O   SER A  80      -0.023  -3.125 -24.408  1.00  0.54           O  
ATOM   1200  CB  SER A  80       1.187  -0.729 -22.600  1.00  0.54           C  
ATOM   1201  OG  SER A  80       1.085  -1.214 -21.277  1.00  0.54           O  
ATOM   1202  H   SER A  80      -1.241  -0.240 -21.746  1.00  0.54           H  
ATOM   1203  HA  SER A  80       0.050  -0.533 -24.394  1.00  0.54           H  
ATOM   1204 1HB  SER A  80       2.021  -1.217 -23.105  1.00  0.54           H  
ATOM   1205 2HB  SER A  80       1.404   0.338 -22.575  1.00  0.54           H  
ATOM   1206  HG  SER A  80       0.113  -1.230 -21.078  1.00  0.54           H  
ATOM   1207  N   VAL A  81      -1.455  -2.834 -22.695  1.00  0.55           N  
ATOM   1208  CA  VAL A  81      -2.022  -4.180 -22.783  1.00  0.55           C  
ATOM   1209  C   VAL A  81      -3.442  -4.175 -22.210  1.00  0.55           C  
ATOM   1210  O   VAL A  81      -3.723  -3.444 -21.250  1.00  0.55           O  
ATOM   1211  CB  VAL A  81      -1.142  -5.201 -22.028  1.00  0.55           C  
ATOM   1212  CG1 VAL A  81      -1.165  -4.884 -20.626  1.00  0.55           C  
ATOM   1213  CG2 VAL A  81      -1.626  -6.645 -22.251  1.00  0.55           C  
ATOM   1214  H   VAL A  81      -1.764  -2.203 -21.962  1.00  0.55           H  
ATOM   1215  HA  VAL A  81      -2.068  -4.476 -23.832  1.00  0.55           H  
ATOM   1216  HB  VAL A  81      -0.114  -5.105 -22.383  1.00  0.55           H  
ATOM   1217 1HG1 VAL A  81      -0.529  -5.577 -20.082  1.00  0.55           H  
ATOM   1218 2HG1 VAL A  81      -0.810  -3.864 -20.488  1.00  0.55           H  
ATOM   1219 3HG1 VAL A  81      -2.187  -4.972 -20.286  1.00  0.55           H  
ATOM   1220 1HG2 VAL A  81      -0.974  -7.330 -21.712  1.00  0.55           H  
ATOM   1221 2HG2 VAL A  81      -2.632  -6.764 -21.884  1.00  0.55           H  
ATOM   1222 3HG2 VAL A  81      -1.600  -6.881 -23.312  1.00  0.55           H  
ATOM   1223  N   VAL A  82      -4.311  -5.010 -22.768  1.00  0.57           N  
ATOM   1224  CA  VAL A  82      -5.657  -5.177 -22.234  1.00  0.57           C  
ATOM   1225  C   VAL A  82      -5.843  -6.610 -21.735  1.00  0.57           C  
ATOM   1226  O   VAL A  82      -5.577  -7.553 -22.475  1.00  0.57           O  
ATOM   1227  CB  VAL A  82      -6.706  -4.829 -23.305  1.00  0.57           C  
ATOM   1228  CG1 VAL A  82      -8.107  -5.048 -22.764  1.00  0.57           C  
ATOM   1229  CG2 VAL A  82      -6.511  -3.370 -23.739  1.00  0.57           C  
ATOM   1230  H   VAL A  82      -4.017  -5.543 -23.590  1.00  0.57           H  
ATOM   1231  HA  VAL A  82      -5.785  -4.496 -21.398  1.00  0.57           H  
ATOM   1232  HB  VAL A  82      -6.575  -5.479 -24.156  1.00  0.57           H  
ATOM   1233 1HG1 VAL A  82      -8.844  -4.802 -23.530  1.00  0.57           H  
ATOM   1234 2HG1 VAL A  82      -8.229  -6.087 -22.466  1.00  0.57           H  
ATOM   1235 3HG1 VAL A  82      -8.248  -4.410 -21.901  1.00  0.57           H  
ATOM   1236 1HG2 VAL A  82      -7.232  -3.115 -24.490  1.00  0.57           H  
ATOM   1237 2HG2 VAL A  82      -6.639  -2.716 -22.898  1.00  0.57           H  
ATOM   1238 3HG2 VAL A  82      -5.518  -3.245 -24.140  1.00  0.57           H  
ATOM   1239  N   VAL A  83      -6.265  -6.759 -20.479  1.00  0.62           N  
ATOM   1240  CA  VAL A  83      -6.450  -8.049 -19.828  1.00  0.62           C  
ATOM   1241  C   VAL A  83      -7.925  -8.388 -19.837  1.00  0.62           C  
ATOM   1242  O   VAL A  83      -8.762  -7.568 -19.451  1.00  0.62           O  
ATOM   1243  CB  VAL A  83      -5.949  -8.040 -18.378  1.00  0.62           C  
ATOM   1244  CG1 VAL A  83      -6.148  -9.433 -17.755  1.00  0.62           C  
ATOM   1245  CG2 VAL A  83      -4.527  -7.593 -18.329  1.00  0.62           C  
ATOM   1246  H   VAL A  83      -6.474  -5.927 -19.958  1.00  0.62           H  
ATOM   1247  HA  VAL A  83      -5.909  -8.795 -20.377  1.00  0.62           H  
ATOM   1248  HB  VAL A  83      -6.545  -7.343 -17.812  1.00  0.62           H  
ATOM   1249 1HG1 VAL A  83      -5.814  -9.432 -16.730  1.00  0.62           H  
ATOM   1250 2HG1 VAL A  83      -7.199  -9.707 -17.789  1.00  0.62           H  
ATOM   1251 3HG1 VAL A  83      -5.564 -10.163 -18.322  1.00  0.62           H  
ATOM   1252 1HG2 VAL A  83      -4.191  -7.561 -17.295  1.00  0.62           H  
ATOM   1253 2HG2 VAL A  83      -3.920  -8.267 -18.877  1.00  0.62           H  
ATOM   1254 3HG2 VAL A  83      -4.465  -6.604 -18.768  1.00  0.62           H  
ATOM   1255  N   VAL A  84      -8.241  -9.570 -20.326  1.00  0.67           N  
ATOM   1256  CA  VAL A  84      -9.625  -9.964 -20.497  1.00  0.67           C  
ATOM   1257  C   VAL A  84     -10.073 -11.217 -19.736  1.00  0.67           C  
ATOM   1258  O   VAL A  84      -9.426 -12.273 -19.804  1.00  0.67           O  
ATOM   1259  CB  VAL A  84      -9.828 -10.162 -22.001  1.00  0.67           C  
ATOM   1260  CG1 VAL A  84     -11.162 -10.609 -22.280  1.00  0.67           C  
ATOM   1261  CG2 VAL A  84      -9.567  -8.858 -22.698  1.00  0.67           C  
ATOM   1262  H   VAL A  84      -7.484 -10.180 -20.638  1.00  0.67           H  
ATOM   1263  HA  VAL A  84     -10.256  -9.136 -20.168  1.00  0.67           H  
ATOM   1264  HB  VAL A  84      -9.136 -10.924 -22.364  1.00  0.67           H  
ATOM   1265 1HG1 VAL A  84     -11.278 -10.755 -23.339  1.00  0.67           H  
ATOM   1266 2HG1 VAL A  84     -11.343 -11.543 -21.778  1.00  0.67           H  
ATOM   1267 3HG1 VAL A  84     -11.848  -9.856 -21.925  1.00  0.67           H  
ATOM   1268 1HG2 VAL A  84      -9.709  -8.995 -23.755  1.00  0.67           H  
ATOM   1269 2HG2 VAL A  84     -10.256  -8.111 -22.327  1.00  0.67           H  
ATOM   1270 3HG2 VAL A  84      -8.551  -8.535 -22.511  1.00  0.67           H  
ATOM   1271  N   SER A  85     -11.192 -11.107 -19.006  1.00  0.74           N  
ATOM   1272  CA  SER A  85     -11.711 -12.292 -18.318  1.00  0.74           C  
ATOM   1273  C   SER A  85     -12.412 -13.226 -19.309  1.00  0.74           C  
ATOM   1274  O   SER A  85     -12.859 -12.801 -20.374  1.00  0.74           O  
ATOM   1275  CB  SER A  85     -12.667 -11.913 -17.208  1.00  0.74           C  
ATOM   1276  OG  SER A  85     -13.826 -11.355 -17.703  1.00  0.74           O  
ATOM   1277  H   SER A  85     -11.674 -10.202 -18.931  1.00  0.74           H  
ATOM   1278  HA  SER A  85     -10.873 -12.830 -17.876  1.00  0.74           H  
ATOM   1279 1HB  SER A  85     -12.908 -12.796 -16.624  1.00  0.74           H  
ATOM   1280 2HB  SER A  85     -12.198 -11.215 -16.553  1.00  0.74           H  
ATOM   1281  HG  SER A  85     -13.585 -10.448 -17.961  1.00  0.74           H  
ATOM   1282  N   SER A  86     -12.619 -14.481 -18.913  1.00  0.80           N  
ATOM   1283  CA  SER A  86     -13.300 -15.455 -19.773  1.00  0.80           C  
ATOM   1284  C   SER A  86     -14.769 -15.126 -20.069  1.00  0.80           C  
ATOM   1285  O   SER A  86     -15.358 -15.664 -21.003  1.00  0.80           O  
ATOM   1286  CB  SER A  86     -13.199 -16.830 -19.147  1.00  0.80           C  
ATOM   1287  OG  SER A  86     -13.914 -16.894 -17.942  1.00  0.80           O  
ATOM   1288  H   SER A  86     -12.261 -14.786 -18.019  1.00  0.80           H  
ATOM   1289  HA  SER A  86     -12.770 -15.477 -20.727  1.00  0.80           H  
ATOM   1290 1HB  SER A  86     -13.585 -17.574 -19.842  1.00  0.80           H  
ATOM   1291 2HB  SER A  86     -12.151 -17.071 -18.963  1.00  0.80           H  
ATOM   1292  HG  SER A  86     -13.718 -17.757 -17.563  1.00  0.80           H  
ATOM   1293  N   ALA A  87     -15.359 -14.252 -19.261  1.00  0.83           N  
ATOM   1294  CA  ALA A  87     -16.749 -13.844 -19.409  1.00  0.83           C  
ATOM   1295  C   ALA A  87     -16.944 -12.742 -20.455  1.00  0.83           C  
ATOM   1296  O   ALA A  87     -18.079 -12.347 -20.735  1.00  0.83           O  
ATOM   1297  CB  ALA A  87     -17.275 -13.356 -18.072  1.00  0.83           C  
ATOM   1298  H   ALA A  87     -14.810 -13.850 -18.515  1.00  0.83           H  
ATOM   1299  HA  ALA A  87     -17.321 -14.715 -19.727  1.00  0.83           H  
ATOM   1300 1HB  ALA A  87     -18.324 -13.082 -18.172  1.00  0.83           H  
ATOM   1301 2HB  ALA A  87     -17.172 -14.146 -17.329  1.00  0.83           H  
ATOM   1302 3HB  ALA A  87     -16.697 -12.484 -17.761  1.00  0.83           H  
ATOM   1303  N   VAL A  88     -15.858 -12.217 -21.014  1.00  0.83           N  
ATOM   1304  CA  VAL A  88     -15.972 -11.108 -21.951  1.00  0.83           C  
ATOM   1305  C   VAL A  88     -16.123 -11.542 -23.403  1.00  0.83           C  
ATOM   1306  O   VAL A  88     -15.302 -12.286 -23.940  1.00  0.83           O  
ATOM   1307  CB  VAL A  88     -14.722 -10.241 -21.854  1.00  0.83           C  
ATOM   1308  CG1 VAL A  88     -14.776  -9.100 -22.833  1.00  0.83           C  
ATOM   1309  CG2 VAL A  88     -14.564  -9.741 -20.476  1.00  0.83           C  
ATOM   1310  H   VAL A  88     -14.929 -12.572 -20.778  1.00  0.83           H  
ATOM   1311  HA  VAL A  88     -16.839 -10.512 -21.670  1.00  0.83           H  
ATOM   1312  HB  VAL A  88     -13.881 -10.857 -22.110  1.00  0.83           H  
ATOM   1313 1HG1 VAL A  88     -13.864  -8.522 -22.759  1.00  0.83           H  
ATOM   1314 2HG1 VAL A  88     -14.874  -9.491 -23.833  1.00  0.83           H  
ATOM   1315 3HG1 VAL A  88     -15.624  -8.468 -22.606  1.00  0.83           H  
ATOM   1316 1HG2 VAL A  88     -13.650  -9.164 -20.408  1.00  0.83           H  
ATOM   1317 2HG2 VAL A  88     -15.414  -9.123 -20.200  1.00  0.83           H  
ATOM   1318 3HG2 VAL A  88     -14.509 -10.588 -19.830  1.00  0.83           H  
ATOM   1319  N   SER A  89     -17.180 -11.058 -24.042  1.00  0.79           N  
ATOM   1320  CA  SER A  89     -17.425 -11.330 -25.452  1.00  0.79           C  
ATOM   1321  C   SER A  89     -16.376 -10.707 -26.354  1.00  0.79           C  
ATOM   1322  O   SER A  89     -15.945  -9.580 -26.127  1.00  0.79           O  
ATOM   1323  CB  SER A  89     -18.776 -10.818 -25.889  1.00  0.79           C  
ATOM   1324  OG  SER A  89     -18.914 -10.954 -27.287  1.00  0.79           O  
ATOM   1325  H   SER A  89     -17.828 -10.477 -23.528  1.00  0.79           H  
ATOM   1326  HA  SER A  89     -17.398 -12.412 -25.597  1.00  0.79           H  
ATOM   1327 1HB  SER A  89     -19.559 -11.381 -25.383  1.00  0.79           H  
ATOM   1328 2HB  SER A  89     -18.883  -9.770 -25.607  1.00  0.79           H  
ATOM   1329  HG  SER A  89     -19.852 -10.813 -27.477  1.00  0.79           H  
ATOM   1330  N   GLN A  90     -16.039 -11.399 -27.435  1.00  0.73           N  
ATOM   1331  CA  GLN A  90     -15.102 -10.896 -28.442  1.00  0.73           C  
ATOM   1332  C   GLN A  90     -15.593  -9.604 -29.116  1.00  0.73           C  
ATOM   1333  O   GLN A  90     -14.809  -8.882 -29.744  1.00  0.73           O  
ATOM   1334  CB  GLN A  90     -14.852 -11.970 -29.506  1.00  0.73           C  
ATOM   1335  CG  GLN A  90     -16.054 -12.258 -30.404  1.00  0.73           C  
ATOM   1336  CD  GLN A  90     -15.795 -13.406 -31.371  1.00  0.73           C  
ATOM   1337  OE1 GLN A  90     -14.773 -13.443 -32.066  1.00  0.73           O  
ATOM   1338  NE2 GLN A  90     -16.723 -14.359 -31.417  1.00  0.73           N  
ATOM   1339  H   GLN A  90     -16.444 -12.316 -27.559  1.00  0.73           H  
ATOM   1340  HA  GLN A  90     -14.160 -10.675 -27.942  1.00  0.73           H  
ATOM   1341 1HB  GLN A  90     -14.026 -11.660 -30.145  1.00  0.73           H  
ATOM   1342 2HB  GLN A  90     -14.562 -12.901 -29.021  1.00  0.73           H  
ATOM   1343 1HG  GLN A  90     -16.912 -12.513 -29.783  1.00  0.73           H  
ATOM   1344 2HG  GLN A  90     -16.281 -11.364 -30.995  1.00  0.73           H  
ATOM   1345 1HE2 GLN A  90     -16.610 -15.141 -32.032  1.00  0.73           H  
ATOM   1346 2HE2 GLN A  90     -17.538 -14.288 -30.839  1.00  0.73           H  
ATOM   1347  N   ASP A  91     -16.898  -9.320 -28.994  1.00  0.67           N  
ATOM   1348  CA  ASP A  91     -17.487  -8.132 -29.596  1.00  0.67           C  
ATOM   1349  C   ASP A  91     -17.492  -6.937 -28.640  1.00  0.67           C  
ATOM   1350  O   ASP A  91     -17.975  -5.859 -28.989  1.00  0.67           O  
ATOM   1351  CB  ASP A  91     -18.911  -8.426 -30.061  1.00  0.67           C  
ATOM   1352  CG  ASP A  91     -18.951  -9.431 -31.205  1.00  0.67           C  
ATOM   1353  OD1 ASP A  91     -18.110  -9.355 -32.071  1.00  0.67           O  
ATOM   1354  OD2 ASP A  91     -19.810 -10.277 -31.193  1.00  0.67           O  
ATOM   1355  H   ASP A  91     -17.503  -9.940 -28.452  1.00  0.67           H  
ATOM   1356  HA  ASP A  91     -16.893  -7.860 -30.468  1.00  0.67           H  
ATOM   1357 1HB  ASP A  91     -19.489  -8.818 -29.225  1.00  0.67           H  
ATOM   1358 2HB  ASP A  91     -19.386  -7.501 -30.387  1.00  0.67           H  
ATOM   1359  N   ASN A  92     -16.938  -7.114 -27.441  1.00  0.62           N  
ATOM   1360  CA  ASN A  92     -16.864  -6.036 -26.467  1.00  0.62           C  
ATOM   1361  C   ASN A  92     -16.052  -4.884 -27.055  1.00  0.62           C  
ATOM   1362  O   ASN A  92     -14.886  -5.089 -27.390  1.00  0.62           O  
ATOM   1363  CB  ASN A  92     -16.243  -6.516 -25.175  1.00  0.62           C  
ATOM   1364  CG  ASN A  92     -16.220  -5.481 -24.083  1.00  0.62           C  
ATOM   1365  OD1 ASN A  92     -15.708  -4.356 -24.238  1.00  0.62           O  
ATOM   1366  ND2 ASN A  92     -16.796  -5.835 -22.963  1.00  0.62           N  
ATOM   1367  H   ASN A  92     -16.554  -8.022 -27.180  1.00  0.62           H  
ATOM   1368  HA  ASN A  92     -17.875  -5.735 -26.235  1.00  0.62           H  
ATOM   1369 1HB  ASN A  92     -16.798  -7.386 -24.817  1.00  0.62           H  
ATOM   1370 2HB  ASN A  92     -15.239  -6.852 -25.375  1.00  0.62           H  
ATOM   1371 1HD2 ASN A  92     -16.826  -5.195 -22.191  1.00  0.62           H  
ATOM   1372 2HD2 ASN A  92     -17.231  -6.731 -22.878  1.00  0.62           H  
ATOM   1373  N   PRO A  93     -16.603  -3.660 -27.171  1.00  0.58           N  
ATOM   1374  CA  PRO A  93     -15.987  -2.486 -27.769  1.00  0.58           C  
ATOM   1375  C   PRO A  93     -14.561  -2.206 -27.304  1.00  0.58           C  
ATOM   1376  O   PRO A  93     -13.775  -1.619 -28.042  1.00  0.58           O  
ATOM   1377  CB  PRO A  93     -16.919  -1.368 -27.308  1.00  0.58           C  
ATOM   1378  CG  PRO A  93     -18.256  -2.014 -27.164  1.00  0.58           C  
ATOM   1379  CD  PRO A  93     -17.974  -3.395 -26.649  1.00  0.58           C  
ATOM   1380  HA  PRO A  93     -16.023  -2.591 -28.863  1.00  0.58           H  
ATOM   1381 1HB  PRO A  93     -16.546  -0.925 -26.365  1.00  0.58           H  
ATOM   1382 2HB  PRO A  93     -16.936  -0.579 -28.062  1.00  0.58           H  
ATOM   1383 1HG  PRO A  93     -18.874  -1.422 -26.467  1.00  0.58           H  
ATOM   1384 2HG  PRO A  93     -18.782  -2.021 -28.129  1.00  0.58           H  
ATOM   1385 1HD  PRO A  93     -18.001  -3.423 -25.548  1.00  0.58           H  
ATOM   1386 2HD  PRO A  93     -18.720  -4.050 -27.124  1.00  0.58           H  
ATOM   1387  N   GLU A  94     -14.213  -2.593 -26.078  1.00  0.55           N  
ATOM   1388  CA  GLU A  94     -12.865  -2.328 -25.583  1.00  0.55           C  
ATOM   1389  C   GLU A  94     -11.850  -3.310 -26.163  1.00  0.55           C  
ATOM   1390  O   GLU A  94     -10.674  -2.988 -26.319  1.00  0.55           O  
ATOM   1391  CB  GLU A  94     -12.865  -2.340 -24.061  1.00  0.55           C  
ATOM   1392  CG  GLU A  94     -13.632  -1.164 -23.499  1.00  0.55           C  
ATOM   1393  CD  GLU A  94     -13.709  -1.124 -22.022  1.00  0.55           C  
ATOM   1394  OE1 GLU A  94     -13.343  -2.075 -21.390  1.00  0.55           O  
ATOM   1395  OE2 GLU A  94     -14.177  -0.133 -21.493  1.00  0.55           O  
ATOM   1396  H   GLU A  94     -14.861  -3.109 -25.484  1.00  0.55           H  
ATOM   1397  HA  GLU A  94     -12.577  -1.325 -25.900  1.00  0.55           H  
ATOM   1398 1HB  GLU A  94     -13.327  -3.259 -23.699  1.00  0.55           H  
ATOM   1399 2HB  GLU A  94     -11.849  -2.312 -23.682  1.00  0.55           H  
ATOM   1400 1HG  GLU A  94     -13.149  -0.251 -23.844  1.00  0.55           H  
ATOM   1401 2HG  GLU A  94     -14.638  -1.184 -23.915  1.00  0.55           H  
ATOM   1402  N   LEU A  95     -12.310  -4.509 -26.507  1.00  0.54           N  
ATOM   1403  CA  LEU A  95     -11.443  -5.531 -27.078  1.00  0.54           C  
ATOM   1404  C   LEU A  95     -11.354  -5.255 -28.554  1.00  0.54           C  
ATOM   1405  O   LEU A  95     -10.304  -5.401 -29.182  1.00  0.54           O  
ATOM   1406  CB  LEU A  95     -12.036  -6.914 -26.869  1.00  0.54           C  
ATOM   1407  CG  LEU A  95     -11.737  -7.566 -25.570  1.00  0.54           C  
ATOM   1408  CD1 LEU A  95     -12.146  -6.643 -24.438  1.00  0.54           C  
ATOM   1409  CD2 LEU A  95     -12.518  -8.850 -25.520  1.00  0.54           C  
ATOM   1410  H   LEU A  95     -13.300  -4.709 -26.411  1.00  0.54           H  
ATOM   1411  HA  LEU A  95     -10.454  -5.471 -26.628  1.00  0.54           H  
ATOM   1412 1HB  LEU A  95     -13.120  -6.851 -26.967  1.00  0.54           H  
ATOM   1413 2HB  LEU A  95     -11.667  -7.564 -27.653  1.00  0.54           H  
ATOM   1414  HG  LEU A  95     -10.673  -7.769 -25.482  1.00  0.54           H  
ATOM   1415 1HD1 LEU A  95     -11.947  -7.124 -23.493  1.00  0.54           H  
ATOM   1416 2HD1 LEU A  95     -11.577  -5.720 -24.499  1.00  0.54           H  
ATOM   1417 3HD1 LEU A  95     -13.198  -6.417 -24.509  1.00  0.54           H  
ATOM   1418 1HD2 LEU A  95     -12.348  -9.341 -24.594  1.00  0.54           H  
ATOM   1419 2HD2 LEU A  95     -13.577  -8.627 -25.618  1.00  0.54           H  
ATOM   1420 3HD2 LEU A  95     -12.214  -9.499 -26.337  1.00  0.54           H  
ATOM   1421  N   VAL A  96     -12.468  -4.791 -29.109  1.00  0.53           N  
ATOM   1422  CA  VAL A  96     -12.488  -4.478 -30.517  1.00  0.53           C  
ATOM   1423  C   VAL A  96     -11.528  -3.324 -30.730  1.00  0.53           C  
ATOM   1424  O   VAL A  96     -10.642  -3.388 -31.583  1.00  0.53           O  
ATOM   1425  CB  VAL A  96     -13.904  -4.081 -30.962  1.00  0.53           C  
ATOM   1426  CG1 VAL A  96     -13.869  -3.579 -32.391  1.00  0.53           C  
ATOM   1427  CG2 VAL A  96     -14.852  -5.282 -30.804  1.00  0.53           C  
ATOM   1428  H   VAL A  96     -13.311  -4.697 -28.541  1.00  0.53           H  
ATOM   1429  HA  VAL A  96     -12.151  -5.341 -31.088  1.00  0.53           H  
ATOM   1430  HB  VAL A  96     -14.252  -3.264 -30.338  1.00  0.53           H  
ATOM   1431 1HG1 VAL A  96     -14.868  -3.276 -32.697  1.00  0.53           H  
ATOM   1432 2HG1 VAL A  96     -13.196  -2.719 -32.460  1.00  0.53           H  
ATOM   1433 3HG1 VAL A  96     -13.513  -4.368 -33.050  1.00  0.53           H  
ATOM   1434 1HG2 VAL A  96     -15.863  -4.999 -31.096  1.00  0.53           H  
ATOM   1435 2HG2 VAL A  96     -14.519  -6.101 -31.426  1.00  0.53           H  
ATOM   1436 3HG2 VAL A  96     -14.861  -5.607 -29.772  1.00  0.53           H  
ATOM   1437  N   ALA A  97     -11.664  -2.292 -29.895  1.00  0.53           N  
ATOM   1438  CA  ALA A  97     -10.796  -1.139 -29.960  1.00  0.53           C  
ATOM   1439  C   ALA A  97      -9.351  -1.506 -29.720  1.00  0.53           C  
ATOM   1440  O   ALA A  97      -8.465  -1.017 -30.417  1.00  0.53           O  
ATOM   1441  CB  ALA A  97     -11.230  -0.145 -28.929  1.00  0.53           C  
ATOM   1442  H   ALA A  97     -12.412  -2.277 -29.206  1.00  0.53           H  
ATOM   1443  HA  ALA A  97     -10.886  -0.703 -30.956  1.00  0.53           H  
ATOM   1444 1HB  ALA A  97     -10.613   0.753 -28.976  1.00  0.53           H  
ATOM   1445 2HB  ALA A  97     -12.249   0.088 -29.135  1.00  0.53           H  
ATOM   1446 3HB  ALA A  97     -11.153  -0.588 -27.942  1.00  0.53           H  
ATOM   1447  N   ALA A  98      -9.095  -2.403 -28.765  1.00  0.54           N  
ATOM   1448  CA  ALA A  98      -7.728  -2.794 -28.505  1.00  0.54           C  
ATOM   1449  C   ALA A  98      -7.115  -3.405 -29.746  1.00  0.54           C  
ATOM   1450  O   ALA A  98      -5.977  -3.108 -30.114  1.00  0.54           O  
ATOM   1451  CB  ALA A  98      -7.688  -3.789 -27.374  1.00  0.54           C  
ATOM   1452  H   ALA A  98      -9.835  -2.781 -28.176  1.00  0.54           H  
ATOM   1453  HA  ALA A  98      -7.162  -1.904 -28.236  1.00  0.54           H  
ATOM   1454 1HB  ALA A  98      -6.653  -4.073 -27.165  1.00  0.54           H  
ATOM   1455 2HB  ALA A  98      -8.131  -3.338 -26.500  1.00  0.54           H  
ATOM   1456 3HB  ALA A  98      -8.256  -4.670 -27.651  1.00  0.54           H  
ATOM   1457  N   ARG A  99      -7.886  -4.229 -30.450  1.00  0.55           N  
ATOM   1458  CA  ARG A  99      -7.354  -4.828 -31.654  1.00  0.55           C  
ATOM   1459  C   ARG A  99      -7.122  -3.767 -32.739  1.00  0.55           C  
ATOM   1460  O   ARG A  99      -6.060  -3.730 -33.365  1.00  0.55           O  
ATOM   1461  CB  ARG A  99      -8.287  -5.927 -32.147  1.00  0.55           C  
ATOM   1462  CG  ARG A  99      -8.302  -7.198 -31.267  1.00  0.55           C  
ATOM   1463  CD  ARG A  99      -8.985  -8.348 -31.940  1.00  0.55           C  
ATOM   1464  NE  ARG A  99     -10.419  -8.115 -32.182  1.00  0.55           N  
ATOM   1465  CZ  ARG A  99     -11.424  -8.416 -31.318  1.00  0.55           C  
ATOM   1466  NH1 ARG A  99     -11.174  -8.958 -30.153  1.00  0.55           N  
ATOM   1467  NH2 ARG A  99     -12.677  -8.177 -31.649  1.00  0.55           N  
ATOM   1468  H   ARG A  99      -8.826  -4.468 -30.127  1.00  0.55           H  
ATOM   1469  HA  ARG A  99      -6.397  -5.287 -31.410  1.00  0.55           H  
ATOM   1470 1HB  ARG A  99      -9.308  -5.543 -32.176  1.00  0.55           H  
ATOM   1471 2HB  ARG A  99      -8.015  -6.216 -33.160  1.00  0.55           H  
ATOM   1472 1HG  ARG A  99      -7.276  -7.489 -31.045  1.00  0.55           H  
ATOM   1473 2HG  ARG A  99      -8.821  -6.991 -30.338  1.00  0.55           H  
ATOM   1474 1HD  ARG A  99      -8.507  -8.535 -32.901  1.00  0.55           H  
ATOM   1475 2HD  ARG A  99      -8.888  -9.233 -31.313  1.00  0.55           H  
ATOM   1476  HE  ARG A  99     -10.677  -7.702 -33.067  1.00  0.55           H  
ATOM   1477 1HH1 ARG A  99     -10.226  -9.153 -29.874  1.00  0.55           H  
ATOM   1478 2HH1 ARG A  99     -11.953  -9.187 -29.547  1.00  0.55           H  
ATOM   1479 1HH2 ARG A  99     -12.894  -7.767 -32.545  1.00  0.55           H  
ATOM   1480 2HH2 ARG A  99     -13.437  -8.412 -30.986  1.00  0.55           H  
ATOM   1481  N   GLU A 100      -8.070  -2.837 -32.901  1.00  0.56           N  
ATOM   1482  CA  GLU A 100      -7.958  -1.790 -33.924  1.00  0.56           C  
ATOM   1483  C   GLU A 100      -6.752  -0.876 -33.693  1.00  0.56           C  
ATOM   1484  O   GLU A 100      -6.038  -0.501 -34.631  1.00  0.56           O  
ATOM   1485  CB  GLU A 100      -9.237  -0.938 -33.959  1.00  0.56           C  
ATOM   1486  CG  GLU A 100     -10.481  -1.648 -34.517  1.00  0.56           C  
ATOM   1487  CD  GLU A 100     -11.743  -0.810 -34.414  1.00  0.56           C  
ATOM   1488  OE1 GLU A 100     -11.705   0.224 -33.785  1.00  0.56           O  
ATOM   1489  OE2 GLU A 100     -12.743  -1.208 -34.969  1.00  0.56           O  
ATOM   1490  H   GLU A 100      -8.917  -2.893 -32.332  1.00  0.56           H  
ATOM   1491  HA  GLU A 100      -7.836  -2.274 -34.892  1.00  0.56           H  
ATOM   1492 1HB  GLU A 100      -9.471  -0.609 -32.949  1.00  0.56           H  
ATOM   1493 2HB  GLU A 100      -9.061  -0.046 -34.557  1.00  0.56           H  
ATOM   1494 1HG  GLU A 100     -10.307  -1.889 -35.564  1.00  0.56           H  
ATOM   1495 2HG  GLU A 100     -10.626  -2.581 -33.982  1.00  0.56           H  
ATOM   1496  N   GLN A 101      -6.479  -0.586 -32.425  1.00  0.57           N  
ATOM   1497  CA  GLN A 101      -5.384   0.283 -32.013  1.00  0.57           C  
ATOM   1498  C   GLN A 101      -4.068  -0.473 -31.849  1.00  0.57           C  
ATOM   1499  O   GLN A 101      -3.066   0.104 -31.426  1.00  0.57           O  
ATOM   1500  CB  GLN A 101      -5.748   1.010 -30.715  1.00  0.57           C  
ATOM   1501  CG  GLN A 101      -6.916   2.001 -30.867  1.00  0.57           C  
ATOM   1502  CD  GLN A 101      -7.308   2.678 -29.560  1.00  0.57           C  
ATOM   1503  OE1 GLN A 101      -7.266   2.066 -28.500  1.00  0.57           O  
ATOM   1504  NE2 GLN A 101      -7.674   3.966 -29.633  1.00  0.57           N  
ATOM   1505  H   GLN A 101      -7.109  -0.937 -31.703  1.00  0.57           H  
ATOM   1506  HA  GLN A 101      -5.239   1.032 -32.790  1.00  0.57           H  
ATOM   1507 1HB  GLN A 101      -6.042   0.268 -29.965  1.00  0.57           H  
ATOM   1508 2HB  GLN A 101      -4.881   1.543 -30.330  1.00  0.57           H  
ATOM   1509 1HG  GLN A 101      -6.634   2.770 -31.583  1.00  0.57           H  
ATOM   1510 2HG  GLN A 101      -7.786   1.447 -31.237  1.00  0.57           H  
ATOM   1511 1HE2 GLN A 101      -7.929   4.485 -28.788  1.00  0.57           H  
ATOM   1512 2HE2 GLN A 101      -7.688   4.431 -30.518  1.00  0.57           H  
ATOM   1513  N   ARG A 102      -4.074  -1.769 -32.172  1.00  0.59           N  
ATOM   1514  CA  ARG A 102      -2.916  -2.643 -32.071  1.00  0.59           C  
ATOM   1515  C   ARG A 102      -2.329  -2.727 -30.660  1.00  0.59           C  
ATOM   1516  O   ARG A 102      -1.108  -2.741 -30.480  1.00  0.59           O  
ATOM   1517  CB  ARG A 102      -1.850  -2.217 -33.076  1.00  0.59           C  
ATOM   1518  CG  ARG A 102      -2.057  -2.777 -34.493  1.00  0.59           C  
ATOM   1519  CD  ARG A 102      -3.267  -2.187 -35.200  1.00  0.59           C  
ATOM   1520  NE  ARG A 102      -3.337  -2.651 -36.591  1.00  0.59           N  
ATOM   1521  CZ  ARG A 102      -4.341  -2.408 -37.478  1.00  0.59           C  
ATOM   1522  NH1 ARG A 102      -5.405  -1.695 -37.157  1.00  0.59           N  
ATOM   1523  NH2 ARG A 102      -4.248  -2.902 -38.704  1.00  0.59           N  
ATOM   1524  H   ARG A 102      -4.925  -2.198 -32.531  1.00  0.59           H  
ATOM   1525  HA  ARG A 102      -3.247  -3.645 -32.351  1.00  0.59           H  
ATOM   1526 1HB  ARG A 102      -1.808  -1.138 -33.160  1.00  0.59           H  
ATOM   1527 2HB  ARG A 102      -0.874  -2.553 -32.728  1.00  0.59           H  
ATOM   1528 1HG  ARG A 102      -1.175  -2.565 -35.095  1.00  0.59           H  
ATOM   1529 2HG  ARG A 102      -2.202  -3.855 -34.430  1.00  0.59           H  
ATOM   1530 1HD  ARG A 102      -4.178  -2.500 -34.689  1.00  0.59           H  
ATOM   1531 2HD  ARG A 102      -3.210  -1.099 -35.200  1.00  0.59           H  
ATOM   1532  HE  ARG A 102      -2.564  -3.207 -36.921  1.00  0.59           H  
ATOM   1533 1HH1 ARG A 102      -5.522  -1.296 -36.212  1.00  0.59           H  
ATOM   1534 2HH1 ARG A 102      -6.126  -1.538 -37.840  1.00  0.59           H  
ATOM   1535 1HH2 ARG A 102      -3.440  -3.450 -38.968  1.00  0.59           H  
ATOM   1536 2HH2 ARG A 102      -4.983  -2.731 -39.372  1.00  0.59           H  
ATOM   1537  N   ILE A 103      -3.210  -2.821 -29.667  1.00  0.60           N  
ATOM   1538  CA  ILE A 103      -2.827  -2.981 -28.277  1.00  0.60           C  
ATOM   1539  C   ILE A 103      -3.012  -4.459 -27.950  1.00  0.60           C  
ATOM   1540  O   ILE A 103      -4.125  -4.964 -28.083  1.00  0.60           O  
ATOM   1541  CB  ILE A 103      -3.733  -2.173 -27.349  1.00  0.60           C  
ATOM   1542  CG1 ILE A 103      -3.666  -0.717 -27.701  1.00  0.60           C  
ATOM   1543  CG2 ILE A 103      -3.316  -2.399 -25.903  1.00  0.60           C  
ATOM   1544  CD1 ILE A 103      -4.721   0.087 -27.016  1.00  0.60           C  
ATOM   1545  H   ILE A 103      -4.201  -2.796 -29.891  1.00  0.60           H  
ATOM   1546  HA  ILE A 103      -1.810  -2.642 -28.141  1.00  0.60           H  
ATOM   1547  HB  ILE A 103      -4.759  -2.490 -27.482  1.00  0.60           H  
ATOM   1548 1HG1 ILE A 103      -2.693  -0.321 -27.407  1.00  0.60           H  
ATOM   1549 2HG1 ILE A 103      -3.782  -0.598 -28.776  1.00  0.60           H  
ATOM   1550 1HG2 ILE A 103      -3.959  -1.826 -25.243  1.00  0.60           H  
ATOM   1551 2HG2 ILE A 103      -3.393  -3.458 -25.661  1.00  0.60           H  
ATOM   1552 3HG2 ILE A 103      -2.289  -2.070 -25.776  1.00  0.60           H  
ATOM   1553 1HD1 ILE A 103      -4.628   1.140 -27.295  1.00  0.60           H  
ATOM   1554 2HD1 ILE A 103      -5.709  -0.265 -27.296  1.00  0.60           H  
ATOM   1555 3HD1 ILE A 103      -4.593  -0.011 -25.944  1.00  0.60           H  
ATOM   1556  N   PRO A 104      -1.974  -5.196 -27.557  1.00  0.61           N  
ATOM   1557  CA  PRO A 104      -2.060  -6.607 -27.265  1.00  0.61           C  
ATOM   1558  C   PRO A 104      -3.143  -6.897 -26.250  1.00  0.61           C  
ATOM   1559  O   PRO A 104      -3.310  -6.155 -25.275  1.00  0.61           O  
ATOM   1560  CB  PRO A 104      -0.673  -6.906 -26.689  1.00  0.61           C  
ATOM   1561  CG  PRO A 104       0.229  -5.893 -27.355  1.00  0.61           C  
ATOM   1562  CD  PRO A 104      -0.611  -4.638 -27.477  1.00  0.61           C  
ATOM   1563  HA  PRO A 104      -2.237  -7.163 -28.197  1.00  0.61           H  
ATOM   1564 1HB  PRO A 104      -0.692  -6.804 -25.595  1.00  0.61           H  
ATOM   1565 2HB  PRO A 104      -0.391  -7.946 -26.909  1.00  0.61           H  
ATOM   1566 1HG  PRO A 104       1.133  -5.734 -26.745  1.00  0.61           H  
ATOM   1567 2HG  PRO A 104       0.565  -6.269 -28.330  1.00  0.61           H  
ATOM   1568 1HD  PRO A 104      -0.502  -3.988 -26.608  1.00  0.61           H  
ATOM   1569 2HD  PRO A 104      -0.321  -4.145 -28.418  1.00  0.61           H  
ATOM   1570  N   VAL A 105      -3.854  -7.988 -26.486  1.00  0.62           N  
ATOM   1571  CA  VAL A 105      -4.908  -8.430 -25.598  1.00  0.62           C  
ATOM   1572  C   VAL A 105      -4.429  -9.751 -25.017  1.00  0.62           C  
ATOM   1573  O   VAL A 105      -3.954 -10.620 -25.751  1.00  0.62           O  
ATOM   1574  CB  VAL A 105      -6.261  -8.587 -26.334  1.00  0.62           C  
ATOM   1575  CG1 VAL A 105      -7.316  -9.067 -25.357  1.00  0.62           C  
ATOM   1576  CG2 VAL A 105      -6.679  -7.236 -26.953  1.00  0.62           C  
ATOM   1577  H   VAL A 105      -3.658  -8.533 -27.314  1.00  0.62           H  
ATOM   1578  HA  VAL A 105      -5.031  -7.708 -24.797  1.00  0.62           H  
ATOM   1579  HB  VAL A 105      -6.160  -9.337 -27.116  1.00  0.62           H  
ATOM   1580 1HG1 VAL A 105      -8.268  -9.183 -25.871  1.00  0.62           H  
ATOM   1581 2HG1 VAL A 105      -7.021 -10.022 -24.923  1.00  0.62           H  
ATOM   1582 3HG1 VAL A 105      -7.410  -8.322 -24.569  1.00  0.62           H  
ATOM   1583 1HG2 VAL A 105      -7.631  -7.346 -27.473  1.00  0.62           H  
ATOM   1584 2HG2 VAL A 105      -6.783  -6.499 -26.171  1.00  0.62           H  
ATOM   1585 3HG2 VAL A 105      -5.921  -6.901 -27.663  1.00  0.62           H  
ATOM   1586  N   ILE A 106      -4.512  -9.867 -23.707  1.00  0.63           N  
ATOM   1587  CA  ILE A 106      -4.024 -11.017 -22.960  1.00  0.63           C  
ATOM   1588  C   ILE A 106      -5.149 -11.549 -22.080  1.00  0.63           C  
ATOM   1589  O   ILE A 106      -5.938 -10.774 -21.544  1.00  0.63           O  
ATOM   1590  CB  ILE A 106      -2.819 -10.567 -22.093  1.00  0.63           C  
ATOM   1591  CG1 ILE A 106      -2.143 -11.707 -21.389  1.00  0.63           C  
ATOM   1592  CG2 ILE A 106      -3.281  -9.648 -21.077  1.00  0.63           C  
ATOM   1593  CD1 ILE A 106      -0.784 -11.346 -20.771  1.00  0.63           C  
ATOM   1594  H   ILE A 106      -4.926  -9.091 -23.198  1.00  0.63           H  
ATOM   1595  HA  ILE A 106      -3.713 -11.802 -23.650  1.00  0.63           H  
ATOM   1596  HB  ILE A 106      -2.083 -10.072 -22.727  1.00  0.63           H  
ATOM   1597 1HG1 ILE A 106      -2.795 -12.054 -20.592  1.00  0.63           H  
ATOM   1598 2HG1 ILE A 106      -1.995 -12.518 -22.102  1.00  0.63           H  
ATOM   1599 1HG2 ILE A 106      -2.440  -9.328 -20.500  1.00  0.63           H  
ATOM   1600 2HG2 ILE A 106      -3.742  -8.804 -21.544  1.00  0.63           H  
ATOM   1601 3HG2 ILE A 106      -3.996 -10.164 -20.440  1.00  0.63           H  
ATOM   1602 1HD1 ILE A 106      -0.363 -12.225 -20.279  1.00  0.63           H  
ATOM   1603 2HD1 ILE A 106      -0.104 -11.010 -21.551  1.00  0.63           H  
ATOM   1604 3HD1 ILE A 106      -0.915 -10.554 -20.038  1.00  0.63           H  
ATOM   1605  N   ARG A 107      -5.267 -12.858 -21.959  1.00  0.64           N  
ATOM   1606  CA  ARG A 107      -6.329 -13.375 -21.103  1.00  0.64           C  
ATOM   1607  C   ARG A 107      -5.895 -13.293 -19.647  1.00  0.64           C  
ATOM   1608  O   ARG A 107      -4.707 -13.388 -19.342  1.00  0.64           O  
ATOM   1609  CB  ARG A 107      -6.710 -14.801 -21.471  1.00  0.64           C  
ATOM   1610  CG  ARG A 107      -7.345 -14.956 -22.845  1.00  0.64           C  
ATOM   1611  CD  ARG A 107      -7.658 -16.380 -23.152  1.00  0.64           C  
ATOM   1612  NE  ARG A 107      -6.458 -17.174 -23.327  1.00  0.64           N  
ATOM   1613  CZ  ARG A 107      -6.409 -18.507 -23.388  1.00  0.64           C  
ATOM   1614  NH1 ARG A 107      -7.497 -19.240 -23.277  1.00  0.64           N  
ATOM   1615  NH2 ARG A 107      -5.241 -19.059 -23.564  1.00  0.64           N  
ATOM   1616  H   ARG A 107      -4.596 -13.488 -22.419  1.00  0.64           H  
ATOM   1617  HA  ARG A 107      -7.218 -12.755 -21.231  1.00  0.64           H  
ATOM   1618 1HB  ARG A 107      -5.823 -15.429 -21.449  1.00  0.64           H  
ATOM   1619 2HB  ARG A 107      -7.409 -15.195 -20.735  1.00  0.64           H  
ATOM   1620 1HG  ARG A 107      -8.267 -14.376 -22.888  1.00  0.64           H  
ATOM   1621 2HG  ARG A 107      -6.644 -14.590 -23.600  1.00  0.64           H  
ATOM   1622 1HD  ARG A 107      -8.235 -16.810 -22.335  1.00  0.64           H  
ATOM   1623 2HD  ARG A 107      -8.237 -16.433 -24.073  1.00  0.64           H  
ATOM   1624  HE  ARG A 107      -5.557 -16.693 -23.433  1.00  0.64           H  
ATOM   1625 1HH1 ARG A 107      -8.392 -18.797 -23.137  1.00  0.64           H  
ATOM   1626 2HH1 ARG A 107      -7.434 -20.248 -23.322  1.00  0.64           H  
ATOM   1627 1HH2 ARG A 107      -4.424 -18.433 -23.632  1.00  0.64           H  
ATOM   1628 2HH2 ARG A 107      -5.149 -20.064 -23.621  1.00  0.64           H  
ATOM   1629  N   ARG A 108      -6.859 -13.234 -18.743  1.00  0.65           N  
ATOM   1630  CA  ARG A 108      -6.577 -13.221 -17.305  1.00  0.65           C  
ATOM   1631  C   ARG A 108      -5.551 -14.274 -16.884  1.00  0.65           C  
ATOM   1632  O   ARG A 108      -4.595 -13.969 -16.166  1.00  0.65           O  
ATOM   1633  CB  ARG A 108      -7.853 -13.505 -16.549  1.00  0.65           C  
ATOM   1634  CG  ARG A 108      -7.757 -13.466 -15.049  1.00  0.65           C  
ATOM   1635  CD  ARG A 108      -9.022 -13.908 -14.402  1.00  0.65           C  
ATOM   1636  NE  ARG A 108      -9.308 -15.343 -14.570  1.00  0.65           N  
ATOM   1637  CZ  ARG A 108      -8.790 -16.327 -13.794  1.00  0.65           C  
ATOM   1638  NH1 ARG A 108      -7.955 -16.024 -12.820  1.00  0.65           N  
ATOM   1639  NH2 ARG A 108      -9.119 -17.600 -13.988  1.00  0.65           N  
ATOM   1640  H   ARG A 108      -7.821 -13.124 -19.070  1.00  0.65           H  
ATOM   1641  HA  ARG A 108      -6.201 -12.237 -17.033  1.00  0.65           H  
ATOM   1642 1HB  ARG A 108      -8.609 -12.794 -16.858  1.00  0.65           H  
ATOM   1643 2HB  ARG A 108      -8.220 -14.494 -16.820  1.00  0.65           H  
ATOM   1644 1HG  ARG A 108      -6.944 -14.107 -14.710  1.00  0.65           H  
ATOM   1645 2HG  ARG A 108      -7.573 -12.446 -14.743  1.00  0.65           H  
ATOM   1646 1HD  ARG A 108      -8.972 -13.691 -13.340  1.00  0.65           H  
ATOM   1647 2HD  ARG A 108      -9.845 -13.356 -14.844  1.00  0.65           H  
ATOM   1648  HE  ARG A 108      -9.948 -15.618 -15.303  1.00  0.65           H  
ATOM   1649 1HH1 ARG A 108      -7.679 -15.064 -12.673  1.00  0.65           H  
ATOM   1650 2HH1 ARG A 108      -7.575 -16.760 -12.236  1.00  0.65           H  
ATOM   1651 1HH2 ARG A 108      -9.765 -17.895 -14.747  1.00  0.65           H  
ATOM   1652 2HH2 ARG A 108      -8.738 -18.307 -13.377  1.00  0.65           H  
ATOM   1653  N   ALA A 109      -5.748 -15.511 -17.344  1.00  0.66           N  
ATOM   1654  CA  ALA A 109      -4.868 -16.630 -17.006  1.00  0.66           C  
ATOM   1655  C   ALA A 109      -3.431 -16.391 -17.440  1.00  0.66           C  
ATOM   1656  O   ALA A 109      -2.484 -16.852 -16.798  1.00  0.66           O  
ATOM   1657  CB  ALA A 109      -5.362 -17.883 -17.686  1.00  0.66           C  
ATOM   1658  H   ALA A 109      -6.541 -15.676 -17.945  1.00  0.66           H  
ATOM   1659  HA  ALA A 109      -4.887 -16.760 -15.924  1.00  0.66           H  
ATOM   1660 1HB  ALA A 109      -4.720 -18.722 -17.409  1.00  0.66           H  
ATOM   1661 2HB  ALA A 109      -6.382 -18.077 -17.377  1.00  0.66           H  
ATOM   1662 3HB  ALA A 109      -5.332 -17.746 -18.768  1.00  0.66           H  
ATOM   1663  N   GLU A 110      -3.278 -15.719 -18.569  1.00  0.67           N  
ATOM   1664  CA  GLU A 110      -1.985 -15.470 -19.156  1.00  0.67           C  
ATOM   1665  C   GLU A 110      -1.314 -14.359 -18.354  1.00  0.67           C  
ATOM   1666  O   GLU A 110      -0.118 -14.423 -18.090  1.00  0.67           O  
ATOM   1667  CB  GLU A 110      -2.178 -15.124 -20.629  1.00  0.67           C  
ATOM   1668  CG  GLU A 110      -2.738 -16.266 -21.499  1.00  0.67           C  
ATOM   1669  CD  GLU A 110      -3.199 -15.762 -22.855  1.00  0.67           C  
ATOM   1670  OE1 GLU A 110      -3.155 -14.574 -23.047  1.00  0.67           O  
ATOM   1671  OE2 GLU A 110      -3.664 -16.535 -23.663  1.00  0.67           O  
ATOM   1672  H   GLU A 110      -4.085 -15.302 -19.014  1.00  0.67           H  
ATOM   1673  HA  GLU A 110      -1.380 -16.373 -19.081  1.00  0.67           H  
ATOM   1674 1HB  GLU A 110      -2.883 -14.328 -20.710  1.00  0.67           H  
ATOM   1675 2HB  GLU A 110      -1.236 -14.785 -21.058  1.00  0.67           H  
ATOM   1676 1HG  GLU A 110      -1.971 -17.027 -21.636  1.00  0.67           H  
ATOM   1677 2HG  GLU A 110      -3.581 -16.725 -20.978  1.00  0.67           H  
ATOM   1678  N   MET A 111      -2.093 -13.359 -17.918  1.00  0.68           N  
ATOM   1679  CA  MET A 111      -1.515 -12.290 -17.103  1.00  0.68           C  
ATOM   1680  C   MET A 111      -1.046 -12.854 -15.769  1.00  0.68           C  
ATOM   1681  O   MET A 111       0.017 -12.477 -15.265  1.00  0.68           O  
ATOM   1682  CB  MET A 111      -2.479 -11.131 -16.907  1.00  0.68           C  
ATOM   1683  CG  MET A 111      -1.875  -9.970 -16.062  1.00  0.68           C  
ATOM   1684  SD  MET A 111      -0.385  -9.185 -16.751  1.00  0.68           S  
ATOM   1685  CE  MET A 111      -0.988  -8.015 -17.940  1.00  0.68           C  
ATOM   1686  H   MET A 111      -3.080 -13.347 -18.182  1.00  0.68           H  
ATOM   1687  HA  MET A 111      -0.638 -11.904 -17.620  1.00  0.68           H  
ATOM   1688 1HB  MET A 111      -2.781 -10.737 -17.878  1.00  0.68           H  
ATOM   1689 2HB  MET A 111      -3.382 -11.490 -16.406  1.00  0.68           H  
ATOM   1690 1HG  MET A 111      -2.634  -9.200 -15.924  1.00  0.68           H  
ATOM   1691 2HG  MET A 111      -1.612 -10.366 -15.081  1.00  0.68           H  
ATOM   1692 1HE  MET A 111      -0.148  -7.495 -18.401  1.00  0.68           H  
ATOM   1693 2HE  MET A 111      -1.544  -8.527 -18.689  1.00  0.68           H  
ATOM   1694 3HE  MET A 111      -1.625  -7.298 -17.445  1.00  0.68           H  
ATOM   1695  N   LEU A 112      -1.812 -13.790 -15.211  1.00  0.69           N  
ATOM   1696  CA  LEU A 112      -1.402 -14.420 -13.970  1.00  0.69           C  
ATOM   1697  C   LEU A 112      -0.101 -15.168 -14.229  1.00  0.69           C  
ATOM   1698  O   LEU A 112       0.847 -15.057 -13.448  1.00  0.69           O  
ATOM   1699  CB  LEU A 112      -2.493 -15.348 -13.436  1.00  0.69           C  
ATOM   1700  CG  LEU A 112      -2.191 -16.091 -12.114  1.00  0.69           C  
ATOM   1701  CD1 LEU A 112      -1.893 -15.083 -10.991  1.00  0.69           C  
ATOM   1702  CD2 LEU A 112      -3.410 -16.932 -11.754  1.00  0.69           C  
ATOM   1703  H   LEU A 112      -2.700 -14.045 -15.647  1.00  0.69           H  
ATOM   1704  HA  LEU A 112      -1.217 -13.645 -13.229  1.00  0.69           H  
ATOM   1705 1HB  LEU A 112      -3.392 -14.773 -13.297  1.00  0.69           H  
ATOM   1706 2HB  LEU A 112      -2.695 -16.098 -14.197  1.00  0.69           H  
ATOM   1707  HG  LEU A 112      -1.322 -16.734 -12.243  1.00  0.69           H  
ATOM   1708 1HD1 LEU A 112      -1.688 -15.617 -10.061  1.00  0.69           H  
ATOM   1709 2HD1 LEU A 112      -1.023 -14.493 -11.265  1.00  0.69           H  
ATOM   1710 3HD1 LEU A 112      -2.750 -14.429 -10.849  1.00  0.69           H  
ATOM   1711 1HD2 LEU A 112      -3.223 -17.471 -10.842  1.00  0.69           H  
ATOM   1712 2HD2 LEU A 112      -4.274 -16.282 -11.621  1.00  0.69           H  
ATOM   1713 3HD2 LEU A 112      -3.614 -17.641 -12.550  1.00  0.69           H  
ATOM   1714  N   ALA A 113      -0.032 -15.898 -15.351  1.00  0.70           N  
ATOM   1715  CA  ALA A 113       1.181 -16.620 -15.698  1.00  0.70           C  
ATOM   1716  C   ALA A 113       2.371 -15.675 -15.819  1.00  0.70           C  
ATOM   1717  O   ALA A 113       3.478 -16.024 -15.397  1.00  0.70           O  
ATOM   1718  CB  ALA A 113       1.010 -17.351 -17.008  1.00  0.70           C  
ATOM   1719  H   ALA A 113      -0.847 -15.986 -15.960  1.00  0.70           H  
ATOM   1720  HA  ALA A 113       1.378 -17.341 -14.907  1.00  0.70           H  
ATOM   1721 1HB  ALA A 113       1.909 -17.914 -17.239  1.00  0.70           H  
ATOM   1722 2HB  ALA A 113       0.177 -18.011 -16.934  1.00  0.70           H  
ATOM   1723 3HB  ALA A 113       0.824 -16.646 -17.800  1.00  0.70           H  
ATOM   1724  N   GLU A 114       2.146 -14.471 -16.366  1.00  0.72           N  
ATOM   1725  CA  GLU A 114       3.233 -13.516 -16.499  1.00  0.72           C  
ATOM   1726  C   GLU A 114       3.709 -13.051 -15.125  1.00  0.72           C  
ATOM   1727  O   GLU A 114       4.909 -12.876 -14.921  1.00  0.72           O  
ATOM   1728  CB  GLU A 114       2.848 -12.316 -17.377  1.00  0.72           C  
ATOM   1729  CG  GLU A 114       2.674 -12.625 -18.870  1.00  0.72           C  
ATOM   1730  CD  GLU A 114       3.911 -13.227 -19.475  1.00  0.72           C  
ATOM   1731  OE1 GLU A 114       4.976 -12.718 -19.236  1.00  0.72           O  
ATOM   1732  OE2 GLU A 114       3.800 -14.200 -20.191  1.00  0.72           O  
ATOM   1733  H   GLU A 114       1.220 -14.246 -16.727  1.00  0.72           H  
ATOM   1734  HA  GLU A 114       4.065 -14.018 -16.988  1.00  0.72           H  
ATOM   1735 1HB  GLU A 114       1.910 -11.892 -17.017  1.00  0.72           H  
ATOM   1736 2HB  GLU A 114       3.609 -11.542 -17.282  1.00  0.72           H  
ATOM   1737 1HG  GLU A 114       1.854 -13.313 -19.001  1.00  0.72           H  
ATOM   1738 2HG  GLU A 114       2.424 -11.702 -19.391  1.00  0.72           H  
ATOM   1739  N   LEU A 115       2.799 -12.911 -14.155  1.00  0.74           N  
ATOM   1740  CA  LEU A 115       3.255 -12.547 -12.817  1.00  0.74           C  
ATOM   1741  C   LEU A 115       4.139 -13.681 -12.268  1.00  0.74           C  
ATOM   1742  O   LEU A 115       5.219 -13.451 -11.709  1.00  0.74           O  
ATOM   1743  CB  LEU A 115       2.065 -12.355 -11.844  1.00  0.74           C  
ATOM   1744  CG  LEU A 115       1.112 -11.143 -12.029  1.00  0.74           C  
ATOM   1745  CD1 LEU A 115      -0.075 -11.281 -11.034  1.00  0.74           C  
ATOM   1746  CD2 LEU A 115       1.865  -9.859 -11.764  1.00  0.74           C  
ATOM   1747  H   LEU A 115       1.806 -13.032 -14.367  1.00  0.74           H  
ATOM   1748  HA  LEU A 115       3.840 -11.630 -12.874  1.00  0.74           H  
ATOM   1749 1HB  LEU A 115       1.452 -13.248 -11.882  1.00  0.74           H  
ATOM   1750 2HB  LEU A 115       2.473 -12.278 -10.841  1.00  0.74           H  
ATOM   1751  HG  LEU A 115       0.710 -11.132 -13.049  1.00  0.74           H  
ATOM   1752 1HD1 LEU A 115      -0.742 -10.436 -11.142  1.00  0.74           H  
ATOM   1753 2HD1 LEU A 115      -0.616 -12.196 -11.234  1.00  0.74           H  
ATOM   1754 3HD1 LEU A 115       0.307 -11.302 -10.015  1.00  0.74           H  
ATOM   1755 1HD2 LEU A 115       1.191  -9.028 -11.876  1.00  0.74           H  
ATOM   1756 2HD2 LEU A 115       2.262  -9.862 -10.745  1.00  0.74           H  
ATOM   1757 3HD2 LEU A 115       2.691  -9.759 -12.470  1.00  0.74           H  
ATOM   1758  N   MET A 116       3.701 -14.926 -12.512  1.00  0.76           N  
ATOM   1759  CA  MET A 116       4.399 -16.128 -12.050  1.00  0.76           C  
ATOM   1760  C   MET A 116       5.745 -16.307 -12.758  1.00  0.76           C  
ATOM   1761  O   MET A 116       6.684 -16.834 -12.174  1.00  0.76           O  
ATOM   1762  CB  MET A 116       3.499 -17.354 -12.238  1.00  0.76           C  
ATOM   1763  CG  MET A 116       2.261 -17.362 -11.331  1.00  0.76           C  
ATOM   1764  SD  MET A 116       1.098 -18.667 -11.667  1.00  0.76           S  
ATOM   1765  CE  MET A 116       1.892 -20.120 -11.078  1.00  0.76           C  
ATOM   1766  H   MET A 116       2.810 -15.033 -13.000  1.00  0.76           H  
ATOM   1767  HA  MET A 116       4.606 -16.018 -10.989  1.00  0.76           H  
ATOM   1768 1HB  MET A 116       3.163 -17.398 -13.265  1.00  0.76           H  
ATOM   1769 2HB  MET A 116       4.072 -18.260 -12.042  1.00  0.76           H  
ATOM   1770 1HG  MET A 116       2.582 -17.461 -10.297  1.00  0.76           H  
ATOM   1771 2HG  MET A 116       1.737 -16.414 -11.447  1.00  0.76           H  
ATOM   1772 1HE  MET A 116       1.245 -20.974 -11.248  1.00  0.76           H  
ATOM   1773 2HE  MET A 116       2.833 -20.263 -11.608  1.00  0.76           H  
ATOM   1774 3HE  MET A 116       2.078 -20.019 -10.010  1.00  0.76           H  
ATOM   1775  N   ARG A 117       5.873 -15.805 -13.987  1.00  0.77           N  
ATOM   1776  CA  ARG A 117       7.119 -15.885 -14.758  1.00  0.77           C  
ATOM   1777  C   ARG A 117       8.350 -15.433 -13.994  1.00  0.77           C  
ATOM   1778  O   ARG A 117       9.455 -15.909 -14.254  1.00  0.77           O  
ATOM   1779  CB  ARG A 117       7.075 -15.026 -16.011  1.00  0.77           C  
ATOM   1780  CG  ARG A 117       8.330 -15.133 -16.893  1.00  0.77           C  
ATOM   1781  CD  ARG A 117       8.295 -14.235 -18.105  1.00  0.77           C  
ATOM   1782  NE  ARG A 117       7.246 -14.587 -19.056  1.00  0.77           N  
ATOM   1783  CZ  ARG A 117       7.333 -15.566 -19.985  1.00  0.77           C  
ATOM   1784  NH1 ARG A 117       8.426 -16.308 -20.077  1.00  0.77           N  
ATOM   1785  NH2 ARG A 117       6.314 -15.776 -20.804  1.00  0.77           N  
ATOM   1786  H   ARG A 117       5.050 -15.404 -14.432  1.00  0.77           H  
ATOM   1787  HA  ARG A 117       7.262 -16.924 -15.053  1.00  0.77           H  
ATOM   1788 1HB  ARG A 117       6.201 -15.282 -16.606  1.00  0.77           H  
ATOM   1789 2HB  ARG A 117       6.982 -13.983 -15.724  1.00  0.77           H  
ATOM   1790 1HG  ARG A 117       9.200 -14.848 -16.296  1.00  0.77           H  
ATOM   1791 2HG  ARG A 117       8.447 -16.162 -17.231  1.00  0.77           H  
ATOM   1792 1HD  ARG A 117       8.112 -13.213 -17.776  1.00  0.77           H  
ATOM   1793 2HD  ARG A 117       9.252 -14.279 -18.622  1.00  0.77           H  
ATOM   1794  HE  ARG A 117       6.385 -14.018 -19.049  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 117       9.200 -16.145 -19.450  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 117       8.484 -17.038 -20.772  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 117       5.459 -15.194 -20.714  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 117       6.360 -16.499 -21.500  1.00  0.77           H  
ATOM   1799  N   PHE A 118       8.187 -14.450 -13.116  1.00  0.76           N  
ATOM   1800  CA  PHE A 118       9.320 -13.877 -12.413  1.00  0.76           C  
ATOM   1801  C   PHE A 118       9.400 -14.352 -10.968  1.00  0.76           C  
ATOM   1802  O   PHE A 118      10.153 -13.790 -10.165  1.00  0.76           O  
ATOM   1803  CB  PHE A 118       9.149 -12.372 -12.413  1.00  0.76           C  
ATOM   1804  CG  PHE A 118       9.090 -11.786 -13.766  1.00  0.76           C  
ATOM   1805  CD1 PHE A 118       7.870 -11.388 -14.272  1.00  0.76           C  
ATOM   1806  CD2 PHE A 118      10.219 -11.619 -14.540  1.00  0.76           C  
ATOM   1807  CE1 PHE A 118       7.772 -10.833 -15.516  1.00  0.76           C  
ATOM   1808  CE2 PHE A 118      10.129 -11.055 -15.796  1.00  0.76           C  
ATOM   1809  CZ  PHE A 118       8.898 -10.659 -16.285  1.00  0.76           C  
ATOM   1810  H   PHE A 118       7.244 -14.111 -12.902  1.00  0.76           H  
ATOM   1811  HA  PHE A 118      10.237 -14.156 -12.929  1.00  0.76           H  
ATOM   1812 1HB  PHE A 118       8.221 -12.119 -11.898  1.00  0.76           H  
ATOM   1813 2HB  PHE A 118       9.956 -11.906 -11.878  1.00  0.76           H  
ATOM   1814  HD1 PHE A 118       6.969 -11.524 -13.664  1.00  0.76           H  
ATOM   1815  HD2 PHE A 118      11.188 -11.931 -14.146  1.00  0.76           H  
ATOM   1816  HE1 PHE A 118       6.799 -10.537 -15.885  1.00  0.76           H  
ATOM   1817  HE2 PHE A 118      11.024 -10.920 -16.402  1.00  0.76           H  
ATOM   1818  HZ  PHE A 118       8.818 -10.215 -17.274  1.00  0.76           H  
ATOM   1819  N   ARG A 119       8.585 -15.346 -10.622  1.00  0.74           N  
ATOM   1820  CA  ARG A 119       8.459 -15.802  -9.247  1.00  0.74           C  
ATOM   1821  C   ARG A 119       8.430 -17.328  -9.060  1.00  0.74           C  
ATOM   1822  O   ARG A 119       8.279 -18.104 -10.005  1.00  0.74           O  
ATOM   1823  CB  ARG A 119       7.180 -15.234  -8.683  1.00  0.74           C  
ATOM   1824  CG  ARG A 119       7.043 -13.736  -8.764  1.00  0.74           C  
ATOM   1825  CD  ARG A 119       5.877 -13.348  -8.052  1.00  0.74           C  
ATOM   1826  NE  ARG A 119       5.528 -11.944  -8.122  1.00  0.74           N  
ATOM   1827  CZ  ARG A 119       5.090 -11.304  -7.047  1.00  0.74           C  
ATOM   1828  NH1 ARG A 119       5.106 -11.961  -5.946  1.00  0.74           N  
ATOM   1829  NH2 ARG A 119       4.663 -10.055  -7.054  1.00  0.74           N  
ATOM   1830  H   ARG A 119       8.005 -15.799 -11.327  1.00  0.74           H  
ATOM   1831  HA  ARG A 119       9.299 -15.407  -8.679  1.00  0.74           H  
ATOM   1832 1HB  ARG A 119       6.339 -15.659  -9.232  1.00  0.74           H  
ATOM   1833 2HB  ARG A 119       7.059 -15.530  -7.646  1.00  0.74           H  
ATOM   1834 1HG  ARG A 119       7.909 -13.271  -8.312  1.00  0.74           H  
ATOM   1835 2HG  ARG A 119       6.938 -13.414  -9.797  1.00  0.74           H  
ATOM   1836 1HD  ARG A 119       5.062 -13.902  -8.487  1.00  0.74           H  
ATOM   1837 2HD  ARG A 119       5.994 -13.626  -7.005  1.00  0.74           H  
ATOM   1838  HE  ARG A 119       5.533 -11.463  -9.017  1.00  0.74           H  
ATOM   1839 1HH1 ARG A 119       5.455 -12.902  -5.934  1.00  0.74           H  
ATOM   1840 2HH1 ARG A 119       4.783 -11.534  -5.102  1.00  0.74           H  
ATOM   1841 1HH2 ARG A 119       4.637  -9.497  -7.915  1.00  0.74           H  
ATOM   1842 2HH2 ARG A 119       4.338  -9.652  -6.189  1.00  0.74           H  
ATOM   1843  N   HIS A 120       8.544 -17.769  -7.813  1.00  0.71           N  
ATOM   1844  CA  HIS A 120       8.325 -19.175  -7.494  1.00  0.71           C  
ATOM   1845  C   HIS A 120       6.822 -19.393  -7.371  1.00  0.71           C  
ATOM   1846  O   HIS A 120       6.219 -19.088  -6.340  1.00  0.71           O  
ATOM   1847  CB  HIS A 120       9.008 -19.536  -6.172  1.00  0.71           C  
ATOM   1848  CG  HIS A 120       8.812 -20.943  -5.722  1.00  0.71           C  
ATOM   1849  ND1 HIS A 120       7.563 -21.450  -5.423  1.00  0.71           N  
ATOM   1850  CD2 HIS A 120       9.688 -21.933  -5.455  1.00  0.71           C  
ATOM   1851  CE1 HIS A 120       7.682 -22.693  -5.014  1.00  0.71           C  
ATOM   1852  NE2 HIS A 120       8.954 -23.009  -5.013  1.00  0.71           N  
ATOM   1853  H   HIS A 120       8.708 -17.110  -7.059  1.00  0.71           H  
ATOM   1854  HA  HIS A 120       8.710 -19.815  -8.288  1.00  0.71           H  
ATOM   1855 1HB  HIS A 120      10.079 -19.359  -6.263  1.00  0.71           H  
ATOM   1856 2HB  HIS A 120       8.642 -18.875  -5.387  1.00  0.71           H  
ATOM   1857  HD2 HIS A 120      10.772 -21.888  -5.546  1.00  0.71           H  
ATOM   1858  HE1 HIS A 120       6.873 -23.348  -4.702  1.00  0.71           H  
ATOM   1859  HE2 HIS A 120       9.315 -23.917  -4.689  1.00  0.71           H  
ATOM   1860  N   GLY A 121       6.208 -19.909  -8.426  1.00  0.68           N  
ATOM   1861  CA  GLY A 121       4.763 -20.030  -8.394  1.00  0.68           C  
ATOM   1862  C   GLY A 121       4.275 -21.317  -7.743  1.00  0.68           C  
ATOM   1863  O   GLY A 121       4.862 -22.390  -7.951  1.00  0.68           O  
ATOM   1864  H   GLY A 121       6.742 -20.144  -9.251  1.00  0.68           H  
ATOM   1865 1HA  GLY A 121       4.344 -19.175  -7.868  1.00  0.68           H  
ATOM   1866 2HA  GLY A 121       4.389 -19.972  -9.413  1.00  0.68           H  
ATOM   1867  N   ILE A 122       3.163 -21.198  -7.023  1.00  0.66           N  
ATOM   1868  CA  ILE A 122       2.442 -22.315  -6.440  1.00  0.66           C  
ATOM   1869  C   ILE A 122       0.989 -22.205  -6.897  1.00  0.66           C  
ATOM   1870  O   ILE A 122       0.361 -21.164  -6.692  1.00  0.66           O  
ATOM   1871  CB  ILE A 122       2.504 -22.316  -4.893  1.00  0.66           C  
ATOM   1872  CG1 ILE A 122       3.966 -22.385  -4.414  1.00  0.66           C  
ATOM   1873  CG2 ILE A 122       1.718 -23.484  -4.343  1.00  0.66           C  
ATOM   1874  CD1 ILE A 122       4.153 -22.212  -2.926  1.00  0.66           C  
ATOM   1875  H   ILE A 122       2.805 -20.260  -6.868  1.00  0.66           H  
ATOM   1876  HA  ILE A 122       2.870 -23.235  -6.802  1.00  0.66           H  
ATOM   1877  HB  ILE A 122       2.089 -21.397  -4.530  1.00  0.66           H  
ATOM   1878 1HG1 ILE A 122       4.373 -23.337  -4.701  1.00  0.66           H  
ATOM   1879 2HG1 ILE A 122       4.541 -21.599  -4.909  1.00  0.66           H  
ATOM   1880 1HG2 ILE A 122       1.757 -23.477  -3.262  1.00  0.66           H  
ATOM   1881 2HG2 ILE A 122       0.681 -23.412  -4.669  1.00  0.66           H  
ATOM   1882 3HG2 ILE A 122       2.158 -24.408  -4.720  1.00  0.66           H  
ATOM   1883 1HD1 ILE A 122       5.216 -22.281  -2.701  1.00  0.66           H  
ATOM   1884 2HD1 ILE A 122       3.786 -21.243  -2.614  1.00  0.66           H  
ATOM   1885 3HD1 ILE A 122       3.616 -22.992  -2.392  1.00  0.66           H  
ATOM   1886  N   ALA A 123       0.453 -23.243  -7.520  1.00  0.66           N  
ATOM   1887  CA  ALA A 123      -0.930 -23.133  -7.987  1.00  0.66           C  
ATOM   1888  C   ALA A 123      -1.778 -24.237  -7.421  1.00  0.66           C  
ATOM   1889  O   ALA A 123      -1.320 -25.372  -7.297  1.00  0.66           O  
ATOM   1890  CB  ALA A 123      -1.006 -23.168  -9.498  1.00  0.66           C  
ATOM   1891  H   ALA A 123       1.014 -24.086  -7.654  1.00  0.66           H  
ATOM   1892  HA  ALA A 123      -1.330 -22.188  -7.642  1.00  0.66           H  
ATOM   1893 1HB  ALA A 123      -2.047 -23.067  -9.814  1.00  0.66           H  
ATOM   1894 2HB  ALA A 123      -0.418 -22.355  -9.919  1.00  0.66           H  
ATOM   1895 3HB  ALA A 123      -0.621 -24.099  -9.818  1.00  0.66           H  
ATOM   1896  N   VAL A 124      -3.032 -23.911  -7.149  1.00  0.68           N  
ATOM   1897  CA  VAL A 124      -3.953 -24.900  -6.624  1.00  0.68           C  
ATOM   1898  C   VAL A 124      -5.111 -25.165  -7.582  1.00  0.68           C  
ATOM   1899  O   VAL A 124      -5.752 -24.240  -8.082  1.00  0.68           O  
ATOM   1900  CB  VAL A 124      -4.504 -24.438  -5.278  1.00  0.68           C  
ATOM   1901  CG1 VAL A 124      -5.446 -25.482  -4.739  1.00  0.68           C  
ATOM   1902  CG2 VAL A 124      -3.364 -24.173  -4.303  1.00  0.68           C  
ATOM   1903  H   VAL A 124      -3.318 -22.934  -7.250  1.00  0.68           H  
ATOM   1904  HA  VAL A 124      -3.413 -25.833  -6.470  1.00  0.68           H  
ATOM   1905  HB  VAL A 124      -5.076 -23.525  -5.425  1.00  0.68           H  
ATOM   1906 1HG1 VAL A 124      -5.844 -25.134  -3.806  1.00  0.68           H  
ATOM   1907 2HG1 VAL A 124      -6.254 -25.644  -5.437  1.00  0.68           H  
ATOM   1908 3HG1 VAL A 124      -4.909 -26.421  -4.585  1.00  0.68           H  
ATOM   1909 1HG2 VAL A 124      -3.771 -23.850  -3.363  1.00  0.68           H  
ATOM   1910 2HG2 VAL A 124      -2.815 -25.073  -4.159  1.00  0.68           H  
ATOM   1911 3HG2 VAL A 124      -2.709 -23.397  -4.703  1.00  0.68           H  
ATOM   1912  N   ALA A 125      -5.391 -26.442  -7.812  1.00  0.72           N  
ATOM   1913  CA  ALA A 125      -6.446 -26.889  -8.720  1.00  0.72           C  
ATOM   1914  C   ALA A 125      -7.314 -27.958  -8.043  1.00  0.72           C  
ATOM   1915  O   ALA A 125      -6.969 -28.468  -6.968  1.00  0.72           O  
ATOM   1916  CB  ALA A 125      -5.826 -27.419 -10.003  1.00  0.72           C  
ATOM   1917  H   ALA A 125      -4.812 -27.143  -7.357  1.00  0.72           H  
ATOM   1918  HA  ALA A 125      -7.088 -26.036  -8.961  1.00  0.72           H  
ATOM   1919 1HB  ALA A 125      -6.604 -27.731 -10.688  1.00  0.72           H  
ATOM   1920 2HB  ALA A 125      -5.239 -26.635 -10.466  1.00  0.72           H  
ATOM   1921 3HB  ALA A 125      -5.186 -28.266  -9.772  1.00  0.72           H  
ATOM   1922  N   GLY A 126      -8.462 -28.268  -8.643  1.00  0.77           N  
ATOM   1923  CA  GLY A 126      -9.405 -29.239  -8.065  1.00  0.77           C  
ATOM   1924  C   GLY A 126     -10.702 -28.501  -7.775  1.00  0.77           C  
ATOM   1925  O   GLY A 126     -10.818 -27.325  -8.127  1.00  0.77           O  
ATOM   1926  H   GLY A 126      -8.698 -27.824  -9.541  1.00  0.77           H  
ATOM   1927 1HA  GLY A 126      -9.589 -30.060  -8.749  1.00  0.77           H  
ATOM   1928 2HA  GLY A 126      -9.007 -29.683  -7.162  1.00  0.77           H  
ATOM   1929  N   THR A 127     -11.659 -29.138  -7.099  1.00  0.81           N  
ATOM   1930  CA  THR A 127     -12.937 -28.446  -6.936  1.00  0.81           C  
ATOM   1931  C   THR A 127     -13.097 -27.830  -5.529  1.00  0.81           C  
ATOM   1932  O   THR A 127     -12.672 -26.699  -5.273  1.00  0.81           O  
ATOM   1933  CB  THR A 127     -14.145 -29.406  -7.229  1.00  0.81           C  
ATOM   1934  OG1 THR A 127     -14.100 -30.553  -6.340  1.00  0.81           O  
ATOM   1935  CG2 THR A 127     -14.081 -29.906  -8.695  1.00  0.81           C  
ATOM   1936  H   THR A 127     -11.511 -30.105  -6.793  1.00  0.81           H  
ATOM   1937  HA  THR A 127     -12.986 -27.632  -7.662  1.00  0.81           H  
ATOM   1938  HB  THR A 127     -15.082 -28.868  -7.071  1.00  0.81           H  
ATOM   1939  HG1 THR A 127     -14.917 -31.121  -6.425  1.00  0.81           H  
ATOM   1940 1HG2 THR A 127     -14.918 -30.566  -8.894  1.00  0.81           H  
ATOM   1941 2HG2 THR A 127     -14.124 -29.054  -9.376  1.00  0.81           H  
ATOM   1942 3HG2 THR A 127     -13.150 -30.450  -8.854  1.00  0.81           H  
ATOM   1943  N   HIS A 128     -13.671 -28.578  -4.605  1.00  0.84           N  
ATOM   1944  CA  HIS A 128     -13.987 -28.054  -3.281  1.00  0.84           C  
ATOM   1945  C   HIS A 128     -12.823 -27.687  -2.366  1.00  0.84           C  
ATOM   1946  O   HIS A 128     -13.003 -26.913  -1.427  1.00  0.84           O  
ATOM   1947  CB  HIS A 128     -14.931 -29.020  -2.593  1.00  0.84           C  
ATOM   1948  CG  HIS A 128     -14.463 -30.417  -2.476  1.00  0.84           C  
ATOM   1949  ND1 HIS A 128     -14.474 -31.256  -3.550  1.00  0.84           N  
ATOM   1950  CD2 HIS A 128     -13.978 -31.138  -1.439  1.00  0.84           C  
ATOM   1951  CE1 HIS A 128     -14.035 -32.437  -3.195  1.00  0.84           C  
ATOM   1952  NE2 HIS A 128     -13.706 -32.408  -1.920  1.00  0.84           N  
ATOM   1953  H   HIS A 128     -13.938 -29.519  -4.866  1.00  0.84           H  
ATOM   1954  HA  HIS A 128     -14.555 -27.132  -3.420  1.00  0.84           H  
ATOM   1955 1HB  HIS A 128     -15.160 -28.652  -1.594  1.00  0.84           H  
ATOM   1956 2HB  HIS A 128     -15.854 -29.044  -3.157  1.00  0.84           H  
ATOM   1957  HD1 HIS A 128     -14.712 -30.997  -4.505  1.00  0.84           H  
ATOM   1958  HD2 HIS A 128     -13.787 -30.893  -0.395  1.00  0.84           H  
ATOM   1959  HE1 HIS A 128     -13.987 -33.238  -3.927  1.00  0.84           H  
ATOM   1960  N   GLY A 129     -11.635 -28.211  -2.617  1.00  0.85           N  
ATOM   1961  CA  GLY A 129     -10.511 -27.879  -1.752  1.00  0.85           C  
ATOM   1962  C   GLY A 129      -9.641 -26.739  -2.284  1.00  0.85           C  
ATOM   1963  O   GLY A 129      -8.647 -26.378  -1.646  1.00  0.85           O  
ATOM   1964  H   GLY A 129     -11.513 -28.834  -3.402  1.00  0.85           H  
ATOM   1965 1HA  GLY A 129     -10.881 -27.616  -0.763  1.00  0.85           H  
ATOM   1966 2HA  GLY A 129      -9.895 -28.768  -1.621  1.00  0.85           H  
ATOM   1967  N   LYS A 130     -10.003 -26.147  -3.428  1.00  0.84           N  
ATOM   1968  CA  LYS A 130      -9.122 -25.146  -4.031  1.00  0.84           C  
ATOM   1969  C   LYS A 130      -8.857 -23.882  -3.201  1.00  0.84           C  
ATOM   1970  O   LYS A 130      -7.700 -23.551  -2.912  1.00  0.84           O  
ATOM   1971  CB  LYS A 130      -9.683 -24.725  -5.384  1.00  0.84           C  
ATOM   1972  CG  LYS A 130      -8.862 -23.694  -6.134  1.00  0.84           C  
ATOM   1973  CD  LYS A 130      -9.590 -23.254  -7.387  1.00  0.84           C  
ATOM   1974  CE  LYS A 130     -10.831 -22.442  -7.005  1.00  0.84           C  
ATOM   1975  NZ  LYS A 130     -11.442 -21.771  -8.161  1.00  0.84           N  
ATOM   1976  H   LYS A 130     -10.863 -26.418  -3.914  1.00  0.84           H  
ATOM   1977  HA  LYS A 130      -8.171 -25.633  -4.201  1.00  0.84           H  
ATOM   1978 1HB  LYS A 130      -9.769 -25.610  -6.027  1.00  0.84           H  
ATOM   1979 2HB  LYS A 130     -10.691 -24.330  -5.253  1.00  0.84           H  
ATOM   1980 1HG  LYS A 130      -8.686 -22.826  -5.502  1.00  0.84           H  
ATOM   1981 2HG  LYS A 130      -7.902 -24.119  -6.421  1.00  0.84           H  
ATOM   1982 1HD  LYS A 130      -8.940 -22.657  -8.022  1.00  0.84           H  
ATOM   1983 2HD  LYS A 130      -9.899 -24.135  -7.959  1.00  0.84           H  
ATOM   1984 1HE  LYS A 130     -11.563 -23.115  -6.566  1.00  0.84           H  
ATOM   1985 2HE  LYS A 130     -10.553 -21.693  -6.265  1.00  0.84           H  
ATOM   1986 1HZ  LYS A 130     -12.250 -21.254  -7.884  1.00  0.84           H  
ATOM   1987 2HZ  LYS A 130     -10.777 -21.135  -8.587  1.00  0.84           H  
ATOM   1988 3HZ  LYS A 130     -11.706 -22.446  -8.886  1.00  0.84           H  
ATOM   1989  N   THR A 131      -9.916 -23.176  -2.798  1.00  0.81           N  
ATOM   1990  CA  THR A 131      -9.726 -21.909  -2.081  1.00  0.81           C  
ATOM   1991  C   THR A 131      -9.116 -22.119  -0.709  1.00  0.81           C  
ATOM   1992  O   THR A 131      -8.196 -21.402  -0.302  1.00  0.81           O  
ATOM   1993  CB  THR A 131     -11.042 -21.124  -1.955  1.00  0.81           C  
ATOM   1994  OG1 THR A 131     -11.532 -20.808  -3.259  1.00  0.81           O  
ATOM   1995  CG2 THR A 131     -10.810 -19.828  -1.181  1.00  0.81           C  
ATOM   1996  H   THR A 131     -10.847 -23.501  -3.019  1.00  0.81           H  
ATOM   1997  HA  THR A 131      -9.034 -21.294  -2.660  1.00  0.81           H  
ATOM   1998  HB  THR A 131     -11.778 -21.732  -1.430  1.00  0.81           H  
ATOM   1999  HG1 THR A 131     -10.868 -20.221  -3.698  1.00  0.81           H  
ATOM   2000 1HG2 THR A 131     -11.746 -19.279  -1.093  1.00  0.81           H  
ATOM   2001 2HG2 THR A 131     -10.444 -20.069  -0.206  1.00  0.81           H  
ATOM   2002 3HG2 THR A 131     -10.076 -19.214  -1.704  1.00  0.81           H  
ATOM   2003  N   THR A 132      -9.624 -23.119  -0.000  1.00  0.79           N  
ATOM   2004  CA  THR A 132      -9.150 -23.416   1.334  1.00  0.79           C  
ATOM   2005  C   THR A 132      -7.679 -23.801   1.307  1.00  0.79           C  
ATOM   2006  O   THR A 132      -6.886 -23.277   2.089  1.00  0.79           O  
ATOM   2007  CB  THR A 132      -9.971 -24.543   1.961  1.00  0.79           C  
ATOM   2008  OG1 THR A 132     -11.343 -24.142   2.095  1.00  0.79           O  
ATOM   2009  CG2 THR A 132      -9.406 -24.894   3.313  1.00  0.79           C  
ATOM   2010  H   THR A 132     -10.364 -23.675  -0.400  1.00  0.79           H  
ATOM   2011  HA  THR A 132      -9.256 -22.526   1.949  1.00  0.79           H  
ATOM   2012  HB  THR A 132      -9.924 -25.419   1.311  1.00  0.79           H  
ATOM   2013  HG1 THR A 132     -11.884 -24.920   2.270  1.00  0.79           H  
ATOM   2014 1HG2 THR A 132      -9.981 -25.702   3.756  1.00  0.79           H  
ATOM   2015 2HG2 THR A 132      -8.368 -25.207   3.200  1.00  0.79           H  
ATOM   2016 3HG2 THR A 132      -9.456 -24.028   3.949  1.00  0.79           H  
ATOM   2017  N   THR A 133      -7.285 -24.675   0.375  1.00  0.76           N  
ATOM   2018  CA  THR A 133      -5.895 -25.082   0.305  1.00  0.76           C  
ATOM   2019  C   THR A 133      -5.013 -23.888  -0.015  1.00  0.76           C  
ATOM   2020  O   THR A 133      -3.962 -23.707   0.600  1.00  0.76           O  
ATOM   2021  CB  THR A 133      -5.680 -26.163  -0.752  1.00  0.76           C  
ATOM   2022  OG1 THR A 133      -6.455 -27.308  -0.423  1.00  0.76           O  
ATOM   2023  CG2 THR A 133      -4.226 -26.544  -0.820  1.00  0.76           C  
ATOM   2024  H   THR A 133      -7.940 -25.095  -0.286  1.00  0.76           H  
ATOM   2025  HA  THR A 133      -5.600 -25.482   1.276  1.00  0.76           H  
ATOM   2026  HB  THR A 133      -6.005 -25.791  -1.707  1.00  0.76           H  
ATOM   2027  HG1 THR A 133      -7.378 -27.147  -0.716  1.00  0.76           H  
ATOM   2028 1HG2 THR A 133      -4.122 -27.298  -1.572  1.00  0.76           H  
ATOM   2029 2HG2 THR A 133      -3.630 -25.671  -1.086  1.00  0.76           H  
ATOM   2030 3HG2 THR A 133      -3.899 -26.933   0.147  1.00  0.76           H  
ATOM   2031  N   THR A 134      -5.437 -23.054  -0.966  1.00  0.74           N  
ATOM   2032  CA  THR A 134      -4.644 -21.902  -1.356  1.00  0.74           C  
ATOM   2033  C   THR A 134      -4.400 -21.020  -0.136  1.00  0.74           C  
ATOM   2034  O   THR A 134      -3.267 -20.583   0.122  1.00  0.74           O  
ATOM   2035  CB  THR A 134      -5.384 -21.102  -2.443  1.00  0.74           C  
ATOM   2036  OG1 THR A 134      -5.627 -21.953  -3.552  1.00  0.74           O  
ATOM   2037  CG2 THR A 134      -4.541 -19.987  -2.932  1.00  0.74           C  
ATOM   2038  H   THR A 134      -6.315 -23.233  -1.458  1.00  0.74           H  
ATOM   2039  HA  THR A 134      -3.680 -22.236  -1.734  1.00  0.74           H  
ATOM   2040  HB  THR A 134      -6.327 -20.720  -2.053  1.00  0.74           H  
ATOM   2041  HG1 THR A 134      -6.287 -22.633  -3.296  1.00  0.74           H  
ATOM   2042 1HG2 THR A 134      -5.063 -19.460  -3.711  1.00  0.74           H  
ATOM   2043 2HG2 THR A 134      -4.308 -19.301  -2.117  1.00  0.74           H  
ATOM   2044 3HG2 THR A 134      -3.648 -20.409  -3.333  1.00  0.74           H  
ATOM   2045  N   ALA A 135      -5.472 -20.766   0.621  1.00  0.72           N  
ATOM   2046  CA  ALA A 135      -5.407 -19.953   1.821  1.00  0.72           C  
ATOM   2047  C   ALA A 135      -4.498 -20.571   2.885  1.00  0.72           C  
ATOM   2048  O   ALA A 135      -3.732 -19.856   3.543  1.00  0.72           O  
ATOM   2049  CB  ALA A 135      -6.800 -19.772   2.360  1.00  0.72           C  
ATOM   2050  H   ALA A 135      -6.379 -21.146   0.342  1.00  0.72           H  
ATOM   2051  HA  ALA A 135      -5.000 -18.981   1.548  1.00  0.72           H  
ATOM   2052 1HB  ALA A 135      -6.778 -19.132   3.233  1.00  0.72           H  
ATOM   2053 2HB  ALA A 135      -7.413 -19.323   1.590  1.00  0.72           H  
ATOM   2054 3HB  ALA A 135      -7.211 -20.742   2.621  1.00  0.72           H  
ATOM   2055  N   MET A 136      -4.561 -21.899   3.055  1.00  0.71           N  
ATOM   2056  CA  MET A 136      -3.705 -22.575   4.025  1.00  0.71           C  
ATOM   2057  C   MET A 136      -2.235 -22.472   3.640  1.00  0.71           C  
ATOM   2058  O   MET A 136      -1.386 -22.190   4.487  1.00  0.71           O  
ATOM   2059  CB  MET A 136      -4.110 -24.032   4.198  1.00  0.71           C  
ATOM   2060  CG  MET A 136      -5.425 -24.289   4.927  1.00  0.71           C  
ATOM   2061  SD  MET A 136      -5.825 -26.023   5.000  1.00  0.71           S  
ATOM   2062  CE  MET A 136      -7.212 -26.161   6.127  1.00  0.71           C  
ATOM   2063  H   MET A 136      -5.230 -22.447   2.513  1.00  0.71           H  
ATOM   2064  HA  MET A 136      -3.828 -22.080   4.985  1.00  0.71           H  
ATOM   2065 1HB  MET A 136      -4.192 -24.493   3.214  1.00  0.71           H  
ATOM   2066 2HB  MET A 136      -3.329 -24.560   4.740  1.00  0.71           H  
ATOM   2067 1HG  MET A 136      -5.363 -23.909   5.939  1.00  0.71           H  
ATOM   2068 2HG  MET A 136      -6.221 -23.782   4.412  1.00  0.71           H  
ATOM   2069 1HE  MET A 136      -7.506 -27.212   6.212  1.00  0.71           H  
ATOM   2070 2HE  MET A 136      -6.923 -25.783   7.105  1.00  0.71           H  
ATOM   2071 3HE  MET A 136      -8.048 -25.586   5.755  1.00  0.71           H  
ATOM   2072  N   VAL A 137      -1.925 -22.641   2.350  1.00  0.70           N  
ATOM   2073  CA  VAL A 137      -0.533 -22.555   1.920  1.00  0.70           C  
ATOM   2074  C   VAL A 137      -0.049 -21.128   2.168  1.00  0.70           C  
ATOM   2075  O   VAL A 137       1.038 -20.917   2.708  1.00  0.70           O  
ATOM   2076  CB  VAL A 137      -0.359 -22.908   0.418  1.00  0.70           C  
ATOM   2077  CG1 VAL A 137       1.085 -22.642  -0.015  1.00  0.70           C  
ATOM   2078  CG2 VAL A 137      -0.674 -24.384   0.164  1.00  0.70           C  
ATOM   2079  H   VAL A 137      -2.659 -22.866   1.677  1.00  0.70           H  
ATOM   2080  HA  VAL A 137       0.067 -23.242   2.517  1.00  0.70           H  
ATOM   2081  HB  VAL A 137      -1.026 -22.270  -0.168  1.00  0.70           H  
ATOM   2082 1HG1 VAL A 137       1.197 -22.866  -1.068  1.00  0.70           H  
ATOM   2083 2HG1 VAL A 137       1.341 -21.628   0.164  1.00  0.70           H  
ATOM   2084 3HG1 VAL A 137       1.751 -23.279   0.562  1.00  0.70           H  
ATOM   2085 1HG2 VAL A 137      -0.550 -24.611  -0.894  1.00  0.70           H  
ATOM   2086 2HG2 VAL A 137       0.013 -24.986   0.746  1.00  0.70           H  
ATOM   2087 3HG2 VAL A 137      -1.692 -24.599   0.462  1.00  0.70           H  
ATOM   2088  N   SER A 138      -0.881 -20.140   1.814  1.00  0.70           N  
ATOM   2089  CA  SER A 138      -0.522 -18.742   2.008  1.00  0.70           C  
ATOM   2090  C   SER A 138      -0.312 -18.415   3.479  1.00  0.70           C  
ATOM   2091  O   SER A 138       0.653 -17.727   3.830  1.00  0.70           O  
ATOM   2092  CB  SER A 138      -1.617 -17.853   1.450  1.00  0.70           C  
ATOM   2093  OG  SER A 138      -1.729 -18.023   0.065  1.00  0.70           O  
ATOM   2094  H   SER A 138      -1.774 -20.362   1.372  1.00  0.70           H  
ATOM   2095  HA  SER A 138       0.408 -18.543   1.489  1.00  0.70           H  
ATOM   2096 1HB  SER A 138      -2.564 -18.098   1.925  1.00  0.70           H  
ATOM   2097 2HB  SER A 138      -1.395 -16.813   1.675  1.00  0.70           H  
ATOM   2098  HG  SER A 138      -2.058 -18.940  -0.051  1.00  0.70           H  
ATOM   2099  N   SER A 139      -1.184 -18.942   4.344  1.00  0.70           N  
ATOM   2100  CA  SER A 139      -1.095 -18.696   5.772  1.00  0.70           C  
ATOM   2101  C   SER A 139       0.199 -19.270   6.335  1.00  0.70           C  
ATOM   2102  O   SER A 139       0.872 -18.613   7.133  1.00  0.70           O  
ATOM   2103  CB  SER A 139      -2.296 -19.299   6.474  1.00  0.70           C  
ATOM   2104  OG  SER A 139      -3.485 -18.663   6.062  1.00  0.70           O  
ATOM   2105  H   SER A 139      -1.966 -19.494   3.994  1.00  0.70           H  
ATOM   2106  HA  SER A 139      -1.096 -17.619   5.937  1.00  0.70           H  
ATOM   2107 1HB  SER A 139      -2.353 -20.363   6.247  1.00  0.70           H  
ATOM   2108 2HB  SER A 139      -2.178 -19.199   7.551  1.00  0.70           H  
ATOM   2109  HG  SER A 139      -3.610 -18.934   5.119  1.00  0.70           H  
ATOM   2110  N   ILE A 140       0.584 -20.471   5.879  1.00  0.70           N  
ATOM   2111  CA  ILE A 140       1.825 -21.067   6.357  1.00  0.70           C  
ATOM   2112  C   ILE A 140       3.015 -20.245   5.928  1.00  0.70           C  
ATOM   2113  O   ILE A 140       3.905 -19.957   6.734  1.00  0.70           O  
ATOM   2114  CB  ILE A 140       2.039 -22.494   5.839  1.00  0.70           C  
ATOM   2115  CG1 ILE A 140       1.015 -23.491   6.442  1.00  0.70           C  
ATOM   2116  CG2 ILE A 140       3.443 -22.878   6.200  1.00  0.70           C  
ATOM   2117  CD1 ILE A 140       1.033 -24.839   5.756  1.00  0.70           C  
ATOM   2118  H   ILE A 140      -0.012 -20.984   5.229  1.00  0.70           H  
ATOM   2119  HA  ILE A 140       1.829 -21.092   7.427  1.00  0.70           H  
ATOM   2120  HB  ILE A 140       1.910 -22.523   4.758  1.00  0.70           H  
ATOM   2121 1HG1 ILE A 140       1.223 -23.643   7.487  1.00  0.70           H  
ATOM   2122 2HG1 ILE A 140       0.017 -23.069   6.346  1.00  0.70           H  
ATOM   2123 1HG2 ILE A 140       3.633 -23.854   5.842  1.00  0.70           H  
ATOM   2124 2HG2 ILE A 140       4.124 -22.184   5.742  1.00  0.70           H  
ATOM   2125 3HG2 ILE A 140       3.574 -22.844   7.272  1.00  0.70           H  
ATOM   2126 1HD1 ILE A 140       0.286 -25.496   6.207  1.00  0.70           H  
ATOM   2127 2HD1 ILE A 140       0.813 -24.696   4.704  1.00  0.70           H  
ATOM   2128 3HD1 ILE A 140       2.015 -25.288   5.855  1.00  0.70           H  
ATOM   2129  N   TYR A 141       3.042 -19.860   4.665  1.00  0.70           N  
ATOM   2130  CA  TYR A 141       4.148 -19.072   4.187  1.00  0.70           C  
ATOM   2131  C   TYR A 141       4.249 -17.753   4.943  1.00  0.70           C  
ATOM   2132  O   TYR A 141       5.345 -17.333   5.323  1.00  0.70           O  
ATOM   2133  CB  TYR A 141       4.017 -18.875   2.690  1.00  0.70           C  
ATOM   2134  CG  TYR A 141       4.381 -20.094   1.931  1.00  0.70           C  
ATOM   2135  CD1 TYR A 141       3.971 -21.329   2.399  1.00  0.70           C  
ATOM   2136  CD2 TYR A 141       5.143 -20.002   0.792  1.00  0.70           C  
ATOM   2137  CE1 TYR A 141       4.311 -22.459   1.737  1.00  0.70           C  
ATOM   2138  CE2 TYR A 141       5.484 -21.146   0.141  1.00  0.70           C  
ATOM   2139  CZ  TYR A 141       5.073 -22.357   0.613  1.00  0.70           C  
ATOM   2140  OH  TYR A 141       5.428 -23.465  -0.030  1.00  0.70           O  
ATOM   2141  H   TYR A 141       2.286 -20.127   4.029  1.00  0.70           H  
ATOM   2142  HA  TYR A 141       5.065 -19.629   4.374  1.00  0.70           H  
ATOM   2143 1HB  TYR A 141       2.980 -18.651   2.461  1.00  0.70           H  
ATOM   2144 2HB  TYR A 141       4.627 -18.048   2.348  1.00  0.70           H  
ATOM   2145  HD1 TYR A 141       3.377 -21.398   3.295  1.00  0.70           H  
ATOM   2146  HD2 TYR A 141       5.476 -19.031   0.421  1.00  0.70           H  
ATOM   2147  HE1 TYR A 141       3.988 -23.434   2.106  1.00  0.70           H  
ATOM   2148  HE2 TYR A 141       6.086 -21.106  -0.747  1.00  0.70           H  
ATOM   2149  HH  TYR A 141       5.854 -23.236  -0.857  1.00  0.70           H  
ATOM   2150  N   ALA A 142       3.112 -17.104   5.210  1.00  0.70           N  
ATOM   2151  CA  ALA A 142       3.153 -15.851   5.949  1.00  0.70           C  
ATOM   2152  C   ALA A 142       3.727 -16.059   7.356  1.00  0.70           C  
ATOM   2153  O   ALA A 142       4.604 -15.308   7.792  1.00  0.70           O  
ATOM   2154  CB  ALA A 142       1.757 -15.263   6.034  1.00  0.70           C  
ATOM   2155  H   ALA A 142       2.218 -17.466   4.877  1.00  0.70           H  
ATOM   2156  HA  ALA A 142       3.803 -15.161   5.415  1.00  0.70           H  
ATOM   2157 1HB  ALA A 142       1.787 -14.315   6.566  1.00  0.70           H  
ATOM   2158 2HB  ALA A 142       1.370 -15.107   5.026  1.00  0.70           H  
ATOM   2159 3HB  ALA A 142       1.107 -15.959   6.565  1.00  0.70           H  
ATOM   2160  N   GLU A 143       3.308 -17.137   8.027  1.00  0.71           N  
ATOM   2161  CA  GLU A 143       3.767 -17.459   9.382  1.00  0.71           C  
ATOM   2162  C   GLU A 143       5.265 -17.746   9.390  1.00  0.71           C  
ATOM   2163  O   GLU A 143       5.973 -17.433  10.349  1.00  0.71           O  
ATOM   2164  CB  GLU A 143       2.989 -18.643   9.942  1.00  0.71           C  
ATOM   2165  CG  GLU A 143       3.261 -18.990  11.398  1.00  0.71           C  
ATOM   2166  CD  GLU A 143       2.797 -17.953  12.397  1.00  0.71           C  
ATOM   2167  OE1 GLU A 143       1.974 -17.137  12.054  1.00  0.71           O  
ATOM   2168  OE2 GLU A 143       3.267 -17.988  13.513  1.00  0.71           O  
ATOM   2169  H   GLU A 143       2.597 -17.737   7.606  1.00  0.71           H  
ATOM   2170  HA  GLU A 143       3.583 -16.596  10.020  1.00  0.71           H  
ATOM   2171 1HB  GLU A 143       1.921 -18.455   9.835  1.00  0.71           H  
ATOM   2172 2HB  GLU A 143       3.219 -19.533   9.349  1.00  0.71           H  
ATOM   2173 1HG  GLU A 143       2.753 -19.922  11.602  1.00  0.71           H  
ATOM   2174 2HG  GLU A 143       4.328 -19.157  11.522  1.00  0.71           H  
ATOM   2175  N   ALA A 144       5.746 -18.323   8.293  1.00  0.71           N  
ATOM   2176  CA  ALA A 144       7.141 -18.686   8.108  1.00  0.71           C  
ATOM   2177  C   ALA A 144       8.028 -17.488   7.802  1.00  0.71           C  
ATOM   2178  O   ALA A 144       9.249 -17.633   7.717  1.00  0.71           O  
ATOM   2179  CB  ALA A 144       7.263 -19.659   6.960  1.00  0.71           C  
ATOM   2180  H   ALA A 144       5.086 -18.578   7.557  1.00  0.71           H  
ATOM   2181  HA  ALA A 144       7.491 -19.148   9.029  1.00  0.71           H  
ATOM   2182 1HB  ALA A 144       8.299 -19.962   6.833  1.00  0.71           H  
ATOM   2183 2HB  ALA A 144       6.644 -20.517   7.173  1.00  0.71           H  
ATOM   2184 3HB  ALA A 144       6.912 -19.190   6.053  1.00  0.71           H  
ATOM   2185  N   GLY A 145       7.431 -16.310   7.597  1.00  0.72           N  
ATOM   2186  CA  GLY A 145       8.200 -15.133   7.248  1.00  0.72           C  
ATOM   2187  C   GLY A 145       8.512 -15.065   5.757  1.00  0.72           C  
ATOM   2188  O   GLY A 145       9.405 -14.326   5.343  1.00  0.72           O  
ATOM   2189  H   GLY A 145       6.422 -16.210   7.696  1.00  0.72           H  
ATOM   2190 1HA  GLY A 145       7.638 -14.247   7.543  1.00  0.72           H  
ATOM   2191 2HA  GLY A 145       9.127 -15.127   7.818  1.00  0.72           H  
ATOM   2192  N   LEU A 146       7.777 -15.821   4.936  1.00  0.73           N  
ATOM   2193  CA  LEU A 146       8.036 -15.816   3.504  1.00  0.73           C  
ATOM   2194  C   LEU A 146       7.220 -14.760   2.785  1.00  0.73           C  
ATOM   2195  O   LEU A 146       7.291 -14.648   1.571  1.00  0.73           O  
ATOM   2196  CB  LEU A 146       7.760 -17.176   2.897  1.00  0.73           C  
ATOM   2197  CG  LEU A 146       8.611 -18.298   3.413  1.00  0.73           C  
ATOM   2198  CD1 LEU A 146       8.146 -19.562   2.781  1.00  0.73           C  
ATOM   2199  CD2 LEU A 146      10.057 -18.021   3.109  1.00  0.73           C  
ATOM   2200  H   LEU A 146       7.028 -16.413   5.297  1.00  0.73           H  
ATOM   2201  HA  LEU A 146       9.090 -15.589   3.350  1.00  0.73           H  
ATOM   2202 1HB  LEU A 146       6.733 -17.432   3.097  1.00  0.73           H  
ATOM   2203 2HB  LEU A 146       7.895 -17.115   1.819  1.00  0.73           H  
ATOM   2204  HG  LEU A 146       8.487 -18.387   4.489  1.00  0.73           H  
ATOM   2205 1HD1 LEU A 146       8.743 -20.390   3.150  1.00  0.73           H  
ATOM   2206 2HD1 LEU A 146       7.110 -19.711   3.039  1.00  0.73           H  
ATOM   2207 3HD1 LEU A 146       8.246 -19.497   1.701  1.00  0.73           H  
ATOM   2208 1HD2 LEU A 146      10.671 -18.840   3.485  1.00  0.73           H  
ATOM   2209 2HD2 LEU A 146      10.194 -17.930   2.036  1.00  0.73           H  
ATOM   2210 3HD2 LEU A 146      10.355 -17.089   3.594  1.00  0.73           H  
ATOM   2211  N   ASP A 147       6.395 -14.030   3.526  1.00  0.74           N  
ATOM   2212  CA  ASP A 147       5.637 -12.885   3.021  1.00  0.74           C  
ATOM   2213  C   ASP A 147       5.190 -13.004   1.541  1.00  0.74           C  
ATOM   2214  O   ASP A 147       5.622 -12.180   0.722  1.00  0.74           O  
ATOM   2215  CB  ASP A 147       6.542 -11.666   3.197  1.00  0.74           C  
ATOM   2216  CG  ASP A 147       5.881 -10.329   3.193  1.00  0.74           C  
ATOM   2217  OD1 ASP A 147       4.723 -10.215   3.550  1.00  0.74           O  
ATOM   2218  OD2 ASP A 147       6.557  -9.403   2.787  1.00  0.74           O  
ATOM   2219  H   ASP A 147       6.357 -14.236   4.514  1.00  0.74           H  
ATOM   2220  HA  ASP A 147       4.758 -12.760   3.652  1.00  0.74           H  
ATOM   2221 1HB  ASP A 147       7.087 -11.766   4.139  1.00  0.74           H  
ATOM   2222 2HB  ASP A 147       7.293 -11.674   2.402  1.00  0.74           H  
ATOM   2223  N   PRO A 148       4.358 -14.010   1.178  1.00  0.74           N  
ATOM   2224  CA  PRO A 148       3.953 -14.353  -0.179  1.00  0.74           C  
ATOM   2225  C   PRO A 148       2.955 -13.393  -0.772  1.00  0.74           C  
ATOM   2226  O   PRO A 148       2.175 -12.764  -0.049  1.00  0.74           O  
ATOM   2227  CB  PRO A 148       3.249 -15.701  -0.008  1.00  0.74           C  
ATOM   2228  CG  PRO A 148       2.666 -15.622   1.395  1.00  0.74           C  
ATOM   2229  CD  PRO A 148       3.706 -14.852   2.212  1.00  0.74           C  
ATOM   2230  HA  PRO A 148       4.842 -14.437  -0.823  1.00  0.74           H  
ATOM   2231 1HB  PRO A 148       2.480 -15.817  -0.794  1.00  0.74           H  
ATOM   2232 2HB  PRO A 148       3.969 -16.523  -0.138  1.00  0.74           H  
ATOM   2233 1HG  PRO A 148       1.701 -15.096   1.354  1.00  0.74           H  
ATOM   2234 2HG  PRO A 148       2.446 -16.612   1.787  1.00  0.74           H  
ATOM   2235 1HD  PRO A 148       3.200 -14.241   2.965  1.00  0.74           H  
ATOM   2236 2HD  PRO A 148       4.412 -15.561   2.654  1.00  0.74           H  
ATOM   2237  N   THR A 149       2.912 -13.391  -2.093  1.00  0.76           N  
ATOM   2238  CA  THR A 149       1.884 -12.710  -2.856  1.00  0.76           C  
ATOM   2239  C   THR A 149       0.789 -13.710  -3.137  1.00  0.76           C  
ATOM   2240  O   THR A 149       1.100 -14.879  -3.399  1.00  0.76           O  
ATOM   2241  CB  THR A 149       2.402 -12.185  -4.219  1.00  0.76           C  
ATOM   2242  OG1 THR A 149       3.452 -11.252  -4.009  1.00  0.76           O  
ATOM   2243  CG2 THR A 149       1.283 -11.516  -5.082  1.00  0.76           C  
ATOM   2244  H   THR A 149       3.618 -13.910  -2.615  1.00  0.76           H  
ATOM   2245  HA  THR A 149       1.497 -11.895  -2.262  1.00  0.76           H  
ATOM   2246  HB  THR A 149       2.797 -13.030  -4.777  1.00  0.76           H  
ATOM   2247  HG1 THR A 149       3.363 -10.869  -3.129  1.00  0.76           H  
ATOM   2248 1HG2 THR A 149       1.710 -11.189  -6.027  1.00  0.76           H  
ATOM   2249 2HG2 THR A 149       0.486 -12.217  -5.279  1.00  0.76           H  
ATOM   2250 3HG2 THR A 149       0.870 -10.680  -4.590  1.00  0.76           H  
ATOM   2251  N   PHE A 150      -0.471 -13.306  -3.070  1.00  0.80           N  
ATOM   2252  CA  PHE A 150      -1.455 -14.264  -3.525  1.00  0.80           C  
ATOM   2253  C   PHE A 150      -2.564 -13.631  -4.319  1.00  0.80           C  
ATOM   2254  O   PHE A 150      -2.901 -12.456  -4.135  1.00  0.80           O  
ATOM   2255  CB  PHE A 150      -2.078 -15.101  -2.381  1.00  0.80           C  
ATOM   2256  CG  PHE A 150      -2.950 -14.432  -1.312  1.00  0.80           C  
ATOM   2257  CD1 PHE A 150      -4.327 -14.311  -1.504  1.00  0.80           C  
ATOM   2258  CD2 PHE A 150      -2.425 -14.033  -0.087  1.00  0.80           C  
ATOM   2259  CE1 PHE A 150      -5.149 -13.796  -0.514  1.00  0.80           C  
ATOM   2260  CE2 PHE A 150      -3.256 -13.520   0.909  1.00  0.80           C  
ATOM   2261  CZ  PHE A 150      -4.615 -13.408   0.690  1.00  0.80           C  
ATOM   2262  H   PHE A 150      -0.685 -12.350  -2.804  1.00  0.80           H  
ATOM   2263  HA  PHE A 150      -0.954 -14.953  -4.193  1.00  0.80           H  
ATOM   2264 1HB  PHE A 150      -2.683 -15.892  -2.837  1.00  0.80           H  
ATOM   2265 2HB  PHE A 150      -1.267 -15.614  -1.861  1.00  0.80           H  
ATOM   2266  HD1 PHE A 150      -4.754 -14.637  -2.454  1.00  0.80           H  
ATOM   2267  HD2 PHE A 150      -1.352 -14.141   0.093  1.00  0.80           H  
ATOM   2268  HE1 PHE A 150      -6.227 -13.711  -0.683  1.00  0.80           H  
ATOM   2269  HE2 PHE A 150      -2.836 -13.218   1.867  1.00  0.80           H  
ATOM   2270  HZ  PHE A 150      -5.271 -13.017   1.474  1.00  0.80           H  
ATOM   2271  N   VAL A 151      -3.117 -14.461  -5.205  1.00  0.86           N  
ATOM   2272  CA  VAL A 151      -4.262 -14.139  -6.047  1.00  0.86           C  
ATOM   2273  C   VAL A 151      -5.316 -15.243  -5.991  1.00  0.86           C  
ATOM   2274  O   VAL A 151      -5.133 -16.314  -6.595  1.00  0.86           O  
ATOM   2275  CB  VAL A 151      -3.800 -13.956  -7.515  1.00  0.86           C  
ATOM   2276  CG1 VAL A 151      -4.994 -13.640  -8.398  1.00  0.86           C  
ATOM   2277  CG2 VAL A 151      -2.756 -12.811  -7.625  1.00  0.86           C  
ATOM   2278  H   VAL A 151      -2.709 -15.399  -5.260  1.00  0.86           H  
ATOM   2279  HA  VAL A 151      -4.710 -13.210  -5.688  1.00  0.86           H  
ATOM   2280  HB  VAL A 151      -3.360 -14.892  -7.867  1.00  0.86           H  
ATOM   2281 1HG1 VAL A 151      -4.663 -13.534  -9.425  1.00  0.86           H  
ATOM   2282 2HG1 VAL A 151      -5.722 -14.449  -8.332  1.00  0.86           H  
ATOM   2283 3HG1 VAL A 151      -5.456 -12.715  -8.071  1.00  0.86           H  
ATOM   2284 1HG2 VAL A 151      -2.442 -12.701  -8.664  1.00  0.86           H  
ATOM   2285 2HG2 VAL A 151      -3.205 -11.875  -7.281  1.00  0.86           H  
ATOM   2286 3HG2 VAL A 151      -1.887 -13.035  -7.014  1.00  0.86           H  
ATOM   2287  N   ASN A 152      -6.426 -14.971  -5.304  1.00  0.94           N  
ATOM   2288  CA  ASN A 152      -7.500 -15.945  -5.164  1.00  0.94           C  
ATOM   2289  C   ASN A 152      -8.771 -15.446  -5.859  1.00  0.94           C  
ATOM   2290  O   ASN A 152      -8.977 -14.240  -5.991  1.00  0.94           O  
ATOM   2291  CB  ASN A 152      -7.761 -16.221  -3.685  1.00  0.94           C  
ATOM   2292  CG  ASN A 152      -6.564 -16.791  -2.965  1.00  0.94           C  
ATOM   2293  OD1 ASN A 152      -5.497 -16.997  -3.547  1.00  0.94           O  
ATOM   2294  ND2 ASN A 152      -6.718 -17.032  -1.699  1.00  0.94           N  
ATOM   2295  H   ASN A 152      -6.530 -14.073  -4.825  1.00  0.94           H  
ATOM   2296  HA  ASN A 152      -7.207 -16.871  -5.656  1.00  0.94           H  
ATOM   2297 1HB  ASN A 152      -8.055 -15.287  -3.192  1.00  0.94           H  
ATOM   2298 2HB  ASN A 152      -8.594 -16.913  -3.582  1.00  0.94           H  
ATOM   2299 1HD2 ASN A 152      -5.953 -17.377  -1.157  1.00  0.94           H  
ATOM   2300 2HD2 ASN A 152      -7.597 -16.849  -1.262  1.00  0.94           H  
ATOM   2301  N   GLY A 153      -9.642 -16.366  -6.291  1.00  1.05           N  
ATOM   2302  CA  GLY A 153     -10.940 -15.979  -6.830  1.00  1.05           C  
ATOM   2303  C   GLY A 153     -11.968 -15.844  -5.700  1.00  1.05           C  
ATOM   2304  O   GLY A 153     -13.119 -15.466  -5.926  1.00  1.05           O  
ATOM   2305  H   GLY A 153      -9.442 -17.361  -6.224  1.00  1.05           H  
ATOM   2306 1HA  GLY A 153     -10.846 -15.039  -7.370  1.00  1.05           H  
ATOM   2307 2HA  GLY A 153     -11.271 -16.734  -7.542  1.00  1.05           H  
ATOM   2308  N   GLY A 154     -11.538 -16.178  -4.487  1.00  1.21           N  
ATOM   2309  CA  GLY A 154     -12.365 -16.120  -3.294  1.00  1.21           C  
ATOM   2310  C   GLY A 154     -11.808 -15.097  -2.313  1.00  1.21           C  
ATOM   2311  O   GLY A 154     -10.968 -14.276  -2.672  1.00  1.21           O  
ATOM   2312  H   GLY A 154     -10.584 -16.495  -4.399  1.00  1.21           H  
ATOM   2313 1HA  GLY A 154     -13.388 -15.856  -3.564  1.00  1.21           H  
ATOM   2314 2HA  GLY A 154     -12.394 -17.103  -2.825  1.00  1.21           H  
ATOM   2315  N   LEU A 155     -12.267 -15.177  -1.071  1.00  1.39           N  
ATOM   2316  CA  LEU A 155     -11.866 -14.265   0.000  1.00  1.39           C  
ATOM   2317  C   LEU A 155     -11.265 -14.999   1.182  1.00  1.39           C  
ATOM   2318  O   LEU A 155     -11.893 -15.888   1.744  1.00  1.39           O  
ATOM   2319  CB  LEU A 155     -13.096 -13.485   0.499  1.00  1.39           C  
ATOM   2320  CG  LEU A 155     -12.876 -12.585   1.731  1.00  1.39           C  
ATOM   2321  CD1 LEU A 155     -11.920 -11.480   1.382  1.00  1.39           C  
ATOM   2322  CD2 LEU A 155     -14.214 -12.041   2.197  1.00  1.39           C  
ATOM   2323  H   LEU A 155     -12.948 -15.894  -0.857  1.00  1.39           H  
ATOM   2324  HA  LEU A 155     -11.122 -13.567  -0.386  1.00  1.39           H  
ATOM   2325 1HB  LEU A 155     -13.455 -12.853  -0.311  1.00  1.39           H  
ATOM   2326 2HB  LEU A 155     -13.880 -14.201   0.753  1.00  1.39           H  
ATOM   2327  HG  LEU A 155     -12.428 -13.171   2.536  1.00  1.39           H  
ATOM   2328 1HD1 LEU A 155     -11.745 -10.854   2.258  1.00  1.39           H  
ATOM   2329 2HD1 LEU A 155     -10.995 -11.930   1.073  1.00  1.39           H  
ATOM   2330 3HD1 LEU A 155     -12.323 -10.875   0.574  1.00  1.39           H  
ATOM   2331 1HD2 LEU A 155     -14.063 -11.411   3.074  1.00  1.39           H  
ATOM   2332 2HD2 LEU A 155     -14.666 -11.451   1.399  1.00  1.39           H  
ATOM   2333 3HD2 LEU A 155     -14.870 -12.874   2.453  1.00  1.39           H  
ATOM   2334  N   VAL A 156     -10.059 -14.636   1.583  1.00  1.60           N  
ATOM   2335  CA  VAL A 156      -9.478 -15.279   2.745  1.00  1.60           C  
ATOM   2336  C   VAL A 156      -9.882 -14.444   3.950  1.00  1.60           C  
ATOM   2337  O   VAL A 156      -9.770 -13.226   3.915  1.00  1.60           O  
ATOM   2338  CB  VAL A 156      -7.962 -15.386   2.618  1.00  1.60           C  
ATOM   2339  CG1 VAL A 156      -7.388 -16.029   3.881  1.00  1.60           C  
ATOM   2340  CG2 VAL A 156      -7.636 -16.172   1.378  1.00  1.60           C  
ATOM   2341  H   VAL A 156      -9.535 -13.903   1.103  1.00  1.60           H  
ATOM   2342  HA  VAL A 156      -9.889 -16.281   2.851  1.00  1.60           H  
ATOM   2343  HB  VAL A 156      -7.529 -14.388   2.529  1.00  1.60           H  
ATOM   2344 1HG1 VAL A 156      -6.305 -16.100   3.796  1.00  1.60           H  
ATOM   2345 2HG1 VAL A 156      -7.646 -15.418   4.730  1.00  1.60           H  
ATOM   2346 3HG1 VAL A 156      -7.809 -17.025   4.007  1.00  1.60           H  
ATOM   2347 1HG2 VAL A 156      -6.553 -16.249   1.269  1.00  1.60           H  
ATOM   2348 2HG2 VAL A 156      -8.072 -17.157   1.453  1.00  1.60           H  
ATOM   2349 3HG2 VAL A 156      -8.054 -15.652   0.514  1.00  1.60           H  
ATOM   2350  N   LYS A 157     -10.408 -15.075   4.999  1.00  1.77           N  
ATOM   2351  CA  LYS A 157     -10.876 -14.301   6.149  1.00  1.77           C  
ATOM   2352  C   LYS A 157      -9.757 -13.858   7.098  1.00  1.77           C  
ATOM   2353  O   LYS A 157      -9.723 -12.697   7.500  1.00  1.77           O  
ATOM   2354  CB  LYS A 157     -11.939 -15.091   6.911  1.00  1.77           C  
ATOM   2355  CG  LYS A 157     -12.601 -14.353   8.070  1.00  1.77           C  
ATOM   2356  CD  LYS A 157     -13.786 -15.164   8.644  1.00  1.77           C  
ATOM   2357  CE  LYS A 157     -14.472 -14.425   9.788  1.00  1.77           C  
ATOM   2358  NZ  LYS A 157     -15.652 -15.183  10.337  1.00  1.77           N  
ATOM   2359  H   LYS A 157     -10.490 -16.079   4.995  1.00  1.77           H  
ATOM   2360  HA  LYS A 157     -11.353 -13.397   5.766  1.00  1.77           H  
ATOM   2361 1HB  LYS A 157     -12.711 -15.395   6.231  1.00  1.77           H  
ATOM   2362 2HB  LYS A 157     -11.491 -15.999   7.322  1.00  1.77           H  
ATOM   2363 1HG  LYS A 157     -11.864 -14.196   8.862  1.00  1.77           H  
ATOM   2364 2HG  LYS A 157     -12.958 -13.384   7.731  1.00  1.77           H  
ATOM   2365 1HD  LYS A 157     -14.521 -15.364   7.865  1.00  1.77           H  
ATOM   2366 2HD  LYS A 157     -13.411 -16.120   9.018  1.00  1.77           H  
ATOM   2367 1HE  LYS A 157     -13.748 -14.274  10.589  1.00  1.77           H  
ATOM   2368 2HE  LYS A 157     -14.813 -13.455   9.432  1.00  1.77           H  
ATOM   2369 1HZ  LYS A 157     -16.070 -14.668  11.088  1.00  1.77           H  
ATOM   2370 2HZ  LYS A 157     -16.380 -15.345   9.616  1.00  1.77           H  
ATOM   2371 3HZ  LYS A 157     -15.355 -16.079  10.682  1.00  1.77           H  
ATOM   2372  N   ALA A 158      -8.843 -14.768   7.469  1.00  1.85           N  
ATOM   2373  CA  ALA A 158      -7.780 -14.389   8.406  1.00  1.85           C  
ATOM   2374  C   ALA A 158      -6.921 -13.288   7.796  1.00  1.85           C  
ATOM   2375  O   ALA A 158      -6.617 -12.272   8.423  1.00  1.85           O  
ATOM   2376  CB  ALA A 158      -6.922 -15.596   8.738  1.00  1.85           C  
ATOM   2377  H   ALA A 158      -8.898 -15.710   7.116  1.00  1.85           H  
ATOM   2378  HA  ALA A 158      -8.240 -14.003   9.314  1.00  1.85           H  
ATOM   2379 1HB  ALA A 158      -6.145 -15.305   9.444  1.00  1.85           H  
ATOM   2380 2HB  ALA A 158      -7.540 -16.367   9.183  1.00  1.85           H  
ATOM   2381 3HB  ALA A 158      -6.461 -15.982   7.832  1.00  1.85           H  
ATOM   2382  N   ALA A 159      -6.563 -13.497   6.541  1.00  1.81           N  
ATOM   2383  CA  ALA A 159      -5.881 -12.522   5.715  1.00  1.81           C  
ATOM   2384  C   ALA A 159      -6.977 -11.849   4.935  1.00  1.81           C  
ATOM   2385  O   ALA A 159      -7.215 -12.241   3.803  1.00  1.81           O  
ATOM   2386  CB  ALA A 159      -4.852 -13.160   4.793  1.00  1.81           C  
ATOM   2387  H   ALA A 159      -6.828 -14.371   6.121  1.00  1.81           H  
ATOM   2388  HA  ALA A 159      -5.396 -11.785   6.355  1.00  1.81           H  
ATOM   2389 1HB  ALA A 159      -4.391 -12.387   4.177  1.00  1.81           H  
ATOM   2390 2HB  ALA A 159      -4.087 -13.658   5.387  1.00  1.81           H  
ATOM   2391 3HB  ALA A 159      -5.340 -13.883   4.150  1.00  1.81           H  
ATOM   2392  N   GLY A 160      -7.674 -10.882   5.541  1.00  1.65           N  
ATOM   2393  CA  GLY A 160      -8.950 -10.351   5.016  1.00  1.65           C  
ATOM   2394  C   GLY A 160      -8.884  -9.676   3.645  1.00  1.65           C  
ATOM   2395  O   GLY A 160      -9.030  -8.456   3.528  1.00  1.65           O  
ATOM   2396  H   GLY A 160      -7.364 -10.583   6.457  1.00  1.65           H  
ATOM   2397 1HA  GLY A 160      -9.684 -11.150   4.992  1.00  1.65           H  
ATOM   2398 2HA  GLY A 160      -9.336  -9.634   5.738  1.00  1.65           H  
ATOM   2399  N   THR A 161      -8.632 -10.493   2.624  1.00  1.44           N  
ATOM   2400  CA  THR A 161      -8.485 -10.067   1.238  1.00  1.44           C  
ATOM   2401  C   THR A 161      -8.538 -11.215   0.212  1.00  1.44           C  
ATOM   2402  O   THR A 161      -8.280 -12.379   0.524  1.00  1.44           O  
ATOM   2403  CB  THR A 161      -7.179  -9.296   1.049  1.00  1.44           C  
ATOM   2404  OG1 THR A 161      -7.131  -8.804  -0.297  1.00  1.44           O  
ATOM   2405  CG2 THR A 161      -6.004 -10.207   1.317  1.00  1.44           C  
ATOM   2406  H   THR A 161      -8.552 -11.482   2.869  1.00  1.44           H  
ATOM   2407  HA  THR A 161      -9.307  -9.390   1.011  1.00  1.44           H  
ATOM   2408  HB  THR A 161      -7.141  -8.454   1.737  1.00  1.44           H  
ATOM   2409  HG1 THR A 161      -6.205  -8.589  -0.539  1.00  1.44           H  
ATOM   2410 1HG2 THR A 161      -5.080  -9.662   1.188  1.00  1.44           H  
ATOM   2411 2HG2 THR A 161      -6.053 -10.581   2.330  1.00  1.44           H  
ATOM   2412 3HG2 THR A 161      -6.048 -11.026   0.621  1.00  1.44           H  
ATOM   2413  N   HIS A 162      -8.857 -10.867  -1.033  1.00  1.23           N  
ATOM   2414  CA  HIS A 162      -8.744 -11.810  -2.150  1.00  1.23           C  
ATOM   2415  C   HIS A 162      -7.321 -11.796  -2.746  1.00  1.23           C  
ATOM   2416  O   HIS A 162      -6.949 -12.640  -3.571  1.00  1.23           O  
ATOM   2417  CB  HIS A 162      -9.801 -11.510  -3.219  1.00  1.23           C  
ATOM   2418  CG  HIS A 162      -9.723 -10.140  -3.802  1.00  1.23           C  
ATOM   2419  ND1 HIS A 162     -10.069  -9.012  -3.085  1.00  1.23           N  
ATOM   2420  CD2 HIS A 162      -9.340  -9.706  -5.018  1.00  1.23           C  
ATOM   2421  CE1 HIS A 162      -9.891  -7.943  -3.841  1.00  1.23           C  
ATOM   2422  NE2 HIS A 162      -9.452  -8.336  -5.014  1.00  1.23           N  
ATOM   2423  H   HIS A 162      -9.106  -9.904  -1.218  1.00  1.23           H  
ATOM   2424  HA  HIS A 162      -8.931 -12.822  -1.792  1.00  1.23           H  
ATOM   2425 1HB  HIS A 162      -9.702 -12.237  -4.033  1.00  1.23           H  
ATOM   2426 2HB  HIS A 162     -10.794 -11.643  -2.790  1.00  1.23           H  
ATOM   2427  HD2 HIS A 162      -9.002 -10.330  -5.836  1.00  1.23           H  
ATOM   2428  HE1 HIS A 162     -10.072  -6.908  -3.547  1.00  1.23           H  
ATOM   2429  HE2 HIS A 162      -9.230  -7.717  -5.781  1.00  1.23           H  
ATOM   2430  N   ALA A 163      -6.511 -10.829  -2.320  1.00  1.07           N  
ATOM   2431  CA  ALA A 163      -5.143 -10.737  -2.807  1.00  1.07           C  
ATOM   2432  C   ALA A 163      -4.248  -9.963  -1.847  1.00  1.07           C  
ATOM   2433  O   ALA A 163      -4.680  -9.051  -1.137  1.00  1.07           O  
ATOM   2434  CB  ALA A 163      -5.109 -10.099  -4.179  1.00  1.07           C  
ATOM   2435  H   ALA A 163      -6.845 -10.151  -1.648  1.00  1.07           H  
ATOM   2436  HA  ALA A 163      -4.754 -11.746  -2.873  1.00  1.07           H  
ATOM   2437 1HB  ALA A 163      -4.081 -10.073  -4.550  1.00  1.07           H  
ATOM   2438 2HB  ALA A 163      -5.717 -10.695  -4.841  1.00  1.07           H  
ATOM   2439 3HB  ALA A 163      -5.504  -9.080  -4.119  1.00  1.07           H  
ATOM   2440  N   ARG A 164      -2.975 -10.295  -1.874  1.00  0.95           N  
ATOM   2441  CA  ARG A 164      -1.987  -9.648  -1.009  1.00  0.95           C  
ATOM   2442  C   ARG A 164      -0.650  -9.636  -1.706  1.00  0.95           C  
ATOM   2443  O   ARG A 164      -0.377 -10.561  -2.459  1.00  0.95           O  
ATOM   2444  CB  ARG A 164      -1.863 -10.391   0.302  1.00  0.95           C  
ATOM   2445  CG  ARG A 164      -0.947  -9.767   1.325  1.00  0.95           C  
ATOM   2446  CD  ARG A 164      -0.895 -10.555   2.578  1.00  0.95           C  
ATOM   2447  NE  ARG A 164      -0.049  -9.903   3.559  1.00  0.95           N  
ATOM   2448  CZ  ARG A 164       1.291 -10.062   3.638  1.00  0.95           C  
ATOM   2449  NH1 ARG A 164       1.937 -10.842   2.810  1.00  0.95           N  
ATOM   2450  NH2 ARG A 164       1.998  -9.424   4.543  1.00  0.95           N  
ATOM   2451  H   ARG A 164      -2.709 -11.043  -2.516  1.00  0.95           H  
ATOM   2452  HA  ARG A 164      -2.298  -8.620  -0.818  1.00  0.95           H  
ATOM   2453 1HB  ARG A 164      -2.843 -10.521   0.750  1.00  0.95           H  
ATOM   2454 2HB  ARG A 164      -1.456 -11.372   0.098  1.00  0.95           H  
ATOM   2455 1HG  ARG A 164       0.069  -9.728   0.934  1.00  0.95           H  
ATOM   2456 2HG  ARG A 164      -1.291  -8.759   1.559  1.00  0.95           H  
ATOM   2457 1HD  ARG A 164      -1.898 -10.656   2.994  1.00  0.95           H  
ATOM   2458 2HD  ARG A 164      -0.482 -11.544   2.369  1.00  0.95           H  
ATOM   2459  HE  ARG A 164      -0.489  -9.281   4.225  1.00  0.95           H  
ATOM   2460 1HH1 ARG A 164       1.450 -11.354   2.077  1.00  0.95           H  
ATOM   2461 2HH1 ARG A 164       2.961 -10.903   2.919  1.00  0.95           H  
ATOM   2462 1HH2 ARG A 164       1.556  -8.805   5.205  1.00  0.95           H  
ATOM   2463 2HH2 ARG A 164       3.022  -9.563   4.532  1.00  0.95           H  
ATOM   2464  N   LEU A 165       0.180  -8.595  -1.526  1.00  0.88           N  
ATOM   2465  CA  LEU A 165       1.472  -8.679  -2.211  1.00  0.88           C  
ATOM   2466  C   LEU A 165       2.653  -9.133  -1.352  1.00  0.88           C  
ATOM   2467  O   LEU A 165       3.347 -10.074  -1.710  1.00  0.88           O  
ATOM   2468  CB  LEU A 165       1.877  -7.361  -2.810  1.00  0.88           C  
ATOM   2469  CG  LEU A 165       1.207  -7.034  -4.064  1.00  0.88           C  
ATOM   2470  CD1 LEU A 165      -0.160  -6.451  -3.672  1.00  0.88           C  
ATOM   2471  CD2 LEU A 165       2.091  -6.165  -4.874  1.00  0.88           C  
ATOM   2472  H   LEU A 165      -0.062  -7.814  -0.932  1.00  0.88           H  
ATOM   2473  HA  LEU A 165       1.379  -9.376  -3.019  1.00  0.88           H  
ATOM   2474 1HB  LEU A 165       1.660  -6.574  -2.098  1.00  0.88           H  
ATOM   2475 2HB  LEU A 165       2.956  -7.383  -2.991  1.00  0.88           H  
ATOM   2476  HG  LEU A 165       1.018  -7.930  -4.634  1.00  0.88           H  
ATOM   2477 1HD1 LEU A 165      -0.750  -6.177  -4.517  1.00  0.88           H  
ATOM   2478 2HD1 LEU A 165      -0.713  -7.174  -3.092  1.00  0.88           H  
ATOM   2479 3HD1 LEU A 165       0.015  -5.569  -3.069  1.00  0.88           H  
ATOM   2480 1HD2 LEU A 165       1.626  -5.907  -5.807  1.00  0.88           H  
ATOM   2481 2HD2 LEU A 165       2.331  -5.280  -4.332  1.00  0.88           H  
ATOM   2482 3HD2 LEU A 165       2.981  -6.708  -5.072  1.00  0.88           H  
ATOM   2483  N   GLY A 166       2.935  -8.462  -0.256  1.00  0.83           N  
ATOM   2484  CA  GLY A 166       4.129  -8.851   0.493  1.00  0.83           C  
ATOM   2485  C   GLY A 166       5.382  -8.467  -0.306  1.00  0.83           C  
ATOM   2486  O   GLY A 166       5.285  -7.762  -1.314  1.00  0.83           O  
ATOM   2487  H   GLY A 166       2.361  -7.697   0.057  1.00  0.83           H  
ATOM   2488 1HA  GLY A 166       4.143  -8.361   1.467  1.00  0.83           H  
ATOM   2489 2HA  GLY A 166       4.121  -9.927   0.675  1.00  0.83           H  
ATOM   2490  N   ASN A 167       6.554  -8.933   0.133  1.00  0.79           N  
ATOM   2491  CA  ASN A 167       7.818  -8.613  -0.531  1.00  0.79           C  
ATOM   2492  C   ASN A 167       8.680  -9.800  -1.009  1.00  0.79           C  
ATOM   2493  O   ASN A 167       9.817  -9.582  -1.428  1.00  0.79           O  
ATOM   2494  CB  ASN A 167       8.638  -7.803   0.429  1.00  0.79           C  
ATOM   2495  CG  ASN A 167       8.002  -6.508   0.742  1.00  0.79           C  
ATOM   2496  OD1 ASN A 167       8.103  -5.522   0.006  1.00  0.79           O  
ATOM   2497  ND2 ASN A 167       7.262  -6.515   1.828  1.00  0.79           N  
ATOM   2498  H   ASN A 167       6.572  -9.460   1.006  1.00  0.79           H  
ATOM   2499  HA  ASN A 167       7.593  -8.005  -1.401  1.00  0.79           H  
ATOM   2500 1HB  ASN A 167       8.770  -8.367   1.356  1.00  0.79           H  
ATOM   2501 2HB  ASN A 167       9.623  -7.622   0.002  1.00  0.79           H  
ATOM   2502 1HD2 ASN A 167       6.765  -5.698   2.105  1.00  0.79           H  
ATOM   2503 2HD2 ASN A 167       7.149  -7.394   2.358  1.00  0.79           H  
ATOM   2504  N   SER A 168       8.189 -11.039  -0.940  1.00  0.75           N  
ATOM   2505  CA  SER A 168       9.026 -12.182  -1.354  1.00  0.75           C  
ATOM   2506  C   SER A 168       8.857 -12.586  -2.802  1.00  0.75           C  
ATOM   2507  O   SER A 168       8.130 -11.965  -3.574  1.00  0.75           O  
ATOM   2508  CB  SER A 168       8.757 -13.406  -0.543  1.00  0.75           C  
ATOM   2509  OG  SER A 168       7.560 -14.023  -0.933  1.00  0.75           O  
ATOM   2510  H   SER A 168       7.254 -11.216  -0.558  1.00  0.75           H  
ATOM   2511  HA  SER A 168      10.069 -11.903  -1.205  1.00  0.75           H  
ATOM   2512 1HB  SER A 168       9.579 -14.111  -0.598  1.00  0.75           H  
ATOM   2513 2HB  SER A 168       8.681 -13.082   0.490  1.00  0.75           H  
ATOM   2514  HG  SER A 168       7.196 -14.360  -0.089  1.00  0.75           H  
ATOM   2515  N   ARG A 169       9.549 -13.666  -3.168  1.00  0.71           N  
ATOM   2516  CA  ARG A 169       9.478 -14.204  -4.514  1.00  0.71           C  
ATOM   2517  C   ARG A 169       8.447 -15.317  -4.640  1.00  0.71           C  
ATOM   2518  O   ARG A 169       8.469 -16.031  -5.641  1.00  0.71           O  
ATOM   2519  CB  ARG A 169      10.806 -14.788  -4.981  1.00  0.71           C  
ATOM   2520  CG  ARG A 169      11.910 -13.804  -5.168  1.00  0.71           C  
ATOM   2521  CD  ARG A 169      13.183 -14.435  -5.589  1.00  0.71           C  
ATOM   2522  NE  ARG A 169      14.219 -13.434  -5.824  1.00  0.71           N  
ATOM   2523  CZ  ARG A 169      15.014 -12.897  -4.874  1.00  0.71           C  
ATOM   2524  NH1 ARG A 169      14.922 -13.294  -3.622  1.00  0.71           N  
ATOM   2525  NH2 ARG A 169      15.887 -11.967  -5.207  1.00  0.71           N  
ATOM   2526  H   ARG A 169      10.130 -14.129  -2.487  1.00  0.71           H  
ATOM   2527  HA  ARG A 169       9.197 -13.397  -5.190  1.00  0.71           H  
ATOM   2528 1HB  ARG A 169      11.141 -15.538  -4.266  1.00  0.71           H  
ATOM   2529 2HB  ARG A 169      10.657 -15.290  -5.938  1.00  0.71           H  
ATOM   2530 1HG  ARG A 169      11.627 -13.065  -5.920  1.00  0.71           H  
ATOM   2531 2HG  ARG A 169      12.087 -13.328  -4.218  1.00  0.71           H  
ATOM   2532 1HD  ARG A 169      13.532 -15.114  -4.814  1.00  0.71           H  
ATOM   2533 2HD  ARG A 169      13.026 -14.985  -6.516  1.00  0.71           H  
ATOM   2534  HE  ARG A 169      14.316 -13.078  -6.771  1.00  0.71           H  
ATOM   2535 1HH1 ARG A 169      14.252 -14.004  -3.367  1.00  0.71           H  
ATOM   2536 2HH1 ARG A 169      15.520 -12.886  -2.918  1.00  0.71           H  
ATOM   2537 1HH2 ARG A 169      15.946 -11.656  -6.171  1.00  0.71           H  
ATOM   2538 2HH2 ARG A 169      16.485 -11.557  -4.507  1.00  0.71           H  
ATOM   2539  N   TYR A 170       7.574 -15.512  -3.642  1.00  0.68           N  
ATOM   2540  CA  TYR A 170       6.562 -16.563  -3.795  1.00  0.68           C  
ATOM   2541  C   TYR A 170       5.222 -15.996  -4.259  1.00  0.68           C  
ATOM   2542  O   TYR A 170       4.770 -14.953  -3.772  1.00  0.68           O  
ATOM   2543  CB  TYR A 170       6.338 -17.349  -2.487  1.00  0.68           C  
ATOM   2544  CG  TYR A 170       7.464 -18.265  -2.073  1.00  0.68           C  
ATOM   2545  CD1 TYR A 170       8.498 -17.818  -1.261  1.00  0.68           C  
ATOM   2546  CD2 TYR A 170       7.448 -19.571  -2.513  1.00  0.68           C  
ATOM   2547  CE1 TYR A 170       9.509 -18.700  -0.896  1.00  0.68           C  
ATOM   2548  CE2 TYR A 170       8.448 -20.444  -2.144  1.00  0.68           C  
ATOM   2549  CZ  TYR A 170       9.474 -20.024  -1.342  1.00  0.68           C  
ATOM   2550  OH  TYR A 170      10.481 -20.911  -0.977  1.00  0.68           O  
ATOM   2551  H   TYR A 170       7.589 -14.927  -2.799  1.00  0.68           H  
ATOM   2552  HA  TYR A 170       6.898 -17.269  -4.557  1.00  0.68           H  
ATOM   2553 1HB  TYR A 170       6.172 -16.640  -1.673  1.00  0.68           H  
ATOM   2554 2HB  TYR A 170       5.431 -17.949  -2.582  1.00  0.68           H  
ATOM   2555  HD1 TYR A 170       8.516 -16.784  -0.911  1.00  0.68           H  
ATOM   2556  HD2 TYR A 170       6.634 -19.917  -3.155  1.00  0.68           H  
ATOM   2557  HE1 TYR A 170      10.322 -18.360  -0.260  1.00  0.68           H  
ATOM   2558  HE2 TYR A 170       8.425 -21.472  -2.492  1.00  0.68           H  
ATOM   2559  HH  TYR A 170      10.296 -21.813  -1.343  1.00  0.68           H  
ATOM   2560  N   LEU A 171       4.572 -16.723  -5.167  1.00  0.66           N  
ATOM   2561  CA  LEU A 171       3.225 -16.379  -5.636  1.00  0.66           C  
ATOM   2562  C   LEU A 171       2.328 -17.584  -5.605  1.00  0.66           C  
ATOM   2563  O   LEU A 171       2.555 -18.559  -6.319  1.00  0.66           O  
ATOM   2564  CB  LEU A 171       3.252 -15.733  -7.031  1.00  0.66           C  
ATOM   2565  CG  LEU A 171       1.873 -15.449  -7.740  1.00  0.66           C  
ATOM   2566  CD1 LEU A 171       1.004 -14.560  -6.923  1.00  0.66           C  
ATOM   2567  CD2 LEU A 171       2.152 -14.694  -9.034  1.00  0.66           C  
ATOM   2568  H   LEU A 171       5.035 -17.560  -5.535  1.00  0.66           H  
ATOM   2569  HA  LEU A 171       2.808 -15.646  -4.954  1.00  0.66           H  
ATOM   2570 1HB  LEU A 171       3.722 -14.777  -6.908  1.00  0.66           H  
ATOM   2571 2HB  LEU A 171       3.864 -16.343  -7.699  1.00  0.66           H  
ATOM   2572  HG  LEU A 171       1.358 -16.394  -7.932  1.00  0.66           H  
ATOM   2573 1HD1 LEU A 171       0.076 -14.368  -7.456  1.00  0.66           H  
ATOM   2574 2HD1 LEU A 171       0.781 -15.027  -5.972  1.00  0.66           H  
ATOM   2575 3HD1 LEU A 171       1.532 -13.645  -6.770  1.00  0.66           H  
ATOM   2576 1HD2 LEU A 171       1.212 -14.488  -9.549  1.00  0.66           H  
ATOM   2577 2HD2 LEU A 171       2.647 -13.755  -8.801  1.00  0.66           H  
ATOM   2578 3HD2 LEU A 171       2.786 -15.266  -9.661  1.00  0.66           H  
ATOM   2579  N   ILE A 172       1.313 -17.489  -4.773  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       0.379 -18.559  -4.548  1.00  0.66           C  
ATOM   2581  C   ILE A 172      -0.938 -18.176  -5.203  1.00  0.66           C  
ATOM   2582  O   ILE A 172      -1.460 -17.083  -4.962  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       0.217 -18.785  -3.042  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       1.582 -19.110  -2.426  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172      -0.705 -19.956  -2.805  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       1.596 -19.021  -0.955  1.00  0.66           C  
ATOM   2587  H   ILE A 172       1.202 -16.619  -4.248  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       0.751 -19.469  -5.006  1.00  0.66           H  
ATOM   2589  HB  ILE A 172      -0.181 -17.885  -2.565  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       1.832 -20.115  -2.692  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       2.343 -18.439  -2.822  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172      -0.823 -20.131  -1.734  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172      -1.644 -19.717  -3.239  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172      -0.294 -20.849  -3.280  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       2.578 -19.290  -0.571  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       1.354 -18.005  -0.657  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       0.853 -19.685  -0.567  1.00  0.66           H  
ATOM   2598  N   ALA A 173      -1.461 -19.040  -6.048  1.00  0.69           N  
ATOM   2599  CA  ALA A 173      -2.670 -18.677  -6.754  1.00  0.69           C  
ATOM   2600  C   ALA A 173      -3.637 -19.818  -6.915  1.00  0.69           C  
ATOM   2601  O   ALA A 173      -3.244 -20.988  -6.974  1.00  0.69           O  
ATOM   2602  CB  ALA A 173      -2.307 -18.162  -8.143  1.00  0.69           C  
ATOM   2603  H   ALA A 173      -0.977 -19.921  -6.230  1.00  0.69           H  
ATOM   2604  HA  ALA A 173      -3.174 -17.893  -6.187  1.00  0.69           H  
ATOM   2605 1HB  ALA A 173      -3.228 -17.864  -8.639  1.00  0.69           H  
ATOM   2606 2HB  ALA A 173      -1.640 -17.304  -8.056  1.00  0.69           H  
ATOM   2607 3HB  ALA A 173      -1.816 -18.951  -8.714  1.00  0.69           H  
ATOM   2608  N   GLU A 174      -4.899 -19.454  -7.019  1.00  0.75           N  
ATOM   2609  CA  GLU A 174      -5.906 -20.436  -7.360  1.00  0.75           C  
ATOM   2610  C   GLU A 174      -5.876 -20.593  -8.865  1.00  0.75           C  
ATOM   2611  O   GLU A 174      -5.661 -19.617  -9.589  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -7.304 -19.987  -6.948  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -7.577 -19.862  -5.477  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -8.958 -19.413  -5.256  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -9.601 -19.128  -6.225  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -9.385 -19.287  -4.151  1.00  0.75           O  
ATOM   2617  H   GLU A 174      -5.139 -18.465  -6.899  1.00  0.75           H  
ATOM   2618  HA  GLU A 174      -5.667 -21.394  -6.894  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -7.497 -19.007  -7.385  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -8.034 -20.663  -7.364  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -7.431 -20.823  -4.993  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -6.890 -19.153  -5.043  1.00  0.75           H  
ATOM   2623  N   ALA A 175      -6.187 -21.776  -9.343  1.00  0.82           N  
ATOM   2624  CA  ALA A 175      -6.315 -21.994 -10.767  1.00  0.82           C  
ATOM   2625  C   ALA A 175      -7.557 -22.807 -11.040  1.00  0.82           C  
ATOM   2626  O   ALA A 175      -7.895 -23.700 -10.270  1.00  0.82           O  
ATOM   2627  CB  ALA A 175      -5.111 -22.708 -11.267  1.00  0.82           C  
ATOM   2628  H   ALA A 175      -6.296 -22.568  -8.713  1.00  0.82           H  
ATOM   2629  HA  ALA A 175      -6.419 -21.033 -11.268  1.00  0.82           H  
ATOM   2630 1HB  ALA A 175      -5.236 -22.854 -12.305  1.00  0.82           H  
ATOM   2631 2HB  ALA A 175      -4.225 -22.118 -11.069  1.00  0.82           H  
ATOM   2632 3HB  ALA A 175      -5.058 -23.647 -10.747  1.00  0.82           H  
ATOM   2633  N   ASP A 176      -8.229 -22.509 -12.142  1.00  0.91           N  
ATOM   2634  CA  ASP A 176      -9.451 -23.209 -12.482  1.00  0.91           C  
ATOM   2635  C   ASP A 176      -9.329 -24.185 -13.636  1.00  0.91           C  
ATOM   2636  O   ASP A 176      -8.415 -24.107 -14.476  1.00  0.91           O  
ATOM   2637  CB  ASP A 176     -10.562 -22.189 -12.766  1.00  0.91           C  
ATOM   2638  CG  ASP A 176     -10.985 -21.427 -11.508  1.00  0.91           C  
ATOM   2639  OD1 ASP A 176     -11.153 -22.071 -10.492  1.00  0.91           O  
ATOM   2640  OD2 ASP A 176     -11.112 -20.229 -11.536  1.00  0.91           O  
ATOM   2641  H   ASP A 176      -7.899 -21.787 -12.778  1.00  0.91           H  
ATOM   2642  HA  ASP A 176      -9.756 -23.787 -11.610  1.00  0.91           H  
ATOM   2643 1HB  ASP A 176     -10.217 -21.469 -13.513  1.00  0.91           H  
ATOM   2644 2HB  ASP A 176     -11.429 -22.695 -13.186  1.00  0.91           H  
ATOM   2645  N   GLU A 177     -10.296 -25.103 -13.669  1.00  0.98           N  
ATOM   2646  CA  GLU A 177     -10.432 -26.054 -14.756  1.00  0.98           C  
ATOM   2647  C   GLU A 177     -11.478 -25.601 -15.756  1.00  0.98           C  
ATOM   2648  O   GLU A 177     -11.348 -25.849 -16.954  1.00  0.98           O  
ATOM   2649  CB  GLU A 177     -10.834 -27.420 -14.229  1.00  0.98           C  
ATOM   2650  CG  GLU A 177      -9.868 -28.074 -13.389  1.00  0.98           C  
ATOM   2651  CD  GLU A 177      -9.915 -27.624 -11.977  1.00  0.98           C  
ATOM   2652  OE1 GLU A 177     -10.991 -27.478 -11.478  1.00  0.98           O  
ATOM   2653  OE2 GLU A 177      -8.883 -27.433 -11.386  1.00  0.98           O  
ATOM   2654  H   GLU A 177     -10.962 -25.121 -12.910  1.00  0.98           H  
ATOM   2655  HA  GLU A 177      -9.495 -26.134 -15.273  1.00  0.98           H  
ATOM   2656 1HB  GLU A 177     -11.759 -27.340 -13.681  1.00  0.98           H  
ATOM   2657 2HB  GLU A 177     -11.007 -28.085 -15.056  1.00  0.98           H  
ATOM   2658 1HG  GLU A 177     -10.066 -29.115 -13.438  1.00  0.98           H  
ATOM   2659 2HG  GLU A 177      -8.926 -27.926 -13.798  1.00  0.98           H  
ATOM   2660  N   SER A 178     -12.473 -24.855 -15.268  1.00  1.02           N  
ATOM   2661  CA  SER A 178     -13.634 -24.429 -16.059  1.00  1.02           C  
ATOM   2662  C   SER A 178     -13.277 -23.500 -17.225  1.00  1.02           C  
ATOM   2663  O   SER A 178     -14.077 -23.294 -18.138  1.00  1.02           O  
ATOM   2664  CB  SER A 178     -14.645 -23.761 -15.152  1.00  1.02           C  
ATOM   2665  OG  SER A 178     -14.158 -22.555 -14.657  1.00  1.02           O  
ATOM   2666  H   SER A 178     -12.461 -24.638 -14.284  1.00  1.02           H  
ATOM   2667  HA  SER A 178     -14.098 -25.326 -16.481  1.00  1.02           H  
ATOM   2668 1HB  SER A 178     -15.560 -23.581 -15.703  1.00  1.02           H  
ATOM   2669 2HB  SER A 178     -14.888 -24.429 -14.323  1.00  1.02           H  
ATOM   2670  HG  SER A 178     -13.870 -22.052 -15.429  1.00  1.02           H  
ATOM   2671  N   ASP A 179     -12.080 -22.925 -17.175  1.00  1.03           N  
ATOM   2672  CA  ASP A 179     -11.583 -22.055 -18.229  1.00  1.03           C  
ATOM   2673  C   ASP A 179     -10.154 -22.441 -18.588  1.00  1.03           C  
ATOM   2674  O   ASP A 179      -9.428 -21.677 -19.227  1.00  1.03           O  
ATOM   2675  CB  ASP A 179     -11.625 -20.586 -17.791  1.00  1.03           C  
ATOM   2676  CG  ASP A 179     -10.701 -20.207 -16.579  1.00  1.03           C  
ATOM   2677  OD1 ASP A 179     -10.000 -21.076 -16.033  1.00  1.03           O  
ATOM   2678  OD2 ASP A 179     -10.710 -19.029 -16.223  1.00  1.03           O  
ATOM   2679  H   ASP A 179     -11.491 -23.125 -16.384  1.00  1.03           H  
ATOM   2680  HA  ASP A 179     -12.205 -22.182 -19.116  1.00  1.03           H  
ATOM   2681 1HB  ASP A 179     -11.343 -19.960 -18.639  1.00  1.03           H  
ATOM   2682 2HB  ASP A 179     -12.653 -20.325 -17.534  1.00  1.03           H  
ATOM   2683  N   ALA A 180      -9.737 -23.611 -18.103  1.00  1.00           N  
ATOM   2684  CA  ALA A 180      -8.389 -24.144 -18.255  1.00  1.00           C  
ATOM   2685  C   ALA A 180      -7.276 -23.151 -17.858  1.00  1.00           C  
ATOM   2686  O   ALA A 180      -6.133 -23.320 -18.287  1.00  1.00           O  
ATOM   2687  CB  ALA A 180      -8.181 -24.592 -19.692  1.00  1.00           C  
ATOM   2688  H   ALA A 180     -10.411 -24.211 -17.636  1.00  1.00           H  
ATOM   2689  HA  ALA A 180      -8.308 -25.008 -17.599  1.00  1.00           H  
ATOM   2690 1HB  ALA A 180      -7.190 -25.036 -19.793  1.00  1.00           H  
ATOM   2691 2HB  ALA A 180      -8.941 -25.329 -19.954  1.00  1.00           H  
ATOM   2692 3HB  ALA A 180      -8.261 -23.734 -20.359  1.00  1.00           H  
ATOM   2693  N   SER A 181      -7.554 -22.175 -16.973  1.00  0.95           N  
ATOM   2694  CA  SER A 181      -6.537 -21.196 -16.604  1.00  0.95           C  
ATOM   2695  C   SER A 181      -5.274 -21.774 -16.017  1.00  0.95           C  
ATOM   2696  O   SER A 181      -4.185 -21.283 -16.311  1.00  0.95           O  
ATOM   2697  CB  SER A 181      -7.125 -20.202 -15.624  1.00  0.95           C  
ATOM   2698  OG  SER A 181      -7.628 -20.856 -14.509  1.00  0.95           O  
ATOM   2699  H   SER A 181      -8.505 -22.046 -16.610  1.00  0.95           H  
ATOM   2700  HA  SER A 181      -6.271 -20.661 -17.513  1.00  0.95           H  
ATOM   2701 1HB  SER A 181      -6.346 -19.511 -15.310  1.00  0.95           H  
ATOM   2702 2HB  SER A 181      -7.910 -19.622 -16.100  1.00  0.95           H  
ATOM   2703  HG  SER A 181      -8.549 -21.108 -14.818  1.00  0.95           H  
ATOM   2704  N   PHE A 182      -5.376 -22.873 -15.281  1.00  0.88           N  
ATOM   2705  CA  PHE A 182      -4.169 -23.492 -14.735  1.00  0.88           C  
ATOM   2706  C   PHE A 182      -3.166 -23.786 -15.830  1.00  0.88           C  
ATOM   2707  O   PHE A 182      -1.964 -23.699 -15.623  1.00  0.88           O  
ATOM   2708  CB  PHE A 182      -4.371 -24.831 -14.143  1.00  0.88           C  
ATOM   2709  CG  PHE A 182      -3.118 -25.382 -13.472  1.00  0.88           C  
ATOM   2710  CD1 PHE A 182      -2.953 -25.416 -12.105  1.00  0.88           C  
ATOM   2711  CD2 PHE A 182      -2.048 -25.781 -14.250  1.00  0.88           C  
ATOM   2712  CE1 PHE A 182      -1.793 -25.890 -11.549  1.00  0.88           C  
ATOM   2713  CE2 PHE A 182      -0.883 -26.232 -13.694  1.00  0.88           C  
ATOM   2714  CZ  PHE A 182      -0.758 -26.296 -12.355  1.00  0.88           C  
ATOM   2715  H   PHE A 182      -6.307 -23.248 -15.067  1.00  0.88           H  
ATOM   2716  HA  PHE A 182      -3.714 -22.818 -14.018  1.00  0.88           H  
ATOM   2717 1HB  PHE A 182      -5.212 -24.854 -13.455  1.00  0.88           H  
ATOM   2718 2HB  PHE A 182      -4.574 -25.443 -14.940  1.00  0.88           H  
ATOM   2719  HD1 PHE A 182      -3.745 -25.104 -11.469  1.00  0.88           H  
ATOM   2720  HD2 PHE A 182      -2.132 -25.739 -15.326  1.00  0.88           H  
ATOM   2721  HE1 PHE A 182      -1.694 -25.938 -10.463  1.00  0.88           H  
ATOM   2722  HE2 PHE A 182      -0.057 -26.542 -14.336  1.00  0.88           H  
ATOM   2723  HZ  PHE A 182       0.158 -26.658 -11.938  1.00  0.88           H  
ATOM   2724  N   LEU A 183      -3.654 -24.272 -16.975  1.00  0.81           N  
ATOM   2725  CA  LEU A 183      -2.815 -24.748 -18.068  1.00  0.81           C  
ATOM   2726  C   LEU A 183      -1.851 -23.698 -18.566  1.00  0.81           C  
ATOM   2727  O   LEU A 183      -0.859 -24.024 -19.215  1.00  0.81           O  
ATOM   2728  CB  LEU A 183      -3.646 -25.237 -19.244  1.00  0.81           C  
ATOM   2729  CG  LEU A 183      -2.864 -25.963 -20.334  1.00  0.81           C  
ATOM   2730  CD1 LEU A 183      -2.169 -27.192 -19.729  1.00  0.81           C  
ATOM   2731  CD2 LEU A 183      -3.827 -26.375 -21.433  1.00  0.81           C  
ATOM   2732  H   LEU A 183      -4.661 -24.250 -17.127  1.00  0.81           H  
ATOM   2733  HA  LEU A 183      -2.231 -25.589 -17.699  1.00  0.81           H  
ATOM   2734 1HB  LEU A 183      -4.408 -25.893 -18.894  1.00  0.81           H  
ATOM   2735 2HB  LEU A 183      -4.128 -24.368 -19.703  1.00  0.81           H  
ATOM   2736  HG  LEU A 183      -2.099 -25.299 -20.741  1.00  0.81           H  
ATOM   2737 1HD1 LEU A 183      -1.604 -27.715 -20.501  1.00  0.81           H  
ATOM   2738 2HD1 LEU A 183      -1.487 -26.880 -18.938  1.00  0.81           H  
ATOM   2739 3HD1 LEU A 183      -2.914 -27.859 -19.323  1.00  0.81           H  
ATOM   2740 1HD2 LEU A 183      -3.282 -26.895 -22.221  1.00  0.81           H  
ATOM   2741 2HD2 LEU A 183      -4.589 -27.036 -21.018  1.00  0.81           H  
ATOM   2742 3HD2 LEU A 183      -4.304 -25.481 -21.844  1.00  0.81           H  
ATOM   2743  N   HIS A 184      -2.182 -22.430 -18.378  1.00  0.76           N  
ATOM   2744  CA  HIS A 184      -1.325 -21.389 -18.879  1.00  0.76           C  
ATOM   2745  C   HIS A 184      -0.342 -20.929 -17.810  1.00  0.76           C  
ATOM   2746  O   HIS A 184       0.508 -20.079 -18.073  1.00  0.76           O  
ATOM   2747  CB  HIS A 184      -2.200 -20.255 -19.376  1.00  0.76           C  
ATOM   2748  CG  HIS A 184      -3.067 -20.764 -20.474  1.00  0.76           C  
ATOM   2749  ND1 HIS A 184      -2.560 -21.156 -21.695  1.00  0.76           N  
ATOM   2750  CD2 HIS A 184      -4.400 -21.004 -20.522  1.00  0.76           C  
ATOM   2751  CE1 HIS A 184      -3.538 -21.612 -22.449  1.00  0.76           C  
ATOM   2752  NE2 HIS A 184      -4.668 -21.529 -21.767  1.00  0.76           N  
ATOM   2753  H   HIS A 184      -3.003 -22.179 -17.824  1.00  0.76           H  
ATOM   2754  HA  HIS A 184      -0.747 -21.763 -19.722  1.00  0.76           H  
ATOM   2755 1HB  HIS A 184      -2.827 -19.885 -18.562  1.00  0.76           H  
ATOM   2756 2HB  HIS A 184      -1.591 -19.431 -19.744  1.00  0.76           H  
ATOM   2757  HD1 HIS A 184      -1.597 -21.140 -21.966  1.00  0.76           H  
ATOM   2758  HD2 HIS A 184      -5.205 -20.872 -19.796  1.00  0.76           H  
ATOM   2759  HE1 HIS A 184      -3.335 -21.973 -23.457  1.00  0.76           H  
ATOM   2760  N   LEU A 185      -0.421 -21.533 -16.622  1.00  0.71           N  
ATOM   2761  CA  LEU A 185       0.439 -21.185 -15.509  1.00  0.71           C  
ATOM   2762  C   LEU A 185       1.564 -22.212 -15.434  1.00  0.71           C  
ATOM   2763  O   LEU A 185       1.345 -23.399 -15.684  1.00  0.71           O  
ATOM   2764  CB  LEU A 185      -0.330 -21.260 -14.177  1.00  0.71           C  
ATOM   2765  CG  LEU A 185      -1.642 -20.478 -14.059  1.00  0.71           C  
ATOM   2766  CD1 LEU A 185      -2.180 -20.663 -12.631  1.00  0.71           C  
ATOM   2767  CD2 LEU A 185      -1.461 -19.038 -14.456  1.00  0.71           C  
ATOM   2768  H   LEU A 185      -1.110 -22.262 -16.464  1.00  0.71           H  
ATOM   2769  HA  LEU A 185       0.857 -20.192 -15.660  1.00  0.71           H  
ATOM   2770 1HB  LEU A 185      -0.565 -22.307 -13.980  1.00  0.71           H  
ATOM   2771 2HB  LEU A 185       0.321 -20.920 -13.403  1.00  0.71           H  
ATOM   2772  HG  LEU A 185      -2.361 -20.915 -14.729  1.00  0.71           H  
ATOM   2773 1HD1 LEU A 185      -3.141 -20.159 -12.532  1.00  0.71           H  
ATOM   2774 2HD1 LEU A 185      -2.303 -21.726 -12.433  1.00  0.71           H  
ATOM   2775 3HD1 LEU A 185      -1.482 -20.245 -11.914  1.00  0.71           H  
ATOM   2776 1HD2 LEU A 185      -2.412 -18.522 -14.393  1.00  0.71           H  
ATOM   2777 2HD2 LEU A 185      -0.751 -18.552 -13.820  1.00  0.71           H  
ATOM   2778 3HD2 LEU A 185      -1.116 -19.004 -15.471  1.00  0.71           H  
ATOM   2779  N   GLN A 186       2.763 -21.787 -15.053  1.00  0.67           N  
ATOM   2780  CA  GLN A 186       3.854 -22.752 -14.892  1.00  0.67           C  
ATOM   2781  C   GLN A 186       4.485 -22.654 -13.503  1.00  0.67           C  
ATOM   2782  O   GLN A 186       5.595 -22.140 -13.368  1.00  0.67           O  
ATOM   2783  CB  GLN A 186       4.917 -22.556 -15.982  1.00  0.67           C  
ATOM   2784  CG  GLN A 186       4.403 -22.855 -17.368  1.00  0.67           C  
ATOM   2785  CD  GLN A 186       5.434 -22.815 -18.473  1.00  0.67           C  
ATOM   2786  OE1 GLN A 186       6.416 -22.062 -18.421  1.00  0.67           O  
ATOM   2787  NE2 GLN A 186       5.207 -23.636 -19.512  1.00  0.67           N  
ATOM   2788  H   GLN A 186       2.920 -20.805 -14.871  1.00  0.67           H  
ATOM   2789  HA  GLN A 186       3.465 -23.757 -15.036  1.00  0.67           H  
ATOM   2790 1HB  GLN A 186       5.286 -21.533 -15.962  1.00  0.67           H  
ATOM   2791 2HB  GLN A 186       5.761 -23.221 -15.788  1.00  0.67           H  
ATOM   2792 1HG  GLN A 186       4.024 -23.860 -17.330  1.00  0.67           H  
ATOM   2793 2HG  GLN A 186       3.600 -22.163 -17.621  1.00  0.67           H  
ATOM   2794 1HE2 GLN A 186       5.846 -23.661 -20.276  1.00  0.67           H  
ATOM   2795 2HE2 GLN A 186       4.378 -24.242 -19.531  1.00  0.67           H  
ATOM   2796  N   PRO A 187       3.788 -23.101 -12.443  1.00  0.63           N  
ATOM   2797  CA  PRO A 187       4.218 -23.030 -11.071  1.00  0.63           C  
ATOM   2798  C   PRO A 187       5.322 -24.013 -10.806  1.00  0.63           C  
ATOM   2799  O   PRO A 187       5.418 -25.037 -11.478  1.00  0.63           O  
ATOM   2800  CB  PRO A 187       2.965 -23.424 -10.305  1.00  0.63           C  
ATOM   2801  CG  PRO A 187       2.214 -24.297 -11.229  1.00  0.63           C  
ATOM   2802  CD  PRO A 187       2.470 -23.752 -12.604  1.00  0.63           C  
ATOM   2803  HA  PRO A 187       4.540 -22.008 -10.834  1.00  0.63           H  
ATOM   2804 1HB  PRO A 187       3.260 -23.955  -9.399  1.00  0.63           H  
ATOM   2805 2HB  PRO A 187       2.417 -22.555  -9.970  1.00  0.63           H  
ATOM   2806 1HG  PRO A 187       2.557 -25.297 -11.076  1.00  0.63           H  
ATOM   2807 2HG  PRO A 187       1.172 -24.300 -10.993  1.00  0.63           H  
ATOM   2808 1HD  PRO A 187       2.488 -24.583 -13.320  1.00  0.63           H  
ATOM   2809 2HD  PRO A 187       1.694 -23.026 -12.828  1.00  0.63           H  
ATOM   2810  N   MET A 188       6.129 -23.745  -9.798  1.00  0.61           N  
ATOM   2811  CA  MET A 188       7.111 -24.720  -9.388  1.00  0.61           C  
ATOM   2812  C   MET A 188       6.418 -25.887  -8.703  1.00  0.61           C  
ATOM   2813  O   MET A 188       6.860 -27.036  -8.829  1.00  0.61           O  
ATOM   2814  CB  MET A 188       8.103 -24.080  -8.442  1.00  0.61           C  
ATOM   2815  CG  MET A 188       9.020 -23.064  -9.067  1.00  0.61           C  
ATOM   2816  SD  MET A 188       9.920 -23.737 -10.461  1.00  0.61           S  
ATOM   2817  CE  MET A 188      10.857 -25.052  -9.683  1.00  0.61           C  
ATOM   2818  H   MET A 188       6.009 -22.891  -9.264  1.00  0.61           H  
ATOM   2819  HA  MET A 188       7.627 -25.098 -10.269  1.00  0.61           H  
ATOM   2820 1HB  MET A 188       7.543 -23.566  -7.669  1.00  0.61           H  
ATOM   2821 2HB  MET A 188       8.704 -24.846  -7.955  1.00  0.61           H  
ATOM   2822 1HG  MET A 188       8.432 -22.213  -9.410  1.00  0.61           H  
ATOM   2823 2HG  MET A 188       9.735 -22.709  -8.330  1.00  0.61           H  
ATOM   2824 1HE  MET A 188      11.464 -25.561 -10.433  1.00  0.61           H  
ATOM   2825 2HE  MET A 188      11.505 -24.632  -8.913  1.00  0.61           H  
ATOM   2826 3HE  MET A 188      10.171 -25.768  -9.230  1.00  0.61           H  
ATOM   2827  N   VAL A 189       5.333 -25.569  -7.988  1.00  0.60           N  
ATOM   2828  CA  VAL A 189       4.554 -26.565  -7.264  1.00  0.60           C  
ATOM   2829  C   VAL A 189       3.063 -26.469  -7.561  1.00  0.60           C  
ATOM   2830  O   VAL A 189       2.489 -25.380  -7.518  1.00  0.60           O  
ATOM   2831  CB  VAL A 189       4.756 -26.445  -5.733  1.00  0.60           C  
ATOM   2832  CG1 VAL A 189       3.882 -27.483  -4.995  1.00  0.60           C  
ATOM   2833  CG2 VAL A 189       6.235 -26.646  -5.377  1.00  0.60           C  
ATOM   2834  H   VAL A 189       5.061 -24.584  -7.947  1.00  0.60           H  
ATOM   2835  HA  VAL A 189       4.909 -27.537  -7.570  1.00  0.60           H  
ATOM   2836  HB  VAL A 189       4.440 -25.467  -5.413  1.00  0.60           H  
ATOM   2837 1HG1 VAL A 189       4.027 -27.381  -3.928  1.00  0.60           H  
ATOM   2838 2HG1 VAL A 189       2.831 -27.325  -5.226  1.00  0.60           H  
ATOM   2839 3HG1 VAL A 189       4.173 -28.491  -5.304  1.00  0.60           H  
ATOM   2840 1HG2 VAL A 189       6.368 -26.552  -4.295  1.00  0.60           H  
ATOM   2841 2HG2 VAL A 189       6.551 -27.638  -5.693  1.00  0.60           H  
ATOM   2842 3HG2 VAL A 189       6.845 -25.899  -5.875  1.00  0.60           H  
ATOM   2843  N   ALA A 190       2.438 -27.596  -7.854  1.00  0.60           N  
ATOM   2844  CA  ALA A 190       1.000 -27.576  -8.052  1.00  0.60           C  
ATOM   2845  C   ALA A 190       0.336 -28.476  -7.054  1.00  0.60           C  
ATOM   2846  O   ALA A 190       0.836 -29.558  -6.763  1.00  0.60           O  
ATOM   2847  CB  ALA A 190       0.625 -28.010  -9.441  1.00  0.60           C  
ATOM   2848  H   ALA A 190       2.977 -28.462  -7.907  1.00  0.60           H  
ATOM   2849  HA  ALA A 190       0.643 -26.566  -7.890  1.00  0.60           H  
ATOM   2850 1HB  ALA A 190      -0.458 -27.969  -9.553  1.00  0.60           H  
ATOM   2851 2HB  ALA A 190       1.085 -27.334 -10.105  1.00  0.60           H  
ATOM   2852 3HB  ALA A 190       0.973 -29.022  -9.619  1.00  0.60           H  
ATOM   2853  N   ILE A 191      -0.810 -28.054  -6.570  1.00  0.61           N  
ATOM   2854  CA  ILE A 191      -1.562 -28.871  -5.651  1.00  0.61           C  
ATOM   2855  C   ILE A 191      -2.881 -29.213  -6.266  1.00  0.61           C  
ATOM   2856  O   ILE A 191      -3.620 -28.324  -6.688  1.00  0.61           O  
ATOM   2857  CB  ILE A 191      -1.787 -28.163  -4.312  1.00  0.61           C  
ATOM   2858  CG1 ILE A 191      -0.463 -27.775  -3.735  1.00  0.61           C  
ATOM   2859  CG2 ILE A 191      -2.503 -29.112  -3.368  1.00  0.61           C  
ATOM   2860  CD1 ILE A 191      -0.011 -26.379  -4.098  1.00  0.61           C  
ATOM   2861  H   ILE A 191      -1.149 -27.131  -6.838  1.00  0.61           H  
ATOM   2862  HA  ILE A 191      -1.027 -29.799  -5.469  1.00  0.61           H  
ATOM   2863  HB  ILE A 191      -2.373 -27.270  -4.454  1.00  0.61           H  
ATOM   2864 1HG1 ILE A 191      -0.529 -27.871  -2.662  1.00  0.61           H  
ATOM   2865 2HG1 ILE A 191       0.291 -28.464  -4.098  1.00  0.61           H  
ATOM   2866 1HG2 ILE A 191      -2.638 -28.632  -2.423  1.00  0.61           H  
ATOM   2867 2HG2 ILE A 191      -3.472 -29.387  -3.783  1.00  0.61           H  
ATOM   2868 3HG2 ILE A 191      -1.904 -30.010  -3.231  1.00  0.61           H  
ATOM   2869 1HD1 ILE A 191       0.956 -26.190  -3.655  1.00  0.61           H  
ATOM   2870 2HD1 ILE A 191       0.069 -26.277  -5.178  1.00  0.61           H  
ATOM   2871 3HD1 ILE A 191      -0.715 -25.659  -3.725  1.00  0.61           H  
ATOM   2872  N   VAL A 192      -3.154 -30.495  -6.358  1.00  0.65           N  
ATOM   2873  CA  VAL A 192      -4.400 -30.939  -6.917  1.00  0.65           C  
ATOM   2874  C   VAL A 192      -5.241 -31.565  -5.835  1.00  0.65           C  
ATOM   2875  O   VAL A 192      -4.926 -32.626  -5.281  1.00  0.65           O  
ATOM   2876  CB  VAL A 192      -4.159 -31.921  -8.067  1.00  0.65           C  
ATOM   2877  CG1 VAL A 192      -5.485 -32.397  -8.631  1.00  0.65           C  
ATOM   2878  CG2 VAL A 192      -3.348 -31.224  -9.142  1.00  0.65           C  
ATOM   2879  H   VAL A 192      -2.484 -31.173  -6.004  1.00  0.65           H  
ATOM   2880  HA  VAL A 192      -4.940 -30.081  -7.316  1.00  0.65           H  
ATOM   2881  HB  VAL A 192      -3.620 -32.791  -7.699  1.00  0.65           H  
ATOM   2882 1HG1 VAL A 192      -5.304 -33.091  -9.446  1.00  0.65           H  
ATOM   2883 2HG1 VAL A 192      -6.054 -32.896  -7.852  1.00  0.65           H  
ATOM   2884 3HG1 VAL A 192      -6.051 -31.546  -8.995  1.00  0.65           H  
ATOM   2885 1HG2 VAL A 192      -3.176 -31.910  -9.957  1.00  0.65           H  
ATOM   2886 2HG2 VAL A 192      -3.898 -30.358  -9.504  1.00  0.65           H  
ATOM   2887 3HG2 VAL A 192      -2.392 -30.902  -8.727  1.00  0.65           H  
ATOM   2888  N   THR A 193      -6.302 -30.864  -5.530  1.00  0.72           N  
ATOM   2889  CA  THR A 193      -7.232 -31.245  -4.518  1.00  0.72           C  
ATOM   2890  C   THR A 193      -8.191 -32.173  -5.222  1.00  0.72           C  
ATOM   2891  O   THR A 193      -8.059 -32.374  -6.427  1.00  0.72           O  
ATOM   2892  CB  THR A 193      -7.869 -30.002  -3.869  1.00  0.72           C  
ATOM   2893  OG1 THR A 193      -8.629 -29.291  -4.831  1.00  0.72           O  
ATOM   2894  CG2 THR A 193      -6.753 -29.073  -3.340  1.00  0.72           C  
ATOM   2895  H   THR A 193      -6.482 -30.001  -6.044  1.00  0.72           H  
ATOM   2896  HA  THR A 193      -6.721 -31.810  -3.741  1.00  0.72           H  
ATOM   2897  HB  THR A 193      -8.515 -30.305  -3.050  1.00  0.72           H  
ATOM   2898  HG1 THR A 193      -8.019 -28.945  -5.531  1.00  0.72           H  
ATOM   2899 1HG2 THR A 193      -7.189 -28.191  -2.888  1.00  0.72           H  
ATOM   2900 2HG2 THR A 193      -6.156 -29.601  -2.597  1.00  0.72           H  
ATOM   2901 3HG2 THR A 193      -6.113 -28.769  -4.171  1.00  0.72           H  
ATOM   2902  N   ASN A 194      -9.116 -32.753  -4.496  1.00  0.81           N  
ATOM   2903  CA  ASN A 194     -10.033 -33.731  -5.064  1.00  0.81           C  
ATOM   2904  C   ASN A 194     -10.610 -33.312  -6.427  1.00  0.81           C  
ATOM   2905  O   ASN A 194     -11.002 -32.146  -6.629  1.00  0.81           O  
ATOM   2906  CB  ASN A 194     -11.134 -33.952  -4.079  1.00  0.81           C  
ATOM   2907  CG  ASN A 194     -10.661 -34.605  -2.790  1.00  0.81           C  
ATOM   2908  OD1 ASN A 194      -9.634 -35.283  -2.761  1.00  0.81           O  
ATOM   2909  ND2 ASN A 194     -11.388 -34.388  -1.713  1.00  0.81           N  
ATOM   2910  H   ASN A 194      -9.181 -32.530  -3.514  1.00  0.81           H  
ATOM   2911  HA  ASN A 194      -9.493 -34.669  -5.215  1.00  0.81           H  
ATOM   2912 1HB  ASN A 194     -11.529 -32.983  -3.837  1.00  0.81           H  
ATOM   2913 2HB  ASN A 194     -11.928 -34.551  -4.531  1.00  0.81           H  
ATOM   2914 1HD2 ASN A 194     -11.107 -34.791  -0.844  1.00  0.81           H  
ATOM   2915 2HD2 ASN A 194     -12.223 -33.797  -1.762  1.00  0.81           H  
ATOM   2916  N   ILE A 195     -10.656 -34.287  -7.349  1.00  0.92           N  
ATOM   2917  CA  ILE A 195     -11.165 -34.090  -8.705  1.00  0.92           C  
ATOM   2918  C   ILE A 195     -12.540 -34.708  -8.840  1.00  0.92           C  
ATOM   2919  O   ILE A 195     -12.727 -35.895  -8.588  1.00  0.92           O  
ATOM   2920  CB  ILE A 195     -10.257 -34.727  -9.764  1.00  0.92           C  
ATOM   2921  CG1 ILE A 195      -8.884 -34.123  -9.715  1.00  0.92           C  
ATOM   2922  CG2 ILE A 195     -10.903 -34.591 -11.144  1.00  0.92           C  
ATOM   2923  CD1 ILE A 195      -7.923 -34.861 -10.583  1.00  0.92           C  
ATOM   2924  H   ILE A 195     -10.347 -35.227  -7.072  1.00  0.92           H  
ATOM   2925  HA  ILE A 195     -11.243 -33.022  -8.901  1.00  0.92           H  
ATOM   2926  HB  ILE A 195     -10.130 -35.779  -9.527  1.00  0.92           H  
ATOM   2927 1HG1 ILE A 195      -8.931 -33.105 -10.018  1.00  0.92           H  
ATOM   2928 2HG1 ILE A 195      -8.517 -34.150  -8.689  1.00  0.92           H  
ATOM   2929 1HG2 ILE A 195     -10.274 -35.055 -11.903  1.00  0.92           H  
ATOM   2930 2HG2 ILE A 195     -11.864 -35.068 -11.132  1.00  0.92           H  
ATOM   2931 3HG2 ILE A 195     -11.042 -33.565 -11.370  1.00  0.92           H  
ATOM   2932 1HD1 ILE A 195      -6.943 -34.407 -10.517  1.00  0.92           H  
ATOM   2933 2HD1 ILE A 195      -7.871 -35.891 -10.252  1.00  0.92           H  
ATOM   2934 3HD1 ILE A 195      -8.266 -34.831 -11.614  1.00  0.92           H  
ATOM   2935  N   GLU A 196     -13.501 -33.888  -9.209  1.00  1.06           N  
ATOM   2936  CA  GLU A 196     -14.880 -34.318  -9.280  1.00  1.06           C  
ATOM   2937  C   GLU A 196     -15.521 -33.907 -10.560  1.00  1.06           C  
ATOM   2938  O   GLU A 196     -14.957 -33.135 -11.318  1.00  1.06           O  
ATOM   2939  CB  GLU A 196     -15.683 -33.736  -8.145  1.00  1.06           C  
ATOM   2940  CG  GLU A 196     -15.184 -34.090  -6.823  1.00  1.06           C  
ATOM   2941  CD  GLU A 196     -16.063 -33.602  -5.845  1.00  1.06           C  
ATOM   2942  OE1 GLU A 196     -16.142 -32.392  -5.688  1.00  1.06           O  
ATOM   2943  OE2 GLU A 196     -16.698 -34.417  -5.233  1.00  1.06           O  
ATOM   2944  H   GLU A 196     -13.273 -32.928  -9.420  1.00  1.06           H  
ATOM   2945  HA  GLU A 196     -14.912 -35.407  -9.221  1.00  1.06           H  
ATOM   2946 1HB  GLU A 196     -15.692 -32.655  -8.220  1.00  1.06           H  
ATOM   2947 2HB  GLU A 196     -16.717 -34.073  -8.207  1.00  1.06           H  
ATOM   2948 1HG  GLU A 196     -15.096 -35.173  -6.734  1.00  1.06           H  
ATOM   2949 2HG  GLU A 196     -14.196 -33.649  -6.670  1.00  1.06           H  
ATOM   2950  N   ALA A 197     -16.751 -34.361 -10.754  1.00  1.20           N  
ATOM   2951  CA  ALA A 197     -17.545 -34.047 -11.936  1.00  1.20           C  
ATOM   2952  C   ALA A 197     -18.109 -32.624 -11.894  1.00  1.20           C  
ATOM   2953  O   ALA A 197     -18.893 -32.232 -12.759  1.00  1.20           O  
ATOM   2954  CB  ALA A 197     -18.673 -35.050 -12.087  1.00  1.20           C  
ATOM   2955  H   ALA A 197     -17.143 -34.983 -10.062  1.00  1.20           H  
ATOM   2956  HA  ALA A 197     -16.894 -34.112 -12.805  1.00  1.20           H  
ATOM   2957 1HB  ALA A 197     -19.234 -34.825 -12.992  1.00  1.20           H  
ATOM   2958 2HB  ALA A 197     -18.257 -36.056 -12.157  1.00  1.20           H  
ATOM   2959 3HB  ALA A 197     -19.334 -34.987 -11.225  1.00  1.20           H  
ATOM   2960  N   ASP A 198     -17.768 -31.842 -10.876  1.00  1.33           N  
ATOM   2961  CA  ASP A 198     -18.240 -30.483 -10.929  1.00  1.33           C  
ATOM   2962  C   ASP A 198     -17.537 -29.923 -12.142  1.00  1.33           C  
ATOM   2963  O   ASP A 198     -16.595 -30.523 -12.649  1.00  1.33           O  
ATOM   2964  CB  ASP A 198     -17.904 -29.680  -9.670  1.00  1.33           C  
ATOM   2965  CG  ASP A 198     -18.751 -28.393  -9.515  1.00  1.33           C  
ATOM   2966  OD1 ASP A 198     -19.452 -28.043 -10.447  1.00  1.33           O  
ATOM   2967  OD2 ASP A 198     -18.719 -27.804  -8.463  1.00  1.33           O  
ATOM   2968  H   ASP A 198     -17.152 -32.165 -10.145  1.00  1.33           H  
ATOM   2969  HA  ASP A 198     -19.317 -30.465 -11.096  1.00  1.33           H  
ATOM   2970 1HB  ASP A 198     -17.989 -30.298  -8.786  1.00  1.33           H  
ATOM   2971 2HB  ASP A 198     -16.866 -29.368  -9.734  1.00  1.33           H  
ATOM   2972  N   HIS A 199     -18.036 -28.820 -12.640  1.00  1.42           N  
ATOM   2973  CA  HIS A 199     -17.530 -28.176 -13.853  1.00  1.42           C  
ATOM   2974  C   HIS A 199     -17.759 -29.013 -15.129  1.00  1.42           C  
ATOM   2975  O   HIS A 199     -17.394 -28.566 -16.218  1.00  1.42           O  
ATOM   2976  CB  HIS A 199     -16.009 -27.914 -13.769  1.00  1.42           C  
ATOM   2977  CG  HIS A 199     -15.527 -27.187 -12.537  1.00  1.42           C  
ATOM   2978  ND1 HIS A 199     -14.186 -27.054 -12.251  1.00  1.42           N  
ATOM   2979  CD2 HIS A 199     -16.185 -26.573 -11.525  1.00  1.42           C  
ATOM   2980  CE1 HIS A 199     -14.034 -26.387 -11.124  1.00  1.42           C  
ATOM   2981  NE2 HIS A 199     -15.230 -26.078 -10.662  1.00  1.42           N  
ATOM   2982  H   HIS A 199     -18.802 -28.399 -12.110  1.00  1.42           H  
ATOM   2983  HA  HIS A 199     -18.037 -27.227 -13.998  1.00  1.42           H  
ATOM   2984 1HB  HIS A 199     -15.448 -28.840 -13.868  1.00  1.42           H  
ATOM   2985 2HB  HIS A 199     -15.726 -27.299 -14.625  1.00  1.42           H  
ATOM   2986  HD1 HIS A 199     -13.432 -27.421 -12.800  1.00  1.42           H  
ATOM   2987  HD2 HIS A 199     -17.244 -26.426 -11.312  1.00  1.42           H  
ATOM   2988  HE1 HIS A 199     -13.034 -26.183 -10.730  1.00  1.42           H  
ATOM   2989  N   MET A 200     -18.465 -30.159 -15.044  1.00  1.48           N  
ATOM   2990  CA  MET A 200     -18.726 -30.998 -16.216  1.00  1.48           C  
ATOM   2991  C   MET A 200     -19.479 -30.288 -17.331  1.00  1.48           C  
ATOM   2992  O   MET A 200     -19.293 -30.617 -18.505  1.00  1.48           O  
ATOM   2993  CB  MET A 200     -19.454 -32.275 -15.794  1.00  1.48           C  
ATOM   2994  CG  MET A 200     -20.875 -32.062 -15.242  1.00  1.48           C  
ATOM   2995  SD  MET A 200     -21.619 -33.577 -14.551  1.00  1.48           S  
ATOM   2996  CE  MET A 200     -21.959 -34.535 -16.018  1.00  1.48           C  
ATOM   2997  H   MET A 200     -18.752 -30.521 -14.132  1.00  1.48           H  
ATOM   2998  HA  MET A 200     -17.766 -31.308 -16.619  1.00  1.48           H  
ATOM   2999 1HB  MET A 200     -19.541 -32.930 -16.652  1.00  1.48           H  
ATOM   3000 2HB  MET A 200     -18.861 -32.807 -15.062  1.00  1.48           H  
ATOM   3001 1HG  MET A 200     -20.837 -31.311 -14.453  1.00  1.48           H  
ATOM   3002 2HG  MET A 200     -21.534 -31.693 -16.033  1.00  1.48           H  
ATOM   3003 1HE  MET A 200     -22.423 -35.479 -15.736  1.00  1.48           H  
ATOM   3004 2HE  MET A 200     -22.641 -33.974 -16.666  1.00  1.48           H  
ATOM   3005 3HE  MET A 200     -21.027 -34.732 -16.548  1.00  1.48           H  
ATOM   3006  N   ASP A 201     -20.238 -29.245 -17.009  1.00  1.50           N  
ATOM   3007  CA  ASP A 201     -20.975 -28.522 -18.040  1.00  1.50           C  
ATOM   3008  C   ASP A 201     -20.046 -27.831 -19.052  1.00  1.50           C  
ATOM   3009  O   ASP A 201     -20.467 -27.508 -20.165  1.00  1.50           O  
ATOM   3010  CB  ASP A 201     -21.931 -27.488 -17.420  1.00  1.50           C  
ATOM   3011  CG  ASP A 201     -21.248 -26.410 -16.531  1.00  1.50           C  
ATOM   3012  OD1 ASP A 201     -20.780 -26.744 -15.454  1.00  1.50           O  
ATOM   3013  OD2 ASP A 201     -21.226 -25.271 -16.921  1.00  1.50           O  
ATOM   3014  H   ASP A 201     -20.334 -28.989 -16.040  1.00  1.50           H  
ATOM   3015  HA  ASP A 201     -21.583 -29.245 -18.585  1.00  1.50           H  
ATOM   3016 1HB  ASP A 201     -22.467 -26.977 -18.221  1.00  1.50           H  
ATOM   3017 2HB  ASP A 201     -22.678 -28.011 -16.817  1.00  1.50           H  
ATOM   3018  N   THR A 202     -18.771 -27.642 -18.688  1.00  1.49           N  
ATOM   3019  CA  THR A 202     -17.806 -26.992 -19.561  1.00  1.49           C  
ATOM   3020  C   THR A 202     -17.019 -28.024 -20.384  1.00  1.49           C  
ATOM   3021  O   THR A 202     -16.207 -27.665 -21.239  1.00  1.49           O  
ATOM   3022  CB  THR A 202     -16.850 -26.107 -18.735  1.00  1.49           C  
ATOM   3023  OG1 THR A 202     -16.100 -26.905 -17.836  1.00  1.49           O  
ATOM   3024  CG2 THR A 202     -17.648 -25.119 -17.923  1.00  1.49           C  
ATOM   3025  H   THR A 202     -18.455 -27.948 -17.766  1.00  1.49           H  
ATOM   3026  HA  THR A 202     -18.347 -26.349 -20.255  1.00  1.49           H  
ATOM   3027  HB  THR A 202     -16.171 -25.573 -19.400  1.00  1.49           H  
ATOM   3028  HG1 THR A 202     -16.700 -27.514 -17.358  1.00  1.49           H  
ATOM   3029 1HG2 THR A 202     -16.973 -24.501 -17.343  1.00  1.49           H  
ATOM   3030 2HG2 THR A 202     -18.237 -24.490 -18.588  1.00  1.49           H  
ATOM   3031 3HG2 THR A 202     -18.318 -25.661 -17.250  1.00  1.49           H  
ATOM   3032  N   TYR A 203     -17.277 -29.309 -20.113  1.00  1.47           N  
ATOM   3033  CA  TYR A 203     -16.625 -30.445 -20.759  1.00  1.47           C  
ATOM   3034  C   TYR A 203     -17.646 -31.276 -21.508  1.00  1.47           C  
ATOM   3035  O   TYR A 203     -17.427 -32.451 -21.805  1.00  1.47           O  
ATOM   3036  CB  TYR A 203     -15.903 -31.278 -19.717  1.00  1.47           C  
ATOM   3037  CG  TYR A 203     -14.859 -30.494 -19.061  1.00  1.47           C  
ATOM   3038  CD1 TYR A 203     -15.124 -29.965 -17.853  1.00  1.47           C  
ATOM   3039  CD2 TYR A 203     -13.649 -30.258 -19.682  1.00  1.47           C  
ATOM   3040  CE1 TYR A 203     -14.221 -29.191 -17.239  1.00  1.47           C  
ATOM   3041  CE2 TYR A 203     -12.718 -29.475 -19.058  1.00  1.47           C  
ATOM   3042  CZ  TYR A 203     -13.015 -28.942 -17.839  1.00  1.47           C  
ATOM   3043  OH  TYR A 203     -12.146 -28.152 -17.201  1.00  1.47           O  
ATOM   3044  H   TYR A 203     -17.977 -29.533 -19.412  1.00  1.47           H  
ATOM   3045  HA  TYR A 203     -15.902 -30.073 -21.485  1.00  1.47           H  
ATOM   3046 1HB  TYR A 203     -16.611 -31.621 -18.960  1.00  1.47           H  
ATOM   3047 2HB  TYR A 203     -15.463 -32.144 -20.172  1.00  1.47           H  
ATOM   3048  HD1 TYR A 203     -16.068 -30.155 -17.392  1.00  1.47           H  
ATOM   3049  HD2 TYR A 203     -13.443 -30.680 -20.659  1.00  1.47           H  
ATOM   3050  HE1 TYR A 203     -14.452 -28.757 -16.267  1.00  1.47           H  
ATOM   3051  HE2 TYR A 203     -11.758 -29.267 -19.531  1.00  1.47           H  
ATOM   3052  HH  TYR A 203     -11.545 -27.731 -17.831  1.00  1.47           H  
ATOM   3053  N   GLN A 204     -18.793 -30.658 -21.765  1.00  1.41           N  
ATOM   3054  CA  GLN A 204     -19.923 -31.263 -22.457  1.00  1.41           C  
ATOM   3055  C   GLN A 204     -20.432 -32.516 -21.746  1.00  1.41           C  
ATOM   3056  O   GLN A 204     -20.938 -33.442 -22.381  1.00  1.41           O  
ATOM   3057  CB  GLN A 204     -19.535 -31.612 -23.905  1.00  1.41           C  
ATOM   3058  CG  GLN A 204     -19.135 -30.403 -24.780  1.00  1.41           C  
ATOM   3059  CD  GLN A 204     -17.674 -29.958 -24.584  1.00  1.41           C  
ATOM   3060  OE1 GLN A 204     -16.743 -30.764 -24.697  1.00  1.41           O  
ATOM   3061  NE2 GLN A 204     -17.476 -28.676 -24.285  1.00  1.41           N  
ATOM   3062  H   GLN A 204     -18.878 -29.694 -21.471  1.00  1.41           H  
ATOM   3063  HA  GLN A 204     -20.736 -30.537 -22.478  1.00  1.41           H  
ATOM   3064 1HB  GLN A 204     -18.713 -32.324 -23.914  1.00  1.41           H  
ATOM   3065 2HB  GLN A 204     -20.380 -32.100 -24.388  1.00  1.41           H  
ATOM   3066 1HG  GLN A 204     -19.272 -30.668 -25.828  1.00  1.41           H  
ATOM   3067 2HG  GLN A 204     -19.779 -29.563 -24.521  1.00  1.41           H  
ATOM   3068 1HE2 GLN A 204     -16.544 -28.329 -24.140  1.00  1.41           H  
ATOM   3069 2HE2 GLN A 204     -18.255 -28.054 -24.197  1.00  1.41           H  
ATOM   3070  N   GLY A 205     -20.296 -32.539 -20.419  1.00  1.34           N  
ATOM   3071  CA  GLY A 205     -20.735 -33.642 -19.583  1.00  1.34           C  
ATOM   3072  C   GLY A 205     -19.722 -34.793 -19.523  1.00  1.34           C  
ATOM   3073  O   GLY A 205     -19.959 -35.790 -18.835  1.00  1.34           O  
ATOM   3074  H   GLY A 205     -19.875 -31.746 -19.945  1.00  1.34           H  
ATOM   3075 1HA  GLY A 205     -20.921 -33.265 -18.579  1.00  1.34           H  
ATOM   3076 2HA  GLY A 205     -21.686 -34.017 -19.956  1.00  1.34           H  
ATOM   3077  N   ASP A 206     -18.592 -34.676 -20.233  1.00  1.25           N  
ATOM   3078  CA  ASP A 206     -17.626 -35.763 -20.250  1.00  1.25           C  
ATOM   3079  C   ASP A 206     -16.520 -35.593 -19.205  1.00  1.25           C  
ATOM   3080  O   ASP A 206     -15.528 -34.872 -19.396  1.00  1.25           O  
ATOM   3081  CB  ASP A 206     -17.025 -35.932 -21.638  1.00  1.25           C  
ATOM   3082  CG  ASP A 206     -16.111 -37.148 -21.727  1.00  1.25           C  
ATOM   3083  OD1 ASP A 206     -15.925 -37.801 -20.708  1.00  1.25           O  
ATOM   3084  OD2 ASP A 206     -15.625 -37.432 -22.799  1.00  1.25           O  
ATOM   3085  H   ASP A 206     -18.400 -33.843 -20.789  1.00  1.25           H  
ATOM   3086  HA  ASP A 206     -18.157 -36.686 -20.020  1.00  1.25           H  
ATOM   3087 1HB  ASP A 206     -17.829 -36.034 -22.371  1.00  1.25           H  
ATOM   3088 2HB  ASP A 206     -16.465 -35.033 -21.898  1.00  1.25           H  
ATOM   3089  N   PHE A 207     -16.655 -36.340 -18.122  1.00  1.16           N  
ATOM   3090  CA  PHE A 207     -15.705 -36.290 -17.026  1.00  1.16           C  
ATOM   3091  C   PHE A 207     -14.283 -36.663 -17.459  1.00  1.16           C  
ATOM   3092  O   PHE A 207     -13.316 -36.235 -16.823  1.00  1.16           O  
ATOM   3093  CB  PHE A 207     -16.203 -37.136 -15.860  1.00  1.16           C  
ATOM   3094  CG  PHE A 207     -15.336 -37.065 -14.665  1.00  1.16           C  
ATOM   3095  CD1 PHE A 207     -15.004 -35.855 -14.123  1.00  1.16           C  
ATOM   3096  CD2 PHE A 207     -14.909 -38.211 -14.030  1.00  1.16           C  
ATOM   3097  CE1 PHE A 207     -14.231 -35.787 -13.001  1.00  1.16           C  
ATOM   3098  CE2 PHE A 207     -14.157 -38.131 -12.887  1.00  1.16           C  
ATOM   3099  CZ  PHE A 207     -13.819 -36.910 -12.382  1.00  1.16           C  
ATOM   3100  H   PHE A 207     -17.472 -36.933 -18.050  1.00  1.16           H  
ATOM   3101  HA  PHE A 207     -15.673 -35.260 -16.669  1.00  1.16           H  
ATOM   3102 1HB  PHE A 207     -17.206 -36.815 -15.577  1.00  1.16           H  
ATOM   3103 2HB  PHE A 207     -16.265 -38.178 -16.175  1.00  1.16           H  
ATOM   3104  HD1 PHE A 207     -15.349 -34.944 -14.611  1.00  1.16           H  
ATOM   3105  HD2 PHE A 207     -15.186 -39.183 -14.441  1.00  1.16           H  
ATOM   3106  HE1 PHE A 207     -13.951 -34.830 -12.599  1.00  1.16           H  
ATOM   3107  HE2 PHE A 207     -13.829 -39.038 -12.388  1.00  1.16           H  
ATOM   3108  HZ  PHE A 207     -13.227 -36.835 -11.485  1.00  1.16           H  
ATOM   3109  N   GLU A 208     -14.135 -37.462 -18.523  1.00  1.07           N  
ATOM   3110  CA  GLU A 208     -12.800 -37.822 -18.975  1.00  1.07           C  
ATOM   3111  C   GLU A 208     -12.059 -36.590 -19.499  1.00  1.07           C  
ATOM   3112  O   GLU A 208     -10.836 -36.505 -19.375  1.00  1.07           O  
ATOM   3113  CB  GLU A 208     -12.829 -38.955 -20.006  1.00  1.07           C  
ATOM   3114  CG  GLU A 208     -13.184 -40.350 -19.426  1.00  1.07           C  
ATOM   3115  CD  GLU A 208     -12.094 -40.914 -18.488  1.00  1.07           C  
ATOM   3116  OE1 GLU A 208     -10.959 -40.958 -18.903  1.00  1.07           O  
ATOM   3117  OE2 GLU A 208     -12.404 -41.294 -17.369  1.00  1.07           O  
ATOM   3118  H   GLU A 208     -14.946 -37.761 -19.081  1.00  1.07           H  
ATOM   3119  HA  GLU A 208     -12.248 -38.197 -18.117  1.00  1.07           H  
ATOM   3120 1HB  GLU A 208     -13.557 -38.718 -20.782  1.00  1.07           H  
ATOM   3121 2HB  GLU A 208     -11.856 -39.029 -20.489  1.00  1.07           H  
ATOM   3122 1HG  GLU A 208     -14.118 -40.263 -18.869  1.00  1.07           H  
ATOM   3123 2HG  GLU A 208     -13.347 -41.043 -20.250  1.00  1.07           H  
ATOM   3124  N   ASN A 209     -12.775 -35.622 -20.093  1.00  0.99           N  
ATOM   3125  CA  ASN A 209     -12.092 -34.431 -20.588  1.00  0.99           C  
ATOM   3126  C   ASN A 209     -11.594 -33.623 -19.395  1.00  0.99           C  
ATOM   3127  O   ASN A 209     -10.512 -33.027 -19.437  1.00  0.99           O  
ATOM   3128  CB  ASN A 209     -12.993 -33.604 -21.471  1.00  0.99           C  
ATOM   3129  CG  ASN A 209     -13.224 -34.198 -22.820  1.00  0.99           C  
ATOM   3130  OD1 ASN A 209     -12.402 -34.974 -23.328  1.00  0.99           O  
ATOM   3131  ND2 ASN A 209     -14.334 -33.852 -23.422  1.00  0.99           N  
ATOM   3132  H   ASN A 209     -13.793 -35.688 -20.149  1.00  0.99           H  
ATOM   3133  HA  ASN A 209     -11.220 -34.738 -21.167  1.00  0.99           H  
ATOM   3134 1HB  ASN A 209     -13.950 -33.508 -20.986  1.00  0.99           H  
ATOM   3135 2HB  ASN A 209     -12.576 -32.610 -21.589  1.00  0.99           H  
ATOM   3136 1HD2 ASN A 209     -14.549 -34.223 -24.325  1.00  0.99           H  
ATOM   3137 2HD2 ASN A 209     -14.979 -33.226 -22.973  1.00  0.99           H  
ATOM   3138  N   LEU A 210     -12.364 -33.649 -18.305  1.00  0.93           N  
ATOM   3139  CA  LEU A 210     -11.930 -32.964 -17.086  1.00  0.93           C  
ATOM   3140  C   LEU A 210     -10.688 -33.653 -16.520  1.00  0.93           C  
ATOM   3141  O   LEU A 210      -9.704 -33.000 -16.163  1.00  0.93           O  
ATOM   3142  CB  LEU A 210     -13.067 -32.855 -16.067  1.00  0.93           C  
ATOM   3143  CG  LEU A 210     -12.697 -32.229 -14.718  1.00  0.93           C  
ATOM   3144  CD1 LEU A 210     -12.060 -30.890 -14.904  1.00  0.93           C  
ATOM   3145  CD2 LEU A 210     -13.970 -32.007 -13.933  1.00  0.93           C  
ATOM   3146  H   LEU A 210     -13.261 -34.144 -18.351  1.00  0.93           H  
ATOM   3147  HA  LEU A 210     -11.654 -31.946 -17.353  1.00  0.93           H  
ATOM   3148 1HB  LEU A 210     -13.873 -32.271 -16.500  1.00  0.93           H  
ATOM   3149 2HB  LEU A 210     -13.441 -33.854 -15.867  1.00  0.93           H  
ATOM   3150  HG  LEU A 210     -12.019 -32.891 -14.179  1.00  0.93           H  
ATOM   3151 1HD1 LEU A 210     -11.845 -30.466 -13.935  1.00  0.93           H  
ATOM   3152 2HD1 LEU A 210     -11.139 -30.985 -15.478  1.00  0.93           H  
ATOM   3153 3HD1 LEU A 210     -12.720 -30.255 -15.401  1.00  0.93           H  
ATOM   3154 1HD2 LEU A 210     -13.739 -31.558 -12.965  1.00  0.93           H  
ATOM   3155 2HD2 LEU A 210     -14.634 -31.337 -14.485  1.00  0.93           H  
ATOM   3156 3HD2 LEU A 210     -14.474 -32.940 -13.776  1.00  0.93           H  
ATOM   3157  N   LYS A 211     -10.714 -34.975 -16.454  1.00  0.88           N  
ATOM   3158  CA  LYS A 211      -9.558 -35.704 -15.954  1.00  0.88           C  
ATOM   3159  C   LYS A 211      -8.307 -35.438 -16.815  1.00  0.88           C  
ATOM   3160  O   LYS A 211      -7.209 -35.225 -16.285  1.00  0.88           O  
ATOM   3161  CB  LYS A 211      -9.891 -37.180 -15.926  1.00  0.88           C  
ATOM   3162  CG  LYS A 211     -10.834 -37.591 -14.804  1.00  0.88           C  
ATOM   3163  CD  LYS A 211     -11.305 -39.033 -14.971  1.00  0.88           C  
ATOM   3164  CE  LYS A 211     -10.178 -40.046 -14.874  1.00  0.88           C  
ATOM   3165  NZ  LYS A 211     -10.693 -41.439 -14.983  1.00  0.88           N  
ATOM   3166  H   LYS A 211     -11.556 -35.480 -16.739  1.00  0.88           H  
ATOM   3167  HA  LYS A 211      -9.349 -35.367 -14.938  1.00  0.88           H  
ATOM   3168 1HB  LYS A 211     -10.371 -37.449 -16.862  1.00  0.88           H  
ATOM   3169 2HB  LYS A 211      -9.006 -37.743 -15.866  1.00  0.88           H  
ATOM   3170 1HG  LYS A 211     -10.344 -37.470 -13.851  1.00  0.88           H  
ATOM   3171 2HG  LYS A 211     -11.709 -36.939 -14.826  1.00  0.88           H  
ATOM   3172 1HD  LYS A 211     -12.022 -39.273 -14.207  1.00  0.88           H  
ATOM   3173 2HD  LYS A 211     -11.795 -39.142 -15.937  1.00  0.88           H  
ATOM   3174 1HE  LYS A 211      -9.477 -39.876 -15.685  1.00  0.88           H  
ATOM   3175 2HE  LYS A 211      -9.659 -39.934 -13.921  1.00  0.88           H  
ATOM   3176 1HZ  LYS A 211      -9.904 -42.113 -14.912  1.00  0.88           H  
ATOM   3177 2HZ  LYS A 211     -11.339 -41.626 -14.245  1.00  0.88           H  
ATOM   3178 3HZ  LYS A 211     -11.182 -41.538 -15.901  1.00  0.88           H  
ATOM   3179  N   GLN A 212      -8.490 -35.383 -18.147  1.00  0.86           N  
ATOM   3180  CA  GLN A 212      -7.387 -35.098 -19.066  1.00  0.86           C  
ATOM   3181  C   GLN A 212      -6.872 -33.684 -18.844  1.00  0.86           C  
ATOM   3182  O   GLN A 212      -5.669 -33.431 -18.938  1.00  0.86           O  
ATOM   3183  CB  GLN A 212      -7.826 -35.268 -20.521  1.00  0.86           C  
ATOM   3184  CG  GLN A 212      -6.698 -35.129 -21.558  1.00  0.86           C  
ATOM   3185  CD  GLN A 212      -5.611 -36.221 -21.473  1.00  0.86           C  
ATOM   3186  OE1 GLN A 212      -5.935 -37.428 -21.475  1.00  0.86           O  
ATOM   3187  NE2 GLN A 212      -4.330 -35.805 -21.435  1.00  0.86           N  
ATOM   3188  H   GLN A 212      -9.411 -35.583 -18.535  1.00  0.86           H  
ATOM   3189  HA  GLN A 212      -6.578 -35.791 -18.864  1.00  0.86           H  
ATOM   3190 1HB  GLN A 212      -8.293 -36.247 -20.645  1.00  0.86           H  
ATOM   3191 2HB  GLN A 212      -8.586 -34.521 -20.751  1.00  0.86           H  
ATOM   3192 1HG  GLN A 212      -7.139 -35.161 -22.552  1.00  0.86           H  
ATOM   3193 2HG  GLN A 212      -6.213 -34.166 -21.400  1.00  0.86           H  
ATOM   3194 1HE2 GLN A 212      -3.577 -36.458 -21.398  1.00  0.86           H  
ATOM   3195 2HE2 GLN A 212      -4.097 -34.808 -21.463  1.00  0.86           H  
ATOM   3196  N   THR A 213      -7.778 -32.759 -18.521  1.00  0.84           N  
ATOM   3197  CA  THR A 213      -7.415 -31.379 -18.255  1.00  0.84           C  
ATOM   3198  C   THR A 213      -6.436 -31.342 -17.085  1.00  0.84           C  
ATOM   3199  O   THR A 213      -5.389 -30.700 -17.179  1.00  0.84           O  
ATOM   3200  CB  THR A 213      -8.683 -30.526 -18.001  1.00  0.84           C  
ATOM   3201  OG1 THR A 213      -9.489 -30.522 -19.190  1.00  0.84           O  
ATOM   3202  CG2 THR A 213      -8.359 -29.149 -17.595  1.00  0.84           C  
ATOM   3203  H   THR A 213      -8.767 -33.011 -18.495  1.00  0.84           H  
ATOM   3204  HA  THR A 213      -6.910 -30.977 -19.132  1.00  0.84           H  
ATOM   3205  HB  THR A 213      -9.248 -30.960 -17.210  1.00  0.84           H  
ATOM   3206  HG1 THR A 213      -9.769 -31.444 -19.391  1.00  0.84           H  
ATOM   3207 1HG2 THR A 213      -9.278 -28.589 -17.410  1.00  0.84           H  
ATOM   3208 2HG2 THR A 213      -7.778 -29.212 -16.684  1.00  0.84           H  
ATOM   3209 3HG2 THR A 213      -7.786 -28.661 -18.378  1.00  0.84           H  
ATOM   3210  N   PHE A 214      -6.722 -32.098 -16.022  1.00  0.82           N  
ATOM   3211  CA  PHE A 214      -5.799 -32.143 -14.885  1.00  0.82           C  
ATOM   3212  C   PHE A 214      -4.449 -32.736 -15.277  1.00  0.82           C  
ATOM   3213  O   PHE A 214      -3.394 -32.258 -14.851  1.00  0.82           O  
ATOM   3214  CB  PHE A 214      -6.390 -32.941 -13.737  1.00  0.82           C  
ATOM   3215  CG  PHE A 214      -7.333 -32.184 -12.955  1.00  0.82           C  
ATOM   3216  CD1 PHE A 214      -8.669 -32.335 -13.148  1.00  0.82           C  
ATOM   3217  CD2 PHE A 214      -6.884 -31.313 -11.988  1.00  0.82           C  
ATOM   3218  CE1 PHE A 214      -9.548 -31.632 -12.408  1.00  0.82           C  
ATOM   3219  CE2 PHE A 214      -7.770 -30.617 -11.240  1.00  0.82           C  
ATOM   3220  CZ  PHE A 214      -9.110 -30.781 -11.456  1.00  0.82           C  
ATOM   3221  H   PHE A 214      -7.610 -32.609 -16.006  1.00  0.82           H  
ATOM   3222  HA  PHE A 214      -5.638 -31.123 -14.541  1.00  0.82           H  
ATOM   3223 1HB  PHE A 214      -6.902 -33.821 -14.130  1.00  0.82           H  
ATOM   3224 2HB  PHE A 214      -5.595 -33.289 -13.080  1.00  0.82           H  
ATOM   3225  HD1 PHE A 214      -9.020 -33.026 -13.904  1.00  0.82           H  
ATOM   3226  HD2 PHE A 214      -5.812 -31.193 -11.828  1.00  0.82           H  
ATOM   3227  HE1 PHE A 214     -10.607 -31.750 -12.570  1.00  0.82           H  
ATOM   3228  HE2 PHE A 214      -7.419 -29.935 -10.481  1.00  0.82           H  
ATOM   3229  HZ  PHE A 214      -9.834 -30.226 -10.876  1.00  0.82           H  
ATOM   3230  N   ILE A 215      -4.445 -33.755 -16.118  1.00  0.81           N  
ATOM   3231  CA  ILE A 215      -3.156 -34.288 -16.529  1.00  0.81           C  
ATOM   3232  C   ILE A 215      -2.367 -33.231 -17.294  1.00  0.81           C  
ATOM   3233  O   ILE A 215      -1.182 -33.004 -17.030  1.00  0.81           O  
ATOM   3234  CB  ILE A 215      -3.295 -35.529 -17.406  1.00  0.81           C  
ATOM   3235  CG1 ILE A 215      -3.855 -36.660 -16.643  1.00  0.81           C  
ATOM   3236  CG2 ILE A 215      -1.965 -35.919 -17.966  1.00  0.81           C  
ATOM   3237  CD1 ILE A 215      -4.225 -37.761 -17.545  1.00  0.81           C  
ATOM   3238  H   ILE A 215      -5.326 -34.161 -16.448  1.00  0.81           H  
ATOM   3239  HA  ILE A 215      -2.590 -34.557 -15.633  1.00  0.81           H  
ATOM   3240  HB  ILE A 215      -3.982 -35.309 -18.228  1.00  0.81           H  
ATOM   3241 1HG1 ILE A 215      -3.111 -37.023 -15.931  1.00  0.81           H  
ATOM   3242 2HG1 ILE A 215      -4.738 -36.332 -16.092  1.00  0.81           H  
ATOM   3243 1HG2 ILE A 215      -2.074 -36.793 -18.602  1.00  0.81           H  
ATOM   3244 2HG2 ILE A 215      -1.559 -35.093 -18.552  1.00  0.81           H  
ATOM   3245 3HG2 ILE A 215      -1.289 -36.152 -17.143  1.00  0.81           H  
ATOM   3246 1HD1 ILE A 215      -4.613 -38.588 -16.997  1.00  0.81           H  
ATOM   3247 2HD1 ILE A 215      -4.973 -37.413 -18.253  1.00  0.81           H  
ATOM   3248 3HD1 ILE A 215      -3.340 -38.078 -18.082  1.00  0.81           H  
ATOM   3249  N   ASN A 216      -3.044 -32.561 -18.235  1.00  0.80           N  
ATOM   3250  CA  ASN A 216      -2.400 -31.555 -19.060  1.00  0.80           C  
ATOM   3251  C   ASN A 216      -1.849 -30.425 -18.197  1.00  0.80           C  
ATOM   3252  O   ASN A 216      -0.763 -29.906 -18.457  1.00  0.80           O  
ATOM   3253  CB  ASN A 216      -3.381 -30.991 -20.071  1.00  0.80           C  
ATOM   3254  CG  ASN A 216      -3.776 -31.979 -21.164  1.00  0.80           C  
ATOM   3255  OD1 ASN A 216      -3.136 -33.021 -21.391  1.00  0.80           O  
ATOM   3256  ND2 ASN A 216      -4.825 -31.634 -21.870  1.00  0.80           N  
ATOM   3257  H   ASN A 216      -4.028 -32.779 -18.390  1.00  0.80           H  
ATOM   3258  HA  ASN A 216      -1.564 -32.017 -19.586  1.00  0.80           H  
ATOM   3259 1HB  ASN A 216      -4.284 -30.669 -19.551  1.00  0.80           H  
ATOM   3260 2HB  ASN A 216      -2.949 -30.110 -20.540  1.00  0.80           H  
ATOM   3261 1HD2 ASN A 216      -5.134 -32.205 -22.630  1.00  0.80           H  
ATOM   3262 2HD2 ASN A 216      -5.305 -30.784 -21.662  1.00  0.80           H  
ATOM   3263  N   PHE A 217      -2.575 -30.073 -17.132  1.00  0.78           N  
ATOM   3264  CA  PHE A 217      -2.126 -29.032 -16.220  1.00  0.78           C  
ATOM   3265  C   PHE A 217      -0.804 -29.389 -15.584  1.00  0.78           C  
ATOM   3266  O   PHE A 217       0.165 -28.632 -15.608  1.00  0.78           O  
ATOM   3267  CB  PHE A 217      -3.105 -28.928 -15.055  1.00  0.78           C  
ATOM   3268  CG  PHE A 217      -4.336 -28.251 -15.302  1.00  0.78           C  
ATOM   3269  CD1 PHE A 217      -4.660 -27.776 -16.549  1.00  0.78           C  
ATOM   3270  CD2 PHE A 217      -5.200 -28.064 -14.251  1.00  0.78           C  
ATOM   3271  CE1 PHE A 217      -5.831 -27.103 -16.744  1.00  0.78           C  
ATOM   3272  CE2 PHE A 217      -6.351 -27.398 -14.430  1.00  0.78           C  
ATOM   3273  CZ  PHE A 217      -6.670 -26.906 -15.690  1.00  0.78           C  
ATOM   3274  H   PHE A 217      -3.480 -30.517 -16.977  1.00  0.78           H  
ATOM   3275  HA  PHE A 217      -2.036 -28.091 -16.758  1.00  0.78           H  
ATOM   3276 1HB  PHE A 217      -3.353 -29.909 -14.729  1.00  0.78           H  
ATOM   3277 2HB  PHE A 217      -2.622 -28.464 -14.215  1.00  0.78           H  
ATOM   3278  HD1 PHE A 217      -3.976 -27.937 -17.364  1.00  0.78           H  
ATOM   3279  HD2 PHE A 217      -4.933 -28.440 -13.263  1.00  0.78           H  
ATOM   3280  HE1 PHE A 217      -6.097 -26.717 -17.724  1.00  0.78           H  
ATOM   3281  HE2 PHE A 217      -7.001 -27.230 -13.580  1.00  0.78           H  
ATOM   3282  HZ  PHE A 217      -7.562 -26.365 -15.846  1.00  0.78           H  
ATOM   3283  N   LEU A 218      -0.722 -30.617 -15.117  1.00  0.77           N  
ATOM   3284  CA  LEU A 218       0.453 -31.111 -14.431  1.00  0.77           C  
ATOM   3285  C   LEU A 218       1.638 -31.251 -15.370  1.00  0.77           C  
ATOM   3286  O   LEU A 218       2.791 -31.034 -14.992  1.00  0.77           O  
ATOM   3287  CB  LEU A 218       0.054 -32.395 -13.775  1.00  0.77           C  
ATOM   3288  CG  LEU A 218      -0.954 -32.173 -12.674  1.00  0.77           C  
ATOM   3289  CD1 LEU A 218      -1.487 -33.469 -12.250  1.00  0.77           C  
ATOM   3290  CD2 LEU A 218      -0.261 -31.451 -11.544  1.00  0.77           C  
ATOM   3291  H   LEU A 218      -1.546 -31.222 -15.178  1.00  0.77           H  
ATOM   3292  HA  LEU A 218       0.714 -30.397 -13.654  1.00  0.77           H  
ATOM   3293 1HB  LEU A 218      -0.380 -33.067 -14.519  1.00  0.77           H  
ATOM   3294 2HB  LEU A 218       0.934 -32.849 -13.344  1.00  0.77           H  
ATOM   3295  HG  LEU A 218      -1.783 -31.565 -13.035  1.00  0.77           H  
ATOM   3296 1HD1 LEU A 218      -2.208 -33.342 -11.457  1.00  0.77           H  
ATOM   3297 2HD1 LEU A 218      -1.970 -33.949 -13.102  1.00  0.77           H  
ATOM   3298 3HD1 LEU A 218      -0.675 -34.062 -11.919  1.00  0.77           H  
ATOM   3299 1HD2 LEU A 218      -0.952 -31.278 -10.733  1.00  0.77           H  
ATOM   3300 2HD2 LEU A 218       0.554 -32.060 -11.202  1.00  0.77           H  
ATOM   3301 3HD2 LEU A 218       0.120 -30.494 -11.902  1.00  0.77           H  
ATOM   3302  N   HIS A 219       1.358 -31.510 -16.637  1.00  0.76           N  
ATOM   3303  CA  HIS A 219       2.417 -31.625 -17.623  1.00  0.76           C  
ATOM   3304  C   HIS A 219       2.998 -30.256 -18.000  1.00  0.76           C  
ATOM   3305  O   HIS A 219       3.954 -30.187 -18.777  1.00  0.76           O  
ATOM   3306  CB  HIS A 219       1.936 -32.346 -18.883  1.00  0.76           C  
ATOM   3307  CG  HIS A 219       1.706 -33.845 -18.728  1.00  0.76           C  
ATOM   3308  ND1 HIS A 219       1.691 -34.695 -19.818  1.00  0.76           N  
ATOM   3309  CD2 HIS A 219       1.485 -34.636 -17.638  1.00  0.76           C  
ATOM   3310  CE1 HIS A 219       1.472 -35.934 -19.413  1.00  0.76           C  
ATOM   3311  NE2 HIS A 219       1.341 -35.933 -18.106  1.00  0.76           N  
ATOM   3312  H   HIS A 219       0.391 -31.695 -16.909  1.00  0.76           H  
ATOM   3313  HA  HIS A 219       3.231 -32.214 -17.203  1.00  0.76           H  
ATOM   3314 1HB  HIS A 219       0.992 -31.900 -19.202  1.00  0.76           H  
ATOM   3315 2HB  HIS A 219       2.654 -32.192 -19.684  1.00  0.76           H  
ATOM   3316  HD2 HIS A 219       1.421 -34.310 -16.599  1.00  0.76           H  
ATOM   3317  HE1 HIS A 219       1.401 -36.811 -20.053  1.00  0.76           H  
ATOM   3318  HE2 HIS A 219       1.146 -36.783 -17.555  1.00  0.76           H  
ATOM   3319  N   ASN A 220       2.421 -29.163 -17.463  1.00  0.75           N  
ATOM   3320  CA  ASN A 220       2.929 -27.824 -17.713  1.00  0.75           C  
ATOM   3321  C   ASN A 220       3.817 -27.379 -16.548  1.00  0.75           C  
ATOM   3322  O   ASN A 220       4.291 -26.244 -16.512  1.00  0.75           O  
ATOM   3323  CB  ASN A 220       1.773 -26.852 -17.905  1.00  0.75           C  
ATOM   3324  CG  ASN A 220       2.140 -25.588 -18.649  1.00  0.75           C  
ATOM   3325  OD1 ASN A 220       2.881 -25.602 -19.647  1.00  0.75           O  
ATOM   3326  ND2 ASN A 220       1.614 -24.489 -18.204  1.00  0.75           N  
ATOM   3327  H   ASN A 220       1.616 -29.245 -16.843  1.00  0.75           H  
ATOM   3328  HA  ASN A 220       3.542 -27.839 -18.613  1.00  0.75           H  
ATOM   3329 1HB  ASN A 220       0.963 -27.358 -18.437  1.00  0.75           H  
ATOM   3330 2HB  ASN A 220       1.380 -26.571 -16.924  1.00  0.75           H  
ATOM   3331 1HD2 ASN A 220       1.772 -23.628 -18.683  1.00  0.75           H  
ATOM   3332 2HD2 ASN A 220       1.037 -24.495 -17.373  1.00  0.75           H  
ATOM   3333  N   LEU A 221       4.116 -28.299 -15.630  1.00  0.74           N  
ATOM   3334  CA  LEU A 221       5.018 -27.963 -14.548  1.00  0.74           C  
ATOM   3335  C   LEU A 221       6.429 -28.063 -15.096  1.00  0.74           C  
ATOM   3336  O   LEU A 221       6.675 -28.867 -15.996  1.00  0.74           O  
ATOM   3337  CB  LEU A 221       4.861 -28.922 -13.358  1.00  0.74           C  
ATOM   3338  CG  LEU A 221       3.547 -28.907 -12.703  1.00  0.74           C  
ATOM   3339  CD1 LEU A 221       3.514 -29.950 -11.574  1.00  0.74           C  
ATOM   3340  CD2 LEU A 221       3.316 -27.557 -12.216  1.00  0.74           C  
ATOM   3341  H   LEU A 221       3.696 -29.230 -15.657  1.00  0.74           H  
ATOM   3342  HA  LEU A 221       4.783 -26.959 -14.218  1.00  0.74           H  
ATOM   3343 1HB  LEU A 221       5.026 -29.929 -13.714  1.00  0.74           H  
ATOM   3344 2HB  LEU A 221       5.619 -28.698 -12.608  1.00  0.74           H  
ATOM   3345  HG  LEU A 221       2.778 -29.152 -13.420  1.00  0.74           H  
ATOM   3346 1HD1 LEU A 221       2.545 -29.935 -11.095  1.00  0.74           H  
ATOM   3347 2HD1 LEU A 221       3.693 -30.940 -11.991  1.00  0.74           H  
ATOM   3348 3HD1 LEU A 221       4.286 -29.718 -10.838  1.00  0.74           H  
ATOM   3349 1HD2 LEU A 221       2.366 -27.526 -11.768  1.00  0.74           H  
ATOM   3350 2HD2 LEU A 221       4.086 -27.288 -11.485  1.00  0.74           H  
ATOM   3351 3HD2 LEU A 221       3.348 -26.858 -13.051  1.00  0.74           H  
ATOM   3352  N   PRO A 222       7.397 -27.317 -14.578  1.00  0.73           N  
ATOM   3353  CA  PRO A 222       8.785 -27.448 -14.941  1.00  0.73           C  
ATOM   3354  C   PRO A 222       9.180 -28.885 -14.694  1.00  0.73           C  
ATOM   3355  O   PRO A 222       8.641 -29.524 -13.792  1.00  0.73           O  
ATOM   3356  CB  PRO A 222       9.477 -26.474 -13.981  1.00  0.73           C  
ATOM   3357  CG  PRO A 222       8.402 -25.450 -13.659  1.00  0.73           C  
ATOM   3358  CD  PRO A 222       7.113 -26.228 -13.629  1.00  0.73           C  
ATOM   3359  HA  PRO A 222       8.923 -27.165 -15.995  1.00  0.73           H  
ATOM   3360 1HB  PRO A 222       9.832 -27.008 -13.085  1.00  0.73           H  
ATOM   3361 2HB  PRO A 222      10.360 -26.030 -14.461  1.00  0.73           H  
ATOM   3362 1HG  PRO A 222       8.602 -24.972 -12.704  1.00  0.73           H  
ATOM   3363 2HG  PRO A 222       8.388 -24.649 -14.414  1.00  0.73           H  
ATOM   3364 1HD  PRO A 222       6.913 -26.621 -12.623  1.00  0.73           H  
ATOM   3365 2HD  PRO A 222       6.324 -25.548 -13.987  1.00  0.73           H  
ATOM   3366  N   PHE A 223      10.122 -29.401 -15.473  1.00  0.72           N  
ATOM   3367  CA  PHE A 223      10.577 -30.787 -15.332  1.00  0.72           C  
ATOM   3368  C   PHE A 223      10.898 -31.150 -13.884  1.00  0.72           C  
ATOM   3369  O   PHE A 223      10.614 -32.260 -13.436  1.00  0.72           O  
ATOM   3370  CB  PHE A 223      11.802 -31.058 -16.195  1.00  0.72           C  
ATOM   3371  CG  PHE A 223      12.271 -32.475 -16.101  1.00  0.72           C  
ATOM   3372  CD1 PHE A 223      11.652 -33.480 -16.833  1.00  0.72           C  
ATOM   3373  CD2 PHE A 223      13.317 -32.808 -15.283  1.00  0.72           C  
ATOM   3374  CE1 PHE A 223      12.091 -34.787 -16.736  1.00  0.72           C  
ATOM   3375  CE2 PHE A 223      13.763 -34.102 -15.178  1.00  0.72           C  
ATOM   3376  CZ  PHE A 223      13.150 -35.099 -15.907  1.00  0.72           C  
ATOM   3377  H   PHE A 223      10.527 -28.827 -16.199  1.00  0.72           H  
ATOM   3378  HA  PHE A 223       9.773 -31.444 -15.671  1.00  0.72           H  
ATOM   3379 1HB  PHE A 223      11.575 -30.838 -17.235  1.00  0.72           H  
ATOM   3380 2HB  PHE A 223      12.621 -30.408 -15.886  1.00  0.72           H  
ATOM   3381  HD1 PHE A 223      10.815 -33.228 -17.484  1.00  0.72           H  
ATOM   3382  HD2 PHE A 223      13.786 -32.031 -14.716  1.00  0.72           H  
ATOM   3383  HE1 PHE A 223      11.599 -35.570 -17.313  1.00  0.72           H  
ATOM   3384  HE2 PHE A 223      14.599 -34.339 -14.519  1.00  0.72           H  
ATOM   3385  HZ  PHE A 223      13.499 -36.127 -15.827  1.00  0.72           H  
ATOM   3386  N   TYR A 224      11.529 -30.221 -13.168  1.00  0.69           N  
ATOM   3387  CA  TYR A 224      11.951 -30.446 -11.793  1.00  0.69           C  
ATOM   3388  C   TYR A 224      10.945 -29.882 -10.785  1.00  0.69           C  
ATOM   3389  O   TYR A 224      11.271 -29.704  -9.607  1.00  0.69           O  
ATOM   3390  CB  TYR A 224      13.315 -29.809 -11.547  1.00  0.69           C  
ATOM   3391  CG  TYR A 224      14.438 -30.421 -12.355  1.00  0.69           C  
ATOM   3392  CD1 TYR A 224      14.925 -29.760 -13.475  1.00  0.69           C  
ATOM   3393  CD2 TYR A 224      14.983 -31.640 -11.978  1.00  0.69           C  
ATOM   3394  CE1 TYR A 224      15.956 -30.314 -14.212  1.00  0.69           C  
ATOM   3395  CE2 TYR A 224      16.013 -32.195 -12.715  1.00  0.69           C  
ATOM   3396  CZ  TYR A 224      16.500 -31.537 -13.827  1.00  0.69           C  
ATOM   3397  OH  TYR A 224      17.529 -32.088 -14.558  1.00  0.69           O  
ATOM   3398  H   TYR A 224      11.717 -29.329 -13.596  1.00  0.69           H  
ATOM   3399  HA  TYR A 224      12.022 -31.520 -11.623  1.00  0.69           H  
ATOM   3400 1HB  TYR A 224      13.264 -28.746 -11.785  1.00  0.69           H  
ATOM   3401 2HB  TYR A 224      13.570 -29.896 -10.492  1.00  0.69           H  
ATOM   3402  HD1 TYR A 224      14.496 -28.803 -13.772  1.00  0.69           H  
ATOM   3403  HD2 TYR A 224      14.599 -32.160 -11.100  1.00  0.69           H  
ATOM   3404  HE1 TYR A 224      16.338 -29.795 -15.090  1.00  0.69           H  
ATOM   3405  HE2 TYR A 224      16.442 -33.153 -12.417  1.00  0.69           H  
ATOM   3406  HH  TYR A 224      17.727 -31.522 -15.309  1.00  0.69           H  
ATOM   3407  N   GLY A 225       9.737 -29.569 -11.251  1.00  0.66           N  
ATOM   3408  CA  GLY A 225       8.697 -29.058 -10.376  1.00  0.66           C  
ATOM   3409  C   GLY A 225       8.034 -30.227  -9.660  1.00  0.66           C  
ATOM   3410  O   GLY A 225       8.396 -31.391  -9.877  1.00  0.66           O  
ATOM   3411  H   GLY A 225       9.508 -29.712 -12.226  1.00  0.66           H  
ATOM   3412 1HA  GLY A 225       9.117 -28.360  -9.653  1.00  0.66           H  
ATOM   3413 2HA  GLY A 225       7.956 -28.513 -10.963  1.00  0.66           H  
ATOM   3414  N   ARG A 226       7.064 -29.918  -8.809  1.00  0.63           N  
ATOM   3415  CA  ARG A 226       6.417 -30.961  -8.021  1.00  0.63           C  
ATOM   3416  C   ARG A 226       4.912 -30.835  -7.968  1.00  0.63           C  
ATOM   3417  O   ARG A 226       4.372 -29.731  -7.915  1.00  0.63           O  
ATOM   3418  CB  ARG A 226       6.970 -30.949  -6.597  1.00  0.63           C  
ATOM   3419  CG  ARG A 226       8.478 -31.259  -6.523  1.00  0.63           C  
ATOM   3420  CD  ARG A 226       9.006 -31.258  -5.169  1.00  0.63           C  
ATOM   3421  NE  ARG A 226       8.961 -29.942  -4.566  1.00  0.63           N  
ATOM   3422  CZ  ARG A 226       9.895 -28.980  -4.733  1.00  0.63           C  
ATOM   3423  NH1 ARG A 226      10.934 -29.197  -5.520  1.00  0.63           N  
ATOM   3424  NH2 ARG A 226       9.774 -27.824  -4.105  1.00  0.63           N  
ATOM   3425  H   ARG A 226       6.814 -28.934  -8.698  1.00  0.63           H  
ATOM   3426  HA  ARG A 226       6.656 -31.924  -8.470  1.00  0.63           H  
ATOM   3427 1HB  ARG A 226       6.797 -29.980  -6.137  1.00  0.63           H  
ATOM   3428 2HB  ARG A 226       6.443 -31.695  -5.993  1.00  0.63           H  
ATOM   3429 1HG  ARG A 226       8.661 -32.231  -6.946  1.00  0.63           H  
ATOM   3430 2HG  ARG A 226       9.038 -30.514  -7.081  1.00  0.63           H  
ATOM   3431 1HD  ARG A 226       8.415 -31.937  -4.555  1.00  0.63           H  
ATOM   3432 2HD  ARG A 226      10.041 -31.593  -5.182  1.00  0.63           H  
ATOM   3433  HE  ARG A 226       8.159 -29.744  -3.954  1.00  0.63           H  
ATOM   3434 1HH1 ARG A 226      11.029 -30.080  -6.004  1.00  0.63           H  
ATOM   3435 2HH1 ARG A 226      11.631 -28.478  -5.644  1.00  0.63           H  
ATOM   3436 1HH2 ARG A 226       8.987 -27.663  -3.477  1.00  0.63           H  
ATOM   3437 2HH2 ARG A 226      10.472 -27.102  -4.218  1.00  0.63           H  
ATOM   3438  N   ALA A 227       4.238 -31.970  -7.958  1.00  0.60           N  
ATOM   3439  CA  ALA A 227       2.803 -31.959  -7.767  1.00  0.60           C  
ATOM   3440  C   ALA A 227       2.470 -32.580  -6.418  1.00  0.60           C  
ATOM   3441  O   ALA A 227       3.144 -33.520  -5.991  1.00  0.60           O  
ATOM   3442  CB  ALA A 227       2.115 -32.704  -8.890  1.00  0.60           C  
ATOM   3443  H   ALA A 227       4.739 -32.855  -8.065  1.00  0.60           H  
ATOM   3444  HA  ALA A 227       2.464 -30.931  -7.768  1.00  0.60           H  
ATOM   3445 1HB  ALA A 227       1.035 -32.672  -8.737  1.00  0.60           H  
ATOM   3446 2HB  ALA A 227       2.371 -32.235  -9.832  1.00  0.60           H  
ATOM   3447 3HB  ALA A 227       2.445 -33.706  -8.891  1.00  0.60           H  
ATOM   3448  N   VAL A 228       1.439 -32.059  -5.768  1.00  0.58           N  
ATOM   3449  CA  VAL A 228       0.930 -32.597  -4.516  1.00  0.58           C  
ATOM   3450  C   VAL A 228      -0.488 -33.111  -4.780  1.00  0.58           C  
ATOM   3451  O   VAL A 228      -1.320 -32.378  -5.316  1.00  0.58           O  
ATOM   3452  CB  VAL A 228       0.964 -31.518  -3.407  1.00  0.58           C  
ATOM   3453  CG1 VAL A 228       0.412 -32.065  -2.127  1.00  0.58           C  
ATOM   3454  CG2 VAL A 228       2.399 -31.027  -3.208  1.00  0.58           C  
ATOM   3455  H   VAL A 228       0.995 -31.238  -6.164  1.00  0.58           H  
ATOM   3456  HA  VAL A 228       1.565 -33.412  -4.206  1.00  0.58           H  
ATOM   3457  HB  VAL A 228       0.342 -30.699  -3.697  1.00  0.58           H  
ATOM   3458 1HG1 VAL A 228       0.419 -31.290  -1.358  1.00  0.58           H  
ATOM   3459 2HG1 VAL A 228      -0.587 -32.377  -2.310  1.00  0.58           H  
ATOM   3460 3HG1 VAL A 228       1.014 -32.916  -1.799  1.00  0.58           H  
ATOM   3461 1HG2 VAL A 228       2.419 -30.272  -2.438  1.00  0.58           H  
ATOM   3462 2HG2 VAL A 228       3.035 -31.859  -2.909  1.00  0.58           H  
ATOM   3463 3HG2 VAL A 228       2.773 -30.603  -4.140  1.00  0.58           H  
ATOM   3464  N   MET A 229      -0.747 -34.385  -4.478  1.00  0.58           N  
ATOM   3465  CA  MET A 229      -2.044 -34.990  -4.824  1.00  0.58           C  
ATOM   3466  C   MET A 229      -2.757 -35.741  -3.699  1.00  0.58           C  
ATOM   3467  O   MET A 229      -2.106 -36.365  -2.862  1.00  0.58           O  
ATOM   3468  CB  MET A 229      -1.803 -35.961  -5.959  1.00  0.58           C  
ATOM   3469  CG  MET A 229      -1.315 -35.358  -7.214  1.00  0.58           C  
ATOM   3470  SD  MET A 229      -1.224 -36.537  -8.527  1.00  0.58           S  
ATOM   3471  CE  MET A 229      -0.376 -35.500  -9.619  1.00  0.58           C  
ATOM   3472  H   MET A 229      -0.008 -34.935  -4.039  1.00  0.58           H  
ATOM   3473  HA  MET A 229      -2.714 -34.196  -5.157  1.00  0.58           H  
ATOM   3474 1HB  MET A 229      -1.058 -36.686  -5.648  1.00  0.58           H  
ATOM   3475 2HB  MET A 229      -2.678 -36.488  -6.163  1.00  0.58           H  
ATOM   3476 1HG  MET A 229      -1.985 -34.555  -7.515  1.00  0.58           H  
ATOM   3477 2HG  MET A 229      -0.322 -34.937  -7.065  1.00  0.58           H  
ATOM   3478 1HE  MET A 229      -0.210 -36.019 -10.556  1.00  0.58           H  
ATOM   3479 2HE  MET A 229      -0.969 -34.613  -9.770  1.00  0.58           H  
ATOM   3480 3HE  MET A 229       0.572 -35.222  -9.184  1.00  0.58           H  
ATOM   3481  N   CYS A 230      -4.099 -35.736  -3.703  1.00  0.59           N  
ATOM   3482  CA  CYS A 230      -4.822 -36.501  -2.679  1.00  0.59           C  
ATOM   3483  C   CYS A 230      -5.016 -37.954  -3.099  1.00  0.59           C  
ATOM   3484  O   CYS A 230      -5.779 -38.263  -4.012  1.00  0.59           O  
ATOM   3485  CB  CYS A 230      -6.194 -35.917  -2.369  1.00  0.59           C  
ATOM   3486  SG  CYS A 230      -7.033 -36.843  -1.091  1.00  0.59           S  
ATOM   3487  H   CYS A 230      -4.607 -35.195  -4.396  1.00  0.59           H  
ATOM   3488  HA  CYS A 230      -4.238 -36.476  -1.763  1.00  0.59           H  
ATOM   3489 1HB  CYS A 230      -6.130 -34.898  -2.065  1.00  0.59           H  
ATOM   3490 2HB  CYS A 230      -6.813 -35.946  -3.257  1.00  0.59           H  
ATOM   3491  HG  CYS A 230      -6.029 -36.774  -0.214  1.00  0.59           H  
ATOM   3492  N   VAL A 231      -4.367 -38.853  -2.381  1.00  0.61           N  
ATOM   3493  CA  VAL A 231      -4.335 -40.275  -2.727  1.00  0.61           C  
ATOM   3494  C   VAL A 231      -5.602 -41.032  -2.339  1.00  0.61           C  
ATOM   3495  O   VAL A 231      -5.771 -42.199  -2.701  1.00  0.61           O  
ATOM   3496  CB  VAL A 231      -3.145 -40.947  -2.063  1.00  0.61           C  
ATOM   3497  CG1 VAL A 231      -3.442 -41.193  -0.630  1.00  0.61           C  
ATOM   3498  CG2 VAL A 231      -2.775 -42.214  -2.785  1.00  0.61           C  
ATOM   3499  H   VAL A 231      -3.837 -38.519  -1.577  1.00  0.61           H  
ATOM   3500  HA  VAL A 231      -4.211 -40.352  -3.809  1.00  0.61           H  
ATOM   3501  HB  VAL A 231      -2.332 -40.284  -2.085  1.00  0.61           H  
ATOM   3502 1HG1 VAL A 231      -2.583 -41.651  -0.166  1.00  0.61           H  
ATOM   3503 2HG1 VAL A 231      -3.680 -40.269  -0.128  1.00  0.61           H  
ATOM   3504 3HG1 VAL A 231      -4.287 -41.857  -0.566  1.00  0.61           H  
ATOM   3505 1HG2 VAL A 231      -1.906 -42.663  -2.301  1.00  0.61           H  
ATOM   3506 2HG2 VAL A 231      -3.604 -42.894  -2.746  1.00  0.61           H  
ATOM   3507 3HG2 VAL A 231      -2.536 -41.986  -3.824  1.00  0.61           H  
ATOM   3508  N   ASP A 232      -6.452 -40.402  -1.533  1.00  0.63           N  
ATOM   3509  CA  ASP A 232      -7.703 -41.022  -1.109  1.00  0.63           C  
ATOM   3510  C   ASP A 232      -8.759 -40.938  -2.208  1.00  0.63           C  
ATOM   3511  O   ASP A 232      -9.774 -41.634  -2.166  1.00  0.63           O  
ATOM   3512  CB  ASP A 232      -8.267 -40.356   0.140  1.00  0.63           C  
ATOM   3513  CG  ASP A 232      -7.461 -40.573   1.377  1.00  0.63           C  
ATOM   3514  OD1 ASP A 232      -6.604 -41.432   1.419  1.00  0.63           O  
ATOM   3515  OD2 ASP A 232      -7.747 -39.897   2.330  1.00  0.63           O  
ATOM   3516  H   ASP A 232      -6.236 -39.454  -1.255  1.00  0.63           H  
ATOM   3517  HA  ASP A 232      -7.513 -42.074  -0.895  1.00  0.63           H  
ATOM   3518 1HB  ASP A 232      -8.357 -39.288  -0.036  1.00  0.63           H  
ATOM   3519 2HB  ASP A 232      -9.275 -40.733   0.312  1.00  0.63           H  
ATOM   3520  N   ASP A 233      -8.543 -40.039  -3.160  1.00  0.66           N  
ATOM   3521  CA  ASP A 233      -9.469 -39.788  -4.245  1.00  0.66           C  
ATOM   3522  C   ASP A 233      -9.257 -40.746  -5.399  1.00  0.66           C  
ATOM   3523  O   ASP A 233      -8.213 -40.717  -6.049  1.00  0.66           O  
ATOM   3524  CB  ASP A 233      -9.331 -38.367  -4.735  1.00  0.66           C  
ATOM   3525  CG  ASP A 233     -10.268 -37.995  -5.868  1.00  0.66           C  
ATOM   3526  OD1 ASP A 233     -10.984 -38.856  -6.359  1.00  0.66           O  
ATOM   3527  OD2 ASP A 233     -10.186 -36.861  -6.297  1.00  0.66           O  
ATOM   3528  H   ASP A 233      -7.672 -39.505  -3.170  1.00  0.66           H  
ATOM   3529  HA  ASP A 233     -10.482 -39.925  -3.867  1.00  0.66           H  
ATOM   3530 1HB  ASP A 233      -9.514 -37.687  -3.902  1.00  0.66           H  
ATOM   3531 2HB  ASP A 233      -8.313 -38.206  -5.039  1.00  0.66           H  
ATOM   3532  N   ALA A 234     -10.238 -41.601  -5.660  1.00  0.68           N  
ATOM   3533  CA  ALA A 234     -10.124 -42.608  -6.709  1.00  0.68           C  
ATOM   3534  C   ALA A 234      -9.818 -41.982  -8.073  1.00  0.68           C  
ATOM   3535  O   ALA A 234      -9.180 -42.617  -8.920  1.00  0.68           O  
ATOM   3536  CB  ALA A 234     -11.402 -43.419  -6.793  1.00  0.68           C  
ATOM   3537  H   ALA A 234     -11.079 -41.553  -5.101  1.00  0.68           H  
ATOM   3538  HA  ALA A 234      -9.307 -43.268  -6.452  1.00  0.68           H  
ATOM   3539 1HB  ALA A 234     -11.295 -44.187  -7.558  1.00  0.68           H  
ATOM   3540 2HB  ALA A 234     -11.600 -43.888  -5.829  1.00  0.68           H  
ATOM   3541 3HB  ALA A 234     -12.229 -42.760  -7.055  1.00  0.68           H  
ATOM   3542  N   VAL A 235     -10.288 -40.757  -8.318  1.00  0.70           N  
ATOM   3543  CA  VAL A 235     -10.034 -40.146  -9.608  1.00  0.70           C  
ATOM   3544  C   VAL A 235      -8.565 -39.770  -9.705  1.00  0.70           C  
ATOM   3545  O   VAL A 235      -7.900 -40.076 -10.694  1.00  0.70           O  
ATOM   3546  CB  VAL A 235     -10.900 -38.913  -9.807  1.00  0.70           C  
ATOM   3547  CG1 VAL A 235     -10.497 -38.237 -11.092  1.00  0.70           C  
ATOM   3548  CG2 VAL A 235     -12.354 -39.320  -9.808  1.00  0.70           C  
ATOM   3549  H   VAL A 235     -10.772 -40.219  -7.588  1.00  0.70           H  
ATOM   3550  HA  VAL A 235     -10.266 -40.868 -10.390  1.00  0.70           H  
ATOM   3551  HB  VAL A 235     -10.727 -38.206  -8.984  1.00  0.70           H  
ATOM   3552 1HG1 VAL A 235     -11.092 -37.366 -11.233  1.00  0.70           H  
ATOM   3553 2HG1 VAL A 235      -9.446 -37.955 -11.044  1.00  0.70           H  
ATOM   3554 3HG1 VAL A 235     -10.655 -38.920 -11.911  1.00  0.70           H  
ATOM   3555 1HG2 VAL A 235     -12.975 -38.440  -9.928  1.00  0.70           H  
ATOM   3556 2HG2 VAL A 235     -12.539 -40.019 -10.616  1.00  0.70           H  
ATOM   3557 3HG2 VAL A 235     -12.585 -39.793  -8.851  1.00  0.70           H  
ATOM   3558  N   ILE A 236      -8.042 -39.150  -8.659  1.00  0.71           N  
ATOM   3559  CA  ILE A 236      -6.636 -38.788  -8.644  1.00  0.71           C  
ATOM   3560  C   ILE A 236      -5.756 -40.031  -8.711  1.00  0.71           C  
ATOM   3561  O   ILE A 236      -4.756 -40.033  -9.433  1.00  0.71           O  
ATOM   3562  CB  ILE A 236      -6.268 -37.925  -7.436  1.00  0.71           C  
ATOM   3563  CG1 ILE A 236      -6.907 -36.541  -7.565  1.00  0.71           C  
ATOM   3564  CG2 ILE A 236      -4.811 -37.808  -7.291  1.00  0.71           C  
ATOM   3565  CD1 ILE A 236      -6.815 -35.685  -6.324  1.00  0.71           C  
ATOM   3566  H   ILE A 236      -8.632 -38.933  -7.859  1.00  0.71           H  
ATOM   3567  HA  ILE A 236      -6.435 -38.191  -9.532  1.00  0.71           H  
ATOM   3568  HB  ILE A 236      -6.662 -38.394  -6.540  1.00  0.71           H  
ATOM   3569 1HG1 ILE A 236      -6.413 -36.007  -8.368  1.00  0.71           H  
ATOM   3570 2HG1 ILE A 236      -7.966 -36.665  -7.814  1.00  0.71           H  
ATOM   3571 1HG2 ILE A 236      -4.644 -37.215  -6.410  1.00  0.71           H  
ATOM   3572 2HG2 ILE A 236      -4.369 -38.798  -7.164  1.00  0.71           H  
ATOM   3573 3HG2 ILE A 236      -4.383 -37.323  -8.166  1.00  0.71           H  
ATOM   3574 1HD1 ILE A 236      -7.289 -34.734  -6.515  1.00  0.71           H  
ATOM   3575 2HD1 ILE A 236      -7.319 -36.180  -5.506  1.00  0.71           H  
ATOM   3576 3HD1 ILE A 236      -5.776 -35.524  -6.068  1.00  0.71           H  
ATOM   3577  N   ARG A 237      -6.121 -41.085  -7.969  1.00  0.71           N  
ATOM   3578  CA  ARG A 237      -5.340 -42.318  -7.986  1.00  0.71           C  
ATOM   3579  C   ARG A 237      -5.263 -42.867  -9.415  1.00  0.71           C  
ATOM   3580  O   ARG A 237      -4.202 -43.296  -9.865  1.00  0.71           O  
ATOM   3581  CB  ARG A 237      -5.983 -43.392  -7.108  1.00  0.71           C  
ATOM   3582  CG  ARG A 237      -5.961 -43.177  -5.603  1.00  0.71           C  
ATOM   3583  CD  ARG A 237      -6.745 -44.261  -4.898  1.00  0.71           C  
ATOM   3584  NE  ARG A 237      -6.104 -45.558  -4.985  1.00  0.71           N  
ATOM   3585  CZ  ARG A 237      -5.184 -45.986  -4.102  1.00  0.71           C  
ATOM   3586  NH1 ARG A 237      -4.842 -45.229  -3.099  1.00  0.71           N  
ATOM   3587  NH2 ARG A 237      -4.612 -47.169  -4.211  1.00  0.71           N  
ATOM   3588  H   ARG A 237      -6.949 -41.018  -7.375  1.00  0.71           H  
ATOM   3589  HA  ARG A 237      -4.334 -42.105  -7.625  1.00  0.71           H  
ATOM   3590 1HB  ARG A 237      -7.026 -43.494  -7.396  1.00  0.71           H  
ATOM   3591 2HB  ARG A 237      -5.503 -44.348  -7.304  1.00  0.71           H  
ATOM   3592 1HG  ARG A 237      -4.935 -43.201  -5.238  1.00  0.71           H  
ATOM   3593 2HG  ARG A 237      -6.401 -42.216  -5.356  1.00  0.71           H  
ATOM   3594 1HD  ARG A 237      -6.873 -44.017  -3.852  1.00  0.71           H  
ATOM   3595 2HD  ARG A 237      -7.716 -44.348  -5.350  1.00  0.71           H  
ATOM   3596  HE  ARG A 237      -6.352 -46.167  -5.750  1.00  0.71           H  
ATOM   3597 1HH1 ARG A 237      -5.283 -44.296  -2.973  1.00  0.71           H  
ATOM   3598 2HH1 ARG A 237      -4.130 -45.599  -2.449  1.00  0.71           H  
ATOM   3599 1HH2 ARG A 237      -4.848 -47.790  -4.969  1.00  0.71           H  
ATOM   3600 2HH2 ARG A 237      -3.916 -47.435  -3.489  1.00  0.71           H  
ATOM   3601  N   ASP A 238      -6.387 -42.810 -10.151  1.00  0.71           N  
ATOM   3602  CA  ASP A 238      -6.448 -43.268 -11.542  1.00  0.71           C  
ATOM   3603  C   ASP A 238      -5.539 -42.435 -12.458  1.00  0.71           C  
ATOM   3604  O   ASP A 238      -4.982 -42.952 -13.430  1.00  0.71           O  
ATOM   3605  CB  ASP A 238      -7.907 -43.224 -12.041  1.00  0.71           C  
ATOM   3606  CG  ASP A 238      -8.168 -43.961 -13.386  1.00  0.71           C  
ATOM   3607  OD1 ASP A 238      -7.952 -45.152 -13.426  1.00  0.71           O  
ATOM   3608  OD2 ASP A 238      -8.657 -43.340 -14.340  1.00  0.71           O  
ATOM   3609  H   ASP A 238      -7.251 -42.469  -9.727  1.00  0.71           H  
ATOM   3610  HA  ASP A 238      -6.106 -44.301 -11.575  1.00  0.71           H  
ATOM   3611 1HB  ASP A 238      -8.556 -43.654 -11.277  1.00  0.71           H  
ATOM   3612 2HB  ASP A 238      -8.204 -42.180 -12.154  1.00  0.71           H  
ATOM   3613  N   LEU A 239      -5.381 -41.149 -12.137  1.00  0.71           N  
ATOM   3614  CA  LEU A 239      -4.553 -40.239 -12.921  1.00  0.71           C  
ATOM   3615  C   LEU A 239      -3.083 -40.240 -12.527  1.00  0.71           C  
ATOM   3616  O   LEU A 239      -2.223 -39.918 -13.345  1.00  0.71           O  
ATOM   3617  CB  LEU A 239      -5.100 -38.824 -12.790  1.00  0.71           C  
ATOM   3618  CG  LEU A 239      -6.498 -38.675 -13.345  1.00  0.71           C  
ATOM   3619  CD1 LEU A 239      -7.015 -37.277 -13.098  1.00  0.71           C  
ATOM   3620  CD2 LEU A 239      -6.448 -38.990 -14.772  1.00  0.71           C  
ATOM   3621  H   LEU A 239      -5.906 -40.780 -11.343  1.00  0.71           H  
ATOM   3622  HA  LEU A 239      -4.621 -40.542 -13.963  1.00  0.71           H  
ATOM   3623 1HB  LEU A 239      -5.121 -38.555 -11.733  1.00  0.71           H  
ATOM   3624 2HB  LEU A 239      -4.443 -38.135 -13.321  1.00  0.71           H  
ATOM   3625  HG  LEU A 239      -7.157 -39.374 -12.856  1.00  0.71           H  
ATOM   3626 1HD1 LEU A 239      -8.016 -37.180 -13.489  1.00  0.71           H  
ATOM   3627 2HD1 LEU A 239      -7.024 -37.108 -12.034  1.00  0.71           H  
ATOM   3628 3HD1 LEU A 239      -6.365 -36.550 -13.584  1.00  0.71           H  
ATOM   3629 1HD2 LEU A 239      -7.404 -38.921 -15.192  1.00  0.71           H  
ATOM   3630 2HD2 LEU A 239      -5.805 -38.284 -15.229  1.00  0.71           H  
ATOM   3631 3HD2 LEU A 239      -6.069 -40.000 -14.916  1.00  0.71           H  
ATOM   3632  N   LEU A 240      -2.773 -40.611 -11.291  1.00  0.72           N  
ATOM   3633  CA  LEU A 240      -1.397 -40.564 -10.810  1.00  0.72           C  
ATOM   3634  C   LEU A 240      -0.359 -41.197 -11.783  1.00  0.72           C  
ATOM   3635  O   LEU A 240       0.641 -40.537 -12.080  1.00  0.72           O  
ATOM   3636  CB  LEU A 240      -1.339 -41.168  -9.376  1.00  0.72           C  
ATOM   3637  CG  LEU A 240       0.003 -41.253  -8.701  1.00  0.72           C  
ATOM   3638  CD1 LEU A 240       0.512 -39.896  -8.529  1.00  0.72           C  
ATOM   3639  CD2 LEU A 240      -0.150 -41.940  -7.349  1.00  0.72           C  
ATOM   3640  H   LEU A 240      -3.523 -40.858 -10.644  1.00  0.72           H  
ATOM   3641  HA  LEU A 240      -1.134 -39.512 -10.705  1.00  0.72           H  
ATOM   3642 1HB  LEU A 240      -1.944 -40.510  -8.748  1.00  0.72           H  
ATOM   3643 2HB  LEU A 240      -1.806 -42.124  -9.320  1.00  0.72           H  
ATOM   3644  HG  LEU A 240       0.698 -41.813  -9.328  1.00  0.72           H  
ATOM   3645 1HD1 LEU A 240       1.491 -39.924  -8.050  1.00  0.72           H  
ATOM   3646 2HD1 LEU A 240       0.588 -39.451  -9.510  1.00  0.72           H  
ATOM   3647 3HD1 LEU A 240      -0.180 -39.326  -7.914  1.00  0.72           H  
ATOM   3648 1HD2 LEU A 240       0.820 -41.991  -6.852  1.00  0.72           H  
ATOM   3649 2HD2 LEU A 240      -0.847 -41.372  -6.730  1.00  0.72           H  
ATOM   3650 3HD2 LEU A 240      -0.538 -42.949  -7.498  1.00  0.72           H  
ATOM   3651  N   PRO A 241      -0.555 -42.423 -12.346  1.00  0.73           N  
ATOM   3652  CA  PRO A 241       0.346 -43.089 -13.286  1.00  0.73           C  
ATOM   3653  C   PRO A 241       0.583 -42.317 -14.587  1.00  0.73           C  
ATOM   3654  O   PRO A 241       1.525 -42.614 -15.322  1.00  0.73           O  
ATOM   3655  CB  PRO A 241      -0.384 -44.405 -13.599  1.00  0.73           C  
ATOM   3656  CG  PRO A 241      -1.286 -44.630 -12.426  1.00  0.73           C  
ATOM   3657  CD  PRO A 241      -1.743 -43.259 -12.036  1.00  0.73           C  
ATOM   3658  HA  PRO A 241       1.301 -43.285 -12.780  1.00  0.73           H  
ATOM   3659 1HB  PRO A 241      -0.939 -44.303 -14.545  1.00  0.73           H  
ATOM   3660 2HB  PRO A 241       0.347 -45.214 -13.741  1.00  0.73           H  
ATOM   3661 1HG  PRO A 241      -2.127 -45.280 -12.712  1.00  0.73           H  
ATOM   3662 2HG  PRO A 241      -0.751 -45.140 -11.616  1.00  0.73           H  
ATOM   3663 1HD  PRO A 241      -2.590 -42.980 -12.659  1.00  0.73           H  
ATOM   3664 2HD  PRO A 241      -1.993 -43.290 -11.014  1.00  0.73           H  
ATOM   3665  N   ARG A 242      -0.308 -41.376 -14.910  1.00  0.74           N  
ATOM   3666  CA  ARG A 242      -0.230 -40.632 -16.155  1.00  0.74           C  
ATOM   3667  C   ARG A 242       0.455 -39.271 -16.025  1.00  0.74           C  
ATOM   3668  O   ARG A 242       0.548 -38.528 -17.013  1.00  0.74           O  
ATOM   3669  CB  ARG A 242      -1.634 -40.451 -16.717  1.00  0.74           C  
ATOM   3670  CG  ARG A 242      -2.329 -41.779 -17.107  1.00  0.74           C  
ATOM   3671  CD  ARG A 242      -3.687 -41.569 -17.698  1.00  0.74           C  
ATOM   3672  NE  ARG A 242      -3.596 -40.870 -18.972  1.00  0.74           N  
ATOM   3673  CZ  ARG A 242      -4.619 -40.271 -19.619  1.00  0.74           C  
ATOM   3674  NH1 ARG A 242      -5.843 -40.307 -19.124  1.00  0.74           N  
ATOM   3675  NH2 ARG A 242      -4.369 -39.625 -20.742  1.00  0.74           N  
ATOM   3676  H   ARG A 242      -1.057 -41.119 -14.273  1.00  0.74           H  
ATOM   3677  HA  ARG A 242       0.339 -41.229 -16.866  1.00  0.74           H  
ATOM   3678 1HB  ARG A 242      -2.261 -39.949 -15.975  1.00  0.74           H  
ATOM   3679 2HB  ARG A 242      -1.595 -39.815 -17.599  1.00  0.74           H  
ATOM   3680 1HG  ARG A 242      -1.713 -42.311 -17.831  1.00  0.74           H  
ATOM   3681 2HG  ARG A 242      -2.445 -42.392 -16.208  1.00  0.74           H  
ATOM   3682 1HD  ARG A 242      -4.168 -42.531 -17.867  1.00  0.74           H  
ATOM   3683 2HD  ARG A 242      -4.294 -40.975 -17.017  1.00  0.74           H  
ATOM   3684  HE  ARG A 242      -2.680 -40.801 -19.394  1.00  0.74           H  
ATOM   3685 1HH1 ARG A 242      -6.024 -40.804 -18.266  1.00  0.74           H  
ATOM   3686 2HH1 ARG A 242      -6.606 -39.849 -19.611  1.00  0.74           H  
ATOM   3687 1HH2 ARG A 242      -3.429 -39.595 -21.106  1.00  0.74           H  
ATOM   3688 2HH2 ARG A 242      -5.108 -39.104 -21.217  1.00  0.74           H  
ATOM   3689  N   VAL A 243       0.951 -38.944 -14.832  1.00  0.74           N  
ATOM   3690  CA  VAL A 243       1.603 -37.655 -14.652  1.00  0.74           C  
ATOM   3691  C   VAL A 243       3.128 -37.754 -14.531  1.00  0.74           C  
ATOM   3692  O   VAL A 243       3.674 -38.153 -13.506  1.00  0.74           O  
ATOM   3693  CB  VAL A 243       1.018 -36.971 -13.422  1.00  0.74           C  
ATOM   3694  CG1 VAL A 243       1.728 -35.624 -13.209  1.00  0.74           C  
ATOM   3695  CG2 VAL A 243      -0.498 -36.775 -13.642  1.00  0.74           C  
ATOM   3696  H   VAL A 243       0.858 -39.583 -14.036  1.00  0.74           H  
ATOM   3697  HA  VAL A 243       1.369 -37.032 -15.510  1.00  0.74           H  
ATOM   3698  HB  VAL A 243       1.171 -37.599 -12.554  1.00  0.74           H  
ATOM   3699 1HG1 VAL A 243       1.331 -35.128 -12.334  1.00  0.74           H  
ATOM   3700 2HG1 VAL A 243       2.794 -35.795 -13.068  1.00  0.74           H  
ATOM   3701 3HG1 VAL A 243       1.578 -35.001 -14.087  1.00  0.74           H  
ATOM   3702 1HG2 VAL A 243      -0.939 -36.302 -12.779  1.00  0.74           H  
ATOM   3703 2HG2 VAL A 243      -0.661 -36.150 -14.522  1.00  0.74           H  
ATOM   3704 3HG2 VAL A 243      -0.970 -37.744 -13.794  1.00  0.74           H  
ATOM   3705  N   GLY A 244       3.834 -37.313 -15.577  1.00  0.73           N  
ATOM   3706  CA  GLY A 244       5.299 -37.443 -15.666  1.00  0.73           C  
ATOM   3707  C   GLY A 244       6.104 -36.376 -14.908  1.00  0.73           C  
ATOM   3708  O   GLY A 244       6.953 -35.696 -15.498  1.00  0.73           O  
ATOM   3709  H   GLY A 244       3.331 -36.939 -16.369  1.00  0.73           H  
ATOM   3710 1HA  GLY A 244       5.584 -38.428 -15.297  1.00  0.73           H  
ATOM   3711 2HA  GLY A 244       5.584 -37.420 -16.717  1.00  0.73           H  
ATOM   3712  N   ARG A 245       5.815 -36.225 -13.621  1.00  0.72           N  
ATOM   3713  CA  ARG A 245       6.458 -35.239 -12.739  1.00  0.72           C  
ATOM   3714  C   ARG A 245       6.720 -35.832 -11.359  1.00  0.72           C  
ATOM   3715  O   ARG A 245       6.181 -36.880 -11.020  1.00  0.72           O  
ATOM   3716  CB  ARG A 245       5.631 -33.956 -12.606  1.00  0.72           C  
ATOM   3717  CG  ARG A 245       5.463 -33.137 -13.909  1.00  0.72           C  
ATOM   3718  CD  ARG A 245       6.782 -32.502 -14.322  1.00  0.72           C  
ATOM   3719  NE  ARG A 245       6.658 -31.624 -15.482  1.00  0.72           N  
ATOM   3720  CZ  ARG A 245       6.716 -31.996 -16.767  1.00  0.72           C  
ATOM   3721  NH1 ARG A 245       6.877 -33.255 -17.131  1.00  0.72           N  
ATOM   3722  NH2 ARG A 245       6.606 -31.049 -17.667  1.00  0.72           N  
ATOM   3723  H   ARG A 245       5.107 -36.860 -13.251  1.00  0.72           H  
ATOM   3724  HA  ARG A 245       7.420 -34.964 -13.175  1.00  0.72           H  
ATOM   3725 1HB  ARG A 245       4.636 -34.202 -12.235  1.00  0.72           H  
ATOM   3726 2HB  ARG A 245       6.096 -33.299 -11.866  1.00  0.72           H  
ATOM   3727 1HG  ARG A 245       5.102 -33.761 -14.717  1.00  0.72           H  
ATOM   3728 2HG  ARG A 245       4.746 -32.338 -13.739  1.00  0.72           H  
ATOM   3729 1HD  ARG A 245       7.166 -31.901 -13.491  1.00  0.72           H  
ATOM   3730 2HD  ARG A 245       7.507 -33.277 -14.561  1.00  0.72           H  
ATOM   3731  HE  ARG A 245       6.555 -30.619 -15.334  1.00  0.72           H  
ATOM   3732 1HH1 ARG A 245       6.961 -34.007 -16.427  1.00  0.72           H  
ATOM   3733 2HH1 ARG A 245       6.917 -33.490 -18.109  1.00  0.72           H  
ATOM   3734 1HH2 ARG A 245       6.480 -30.086 -17.330  1.00  0.72           H  
ATOM   3735 2HH2 ARG A 245       6.626 -31.257 -18.651  1.00  0.72           H  
ATOM   3736  N   HIS A 246       7.581 -35.204 -10.563  1.00  0.69           N  
ATOM   3737  CA  HIS A 246       7.752 -35.675  -9.188  1.00  0.69           C  
ATOM   3738  C   HIS A 246       6.440 -35.436  -8.439  1.00  0.69           C  
ATOM   3739  O   HIS A 246       5.882 -34.335  -8.534  1.00  0.69           O  
ATOM   3740  CB  HIS A 246       8.909 -34.928  -8.517  1.00  0.69           C  
ATOM   3741  CG  HIS A 246       9.270 -35.407  -7.131  1.00  0.69           C  
ATOM   3742  ND1 HIS A 246       8.482 -35.158  -6.025  1.00  0.69           N  
ATOM   3743  CD2 HIS A 246      10.344 -36.101  -6.680  1.00  0.69           C  
ATOM   3744  CE1 HIS A 246       9.048 -35.683  -4.955  1.00  0.69           C  
ATOM   3745  NE2 HIS A 246      10.184 -36.261  -5.323  1.00  0.69           N  
ATOM   3746  H   HIS A 246       8.066 -34.371 -10.876  1.00  0.69           H  
ATOM   3747  HA  HIS A 246       7.967 -36.743  -9.175  1.00  0.69           H  
ATOM   3748 1HB  HIS A 246       9.798 -35.019  -9.141  1.00  0.69           H  
ATOM   3749 2HB  HIS A 246       8.666 -33.875  -8.474  1.00  0.69           H  
ATOM   3750  HD1 HIS A 246       7.617 -34.656  -6.007  1.00  0.69           H  
ATOM   3751  HD2 HIS A 246      11.225 -36.507  -7.176  1.00  0.69           H  
ATOM   3752  HE1 HIS A 246       8.567 -35.594  -3.978  1.00  0.69           H  
ATOM   3753  N   ILE A 247       5.946 -36.457  -7.721  1.00  0.66           N  
ATOM   3754  CA  ILE A 247       4.673 -36.328  -7.011  1.00  0.66           C  
ATOM   3755  C   ILE A 247       4.718 -36.745  -5.546  1.00  0.66           C  
ATOM   3756  O   ILE A 247       5.201 -37.829  -5.210  1.00  0.66           O  
ATOM   3757  CB  ILE A 247       3.563 -37.151  -7.700  1.00  0.66           C  
ATOM   3758  CG1 ILE A 247       3.439 -36.696  -9.127  1.00  0.66           C  
ATOM   3759  CG2 ILE A 247       2.225 -36.927  -6.964  1.00  0.66           C  
ATOM   3760  CD1 ILE A 247       2.593 -37.505  -9.966  1.00  0.66           C  
ATOM   3761  H   ILE A 247       6.453 -37.330  -7.684  1.00  0.66           H  
ATOM   3762  HA  ILE A 247       4.379 -35.286  -7.047  1.00  0.66           H  
ATOM   3763  HB  ILE A 247       3.817 -38.209  -7.700  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 247       3.083 -35.706  -9.146  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 247       4.385 -36.719  -9.565  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 247       1.446 -37.477  -7.450  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 247       2.301 -37.261  -5.943  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 247       1.978 -35.865  -6.975  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 247       2.615 -37.092 -10.951  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 247       2.964 -38.530  -9.996  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 247       1.600 -37.487  -9.582  1.00  0.66           H  
ATOM   3772  N   THR A 248       4.172 -35.887  -4.699  1.00  0.63           N  
ATOM   3773  CA  THR A 248       4.007 -36.147  -3.278  1.00  0.63           C  
ATOM   3774  C   THR A 248       2.528 -36.374  -3.046  1.00  0.63           C  
ATOM   3775  O   THR A 248       1.705 -35.601  -3.536  1.00  0.63           O  
ATOM   3776  CB  THR A 248       4.504 -34.972  -2.423  1.00  0.63           C  
ATOM   3777  OG1 THR A 248       5.909 -34.779  -2.642  1.00  0.63           O  
ATOM   3778  CG2 THR A 248       4.225 -35.198  -0.944  1.00  0.63           C  
ATOM   3779  H   THR A 248       3.821 -35.007  -5.078  1.00  0.63           H  
ATOM   3780  HA  THR A 248       4.545 -37.057  -3.001  1.00  0.63           H  
ATOM   3781  HB  THR A 248       3.985 -34.069  -2.742  1.00  0.63           H  
ATOM   3782  HG1 THR A 248       6.142 -33.846  -2.441  1.00  0.63           H  
ATOM   3783 1HG2 THR A 248       4.583 -34.342  -0.378  1.00  0.63           H  
ATOM   3784 2HG2 THR A 248       3.153 -35.317  -0.784  1.00  0.63           H  
ATOM   3785 3HG2 THR A 248       4.744 -36.095  -0.612  1.00  0.63           H  
ATOM   3786  N   THR A 249       2.184 -37.431  -2.341  1.00  0.60           N  
ATOM   3787  CA  THR A 249       0.783 -37.716  -2.125  1.00  0.60           C  
ATOM   3788  C   THR A 249       0.364 -37.583  -0.662  1.00  0.60           C  
ATOM   3789  O   THR A 249       1.142 -37.893   0.249  1.00  0.60           O  
ATOM   3790  CB  THR A 249       0.491 -39.121  -2.649  1.00  0.60           C  
ATOM   3791  OG1 THR A 249       1.309 -40.066  -1.939  1.00  0.60           O  
ATOM   3792  CG2 THR A 249       0.762 -39.229  -4.153  1.00  0.60           C  
ATOM   3793  H   THR A 249       2.906 -38.069  -1.990  1.00  0.60           H  
ATOM   3794  HA  THR A 249       0.196 -37.011  -2.703  1.00  0.60           H  
ATOM   3795  HB  THR A 249      -0.519 -39.337  -2.469  1.00  0.60           H  
ATOM   3796  HG1 THR A 249       2.275 -39.809  -1.994  1.00  0.60           H  
ATOM   3797 1HG2 THR A 249       0.534 -40.239  -4.490  1.00  0.60           H  
ATOM   3798 2HG2 THR A 249       0.137 -38.517  -4.685  1.00  0.60           H  
ATOM   3799 3HG2 THR A 249       1.810 -39.013  -4.351  1.00  0.60           H  
ATOM   3800  N   TYR A 250      -0.900 -37.234  -0.447  1.00  0.59           N  
ATOM   3801  CA  TYR A 250      -1.417 -37.084   0.908  1.00  0.59           C  
ATOM   3802  C   TYR A 250      -2.804 -37.682   1.088  1.00  0.59           C  
ATOM   3803  O   TYR A 250      -3.569 -37.838   0.132  1.00  0.59           O  
ATOM   3804  CB  TYR A 250      -1.473 -35.594   1.287  1.00  0.59           C  
ATOM   3805  CG  TYR A 250      -2.464 -34.787   0.495  1.00  0.59           C  
ATOM   3806  CD1 TYR A 250      -3.760 -34.618   0.952  1.00  0.59           C  
ATOM   3807  CD2 TYR A 250      -2.079 -34.212  -0.684  1.00  0.59           C  
ATOM   3808  CE1 TYR A 250      -4.649 -33.881   0.209  1.00  0.59           C  
ATOM   3809  CE2 TYR A 250      -2.983 -33.474  -1.422  1.00  0.59           C  
ATOM   3810  CZ  TYR A 250      -4.251 -33.312  -0.983  1.00  0.59           C  
ATOM   3811  OH  TYR A 250      -5.135 -32.576  -1.737  1.00  0.59           O  
ATOM   3812  H   TYR A 250      -1.480 -37.003  -1.252  1.00  0.59           H  
ATOM   3813  HA  TYR A 250      -0.745 -37.584   1.593  1.00  0.59           H  
ATOM   3814 1HB  TYR A 250      -1.724 -35.502   2.344  1.00  0.59           H  
ATOM   3815 2HB  TYR A 250      -0.487 -35.148   1.149  1.00  0.59           H  
ATOM   3816  HD1 TYR A 250      -4.076 -35.067   1.895  1.00  0.59           H  
ATOM   3817  HD2 TYR A 250      -1.061 -34.348  -1.044  1.00  0.59           H  
ATOM   3818  HE1 TYR A 250      -5.650 -33.747   0.547  1.00  0.59           H  
ATOM   3819  HE2 TYR A 250      -2.690 -33.019  -2.366  1.00  0.59           H  
ATOM   3820  HH  TYR A 250      -4.698 -32.320  -2.559  1.00  0.59           H  
ATOM   3821  N   GLY A 251      -3.138 -37.993   2.334  1.00  0.59           N  
ATOM   3822  CA  GLY A 251      -4.482 -38.479   2.651  1.00  0.59           C  
ATOM   3823  C   GLY A 251      -4.518 -39.391   3.867  1.00  0.59           C  
ATOM   3824  O   GLY A 251      -3.554 -39.484   4.608  1.00  0.59           O  
ATOM   3825  H   GLY A 251      -2.428 -37.896   3.065  1.00  0.59           H  
ATOM   3826 1HA  GLY A 251      -5.115 -37.630   2.837  1.00  0.59           H  
ATOM   3827 2HA  GLY A 251      -4.898 -39.006   1.793  1.00  0.59           H  
ATOM   3828  N   PHE A 252      -5.648 -40.035   4.100  1.00  0.59           N  
ATOM   3829  CA  PHE A 252      -5.814 -40.951   5.223  1.00  0.59           C  
ATOM   3830  C   PHE A 252      -5.231 -42.332   4.903  1.00  0.59           C  
ATOM   3831  O   PHE A 252      -4.858 -43.088   5.801  1.00  0.59           O  
ATOM   3832  CB  PHE A 252      -7.297 -41.037   5.551  1.00  0.59           C  
ATOM   3833  CG  PHE A 252      -7.796 -39.797   6.233  1.00  0.59           C  
ATOM   3834  CD1 PHE A 252      -8.131 -38.673   5.514  1.00  0.59           C  
ATOM   3835  CD2 PHE A 252      -7.968 -39.775   7.591  1.00  0.59           C  
ATOM   3836  CE1 PHE A 252      -8.598 -37.539   6.147  1.00  0.59           C  
ATOM   3837  CE2 PHE A 252      -8.451 -38.663   8.219  1.00  0.59           C  
ATOM   3838  CZ  PHE A 252      -8.765 -37.537   7.505  1.00  0.59           C  
ATOM   3839  H   PHE A 252      -6.435 -39.914   3.460  1.00  0.59           H  
ATOM   3840  HA  PHE A 252      -5.286 -40.549   6.087  1.00  0.59           H  
ATOM   3841 1HB  PHE A 252      -7.864 -41.181   4.632  1.00  0.59           H  
ATOM   3842 2HB  PHE A 252      -7.483 -41.892   6.199  1.00  0.59           H  
ATOM   3843  HD1 PHE A 252      -8.005 -38.696   4.435  1.00  0.59           H  
ATOM   3844  HD2 PHE A 252      -7.713 -40.663   8.172  1.00  0.59           H  
ATOM   3845  HE1 PHE A 252      -8.845 -36.654   5.573  1.00  0.59           H  
ATOM   3846  HE2 PHE A 252      -8.575 -38.682   9.276  1.00  0.59           H  
ATOM   3847  HZ  PHE A 252      -9.143 -36.651   8.014  1.00  0.59           H  
ATOM   3848  N   SER A 253      -5.143 -42.648   3.613  1.00  0.60           N  
ATOM   3849  CA  SER A 253      -4.603 -43.916   3.131  1.00  0.60           C  
ATOM   3850  C   SER A 253      -3.128 -44.173   3.427  1.00  0.60           C  
ATOM   3851  O   SER A 253      -2.279 -43.282   3.363  1.00  0.60           O  
ATOM   3852  CB  SER A 253      -4.786 -44.039   1.644  1.00  0.60           C  
ATOM   3853  OG  SER A 253      -4.156 -45.205   1.164  1.00  0.60           O  
ATOM   3854  H   SER A 253      -5.519 -41.995   2.912  1.00  0.60           H  
ATOM   3855  HA  SER A 253      -5.177 -44.712   3.608  1.00  0.60           H  
ATOM   3856 1HB  SER A 253      -5.850 -44.059   1.404  1.00  0.60           H  
ATOM   3857 2HB  SER A 253      -4.367 -43.178   1.176  1.00  0.60           H  
ATOM   3858  HG  SER A 253      -4.503 -45.339   0.272  1.00  0.60           H  
ATOM   3859  N   ASP A 254      -2.819 -45.450   3.647  1.00  0.60           N  
ATOM   3860  CA  ASP A 254      -1.455 -45.955   3.846  1.00  0.60           C  
ATOM   3861  C   ASP A 254      -0.547 -45.732   2.632  1.00  0.60           C  
ATOM   3862  O   ASP A 254       0.674 -45.815   2.748  1.00  0.60           O  
ATOM   3863  CB  ASP A 254      -1.474 -47.449   4.175  1.00  0.60           C  
ATOM   3864  CG  ASP A 254      -1.959 -47.755   5.580  1.00  0.60           C  
ATOM   3865  OD1 ASP A 254      -2.027 -46.847   6.384  1.00  0.60           O  
ATOM   3866  OD2 ASP A 254      -2.257 -48.890   5.847  1.00  0.60           O  
ATOM   3867  H   ASP A 254      -3.581 -46.112   3.675  1.00  0.60           H  
ATOM   3868  HA  ASP A 254      -1.018 -45.423   4.686  1.00  0.60           H  
ATOM   3869 1HB  ASP A 254      -2.118 -47.966   3.461  1.00  0.60           H  
ATOM   3870 2HB  ASP A 254      -0.470 -47.856   4.053  1.00  0.60           H  
ATOM   3871  N   ASP A 255      -1.145 -45.462   1.469  1.00  0.60           N  
ATOM   3872  CA  ASP A 255      -0.390 -45.237   0.241  1.00  0.60           C  
ATOM   3873  C   ASP A 255       0.182 -43.814   0.162  1.00  0.60           C  
ATOM   3874  O   ASP A 255       0.957 -43.509  -0.743  1.00  0.60           O  
ATOM   3875  CB  ASP A 255      -1.290 -45.448  -0.976  1.00  0.60           C  
ATOM   3876  CG  ASP A 255      -1.728 -46.890  -1.224  1.00  0.60           C  
ATOM   3877  OD1 ASP A 255      -1.046 -47.808  -0.822  1.00  0.60           O  
ATOM   3878  OD2 ASP A 255      -2.793 -47.050  -1.810  1.00  0.60           O  
ATOM   3879  H   ASP A 255      -2.160 -45.399   1.436  1.00  0.60           H  
ATOM   3880  HA  ASP A 255       0.439 -45.944   0.210  1.00  0.60           H  
ATOM   3881 1HB  ASP A 255      -2.182 -44.832  -0.858  1.00  0.60           H  
ATOM   3882 2HB  ASP A 255      -0.770 -45.090  -1.864  1.00  0.60           H  
ATOM   3883  N   ALA A 256      -0.235 -42.937   1.077  1.00  0.60           N  
ATOM   3884  CA  ALA A 256       0.199 -41.540   1.099  1.00  0.60           C  
ATOM   3885  C   ALA A 256       1.650 -41.379   1.563  1.00  0.60           C  
ATOM   3886  O   ALA A 256       2.166 -42.197   2.328  1.00  0.60           O  
ATOM   3887  CB  ALA A 256      -0.693 -40.739   2.023  1.00  0.60           C  
ATOM   3888  H   ALA A 256      -0.877 -43.237   1.811  1.00  0.60           H  
ATOM   3889  HA  ALA A 256       0.119 -41.144   0.087  1.00  0.60           H  
ATOM   3890 1HB  ALA A 256      -0.370 -39.721   2.010  1.00  0.60           H  
ATOM   3891 2HB  ALA A 256      -1.724 -40.793   1.720  1.00  0.60           H  
ATOM   3892 3HB  ALA A 256      -0.607 -41.131   3.034  1.00  0.60           H  
ATOM   3893  N   ASP A 257       2.289 -40.273   1.154  1.00  0.59           N  
ATOM   3894  CA  ASP A 257       3.618 -39.908   1.646  1.00  0.59           C  
ATOM   3895  C   ASP A 257       3.391 -39.163   2.962  1.00  0.59           C  
ATOM   3896  O   ASP A 257       4.203 -39.223   3.892  1.00  0.59           O  
ATOM   3897  CB  ASP A 257       4.348 -39.023   0.626  1.00  0.59           C  
ATOM   3898  CG  ASP A 257       4.661 -39.749  -0.683  1.00  0.59           C  
ATOM   3899  OD1 ASP A 257       5.483 -40.637  -0.672  1.00  0.59           O  
ATOM   3900  OD2 ASP A 257       4.030 -39.426  -1.690  1.00  0.59           O  
ATOM   3901  H   ASP A 257       1.830 -39.630   0.520  1.00  0.59           H  
ATOM   3902  HA  ASP A 257       4.199 -40.809   1.837  1.00  0.59           H  
ATOM   3903 1HB  ASP A 257       3.726 -38.159   0.399  1.00  0.59           H  
ATOM   3904 2HB  ASP A 257       5.275 -38.654   1.061  1.00  0.59           H  
ATOM   3905  N   LEU A 258       2.255 -38.449   3.014  1.00  0.59           N  
ATOM   3906  CA  LEU A 258       1.794 -37.748   4.213  1.00  0.59           C  
ATOM   3907  C   LEU A 258       0.451 -38.344   4.662  1.00  0.59           C  
ATOM   3908  O   LEU A 258      -0.586 -38.083   4.036  1.00  0.59           O  
ATOM   3909  CB  LEU A 258       1.606 -36.256   3.961  1.00  0.59           C  
ATOM   3910  CG  LEU A 258       2.826 -35.429   3.841  1.00  0.59           C  
ATOM   3911  CD1 LEU A 258       3.307 -35.460   2.404  1.00  0.59           C  
ATOM   3912  CD2 LEU A 258       2.511 -34.029   4.349  1.00  0.59           C  
ATOM   3913  H   LEU A 258       1.691 -38.399   2.169  1.00  0.59           H  
ATOM   3914  HA  LEU A 258       2.521 -37.882   5.003  1.00  0.59           H  
ATOM   3915 1HB  LEU A 258       1.041 -36.135   3.041  1.00  0.59           H  
ATOM   3916 2HB  LEU A 258       1.030 -35.848   4.766  1.00  0.59           H  
ATOM   3917  HG  LEU A 258       3.592 -35.845   4.443  1.00  0.59           H  
ATOM   3918 1HD1 LEU A 258       4.208 -34.864   2.306  1.00  0.59           H  
ATOM   3919 2HD1 LEU A 258       3.517 -36.473   2.112  1.00  0.59           H  
ATOM   3920 3HD1 LEU A 258       2.533 -35.060   1.758  1.00  0.59           H  
ATOM   3921 1HD2 LEU A 258       3.393 -33.402   4.286  1.00  0.59           H  
ATOM   3922 2HD2 LEU A 258       1.709 -33.588   3.766  1.00  0.59           H  
ATOM   3923 3HD2 LEU A 258       2.200 -34.102   5.380  1.00  0.59           H  
ATOM   3924  N   ARG A 259       0.459 -39.137   5.734  1.00  0.59           N  
ATOM   3925  CA  ARG A 259      -0.757 -39.831   6.158  1.00  0.59           C  
ATOM   3926  C   ARG A 259      -1.444 -39.171   7.342  1.00  0.59           C  
ATOM   3927  O   ARG A 259      -0.809 -38.824   8.340  1.00  0.59           O  
ATOM   3928  CB  ARG A 259      -0.494 -41.294   6.505  1.00  0.59           C  
ATOM   3929  CG  ARG A 259      -1.753 -42.111   6.905  1.00  0.59           C  
ATOM   3930  CD  ARG A 259      -1.445 -43.544   7.290  1.00  0.59           C  
ATOM   3931  NE  ARG A 259      -0.727 -43.666   8.597  1.00  0.59           N  
ATOM   3932  CZ  ARG A 259      -0.130 -44.793   9.053  1.00  0.59           C  
ATOM   3933  NH1 ARG A 259      -0.153 -45.912   8.359  1.00  0.59           N  
ATOM   3934  NH2 ARG A 259       0.480 -44.768  10.227  1.00  0.59           N  
ATOM   3935  H   ARG A 259       1.326 -39.259   6.248  1.00  0.59           H  
ATOM   3936  HA  ARG A 259      -1.431 -39.835   5.319  1.00  0.59           H  
ATOM   3937 1HB  ARG A 259      -0.054 -41.792   5.640  1.00  0.59           H  
ATOM   3938 2HB  ARG A 259       0.197 -41.372   7.299  1.00  0.59           H  
ATOM   3939 1HG  ARG A 259      -2.241 -41.652   7.761  1.00  0.59           H  
ATOM   3940 2HG  ARG A 259      -2.445 -42.125   6.062  1.00  0.59           H  
ATOM   3941 1HD  ARG A 259      -2.381 -44.106   7.357  1.00  0.59           H  
ATOM   3942 2HD  ARG A 259      -0.823 -43.991   6.523  1.00  0.59           H  
ATOM   3943  HE  ARG A 259      -0.689 -42.854   9.233  1.00  0.59           H  
ATOM   3944 1HH1 ARG A 259      -0.671 -45.980   7.469  1.00  0.59           H  
ATOM   3945 2HH1 ARG A 259       0.287 -46.738   8.723  1.00  0.59           H  
ATOM   3946 1HH2 ARG A 259       0.464 -43.898  10.778  1.00  0.59           H  
ATOM   3947 2HH2 ARG A 259       0.924 -45.592  10.589  1.00  0.59           H  
ATOM   3948  N   ILE A 260      -2.754 -39.029   7.241  1.00  0.59           N  
ATOM   3949  CA  ILE A 260      -3.551 -38.469   8.322  1.00  0.59           C  
ATOM   3950  C   ILE A 260      -4.081 -39.593   9.187  1.00  0.59           C  
ATOM   3951  O   ILE A 260      -4.691 -40.540   8.687  1.00  0.59           O  
ATOM   3952  CB  ILE A 260      -4.734 -37.648   7.803  1.00  0.59           C  
ATOM   3953  CG1 ILE A 260      -4.268 -36.496   6.986  1.00  0.59           C  
ATOM   3954  CG2 ILE A 260      -5.537 -37.154   8.977  1.00  0.59           C  
ATOM   3955  CD1 ILE A 260      -5.381 -35.873   6.240  1.00  0.59           C  
ATOM   3956  H   ILE A 260      -3.197 -39.312   6.369  1.00  0.59           H  
ATOM   3957  HA  ILE A 260      -2.921 -37.826   8.938  1.00  0.59           H  
ATOM   3958  HB  ILE A 260      -5.358 -38.262   7.163  1.00  0.59           H  
ATOM   3959 1HG1 ILE A 260      -3.838 -35.750   7.640  1.00  0.59           H  
ATOM   3960 2HG1 ILE A 260      -3.509 -36.831   6.275  1.00  0.59           H  
ATOM   3961 1HG2 ILE A 260      -6.371 -36.557   8.637  1.00  0.59           H  
ATOM   3962 2HG2 ILE A 260      -5.904 -37.990   9.559  1.00  0.59           H  
ATOM   3963 3HG2 ILE A 260      -4.908 -36.570   9.578  1.00  0.59           H  
ATOM   3964 1HD1 ILE A 260      -5.020 -35.044   5.663  1.00  0.59           H  
ATOM   3965 2HD1 ILE A 260      -5.813 -36.616   5.577  1.00  0.59           H  
ATOM   3966 3HD1 ILE A 260      -6.131 -35.527   6.931  1.00  0.59           H  
ATOM   3967  N   GLU A 261      -3.846 -39.489  10.483  1.00  0.61           N  
ATOM   3968  CA  GLU A 261      -4.267 -40.519  11.409  1.00  0.61           C  
ATOM   3969  C   GLU A 261      -4.809 -39.911  12.700  1.00  0.61           C  
ATOM   3970  O   GLU A 261      -4.563 -38.744  13.014  1.00  0.61           O  
ATOM   3971  CB  GLU A 261      -3.085 -41.479  11.648  1.00  0.61           C  
ATOM   3972  CG  GLU A 261      -1.851 -40.847  12.265  1.00  0.61           C  
ATOM   3973  CD  GLU A 261      -0.673 -41.789  12.326  1.00  0.61           C  
ATOM   3974  OE1 GLU A 261      -0.319 -42.345  11.301  1.00  0.61           O  
ATOM   3975  OE2 GLU A 261      -0.126 -41.964  13.392  1.00  0.61           O  
ATOM   3976  H   GLU A 261      -3.322 -38.686  10.830  1.00  0.61           H  
ATOM   3977  HA  GLU A 261      -5.073 -41.088  10.947  1.00  0.61           H  
ATOM   3978 1HB  GLU A 261      -3.404 -42.288  12.305  1.00  0.61           H  
ATOM   3979 2HB  GLU A 261      -2.788 -41.926  10.697  1.00  0.61           H  
ATOM   3980 1HG  GLU A 261      -1.572 -39.960  11.693  1.00  0.61           H  
ATOM   3981 2HG  GLU A 261      -2.105 -40.539  13.272  1.00  0.61           H  
ATOM   3982  N   ASN A 262      -5.593 -40.702  13.436  1.00  0.64           N  
ATOM   3983  CA  ASN A 262      -6.191 -40.251  14.694  1.00  0.64           C  
ATOM   3984  C   ASN A 262      -7.019 -38.974  14.508  1.00  0.64           C  
ATOM   3985  O   ASN A 262      -6.944 -38.058  15.325  1.00  0.64           O  
ATOM   3986  CB  ASN A 262      -5.118 -40.011  15.746  1.00  0.64           C  
ATOM   3987  CG  ASN A 262      -4.339 -41.249  16.079  1.00  0.64           C  
ATOM   3988  OD1 ASN A 262      -4.901 -42.341  16.232  1.00  0.64           O  
ATOM   3989  ND2 ASN A 262      -3.045 -41.099  16.188  1.00  0.64           N  
ATOM   3990  H   ASN A 262      -5.767 -41.647  13.123  1.00  0.64           H  
ATOM   3991  HA  ASN A 262      -6.871 -41.026  15.053  1.00  0.64           H  
ATOM   3992 1HB  ASN A 262      -4.422 -39.236  15.421  1.00  0.64           H  
ATOM   3993 2HB  ASN A 262      -5.593 -39.648  16.657  1.00  0.64           H  
ATOM   3994 1HD2 ASN A 262      -2.463 -41.884  16.403  1.00  0.64           H  
ATOM   3995 2HD2 ASN A 262      -2.631 -40.194  16.053  1.00  0.64           H  
ATOM   3996  N   TYR A 263      -7.800 -38.907  13.425  1.00  0.68           N  
ATOM   3997  CA  TYR A 263      -8.620 -37.724  13.192  1.00  0.68           C  
ATOM   3998  C   TYR A 263      -9.882 -37.720  14.034  1.00  0.68           C  
ATOM   3999  O   TYR A 263     -10.670 -38.671  14.012  1.00  0.68           O  
ATOM   4000  CB  TYR A 263      -8.945 -37.562  11.699  1.00  0.68           C  
ATOM   4001  CG  TYR A 263      -9.851 -36.352  11.345  1.00  0.68           C  
ATOM   4002  CD1 TYR A 263      -9.472 -35.056  11.668  1.00  0.68           C  
ATOM   4003  CD2 TYR A 263     -11.029 -36.545  10.649  1.00  0.68           C  
ATOM   4004  CE1 TYR A 263     -10.236 -33.991  11.338  1.00  0.68           C  
ATOM   4005  CE2 TYR A 263     -11.802 -35.456  10.312  1.00  0.68           C  
ATOM   4006  CZ  TYR A 263     -11.396 -34.183  10.664  1.00  0.68           C  
ATOM   4007  OH  TYR A 263     -12.158 -33.110  10.349  1.00  0.68           O  
ATOM   4008  H   TYR A 263      -7.827 -39.678  12.777  1.00  0.68           H  
ATOM   4009  HA  TYR A 263      -8.036 -36.862  13.485  1.00  0.68           H  
ATOM   4010 1HB  TYR A 263      -8.010 -37.457  11.146  1.00  0.68           H  
ATOM   4011 2HB  TYR A 263      -9.439 -38.464  11.351  1.00  0.68           H  
ATOM   4012  HD1 TYR A 263      -8.588 -34.878  12.196  1.00  0.68           H  
ATOM   4013  HD2 TYR A 263     -11.342 -37.551  10.370  1.00  0.68           H  
ATOM   4014  HE1 TYR A 263      -9.918 -32.988  11.619  1.00  0.68           H  
ATOM   4015  HE2 TYR A 263     -12.733 -35.596   9.767  1.00  0.68           H  
ATOM   4016  HH  TYR A 263     -11.615 -32.316  10.339  1.00  0.68           H  
ATOM   4017  N   GLU A 264     -10.057 -36.626  14.766  1.00  0.74           N  
ATOM   4018  CA  GLU A 264     -11.194 -36.405  15.644  1.00  0.74           C  
ATOM   4019  C   GLU A 264     -11.801 -35.035  15.382  1.00  0.74           C  
ATOM   4020  O   GLU A 264     -11.134 -34.128  14.872  1.00  0.74           O  
ATOM   4021  CB  GLU A 264     -10.793 -36.529  17.120  1.00  0.74           C  
ATOM   4022  CG  GLU A 264     -10.294 -37.921  17.547  1.00  0.74           C  
ATOM   4023  CD  GLU A 264      -9.964 -38.009  19.027  1.00  0.74           C  
ATOM   4024  OE1 GLU A 264     -10.088 -37.014  19.703  1.00  0.74           O  
ATOM   4025  OE2 GLU A 264      -9.604 -39.073  19.479  1.00  0.74           O  
ATOM   4026  H   GLU A 264      -9.330 -35.913  14.713  1.00  0.74           H  
ATOM   4027  HA  GLU A 264     -11.952 -37.157  15.426  1.00  0.74           H  
ATOM   4028 1HB  GLU A 264     -10.000 -35.812  17.336  1.00  0.74           H  
ATOM   4029 2HB  GLU A 264     -11.645 -36.271  17.749  1.00  0.74           H  
ATOM   4030 1HG  GLU A 264     -11.057 -38.661  17.305  1.00  0.74           H  
ATOM   4031 2HG  GLU A 264      -9.400 -38.163  16.970  1.00  0.74           H  
ATOM   4032  N   GLN A 265     -13.078 -34.886  15.708  1.00  0.80           N  
ATOM   4033  CA  GLN A 265     -13.750 -33.611  15.502  1.00  0.80           C  
ATOM   4034  C   GLN A 265     -14.488 -33.167  16.753  1.00  0.80           C  
ATOM   4035  O   GLN A 265     -14.874 -33.993  17.582  1.00  0.80           O  
ATOM   4036  CB  GLN A 265     -14.700 -33.722  14.320  1.00  0.80           C  
ATOM   4037  CG  GLN A 265     -13.988 -34.093  13.020  1.00  0.80           C  
ATOM   4038  CD  GLN A 265     -14.891 -34.194  11.845  1.00  0.80           C  
ATOM   4039  OE1 GLN A 265     -15.450 -33.193  11.400  1.00  0.80           O  
ATOM   4040  NE2 GLN A 265     -15.057 -35.405  11.323  1.00  0.80           N  
ATOM   4041  H   GLN A 265     -13.589 -35.659  16.113  1.00  0.80           H  
ATOM   4042  HA  GLN A 265     -13.004 -32.851  15.276  1.00  0.80           H  
ATOM   4043 1HB  GLN A 265     -15.457 -34.460  14.541  1.00  0.80           H  
ATOM   4044 2HB  GLN A 265     -15.207 -32.765  14.169  1.00  0.80           H  
ATOM   4045 1HG  GLN A 265     -13.242 -33.326  12.819  1.00  0.80           H  
ATOM   4046 2HG  GLN A 265     -13.503 -35.058  13.136  1.00  0.80           H  
ATOM   4047 1HE2 GLN A 265     -15.662 -35.537  10.538  1.00  0.80           H  
ATOM   4048 2HE2 GLN A 265     -14.581 -36.192  11.723  1.00  0.80           H  
ATOM   4049  N   SER A 266     -14.660 -31.856  16.884  1.00  0.85           N  
ATOM   4050  CA  SER A 266     -15.369 -31.265  18.011  1.00  0.85           C  
ATOM   4051  C   SER A 266     -16.127 -29.992  17.609  1.00  0.85           C  
ATOM   4052  O   SER A 266     -16.337 -29.715  16.422  1.00  0.85           O  
ATOM   4053  CB  SER A 266     -14.400 -30.994  19.158  1.00  0.85           C  
ATOM   4054  OG  SER A 266     -15.096 -30.653  20.323  1.00  0.85           O  
ATOM   4055  H   SER A 266     -14.274 -31.244  16.165  1.00  0.85           H  
ATOM   4056  HA  SER A 266     -16.108 -31.988  18.362  1.00  0.85           H  
ATOM   4057 1HB  SER A 266     -13.788 -31.879  19.339  1.00  0.85           H  
ATOM   4058 2HB  SER A 266     -13.727 -30.180  18.879  1.00  0.85           H  
ATOM   4059  HG  SER A 266     -15.613 -31.436  20.555  1.00  0.85           H  
ATOM   4060  N   GLY A 267     -16.519 -29.202  18.604  1.00  0.87           N  
ATOM   4061  CA  GLY A 267     -17.356 -28.017  18.419  1.00  0.87           C  
ATOM   4062  C   GLY A 267     -16.691 -26.937  17.570  1.00  0.87           C  
ATOM   4063  O   GLY A 267     -16.164 -25.950  18.080  1.00  0.87           O  
ATOM   4064  H   GLY A 267     -16.247 -29.483  19.534  1.00  0.87           H  
ATOM   4065 1HA  GLY A 267     -18.295 -28.320  17.953  1.00  0.87           H  
ATOM   4066 2HA  GLY A 267     -17.612 -27.605  19.393  1.00  0.87           H  
ATOM   4067  N   ALA A 268     -16.778 -27.148  16.258  1.00  0.85           N  
ATOM   4068  CA  ALA A 268     -16.218 -26.351  15.167  1.00  0.85           C  
ATOM   4069  C   ALA A 268     -14.707 -26.445  15.087  1.00  0.85           C  
ATOM   4070  O   ALA A 268     -14.041 -25.488  14.702  1.00  0.85           O  
ATOM   4071  CB  ALA A 268     -16.589 -24.878  15.299  1.00  0.85           C  
ATOM   4072  H   ALA A 268     -17.218 -28.027  16.006  1.00  0.85           H  
ATOM   4073  HA  ALA A 268     -16.637 -26.740  14.243  1.00  0.85           H  
ATOM   4074 1HB  ALA A 268     -16.187 -24.336  14.443  1.00  0.85           H  
ATOM   4075 2HB  ALA A 268     -17.658 -24.755  15.324  1.00  0.85           H  
ATOM   4076 3HB  ALA A 268     -16.167 -24.461  16.204  1.00  0.85           H  
ATOM   4077  N   GLN A 269     -14.169 -27.610  15.420  1.00  0.80           N  
ATOM   4078  CA  GLN A 269     -12.727 -27.849  15.257  1.00  0.80           C  
ATOM   4079  C   GLN A 269     -12.400 -29.241  14.726  1.00  0.80           C  
ATOM   4080  O   GLN A 269     -13.161 -30.201  14.908  1.00  0.80           O  
ATOM   4081  CB  GLN A 269     -11.915 -27.613  16.541  1.00  0.80           C  
ATOM   4082  CG  GLN A 269     -11.910 -26.186  17.060  1.00  0.80           C  
ATOM   4083  CD  GLN A 269     -10.932 -26.004  18.205  1.00  0.80           C  
ATOM   4084  OE1 GLN A 269     -11.031 -26.670  19.244  1.00  0.80           O  
ATOM   4085  NE2 GLN A 269      -9.968 -25.097  18.027  1.00  0.80           N  
ATOM   4086  H   GLN A 269     -14.794 -28.342  15.758  1.00  0.80           H  
ATOM   4087  HA  GLN A 269     -12.355 -27.139  14.516  1.00  0.80           H  
ATOM   4088 1HB  GLN A 269     -12.294 -28.259  17.330  1.00  0.80           H  
ATOM   4089 2HB  GLN A 269     -10.872 -27.897  16.357  1.00  0.80           H  
ATOM   4090 1HG  GLN A 269     -11.627 -25.518  16.254  1.00  0.80           H  
ATOM   4091 2HG  GLN A 269     -12.908 -25.933  17.421  1.00  0.80           H  
ATOM   4092 1HE2 GLN A 269      -9.296 -24.934  18.748  1.00  0.80           H  
ATOM   4093 2HE2 GLN A 269      -9.907 -24.551  17.161  1.00  0.80           H  
ATOM   4094  N   GLY A 270     -11.233 -29.359  14.099  1.00  0.74           N  
ATOM   4095  CA  GLY A 270     -10.742 -30.673  13.689  1.00  0.74           C  
ATOM   4096  C   GLY A 270      -9.356 -30.901  14.285  1.00  0.74           C  
ATOM   4097  O   GLY A 270      -8.559 -29.969  14.398  1.00  0.74           O  
ATOM   4098  H   GLY A 270     -10.663 -28.525  13.950  1.00  0.74           H  
ATOM   4099 1HA  GLY A 270     -11.421 -31.457  14.025  1.00  0.74           H  
ATOM   4100 2HA  GLY A 270     -10.695 -30.723  12.602  1.00  0.74           H  
ATOM   4101  N   HIS A 271      -9.038 -32.153  14.612  1.00  0.67           N  
ATOM   4102  CA  HIS A 271      -7.737 -32.473  15.201  1.00  0.67           C  
ATOM   4103  C   HIS A 271      -7.148 -33.739  14.584  1.00  0.67           C  
ATOM   4104  O   HIS A 271      -7.832 -34.756  14.487  1.00  0.67           O  
ATOM   4105  CB  HIS A 271      -7.910 -32.730  16.709  1.00  0.67           C  
ATOM   4106  CG  HIS A 271      -8.564 -31.611  17.492  1.00  0.67           C  
ATOM   4107  ND1 HIS A 271      -7.864 -30.551  18.037  1.00  0.67           N  
ATOM   4108  CD2 HIS A 271      -9.874 -31.404  17.809  1.00  0.67           C  
ATOM   4109  CE1 HIS A 271      -8.723 -29.747  18.671  1.00  0.67           C  
ATOM   4110  NE2 HIS A 271      -9.937 -30.244  18.543  1.00  0.67           N  
ATOM   4111  H   HIS A 271      -9.735 -32.891  14.512  1.00  0.67           H  
ATOM   4112  HA  HIS A 271      -7.039 -31.657  15.046  1.00  0.67           H  
ATOM   4113 1HB  HIS A 271      -8.511 -33.633  16.847  1.00  0.67           H  
ATOM   4114 2HB  HIS A 271      -6.933 -32.922  17.148  1.00  0.67           H  
ATOM   4115  HD2 HIS A 271     -10.719 -32.045  17.534  1.00  0.67           H  
ATOM   4116  HE1 HIS A 271      -8.469 -28.829  19.203  1.00  0.67           H  
ATOM   4117  HE2 HIS A 271     -10.784 -29.837  18.924  1.00  0.67           H  
ATOM   4118  N   PHE A 272      -5.874 -33.711  14.195  1.00  0.63           N  
ATOM   4119  CA  PHE A 272      -5.258 -34.930  13.659  1.00  0.63           C  
ATOM   4120  C   PHE A 272      -3.759 -34.999  13.801  1.00  0.63           C  
ATOM   4121  O   PHE A 272      -3.087 -34.001  14.061  1.00  0.63           O  
ATOM   4122  CB  PHE A 272      -5.621 -35.133  12.194  1.00  0.63           C  
ATOM   4123  CG  PHE A 272      -5.183 -34.099  11.206  1.00  0.63           C  
ATOM   4124  CD1 PHE A 272      -4.027 -34.259  10.457  1.00  0.63           C  
ATOM   4125  CD2 PHE A 272      -5.930 -32.962  11.016  1.00  0.63           C  
ATOM   4126  CE1 PHE A 272      -3.666 -33.332   9.530  1.00  0.63           C  
ATOM   4127  CE2 PHE A 272      -5.537 -32.033  10.106  1.00  0.63           C  
ATOM   4128  CZ  PHE A 272      -4.404 -32.233   9.357  1.00  0.63           C  
ATOM   4129  H   PHE A 272      -5.346 -32.841  14.265  1.00  0.63           H  
ATOM   4130  HA  PHE A 272      -5.667 -35.779  14.213  1.00  0.63           H  
ATOM   4131 1HB  PHE A 272      -5.178 -36.078  11.884  1.00  0.63           H  
ATOM   4132 2HB  PHE A 272      -6.635 -35.266  12.098  1.00  0.63           H  
ATOM   4133  HD1 PHE A 272      -3.418 -35.154  10.596  1.00  0.63           H  
ATOM   4134  HD2 PHE A 272      -6.837 -32.807  11.599  1.00  0.63           H  
ATOM   4135  HE1 PHE A 272      -2.785 -33.469   8.930  1.00  0.63           H  
ATOM   4136  HE2 PHE A 272      -6.122 -31.144   9.972  1.00  0.63           H  
ATOM   4137  HZ  PHE A 272      -4.087 -31.516   8.633  1.00  0.63           H  
ATOM   4138  N   THR A 273      -3.227 -36.188  13.592  1.00  0.62           N  
ATOM   4139  CA  THR A 273      -1.797 -36.360  13.588  1.00  0.62           C  
ATOM   4140  C   THR A 273      -1.403 -36.599  12.136  1.00  0.62           C  
ATOM   4141  O   THR A 273      -2.088 -37.332  11.416  1.00  0.62           O  
ATOM   4142  CB  THR A 273      -1.365 -37.545  14.455  1.00  0.62           C  
ATOM   4143  OG1 THR A 273      -1.807 -37.363  15.819  1.00  0.62           O  
ATOM   4144  CG2 THR A 273       0.146 -37.667  14.431  1.00  0.62           C  
ATOM   4145  H   THR A 273      -3.815 -37.003  13.414  1.00  0.62           H  
ATOM   4146  HA  THR A 273      -1.313 -35.457  13.948  1.00  0.62           H  
ATOM   4147  HB  THR A 273      -1.808 -38.449  14.069  1.00  0.62           H  
ATOM   4148  HG1 THR A 273      -1.595 -36.469  16.150  1.00  0.62           H  
ATOM   4149 1HG2 THR A 273       0.450 -38.514  15.043  1.00  0.62           H  
ATOM   4150 2HG2 THR A 273       0.481 -37.826  13.408  1.00  0.62           H  
ATOM   4151 3HG2 THR A 273       0.593 -36.750  14.823  1.00  0.62           H  
ATOM   4152  N   LEU A 274      -0.367 -35.924  11.667  1.00  0.65           N  
ATOM   4153  CA  LEU A 274       0.050 -36.113  10.287  1.00  0.65           C  
ATOM   4154  C   LEU A 274       1.449 -36.706  10.259  1.00  0.65           C  
ATOM   4155  O   LEU A 274       2.383 -36.132  10.823  1.00  0.65           O  
ATOM   4156  CB  LEU A 274       0.001 -34.767   9.569  1.00  0.65           C  
ATOM   4157  CG  LEU A 274       0.331 -34.729   8.095  1.00  0.65           C  
ATOM   4158  CD1 LEU A 274      -0.707 -35.509   7.344  1.00  0.65           C  
ATOM   4159  CD2 LEU A 274       0.314 -33.311   7.656  1.00  0.65           C  
ATOM   4160  H   LEU A 274       0.137 -35.295  12.287  1.00  0.65           H  
ATOM   4161  HA  LEU A 274      -0.628 -36.805   9.795  1.00  0.65           H  
ATOM   4162 1HB  LEU A 274      -0.980 -34.383   9.689  1.00  0.65           H  
ATOM   4163 2HB  LEU A 274       0.689 -34.088  10.074  1.00  0.65           H  
ATOM   4164  HG  LEU A 274       1.310 -35.177   7.909  1.00  0.65           H  
ATOM   4165 1HD1 LEU A 274      -0.508 -35.487   6.289  1.00  0.65           H  
ATOM   4166 2HD1 LEU A 274      -0.694 -36.517   7.686  1.00  0.65           H  
ATOM   4167 3HD1 LEU A 274      -1.672 -35.074   7.531  1.00  0.65           H  
ATOM   4168 1HD2 LEU A 274       0.529 -33.246   6.599  1.00  0.65           H  
ATOM   4169 2HD2 LEU A 274      -0.666 -32.882   7.846  1.00  0.65           H  
ATOM   4170 3HD2 LEU A 274       1.061 -32.770   8.219  1.00  0.65           H  
ATOM   4171  N   ILE A 275       1.607 -37.861   9.625  1.00  0.70           N  
ATOM   4172  CA  ILE A 275       2.914 -38.505   9.592  1.00  0.70           C  
ATOM   4173  C   ILE A 275       3.471 -38.449   8.193  1.00  0.70           C  
ATOM   4174  O   ILE A 275       2.771 -38.728   7.222  1.00  0.70           O  
ATOM   4175  CB  ILE A 275       2.843 -39.961  10.086  1.00  0.70           C  
ATOM   4176  CG1 ILE A 275       4.259 -40.554  10.157  1.00  0.70           C  
ATOM   4177  CG2 ILE A 275       1.969 -40.773   9.209  1.00  0.70           C  
ATOM   4178  CD1 ILE A 275       4.327 -41.849  10.931  1.00  0.70           C  
ATOM   4179  H   ILE A 275       0.802 -38.294   9.169  1.00  0.70           H  
ATOM   4180  HA  ILE A 275       3.598 -37.966  10.238  1.00  0.70           H  
ATOM   4181  HB  ILE A 275       2.434 -39.975  11.100  1.00  0.70           H  
ATOM   4182 1HG1 ILE A 275       4.623 -40.738   9.146  1.00  0.70           H  
ATOM   4183 2HG1 ILE A 275       4.923 -39.829  10.637  1.00  0.70           H  
ATOM   4184 1HG2 ILE A 275       1.917 -41.796   9.586  1.00  0.70           H  
ATOM   4185 2HG2 ILE A 275       0.975 -40.338   9.220  1.00  0.70           H  
ATOM   4186 3HG2 ILE A 275       2.369 -40.776   8.198  1.00  0.70           H  
ATOM   4187 1HD1 ILE A 275       5.356 -42.209  10.943  1.00  0.70           H  
ATOM   4188 2HD1 ILE A 275       3.985 -41.689  11.952  1.00  0.70           H  
ATOM   4189 3HD1 ILE A 275       3.688 -42.590  10.452  1.00  0.70           H  
ATOM   4190  N   ARG A 276       4.742 -38.110   8.085  1.00  0.76           N  
ATOM   4191  CA  ARG A 276       5.363 -37.960   6.785  1.00  0.76           C  
ATOM   4192  C   ARG A 276       6.640 -38.763   6.653  1.00  0.76           C  
ATOM   4193  O   ARG A 276       7.429 -38.878   7.595  1.00  0.76           O  
ATOM   4194  CB  ARG A 276       5.638 -36.488   6.502  1.00  0.76           C  
ATOM   4195  CG  ARG A 276       6.293 -36.195   5.142  1.00  0.76           C  
ATOM   4196  CD  ARG A 276       6.477 -34.744   4.907  1.00  0.76           C  
ATOM   4197  NE  ARG A 276       6.961 -34.467   3.559  1.00  0.76           N  
ATOM   4198  CZ  ARG A 276       8.257 -34.478   3.175  1.00  0.76           C  
ATOM   4199  NH1 ARG A 276       9.210 -34.775   4.032  1.00  0.76           N  
ATOM   4200  NH2 ARG A 276       8.570 -34.193   1.923  1.00  0.76           N  
ATOM   4201  H   ARG A 276       5.287 -37.920   8.920  1.00  0.76           H  
ATOM   4202  HA  ARG A 276       4.668 -38.315   6.035  1.00  0.76           H  
ATOM   4203 1HB  ARG A 276       4.700 -35.942   6.536  1.00  0.76           H  
ATOM   4204 2HB  ARG A 276       6.252 -36.085   7.273  1.00  0.76           H  
ATOM   4205 1HG  ARG A 276       7.284 -36.627   5.140  1.00  0.76           H  
ATOM   4206 2HG  ARG A 276       5.715 -36.636   4.332  1.00  0.76           H  
ATOM   4207 1HD  ARG A 276       5.538 -34.219   5.048  1.00  0.76           H  
ATOM   4208 2HD  ARG A 276       7.212 -34.362   5.614  1.00  0.76           H  
ATOM   4209  HE  ARG A 276       6.272 -34.235   2.859  1.00  0.76           H  
ATOM   4210 1HH1 ARG A 276       8.979 -35.019   4.987  1.00  0.76           H  
ATOM   4211 2HH1 ARG A 276      10.174 -34.788   3.732  1.00  0.76           H  
ATOM   4212 1HH2 ARG A 276       7.839 -33.976   1.258  1.00  0.76           H  
ATOM   4213 2HH2 ARG A 276       9.536 -34.204   1.630  1.00  0.76           H  
ATOM   4214  N   GLN A 277       6.838 -39.353   5.487  1.00  0.82           N  
ATOM   4215  CA  GLN A 277       8.088 -40.061   5.265  1.00  0.82           C  
ATOM   4216  C   GLN A 277       9.262 -39.145   5.646  1.00  0.82           C  
ATOM   4217  O   GLN A 277       9.344 -38.007   5.183  1.00  0.82           O  
ATOM   4218  CB  GLN A 277       8.202 -40.487   3.798  1.00  0.82           C  
ATOM   4219  CG  GLN A 277       9.487 -41.244   3.443  1.00  0.82           C  
ATOM   4220  CD  GLN A 277       9.560 -42.638   4.061  1.00  0.82           C  
ATOM   4221  OE1 GLN A 277       8.634 -43.446   3.892  1.00  0.82           O  
ATOM   4222  NE2 GLN A 277      10.647 -42.934   4.770  1.00  0.82           N  
ATOM   4223  H   GLN A 277       6.114 -39.296   4.763  1.00  0.82           H  
ATOM   4224  HA  GLN A 277       8.115 -40.944   5.901  1.00  0.82           H  
ATOM   4225 1HB  GLN A 277       7.351 -41.117   3.535  1.00  0.82           H  
ATOM   4226 2HB  GLN A 277       8.156 -39.601   3.164  1.00  0.82           H  
ATOM   4227 1HG  GLN A 277       9.540 -41.352   2.362  1.00  0.82           H  
ATOM   4228 2HG  GLN A 277      10.344 -40.673   3.795  1.00  0.82           H  
ATOM   4229 1HE2 GLN A 277      10.745 -43.830   5.191  1.00  0.82           H  
ATOM   4230 2HE2 GLN A 277      11.404 -42.235   4.895  1.00  0.82           H  
ATOM   4231  N   ASP A 278      10.153 -39.665   6.492  1.00  0.85           N  
ATOM   4232  CA  ASP A 278      11.353 -38.995   7.013  1.00  0.85           C  
ATOM   4233  C   ASP A 278      11.116 -37.733   7.875  1.00  0.85           C  
ATOM   4234  O   ASP A 278      12.017 -36.902   8.014  1.00  0.85           O  
ATOM   4235  CB  ASP A 278      12.293 -38.628   5.857  1.00  0.85           C  
ATOM   4236  CG  ASP A 278      12.765 -39.854   5.065  1.00  0.85           C  
ATOM   4237  OD1 ASP A 278      12.614 -40.956   5.556  1.00  0.85           O  
ATOM   4238  OD2 ASP A 278      13.242 -39.689   3.974  1.00  0.85           O  
ATOM   4239  H   ASP A 278       9.972 -40.603   6.818  1.00  0.85           H  
ATOM   4240  HA  ASP A 278      11.875 -39.716   7.642  1.00  0.85           H  
ATOM   4241 1HB  ASP A 278      11.804 -37.933   5.178  1.00  0.85           H  
ATOM   4242 2HB  ASP A 278      13.170 -38.118   6.257  1.00  0.85           H  
ATOM   4243  N   LYS A 279       9.948 -37.633   8.516  1.00  0.84           N  
ATOM   4244  CA  LYS A 279       9.646 -36.533   9.441  1.00  0.84           C  
ATOM   4245  C   LYS A 279       8.758 -36.989  10.611  1.00  0.84           C  
ATOM   4246  O   LYS A 279       7.845 -37.799  10.451  1.00  0.84           O  
ATOM   4247  CB  LYS A 279       9.020 -35.349   8.698  1.00  0.84           C  
ATOM   4248  CG  LYS A 279       8.608 -34.175   9.593  1.00  0.84           C  
ATOM   4249  CD  LYS A 279       7.961 -33.014   8.829  1.00  0.84           C  
ATOM   4250  CE  LYS A 279       8.983 -32.235   8.023  1.00  0.84           C  
ATOM   4251  NZ  LYS A 279       8.444 -30.924   7.558  1.00  0.84           N  
ATOM   4252  H   LYS A 279       9.218 -38.318   8.321  1.00  0.84           H  
ATOM   4253  HA  LYS A 279      10.585 -36.187   9.870  1.00  0.84           H  
ATOM   4254 1HB  LYS A 279       9.727 -34.976   7.959  1.00  0.84           H  
ATOM   4255 2HB  LYS A 279       8.164 -35.691   8.171  1.00  0.84           H  
ATOM   4256 1HG  LYS A 279       7.879 -34.516  10.315  1.00  0.84           H  
ATOM   4257 2HG  LYS A 279       9.473 -33.796  10.135  1.00  0.84           H  
ATOM   4258 1HD  LYS A 279       7.186 -33.393   8.165  1.00  0.84           H  
ATOM   4259 2HD  LYS A 279       7.497 -32.330   9.547  1.00  0.84           H  
ATOM   4260 1HE  LYS A 279       9.854 -32.049   8.649  1.00  0.84           H  
ATOM   4261 2HE  LYS A 279       9.284 -32.821   7.155  1.00  0.84           H  
ATOM   4262 1HZ  LYS A 279       9.154 -30.427   7.057  1.00  0.84           H  
ATOM   4263 2HZ  LYS A 279       7.618 -31.012   6.954  1.00  0.84           H  
ATOM   4264 3HZ  LYS A 279       8.191 -30.387   8.398  1.00  0.84           H  
ATOM   4265  N   ALA A 280       9.053 -36.480  11.808  1.00  0.80           N  
ATOM   4266  CA  ALA A 280       8.281 -36.836  12.991  1.00  0.80           C  
ATOM   4267  C   ALA A 280       6.810 -36.462  12.796  1.00  0.80           C  
ATOM   4268  O   ALA A 280       6.527 -35.453  12.158  1.00  0.80           O  
ATOM   4269  CB  ALA A 280       8.823 -36.116  14.211  1.00  0.80           C  
ATOM   4270  H   ALA A 280       9.820 -35.828  11.893  1.00  0.80           H  
ATOM   4271  HA  ALA A 280       8.389 -37.901  13.139  1.00  0.80           H  
ATOM   4272 1HB  ALA A 280       8.250 -36.404  15.092  1.00  0.80           H  
ATOM   4273 2HB  ALA A 280       9.869 -36.379  14.357  1.00  0.80           H  
ATOM   4274 3HB  ALA A 280       8.736 -35.038  14.062  1.00  0.80           H  
ATOM   4275  N   PRO A 281       5.848 -37.230  13.331  1.00  0.75           N  
ATOM   4276  CA  PRO A 281       4.438 -36.916  13.271  1.00  0.75           C  
ATOM   4277  C   PRO A 281       4.166 -35.525  13.816  1.00  0.75           C  
ATOM   4278  O   PRO A 281       4.696 -35.150  14.866  1.00  0.75           O  
ATOM   4279  CB  PRO A 281       3.826 -37.991  14.175  1.00  0.75           C  
ATOM   4280  CG  PRO A 281       4.779 -39.150  14.079  1.00  0.75           C  
ATOM   4281  CD  PRO A 281       6.154 -38.524  13.985  1.00  0.75           C  
ATOM   4282  HA  PRO A 281       4.094 -37.009  12.239  1.00  0.75           H  
ATOM   4283 1HB  PRO A 281       3.699 -37.602  15.195  1.00  0.75           H  
ATOM   4284 2HB  PRO A 281       2.836 -38.253  13.802  1.00  0.75           H  
ATOM   4285 1HG  PRO A 281       4.665 -39.813  14.951  1.00  0.75           H  
ATOM   4286 2HG  PRO A 281       4.532 -39.747  13.197  1.00  0.75           H  
ATOM   4287 1HD  PRO A 281       6.607 -38.378  14.975  1.00  0.75           H  
ATOM   4288 2HD  PRO A 281       6.744 -39.182  13.332  1.00  0.75           H  
ATOM   4289  N   LEU A 282       3.305 -34.783  13.134  1.00  0.70           N  
ATOM   4290  CA  LEU A 282       2.948 -33.446  13.569  1.00  0.70           C  
ATOM   4291  C   LEU A 282       1.537 -33.448  14.116  1.00  0.70           C  
ATOM   4292  O   LEU A 282       0.666 -34.109  13.557  1.00  0.70           O  
ATOM   4293  CB  LEU A 282       2.998 -32.470  12.401  1.00  0.70           C  
ATOM   4294  CG  LEU A 282       4.312 -32.349  11.630  1.00  0.70           C  
ATOM   4295  CD1 LEU A 282       4.118 -31.307  10.494  1.00  0.70           C  
ATOM   4296  CD2 LEU A 282       5.438 -31.963  12.578  1.00  0.70           C  
ATOM   4297  H   LEU A 282       2.913 -35.157  12.274  1.00  0.70           H  
ATOM   4298  HA  LEU A 282       3.635 -33.125  14.351  1.00  0.70           H  
ATOM   4299 1HB  LEU A 282       2.217 -32.737  11.691  1.00  0.70           H  
ATOM   4300 2HB  LEU A 282       2.780 -31.516  12.790  1.00  0.70           H  
ATOM   4301  HG  LEU A 282       4.557 -33.312  11.170  1.00  0.70           H  
ATOM   4302 1HD1 LEU A 282       5.045 -31.217   9.920  1.00  0.70           H  
ATOM   4303 2HD1 LEU A 282       3.311 -31.633   9.837  1.00  0.70           H  
ATOM   4304 3HD1 LEU A 282       3.868 -30.335  10.925  1.00  0.70           H  
ATOM   4305 1HD2 LEU A 282       6.372 -31.891  12.018  1.00  0.70           H  
ATOM   4306 2HD2 LEU A 282       5.221 -31.010  13.040  1.00  0.70           H  
ATOM   4307 3HD2 LEU A 282       5.542 -32.729  13.349  1.00  0.70           H  
ATOM   4308  N   GLN A 283       1.280 -32.698  15.180  1.00  0.68           N  
ATOM   4309  CA  GLN A 283      -0.094 -32.622  15.672  1.00  0.68           C  
ATOM   4310  C   GLN A 283      -0.741 -31.337  15.179  1.00  0.68           C  
ATOM   4311  O   GLN A 283      -0.254 -30.243  15.465  1.00  0.68           O  
ATOM   4312  CB  GLN A 283      -0.161 -32.724  17.186  1.00  0.68           C  
ATOM   4313  CG  GLN A 283      -1.569 -32.744  17.716  1.00  0.68           C  
ATOM   4314  CD  GLN A 283      -2.277 -34.039  17.311  1.00  0.68           C  
ATOM   4315  OE1 GLN A 283      -1.606 -35.078  17.155  1.00  0.68           O  
ATOM   4316  NE2 GLN A 283      -3.601 -33.991  17.178  1.00  0.68           N  
ATOM   4317  H   GLN A 283       2.019 -32.179  15.634  1.00  0.68           H  
ATOM   4318  HA  GLN A 283      -0.666 -33.451  15.262  1.00  0.68           H  
ATOM   4319 1HB  GLN A 283       0.339 -33.636  17.513  1.00  0.68           H  
ATOM   4320 2HB  GLN A 283       0.360 -31.879  17.635  1.00  0.68           H  
ATOM   4321 1HG  GLN A 283      -1.550 -32.681  18.802  1.00  0.68           H  
ATOM   4322 2HG  GLN A 283      -2.125 -31.901  17.297  1.00  0.68           H  
ATOM   4323 1HE2 GLN A 283      -4.115 -34.820  16.948  1.00  0.68           H  
ATOM   4324 2HE2 GLN A 283      -4.078 -33.123  17.321  1.00  0.68           H  
ATOM   4325  N   ILE A 284      -1.820 -31.491  14.424  1.00  0.69           N  
ATOM   4326  CA  ILE A 284      -2.531 -30.391  13.798  1.00  0.69           C  
ATOM   4327  C   ILE A 284      -3.951 -30.176  14.291  1.00  0.69           C  
ATOM   4328  O   ILE A 284      -4.762 -31.100  14.355  1.00  0.69           O  
ATOM   4329  CB  ILE A 284      -2.589 -30.609  12.271  1.00  0.69           C  
ATOM   4330  CG1 ILE A 284      -1.185 -30.596  11.703  1.00  0.69           C  
ATOM   4331  CG2 ILE A 284      -3.461 -29.526  11.600  1.00  0.69           C  
ATOM   4332  CD1 ILE A 284      -1.038 -31.093  10.315  1.00  0.69           C  
ATOM   4333  H   ILE A 284      -2.169 -32.433  14.261  1.00  0.69           H  
ATOM   4334  HA  ILE A 284      -1.972 -29.477  13.993  1.00  0.69           H  
ATOM   4335  HB  ILE A 284      -3.011 -31.595  12.068  1.00  0.69           H  
ATOM   4336 1HG1 ILE A 284      -0.866 -29.577  11.701  1.00  0.69           H  
ATOM   4337 2HG1 ILE A 284      -0.530 -31.185  12.341  1.00  0.69           H  
ATOM   4338 1HG2 ILE A 284      -3.496 -29.692  10.531  1.00  0.69           H  
ATOM   4339 2HG2 ILE A 284      -4.471 -29.571  11.999  1.00  0.69           H  
ATOM   4340 3HG2 ILE A 284      -3.038 -28.542  11.799  1.00  0.69           H  
ATOM   4341 1HD1 ILE A 284       0.004 -31.010  10.022  1.00  0.69           H  
ATOM   4342 2HD1 ILE A 284      -1.335 -32.120  10.287  1.00  0.69           H  
ATOM   4343 3HD1 ILE A 284      -1.657 -30.511   9.638  1.00  0.69           H  
ATOM   4344  N   THR A 285      -4.244 -28.930  14.633  1.00  0.72           N  
ATOM   4345  CA  THR A 285      -5.596 -28.519  14.980  1.00  0.72           C  
ATOM   4346  C   THR A 285      -6.026 -27.480  13.974  1.00  0.72           C  
ATOM   4347  O   THR A 285      -5.239 -26.614  13.616  1.00  0.72           O  
ATOM   4348  CB  THR A 285      -5.741 -27.958  16.416  1.00  0.72           C  
ATOM   4349  OG1 THR A 285      -5.427 -28.980  17.382  1.00  0.72           O  
ATOM   4350  CG2 THR A 285      -7.171 -27.409  16.640  1.00  0.72           C  
ATOM   4351  H   THR A 285      -3.512 -28.232  14.607  1.00  0.72           H  
ATOM   4352  HA  THR A 285      -6.264 -29.371  14.890  1.00  0.72           H  
ATOM   4353  HB  THR A 285      -5.035 -27.145  16.549  1.00  0.72           H  
ATOM   4354  HG1 THR A 285      -6.215 -29.563  17.515  1.00  0.72           H  
ATOM   4355 1HG2 THR A 285      -7.257 -27.015  17.648  1.00  0.72           H  
ATOM   4356 2HG2 THR A 285      -7.383 -26.613  15.932  1.00  0.72           H  
ATOM   4357 3HG2 THR A 285      -7.893 -28.207  16.496  1.00  0.72           H  
ATOM   4358  N   LEU A 286      -7.230 -27.635  13.461  1.00  0.77           N  
ATOM   4359  CA  LEU A 286      -7.815 -26.703  12.516  1.00  0.77           C  
ATOM   4360  C   LEU A 286      -9.008 -26.035  13.188  1.00  0.77           C  
ATOM   4361  O   LEU A 286      -9.701 -26.673  13.982  1.00  0.77           O  
ATOM   4362  CB  LEU A 286      -8.256 -27.446  11.243  1.00  0.77           C  
ATOM   4363  CG  LEU A 286      -7.163 -28.235  10.509  1.00  0.77           C  
ATOM   4364  CD1 LEU A 286      -7.785 -28.956   9.326  1.00  0.77           C  
ATOM   4365  CD2 LEU A 286      -6.065 -27.287  10.060  1.00  0.77           C  
ATOM   4366  H   LEU A 286      -7.785 -28.423  13.786  1.00  0.77           H  
ATOM   4367  HA  LEU A 286      -7.082 -25.936  12.258  1.00  0.77           H  
ATOM   4368 1HB  LEU A 286      -9.051 -28.148  11.508  1.00  0.77           H  
ATOM   4369 2HB  LEU A 286      -8.666 -26.718  10.544  1.00  0.77           H  
ATOM   4370  HG  LEU A 286      -6.743 -28.983  11.181  1.00  0.77           H  
ATOM   4371 1HD1 LEU A 286      -7.036 -29.520   8.800  1.00  0.77           H  
ATOM   4372 2HD1 LEU A 286      -8.569 -29.632   9.672  1.00  0.77           H  
ATOM   4373 3HD1 LEU A 286      -8.208 -28.222   8.653  1.00  0.77           H  
ATOM   4374 1HD2 LEU A 286      -5.289 -27.846   9.554  1.00  0.77           H  
ATOM   4375 2HD2 LEU A 286      -6.475 -26.541   9.384  1.00  0.77           H  
ATOM   4376 3HD2 LEU A 286      -5.641 -26.787  10.931  1.00  0.77           H  
ATOM   4377  N   ASN A 287      -9.356 -24.811  12.790  1.00  0.81           N  
ATOM   4378  CA  ASN A 287     -10.547 -24.170  13.368  1.00  0.81           C  
ATOM   4379  C   ASN A 287     -11.787 -24.403  12.519  1.00  0.81           C  
ATOM   4380  O   ASN A 287     -12.695 -23.573  12.447  1.00  0.81           O  
ATOM   4381  CB  ASN A 287     -10.350 -22.702  13.644  1.00  0.81           C  
ATOM   4382  CG  ASN A 287      -9.416 -22.434  14.802  1.00  0.81           C  
ATOM   4383  OD1 ASN A 287      -9.394 -23.140  15.836  1.00  0.81           O  
ATOM   4384  ND2 ASN A 287      -8.648 -21.391  14.659  1.00  0.81           N  
ATOM   4385  H   ASN A 287      -8.789 -24.300  12.121  1.00  0.81           H  
ATOM   4386  HA  ASN A 287     -10.749 -24.639  14.327  1.00  0.81           H  
ATOM   4387 1HB  ASN A 287      -9.972 -22.213  12.764  1.00  0.81           H  
ATOM   4388 2HB  ASN A 287     -11.316 -22.254  13.871  1.00  0.81           H  
ATOM   4389 1HD2 ASN A 287      -8.013 -21.128  15.390  1.00  0.81           H  
ATOM   4390 2HD2 ASN A 287      -8.701 -20.849  13.816  1.00  0.81           H  
ATOM   4391  N   ALA A 288     -11.788 -25.541  11.851  1.00  0.85           N  
ATOM   4392  CA  ALA A 288     -12.917 -25.996  11.087  1.00  0.85           C  
ATOM   4393  C   ALA A 288     -12.898 -27.527  11.129  1.00  0.85           C  
ATOM   4394  O   ALA A 288     -11.816 -28.116  11.105  1.00  0.85           O  
ATOM   4395  CB  ALA A 288     -12.842 -25.496   9.651  1.00  0.85           C  
ATOM   4396  H   ALA A 288     -10.983 -26.140  11.943  1.00  0.85           H  
ATOM   4397  HA  ALA A 288     -13.809 -25.599  11.554  1.00  0.85           H  
ATOM   4398 1HB  ALA A 288     -13.704 -25.857   9.102  1.00  0.85           H  
ATOM   4399 2HB  ALA A 288     -12.838 -24.406   9.647  1.00  0.85           H  
ATOM   4400 3HB  ALA A 288     -11.933 -25.868   9.181  1.00  0.85           H  
ATOM   4401  N   PRO A 289     -14.059 -28.183  11.227  1.00  0.87           N  
ATOM   4402  CA  PRO A 289     -14.274 -29.613  11.184  1.00  0.87           C  
ATOM   4403  C   PRO A 289     -14.287 -30.084   9.742  1.00  0.87           C  
ATOM   4404  O   PRO A 289     -14.142 -29.272   8.825  1.00  0.87           O  
ATOM   4405  CB  PRO A 289     -15.616 -29.748  11.893  1.00  0.87           C  
ATOM   4406  CG  PRO A 289     -16.358 -28.521  11.492  1.00  0.87           C  
ATOM   4407  CD  PRO A 289     -15.308 -27.428  11.443  1.00  0.87           C  
ATOM   4408  HA  PRO A 289     -13.478 -30.121  11.752  1.00  0.87           H  
ATOM   4409 1HB  PRO A 289     -16.120 -30.679  11.593  1.00  0.87           H  
ATOM   4410 2HB  PRO A 289     -15.455 -29.815  12.984  1.00  0.87           H  
ATOM   4411 1HG  PRO A 289     -16.828 -28.702  10.538  1.00  0.87           H  
ATOM   4412 2HG  PRO A 289     -17.165 -28.316  12.211  1.00  0.87           H  
ATOM   4413 1HD  PRO A 289     -15.507 -26.761  10.607  1.00  0.87           H  
ATOM   4414 2HD  PRO A 289     -15.285 -26.911  12.391  1.00  0.87           H  
ATOM   4415  N   GLY A 290     -14.430 -31.389   9.539  1.00  0.86           N  
ATOM   4416  CA  GLY A 290     -14.558 -31.965   8.204  1.00  0.86           C  
ATOM   4417  C   GLY A 290     -13.297 -32.641   7.682  1.00  0.86           C  
ATOM   4418  O   GLY A 290     -12.205 -32.058   7.668  1.00  0.86           O  
ATOM   4419  H   GLY A 290     -14.539 -32.014  10.337  1.00  0.86           H  
ATOM   4420 1HA  GLY A 290     -15.354 -32.707   8.229  1.00  0.86           H  
ATOM   4421 2HA  GLY A 290     -14.874 -31.189   7.508  1.00  0.86           H  
ATOM   4422  N   ARG A 291     -13.479 -33.860   7.169  1.00  0.84           N  
ATOM   4423  CA  ARG A 291     -12.390 -34.666   6.623  1.00  0.84           C  
ATOM   4424  C   ARG A 291     -11.632 -33.920   5.544  1.00  0.84           C  
ATOM   4425  O   ARG A 291     -10.411 -34.025   5.427  1.00  0.84           O  
ATOM   4426  CB  ARG A 291     -12.937 -35.950   6.035  1.00  0.84           C  
ATOM   4427  CG  ARG A 291     -11.893 -36.860   5.481  1.00  0.84           C  
ATOM   4428  CD  ARG A 291     -12.439 -38.133   4.962  1.00  0.84           C  
ATOM   4429  NE  ARG A 291     -11.413 -38.919   4.278  1.00  0.84           N  
ATOM   4430  CZ  ARG A 291     -11.563 -40.192   3.873  1.00  0.84           C  
ATOM   4431  NH1 ARG A 291     -12.691 -40.828   4.111  1.00  0.84           N  
ATOM   4432  NH2 ARG A 291     -10.582 -40.810   3.231  1.00  0.84           N  
ATOM   4433  H   ARG A 291     -14.408 -34.257   7.194  1.00  0.84           H  
ATOM   4434  HA  ARG A 291     -11.697 -34.909   7.429  1.00  0.84           H  
ATOM   4435 1HB  ARG A 291     -13.486 -36.497   6.800  1.00  0.84           H  
ATOM   4436 2HB  ARG A 291     -13.634 -35.716   5.228  1.00  0.84           H  
ATOM   4437 1HG  ARG A 291     -11.325 -36.358   4.694  1.00  0.84           H  
ATOM   4438 2HG  ARG A 291     -11.252 -37.110   6.297  1.00  0.84           H  
ATOM   4439 1HD  ARG A 291     -12.828 -38.727   5.789  1.00  0.84           H  
ATOM   4440 2HD  ARG A 291     -13.240 -37.924   4.253  1.00  0.84           H  
ATOM   4441  HE  ARG A 291     -10.528 -38.467   4.078  1.00  0.84           H  
ATOM   4442 1HH1 ARG A 291     -13.441 -40.360   4.599  1.00  0.84           H  
ATOM   4443 2HH1 ARG A 291     -12.806 -41.784   3.806  1.00  0.84           H  
ATOM   4444 1HH2 ARG A 291      -9.693 -40.321   3.010  1.00  0.84           H  
ATOM   4445 2HH2 ARG A 291     -10.703 -41.763   2.927  1.00  0.84           H  
ATOM   4446  N   HIS A 292     -12.367 -33.151   4.760  1.00  0.80           N  
ATOM   4447  CA  HIS A 292     -11.786 -32.420   3.659  1.00  0.80           C  
ATOM   4448  C   HIS A 292     -10.816 -31.353   4.144  1.00  0.80           C  
ATOM   4449  O   HIS A 292      -9.833 -31.054   3.470  1.00  0.80           O  
ATOM   4450  CB  HIS A 292     -12.896 -31.844   2.804  1.00  0.80           C  
ATOM   4451  CG  HIS A 292     -13.628 -32.934   2.131  1.00  0.80           C  
ATOM   4452  ND1 HIS A 292     -14.802 -32.746   1.474  1.00  0.80           N  
ATOM   4453  CD2 HIS A 292     -13.351 -34.256   2.045  1.00  0.80           C  
ATOM   4454  CE1 HIS A 292     -15.216 -33.905   0.987  1.00  0.80           C  
ATOM   4455  NE2 HIS A 292     -14.352 -34.833   1.324  1.00  0.80           N  
ATOM   4456  H   HIS A 292     -13.360 -33.091   4.927  1.00  0.80           H  
ATOM   4457  HA  HIS A 292     -11.222 -33.105   3.035  1.00  0.80           H  
ATOM   4458 1HB  HIS A 292     -13.589 -31.271   3.422  1.00  0.80           H  
ATOM   4459 2HB  HIS A 292     -12.479 -31.176   2.050  1.00  0.80           H  
ATOM   4460  HD2 HIS A 292     -12.494 -34.767   2.472  1.00  0.80           H  
ATOM   4461  HE1 HIS A 292     -16.114 -34.066   0.421  1.00  0.80           H  
ATOM   4462  HE2 HIS A 292     -14.418 -35.812   1.091  1.00  0.80           H  
ATOM   4463  N   ASN A 293     -11.075 -30.762   5.308  1.00  0.75           N  
ATOM   4464  CA  ASN A 293     -10.167 -29.751   5.806  1.00  0.75           C  
ATOM   4465  C   ASN A 293      -8.907 -30.428   6.300  1.00  0.75           C  
ATOM   4466  O   ASN A 293      -7.805 -29.899   6.143  1.00  0.75           O  
ATOM   4467  CB  ASN A 293     -10.848 -28.895   6.845  1.00  0.75           C  
ATOM   4468  CG  ASN A 293     -11.752 -27.913   6.202  1.00  0.75           C  
ATOM   4469  OD1 ASN A 293     -11.447 -27.441   5.097  1.00  0.75           O  
ATOM   4470  ND2 ASN A 293     -12.849 -27.608   6.811  1.00  0.75           N  
ATOM   4471  H   ASN A 293     -11.854 -31.055   5.889  1.00  0.75           H  
ATOM   4472  HA  ASN A 293      -9.882 -29.101   4.981  1.00  0.75           H  
ATOM   4473 1HB  ASN A 293     -11.427 -29.521   7.532  1.00  0.75           H  
ATOM   4474 2HB  ASN A 293     -10.114 -28.359   7.426  1.00  0.75           H  
ATOM   4475 1HD2 ASN A 293     -13.483 -26.962   6.400  1.00  0.75           H  
ATOM   4476 2HD2 ASN A 293     -13.103 -28.060   7.687  1.00  0.75           H  
ATOM   4477  N   ALA A 294      -9.057 -31.640   6.847  1.00  0.71           N  
ATOM   4478  CA  ALA A 294      -7.877 -32.383   7.275  1.00  0.71           C  
ATOM   4479  C   ALA A 294      -6.996 -32.673   6.050  1.00  0.71           C  
ATOM   4480  O   ALA A 294      -5.771 -32.515   6.093  1.00  0.71           O  
ATOM   4481  CB  ALA A 294      -8.278 -33.666   7.988  1.00  0.71           C  
ATOM   4482  H   ALA A 294     -10.000 -32.017   6.976  1.00  0.71           H  
ATOM   4483  HA  ALA A 294      -7.313 -31.760   7.956  1.00  0.71           H  
ATOM   4484 1HB  ALA A 294      -7.390 -34.191   8.323  1.00  0.71           H  
ATOM   4485 2HB  ALA A 294      -8.890 -33.418   8.845  1.00  0.71           H  
ATOM   4486 3HB  ALA A 294      -8.840 -34.299   7.317  1.00  0.71           H  
ATOM   4487  N   LEU A 295      -7.644 -33.026   4.927  1.00  0.67           N  
ATOM   4488  CA  LEU A 295      -6.928 -33.288   3.680  1.00  0.67           C  
ATOM   4489  C   LEU A 295      -6.261 -32.038   3.124  1.00  0.67           C  
ATOM   4490  O   LEU A 295      -5.097 -32.077   2.713  1.00  0.67           O  
ATOM   4491  CB  LEU A 295      -7.896 -33.838   2.618  1.00  0.67           C  
ATOM   4492  CG  LEU A 295      -8.406 -35.216   2.846  1.00  0.67           C  
ATOM   4493  CD1 LEU A 295      -9.467 -35.556   1.819  1.00  0.67           C  
ATOM   4494  CD2 LEU A 295      -7.259 -36.138   2.745  1.00  0.67           C  
ATOM   4495  H   LEU A 295      -8.657 -33.153   4.964  1.00  0.67           H  
ATOM   4496  HA  LEU A 295      -6.159 -34.030   3.872  1.00  0.67           H  
ATOM   4497 1HB  LEU A 295      -8.756 -33.182   2.580  1.00  0.67           H  
ATOM   4498 2HB  LEU A 295      -7.433 -33.814   1.656  1.00  0.67           H  
ATOM   4499  HG  LEU A 295      -8.856 -35.282   3.826  1.00  0.67           H  
ATOM   4500 1HD1 LEU A 295      -9.833 -36.569   1.992  1.00  0.67           H  
ATOM   4501 2HD1 LEU A 295     -10.281 -34.862   1.903  1.00  0.67           H  
ATOM   4502 3HD1 LEU A 295      -9.042 -35.490   0.822  1.00  0.67           H  
ATOM   4503 1HD2 LEU A 295      -7.592 -37.158   2.901  1.00  0.67           H  
ATOM   4504 2HD2 LEU A 295      -6.816 -36.052   1.762  1.00  0.67           H  
ATOM   4505 3HD2 LEU A 295      -6.529 -35.868   3.492  1.00  0.67           H  
ATOM   4506  N   ASN A 296      -6.965 -30.911   3.173  1.00  0.64           N  
ATOM   4507  CA  ASN A 296      -6.420 -29.672   2.643  1.00  0.64           C  
ATOM   4508  C   ASN A 296      -5.206 -29.260   3.454  1.00  0.64           C  
ATOM   4509  O   ASN A 296      -4.179 -28.846   2.905  1.00  0.64           O  
ATOM   4510  CB  ASN A 296      -7.476 -28.598   2.706  1.00  0.64           C  
ATOM   4511  CG  ASN A 296      -8.588 -28.808   1.726  1.00  0.64           C  
ATOM   4512  OD1 ASN A 296      -8.451 -29.498   0.704  1.00  0.64           O  
ATOM   4513  ND2 ASN A 296      -9.719 -28.239   2.035  1.00  0.64           N  
ATOM   4514  H   ASN A 296      -7.923 -30.926   3.524  1.00  0.64           H  
ATOM   4515  HA  ASN A 296      -6.106 -29.829   1.610  1.00  0.64           H  
ATOM   4516 1HB  ASN A 296      -7.891 -28.558   3.711  1.00  0.64           H  
ATOM   4517 2HB  ASN A 296      -7.018 -27.630   2.505  1.00  0.64           H  
ATOM   4518 1HD2 ASN A 296     -10.514 -28.353   1.448  1.00  0.64           H  
ATOM   4519 2HD2 ASN A 296      -9.793 -27.708   2.880  1.00  0.64           H  
ATOM   4520  N   ALA A 297      -5.308 -29.422   4.771  1.00  0.61           N  
ATOM   4521  CA  ALA A 297      -4.216 -29.097   5.657  1.00  0.61           C  
ATOM   4522  C   ALA A 297      -3.028 -29.973   5.360  1.00  0.61           C  
ATOM   4523  O   ALA A 297      -1.913 -29.472   5.261  1.00  0.61           O  
ATOM   4524  CB  ALA A 297      -4.667 -29.258   7.080  1.00  0.61           C  
ATOM   4525  H   ALA A 297      -6.183 -29.759   5.173  1.00  0.61           H  
ATOM   4526  HA  ALA A 297      -3.911 -28.070   5.487  1.00  0.61           H  
ATOM   4527 1HB  ALA A 297      -3.863 -29.018   7.760  1.00  0.61           H  
ATOM   4528 2HB  ALA A 297      -5.507 -28.595   7.249  1.00  0.61           H  
ATOM   4529 3HB  ALA A 297      -4.984 -30.270   7.217  1.00  0.61           H  
ATOM   4530  N   ALA A 298      -3.255 -31.268   5.138  1.00  0.59           N  
ATOM   4531  CA  ALA A 298      -2.146 -32.153   4.829  1.00  0.59           C  
ATOM   4532  C   ALA A 298      -1.451 -31.712   3.546  1.00  0.59           C  
ATOM   4533  O   ALA A 298      -0.218 -31.743   3.460  1.00  0.59           O  
ATOM   4534  CB  ALA A 298      -2.636 -33.577   4.714  1.00  0.59           C  
ATOM   4535  H   ALA A 298      -4.197 -31.652   5.230  1.00  0.59           H  
ATOM   4536  HA  ALA A 298      -1.426 -32.088   5.638  1.00  0.59           H  
ATOM   4537 1HB  ALA A 298      -1.798 -34.236   4.507  1.00  0.59           H  
ATOM   4538 2HB  ALA A 298      -3.098 -33.855   5.654  1.00  0.59           H  
ATOM   4539 3HB  ALA A 298      -3.364 -33.648   3.911  1.00  0.59           H  
ATOM   4540  N   ALA A 299      -2.228 -31.270   2.550  1.00  0.58           N  
ATOM   4541  CA  ALA A 299      -1.621 -30.804   1.314  1.00  0.58           C  
ATOM   4542  C   ALA A 299      -0.755 -29.596   1.570  1.00  0.58           C  
ATOM   4543  O   ALA A 299       0.364 -29.497   1.067  1.00  0.58           O  
ATOM   4544  CB  ALA A 299      -2.667 -30.408   0.308  1.00  0.58           C  
ATOM   4545  H   ALA A 299      -3.246 -31.286   2.650  1.00  0.58           H  
ATOM   4546  HA  ALA A 299      -1.009 -31.612   0.915  1.00  0.58           H  
ATOM   4547 1HB  ALA A 299      -2.186 -30.091  -0.603  1.00  0.58           H  
ATOM   4548 2HB  ALA A 299      -3.291 -31.213   0.124  1.00  0.58           H  
ATOM   4549 3HB  ALA A 299      -3.265 -29.594   0.704  1.00  0.58           H  
ATOM   4550  N   ALA A 300      -1.270 -28.679   2.390  1.00  0.58           N  
ATOM   4551  CA  ALA A 300      -0.563 -27.455   2.708  1.00  0.58           C  
ATOM   4552  C   ALA A 300       0.754 -27.757   3.409  1.00  0.58           C  
ATOM   4553  O   ALA A 300       1.777 -27.117   3.132  1.00  0.58           O  
ATOM   4554  CB  ALA A 300      -1.451 -26.570   3.553  1.00  0.58           C  
ATOM   4555  H   ALA A 300      -2.205 -28.828   2.777  1.00  0.58           H  
ATOM   4556  HA  ALA A 300      -0.340 -26.951   1.774  1.00  0.58           H  
ATOM   4557 1HB  ALA A 300      -0.962 -25.638   3.757  1.00  0.58           H  
ATOM   4558 2HB  ALA A 300      -2.375 -26.374   3.009  1.00  0.58           H  
ATOM   4559 3HB  ALA A 300      -1.684 -27.068   4.488  1.00  0.58           H  
ATOM   4560  N   VAL A 301       0.737 -28.772   4.282  1.00  0.58           N  
ATOM   4561  CA  VAL A 301       1.929 -29.194   4.998  1.00  0.58           C  
ATOM   4562  C   VAL A 301       2.936 -29.756   4.024  1.00  0.58           C  
ATOM   4563  O   VAL A 301       4.133 -29.483   4.140  1.00  0.58           O  
ATOM   4564  CB  VAL A 301       1.637 -30.280   6.039  1.00  0.58           C  
ATOM   4565  CG1 VAL A 301       2.967 -30.788   6.604  1.00  0.58           C  
ATOM   4566  CG2 VAL A 301       0.760 -29.740   7.118  1.00  0.58           C  
ATOM   4567  H   VAL A 301      -0.152 -29.239   4.472  1.00  0.58           H  
ATOM   4568  HA  VAL A 301       2.359 -28.328   5.501  1.00  0.58           H  
ATOM   4569  HB  VAL A 301       1.141 -31.116   5.553  1.00  0.58           H  
ATOM   4570 1HG1 VAL A 301       2.788 -31.571   7.325  1.00  0.58           H  
ATOM   4571 2HG1 VAL A 301       3.573 -31.183   5.792  1.00  0.58           H  
ATOM   4572 3HG1 VAL A 301       3.497 -29.977   7.085  1.00  0.58           H  
ATOM   4573 1HG2 VAL A 301       0.557 -30.501   7.835  1.00  0.58           H  
ATOM   4574 2HG2 VAL A 301       1.226 -28.938   7.595  1.00  0.58           H  
ATOM   4575 3HG2 VAL A 301      -0.147 -29.405   6.704  1.00  0.58           H  
ATOM   4576  N   ALA A 302       2.462 -30.572   3.074  1.00  0.59           N  
ATOM   4577  CA  ALA A 302       3.346 -31.166   2.086  1.00  0.59           C  
ATOM   4578  C   ALA A 302       4.062 -30.101   1.272  1.00  0.59           C  
ATOM   4579  O   ALA A 302       5.280 -30.164   1.104  1.00  0.59           O  
ATOM   4580  CB  ALA A 302       2.550 -32.045   1.145  1.00  0.59           C  
ATOM   4581  H   ALA A 302       1.463 -30.790   3.049  1.00  0.59           H  
ATOM   4582  HA  ALA A 302       4.090 -31.763   2.610  1.00  0.59           H  
ATOM   4583 1HB  ALA A 302       3.216 -32.500   0.420  1.00  0.59           H  
ATOM   4584 2HB  ALA A 302       2.036 -32.809   1.691  1.00  0.59           H  
ATOM   4585 3HB  ALA A 302       1.822 -31.442   0.627  1.00  0.59           H  
ATOM   4586  N   VAL A 303       3.334 -29.062   0.864  1.00  0.60           N  
ATOM   4587  CA  VAL A 303       3.938 -27.999   0.069  1.00  0.60           C  
ATOM   4588  C   VAL A 303       4.969 -27.261   0.907  1.00  0.60           C  
ATOM   4589  O   VAL A 303       6.108 -27.024   0.487  1.00  0.60           O  
ATOM   4590  CB  VAL A 303       2.852 -27.001  -0.374  1.00  0.60           C  
ATOM   4591  CG1 VAL A 303       3.457 -25.814  -1.043  1.00  0.60           C  
ATOM   4592  CG2 VAL A 303       1.906 -27.644  -1.272  1.00  0.60           C  
ATOM   4593  H   VAL A 303       2.329 -29.052   1.057  1.00  0.60           H  
ATOM   4594  HA  VAL A 303       4.425 -28.439  -0.804  1.00  0.60           H  
ATOM   4595  HB  VAL A 303       2.321 -26.653   0.516  1.00  0.60           H  
ATOM   4596 1HG1 VAL A 303       2.675 -25.111  -1.320  1.00  0.60           H  
ATOM   4597 2HG1 VAL A 303       4.121 -25.363  -0.348  1.00  0.60           H  
ATOM   4598 3HG1 VAL A 303       4.003 -26.118  -1.930  1.00  0.60           H  
ATOM   4599 1HG2 VAL A 303       1.159 -26.913  -1.511  1.00  0.60           H  
ATOM   4600 2HG2 VAL A 303       2.417 -27.973  -2.169  1.00  0.60           H  
ATOM   4601 3HG2 VAL A 303       1.447 -28.489  -0.792  1.00  0.60           H  
ATOM   4602  N   ALA A 304       4.559 -26.905   2.117  1.00  0.62           N  
ATOM   4603  CA  ALA A 304       5.419 -26.192   3.028  1.00  0.62           C  
ATOM   4604  C   ALA A 304       6.671 -26.989   3.373  1.00  0.62           C  
ATOM   4605  O   ALA A 304       7.769 -26.431   3.488  1.00  0.62           O  
ATOM   4606  CB  ALA A 304       4.634 -25.881   4.265  1.00  0.62           C  
ATOM   4607  H   ALA A 304       3.609 -27.125   2.417  1.00  0.62           H  
ATOM   4608  HA  ALA A 304       5.732 -25.273   2.539  1.00  0.62           H  
ATOM   4609 1HB  ALA A 304       5.240 -25.322   4.950  1.00  0.62           H  
ATOM   4610 2HB  ALA A 304       3.758 -25.299   3.986  1.00  0.62           H  
ATOM   4611 3HB  ALA A 304       4.315 -26.808   4.733  1.00  0.62           H  
ATOM   4612  N   SER A 305       6.523 -28.307   3.514  1.00  0.63           N  
ATOM   4613  CA  SER A 305       7.653 -29.153   3.839  1.00  0.63           C  
ATOM   4614  C   SER A 305       8.650 -29.154   2.690  1.00  0.63           C  
ATOM   4615  O   SER A 305       9.856 -29.019   2.911  1.00  0.63           O  
ATOM   4616  CB  SER A 305       7.180 -30.564   4.153  1.00  0.63           C  
ATOM   4617  OG  SER A 305       6.407 -30.588   5.333  1.00  0.63           O  
ATOM   4618  H   SER A 305       5.604 -28.730   3.425  1.00  0.63           H  
ATOM   4619  HA  SER A 305       8.143 -28.744   4.723  1.00  0.63           H  
ATOM   4620 1HB  SER A 305       6.585 -30.939   3.319  1.00  0.63           H  
ATOM   4621 2HB  SER A 305       8.041 -31.222   4.260  1.00  0.63           H  
ATOM   4622  HG  SER A 305       5.574 -30.097   5.095  1.00  0.63           H  
ATOM   4623  N   GLU A 306       8.148 -29.223   1.455  1.00  0.65           N  
ATOM   4624  CA  GLU A 306       9.005 -29.229   0.273  1.00  0.65           C  
ATOM   4625  C   GLU A 306       9.828 -27.951   0.163  1.00  0.65           C  
ATOM   4626  O   GLU A 306      10.983 -27.988  -0.269  1.00  0.65           O  
ATOM   4627  CB  GLU A 306       8.183 -29.450  -0.990  1.00  0.65           C  
ATOM   4628  CG  GLU A 306       7.636 -30.851  -1.125  1.00  0.65           C  
ATOM   4629  CD  GLU A 306       6.797 -31.035  -2.322  1.00  0.65           C  
ATOM   4630  OE1 GLU A 306       6.540 -30.080  -3.016  1.00  0.65           O  
ATOM   4631  OE2 GLU A 306       6.459 -32.151  -2.594  1.00  0.65           O  
ATOM   4632  H   GLU A 306       7.137 -29.325   1.333  1.00  0.65           H  
ATOM   4633  HA  GLU A 306       9.699 -30.063   0.366  1.00  0.65           H  
ATOM   4634 1HB  GLU A 306       7.344 -28.756  -1.007  1.00  0.65           H  
ATOM   4635 2HB  GLU A 306       8.797 -29.241  -1.847  1.00  0.65           H  
ATOM   4636 1HG  GLU A 306       8.477 -31.539  -1.189  1.00  0.65           H  
ATOM   4637 2HG  GLU A 306       7.073 -31.110  -0.241  1.00  0.65           H  
ATOM   4638  N   GLU A 307       9.254 -26.831   0.604  1.00  0.67           N  
ATOM   4639  CA  GLU A 307       9.953 -25.551   0.576  1.00  0.67           C  
ATOM   4640  C   GLU A 307      10.838 -25.307   1.812  1.00  0.67           C  
ATOM   4641  O   GLU A 307      11.425 -24.231   1.948  1.00  0.67           O  
ATOM   4642  CB  GLU A 307       8.980 -24.381   0.352  1.00  0.67           C  
ATOM   4643  CG  GLU A 307       8.327 -24.388  -1.031  1.00  0.67           C  
ATOM   4644  CD  GLU A 307       9.345 -24.292  -2.142  1.00  0.67           C  
ATOM   4645  OE1 GLU A 307      10.241 -23.477  -2.034  1.00  0.67           O  
ATOM   4646  OE2 GLU A 307       9.192 -24.982  -3.140  1.00  0.67           O  
ATOM   4647  H   GLU A 307       8.281 -26.873   0.917  1.00  0.67           H  
ATOM   4648  HA  GLU A 307      10.617 -25.563  -0.287  1.00  0.67           H  
ATOM   4649 1HB  GLU A 307       8.178 -24.431   1.099  1.00  0.67           H  
ATOM   4650 2HB  GLU A 307       9.498 -23.432   0.489  1.00  0.67           H  
ATOM   4651 1HG  GLU A 307       7.730 -25.295  -1.150  1.00  0.67           H  
ATOM   4652 2HG  GLU A 307       7.676 -23.533  -1.111  1.00  0.67           H  
ATOM   4653  N   GLY A 308      10.940 -26.291   2.713  1.00  0.68           N  
ATOM   4654  CA  GLY A 308      11.801 -26.170   3.884  1.00  0.68           C  
ATOM   4655  C   GLY A 308      11.236 -25.354   5.043  1.00  0.68           C  
ATOM   4656  O   GLY A 308      11.997 -24.846   5.870  1.00  0.68           O  
ATOM   4657  H   GLY A 308      10.440 -27.168   2.580  1.00  0.68           H  
ATOM   4658 1HA  GLY A 308      12.027 -27.175   4.241  1.00  0.68           H  
ATOM   4659 2HA  GLY A 308      12.750 -25.737   3.574  1.00  0.68           H  
ATOM   4660  N   ILE A 309       9.923 -25.201   5.115  1.00  0.68           N  
ATOM   4661  CA  ILE A 309       9.344 -24.413   6.188  1.00  0.68           C  
ATOM   4662  C   ILE A 309       9.324 -25.153   7.518  1.00  0.68           C  
ATOM   4663  O   ILE A 309       8.949 -26.323   7.594  1.00  0.68           O  
ATOM   4664  CB  ILE A 309       7.942 -23.929   5.828  1.00  0.68           C  
ATOM   4665  CG1 ILE A 309       8.044 -22.996   4.634  1.00  0.68           C  
ATOM   4666  CG2 ILE A 309       7.294 -23.267   6.994  1.00  0.68           C  
ATOM   4667  CD1 ILE A 309       6.739 -22.604   4.074  1.00  0.68           C  
ATOM   4668  H   ILE A 309       9.306 -25.639   4.429  1.00  0.68           H  
ATOM   4669  HA  ILE A 309       9.960 -23.524   6.317  1.00  0.68           H  
ATOM   4670  HB  ILE A 309       7.350 -24.776   5.525  1.00  0.68           H  
ATOM   4671 1HG1 ILE A 309       8.592 -22.102   4.918  1.00  0.68           H  
ATOM   4672 2HG1 ILE A 309       8.602 -23.513   3.845  1.00  0.68           H  
ATOM   4673 1HG2 ILE A 309       6.300 -22.934   6.724  1.00  0.68           H  
ATOM   4674 2HG2 ILE A 309       7.229 -23.961   7.806  1.00  0.68           H  
ATOM   4675 3HG2 ILE A 309       7.894 -22.426   7.299  1.00  0.68           H  
ATOM   4676 1HD1 ILE A 309       6.886 -21.980   3.216  1.00  0.68           H  
ATOM   4677 2HD1 ILE A 309       6.205 -23.472   3.778  1.00  0.68           H  
ATOM   4678 3HD1 ILE A 309       6.175 -22.066   4.821  1.00  0.68           H  
ATOM   4679  N   GLU A 310       9.770 -24.459   8.560  1.00  0.68           N  
ATOM   4680  CA  GLU A 310       9.823 -24.988   9.914  1.00  0.68           C  
ATOM   4681  C   GLU A 310       8.458 -25.516  10.334  1.00  0.68           C  
ATOM   4682  O   GLU A 310       7.442 -24.829  10.189  1.00  0.68           O  
ATOM   4683  CB  GLU A 310      10.286 -23.889  10.878  1.00  0.68           C  
ATOM   4684  CG  GLU A 310      10.492 -24.310  12.334  1.00  0.68           C  
ATOM   4685  CD  GLU A 310      10.962 -23.149  13.216  1.00  0.68           C  
ATOM   4686  OE1 GLU A 310      11.261 -22.115  12.667  1.00  0.68           O  
ATOM   4687  OE2 GLU A 310      10.997 -23.289  14.431  1.00  0.68           O  
ATOM   4688  H   GLU A 310      10.086 -23.514   8.397  1.00  0.68           H  
ATOM   4689  HA  GLU A 310      10.536 -25.813   9.938  1.00  0.68           H  
ATOM   4690 1HB  GLU A 310      11.225 -23.469  10.518  1.00  0.68           H  
ATOM   4691 2HB  GLU A 310       9.550 -23.084  10.876  1.00  0.68           H  
ATOM   4692 1HG  GLU A 310       9.578 -24.690  12.721  1.00  0.68           H  
ATOM   4693 2HG  GLU A 310      11.228 -25.111  12.372  1.00  0.68           H  
ATOM   4694  N   ASP A 311       8.448 -26.706  10.924  1.00  0.67           N  
ATOM   4695  CA  ASP A 311       7.216 -27.356  11.358  1.00  0.67           C  
ATOM   4696  C   ASP A 311       6.401 -26.487  12.299  1.00  0.67           C  
ATOM   4697  O   ASP A 311       5.177 -26.507  12.264  1.00  0.67           O  
ATOM   4698  CB  ASP A 311       7.558 -28.671  12.039  1.00  0.67           C  
ATOM   4699  CG  ASP A 311       8.049 -29.695  11.049  1.00  0.67           C  
ATOM   4700  OD1 ASP A 311       7.860 -29.492   9.863  1.00  0.67           O  
ATOM   4701  OD2 ASP A 311       8.633 -30.659  11.463  1.00  0.67           O  
ATOM   4702  H   ASP A 311       9.324 -27.198  11.030  1.00  0.67           H  
ATOM   4703  HA  ASP A 311       6.612 -27.567  10.483  1.00  0.67           H  
ATOM   4704 1HB  ASP A 311       8.326 -28.505  12.796  1.00  0.67           H  
ATOM   4705 2HB  ASP A 311       6.674 -29.057  12.547  1.00  0.67           H  
ATOM   4706  N   ASN A 312       7.073 -25.691  13.111  1.00  0.66           N  
ATOM   4707  CA  ASN A 312       6.398 -24.826  14.059  1.00  0.66           C  
ATOM   4708  C   ASN A 312       5.593 -23.733  13.344  1.00  0.66           C  
ATOM   4709  O   ASN A 312       4.549 -23.301  13.834  1.00  0.66           O  
ATOM   4710  CB  ASN A 312       7.442 -24.219  14.961  1.00  0.66           C  
ATOM   4711  CG  ASN A 312       8.021 -25.232  15.901  1.00  0.66           C  
ATOM   4712  OD1 ASN A 312       7.331 -26.166  16.333  1.00  0.66           O  
ATOM   4713  ND2 ASN A 312       9.294 -25.106  16.185  1.00  0.66           N  
ATOM   4714  H   ASN A 312       8.082 -25.700  13.077  1.00  0.66           H  
ATOM   4715  HA  ASN A 312       5.702 -25.425  14.648  1.00  0.66           H  
ATOM   4716 1HB  ASN A 312       8.236 -23.775  14.371  1.00  0.66           H  
ATOM   4717 2HB  ASN A 312       6.992 -23.418  15.545  1.00  0.66           H  
ATOM   4718 1HD2 ASN A 312       9.740 -25.765  16.788  1.00  0.66           H  
ATOM   4719 2HD2 ASN A 312       9.846 -24.356  15.761  1.00  0.66           H  
ATOM   4720  N   ALA A 313       6.064 -23.291  12.168  1.00  0.65           N  
ATOM   4721  CA  ALA A 313       5.360 -22.265  11.398  1.00  0.65           C  
ATOM   4722  C   ALA A 313       4.174 -22.911  10.717  1.00  0.65           C  
ATOM   4723  O   ALA A 313       3.089 -22.336  10.605  1.00  0.65           O  
ATOM   4724  CB  ALA A 313       6.274 -21.630  10.373  1.00  0.65           C  
ATOM   4725  H   ALA A 313       6.898 -23.707  11.766  1.00  0.65           H  
ATOM   4726  HA  ALA A 313       4.995 -21.502  12.084  1.00  0.65           H  
ATOM   4727 1HB  ALA A 313       5.719 -20.877   9.818  1.00  0.65           H  
ATOM   4728 2HB  ALA A 313       7.122 -21.166  10.873  1.00  0.65           H  
ATOM   4729 3HB  ALA A 313       6.631 -22.393   9.692  1.00  0.65           H  
ATOM   4730  N   ILE A 314       4.381 -24.152  10.286  1.00  0.64           N  
ATOM   4731  CA  ILE A 314       3.324 -24.894   9.633  1.00  0.64           C  
ATOM   4732  C   ILE A 314       2.187 -25.147  10.593  1.00  0.64           C  
ATOM   4733  O   ILE A 314       1.018 -24.911  10.276  1.00  0.64           O  
ATOM   4734  CB  ILE A 314       3.840 -26.233   9.088  1.00  0.64           C  
ATOM   4735  CG1 ILE A 314       4.795 -25.978   7.957  1.00  0.64           C  
ATOM   4736  CG2 ILE A 314       2.733 -27.088   8.670  1.00  0.64           C  
ATOM   4737  CD1 ILE A 314       5.572 -27.179   7.490  1.00  0.64           C  
ATOM   4738  H   ILE A 314       5.310 -24.567  10.396  1.00  0.64           H  
ATOM   4739  HA  ILE A 314       2.943 -24.309   8.810  1.00  0.64           H  
ATOM   4740  HB  ILE A 314       4.393 -26.742   9.867  1.00  0.64           H  
ATOM   4741 1HG1 ILE A 314       4.241 -25.592   7.131  1.00  0.64           H  
ATOM   4742 2HG1 ILE A 314       5.496 -25.233   8.288  1.00  0.64           H  
ATOM   4743 1HG2 ILE A 314       3.151 -28.016   8.312  1.00  0.64           H  
ATOM   4744 2HG2 ILE A 314       2.074 -27.282   9.514  1.00  0.64           H  
ATOM   4745 3HG2 ILE A 314       2.174 -26.603   7.879  1.00  0.64           H  
ATOM   4746 1HD1 ILE A 314       6.244 -26.887   6.682  1.00  0.64           H  
ATOM   4747 2HD1 ILE A 314       6.165 -27.581   8.302  1.00  0.64           H  
ATOM   4748 3HD1 ILE A 314       4.888 -27.943   7.132  1.00  0.64           H  
ATOM   4749  N   LEU A 315       2.529 -25.606  11.787  1.00  0.63           N  
ATOM   4750  CA  LEU A 315       1.498 -25.918  12.737  1.00  0.63           C  
ATOM   4751  C   LEU A 315       0.827 -24.671  13.271  1.00  0.63           C  
ATOM   4752  O   LEU A 315      -0.398 -24.634  13.354  1.00  0.63           O  
ATOM   4753  CB  LEU A 315       2.092 -26.757  13.862  1.00  0.63           C  
ATOM   4754  CG  LEU A 315       2.547 -28.129  13.381  1.00  0.63           C  
ATOM   4755  CD1 LEU A 315       3.182 -28.900  14.516  1.00  0.63           C  
ATOM   4756  CD2 LEU A 315       1.388 -28.802  12.793  1.00  0.63           C  
ATOM   4757  H   LEU A 315       3.507 -25.781  12.010  1.00  0.63           H  
ATOM   4758  HA  LEU A 315       0.741 -26.514  12.232  1.00  0.63           H  
ATOM   4759 1HB  LEU A 315       2.960 -26.234  14.269  1.00  0.63           H  
ATOM   4760 2HB  LEU A 315       1.350 -26.887  14.651  1.00  0.63           H  
ATOM   4761  HG  LEU A 315       3.299 -28.011  12.610  1.00  0.63           H  
ATOM   4762 1HD1 LEU A 315       3.511 -29.863  14.167  1.00  0.63           H  
ATOM   4763 2HD1 LEU A 315       4.038 -28.342  14.895  1.00  0.63           H  
ATOM   4764 3HD1 LEU A 315       2.447 -29.034  15.312  1.00  0.63           H  
ATOM   4765 1HD2 LEU A 315       1.659 -29.754  12.410  1.00  0.63           H  
ATOM   4766 2HD2 LEU A 315       0.624 -28.917  13.554  1.00  0.63           H  
ATOM   4767 3HD2 LEU A 315       1.007 -28.193  11.978  1.00  0.63           H  
ATOM   4768  N   ALA A 316       1.593 -23.614  13.565  1.00  0.64           N  
ATOM   4769  CA  ALA A 316       0.968 -22.404  14.082  1.00  0.64           C  
ATOM   4770  C   ALA A 316      -0.020 -21.832  13.077  1.00  0.64           C  
ATOM   4771  O   ALA A 316      -1.120 -21.393  13.440  1.00  0.64           O  
ATOM   4772  CB  ALA A 316       2.032 -21.375  14.397  1.00  0.64           C  
ATOM   4773  H   ALA A 316       2.610 -23.643  13.480  1.00  0.64           H  
ATOM   4774  HA  ALA A 316       0.422 -22.660  14.991  1.00  0.64           H  
ATOM   4775 1HB  ALA A 316       1.570 -20.472  14.794  1.00  0.64           H  
ATOM   4776 2HB  ALA A 316       2.724 -21.783  15.131  1.00  0.64           H  
ATOM   4777 3HB  ALA A 316       2.577 -21.132  13.494  1.00  0.64           H  
ATOM   4778  N   ALA A 317       0.353 -21.858  11.798  1.00  0.66           N  
ATOM   4779  CA  ALA A 317      -0.522 -21.355  10.763  1.00  0.66           C  
ATOM   4780  C   ALA A 317      -1.798 -22.155  10.665  1.00  0.66           C  
ATOM   4781  O   ALA A 317      -2.878 -21.590  10.494  1.00  0.66           O  
ATOM   4782  CB  ALA A 317       0.177 -21.405   9.453  1.00  0.66           C  
ATOM   4783  H   ALA A 317       1.275 -22.206  11.527  1.00  0.66           H  
ATOM   4784  HA  ALA A 317      -0.777 -20.324  11.004  1.00  0.66           H  
ATOM   4785 1HB  ALA A 317      -0.465 -21.010   8.675  1.00  0.66           H  
ATOM   4786 2HB  ALA A 317       1.080 -20.813   9.525  1.00  0.66           H  
ATOM   4787 3HB  ALA A 317       0.431 -22.434   9.236  1.00  0.66           H  
ATOM   4788  N   LEU A 318      -1.691 -23.478  10.776  1.00  0.69           N  
ATOM   4789  CA  LEU A 318      -2.881 -24.299  10.690  1.00  0.69           C  
ATOM   4790  C   LEU A 318      -3.774 -24.087  11.910  1.00  0.69           C  
ATOM   4791  O   LEU A 318      -4.988 -23.938  11.765  1.00  0.69           O  
ATOM   4792  CB  LEU A 318      -2.484 -25.758  10.471  1.00  0.69           C  
ATOM   4793  CG  LEU A 318      -1.867 -26.035   9.056  1.00  0.69           C  
ATOM   4794  CD1 LEU A 318      -1.353 -27.443   8.996  1.00  0.69           C  
ATOM   4795  CD2 LEU A 318      -2.933 -25.790   7.959  1.00  0.69           C  
ATOM   4796  H   LEU A 318      -0.776 -23.920  10.894  1.00  0.69           H  
ATOM   4797  HA  LEU A 318      -3.441 -23.989   9.812  1.00  0.69           H  
ATOM   4798 1HB  LEU A 318      -1.737 -26.028  11.222  1.00  0.69           H  
ATOM   4799 2HB  LEU A 318      -3.348 -26.388  10.605  1.00  0.69           H  
ATOM   4800  HG  LEU A 318      -1.024 -25.362   8.891  1.00  0.69           H  
ATOM   4801 1HD1 LEU A 318      -0.922 -27.610   8.019  1.00  0.69           H  
ATOM   4802 2HD1 LEU A 318      -0.593 -27.588   9.764  1.00  0.69           H  
ATOM   4803 3HD1 LEU A 318      -2.166 -28.133   9.158  1.00  0.69           H  
ATOM   4804 1HD2 LEU A 318      -2.495 -25.977   6.976  1.00  0.69           H  
ATOM   4805 2HD2 LEU A 318      -3.777 -26.457   8.106  1.00  0.69           H  
ATOM   4806 3HD2 LEU A 318      -3.278 -24.757   8.010  1.00  0.69           H  
ATOM   4807  N   GLU A 319      -3.173 -23.933  13.098  1.00  0.75           N  
ATOM   4808  CA  GLU A 319      -3.943 -23.692  14.323  1.00  0.75           C  
ATOM   4809  C   GLU A 319      -4.734 -22.401  14.231  1.00  0.75           C  
ATOM   4810  O   GLU A 319      -5.859 -22.312  14.718  1.00  0.75           O  
ATOM   4811  CB  GLU A 319      -3.040 -23.628  15.561  1.00  0.75           C  
ATOM   4812  CG  GLU A 319      -2.429 -24.951  16.020  1.00  0.75           C  
ATOM   4813  CD  GLU A 319      -1.471 -24.769  17.189  1.00  0.75           C  
ATOM   4814  OE1 GLU A 319      -1.165 -23.645  17.519  1.00  0.75           O  
ATOM   4815  OE2 GLU A 319      -1.061 -25.754  17.754  1.00  0.75           O  
ATOM   4816  H   GLU A 319      -2.160 -24.034  13.161  1.00  0.75           H  
ATOM   4817  HA  GLU A 319      -4.651 -24.502  14.457  1.00  0.75           H  
ATOM   4818 1HB  GLU A 319      -2.214 -22.947  15.359  1.00  0.75           H  
ATOM   4819 2HB  GLU A 319      -3.602 -23.214  16.396  1.00  0.75           H  
ATOM   4820 1HG  GLU A 319      -3.231 -25.615  16.323  1.00  0.75           H  
ATOM   4821 2HG  GLU A 319      -1.910 -25.417  15.189  1.00  0.75           H  
ATOM   4822  N   SER A 320      -4.138 -21.400  13.589  1.00  0.83           N  
ATOM   4823  CA  SER A 320      -4.744 -20.094  13.430  1.00  0.83           C  
ATOM   4824  C   SER A 320      -5.586 -19.969  12.153  1.00  0.83           C  
ATOM   4825  O   SER A 320      -6.139 -18.901  11.877  1.00  0.83           O  
ATOM   4826  CB  SER A 320      -3.652 -19.046  13.401  1.00  0.83           C  
ATOM   4827  OG  SER A 320      -2.920 -19.043  14.599  1.00  0.83           O  
ATOM   4828  H   SER A 320      -3.188 -21.540  13.238  1.00  0.83           H  
ATOM   4829  HA  SER A 320      -5.391 -19.913  14.286  1.00  0.83           H  
ATOM   4830 1HB  SER A 320      -2.981 -19.253  12.562  1.00  0.83           H  
ATOM   4831 2HB  SER A 320      -4.095 -18.069  13.236  1.00  0.83           H  
ATOM   4832  HG  SER A 320      -2.323 -19.815  14.540  1.00  0.83           H  
ATOM   4833  N   PHE A 321      -5.650 -21.023  11.341  1.00  0.93           N  
ATOM   4834  CA  PHE A 321      -6.363 -20.946  10.077  1.00  0.93           C  
ATOM   4835  C   PHE A 321      -7.853 -20.778  10.264  1.00  0.93           C  
ATOM   4836  O   PHE A 321      -8.478 -21.491  11.046  1.00  0.93           O  
ATOM   4837  CB  PHE A 321      -6.098 -22.177   9.212  1.00  0.93           C  
ATOM   4838  CG  PHE A 321      -6.771 -22.102   7.897  1.00  0.93           C  
ATOM   4839  CD1 PHE A 321      -6.255 -21.293   6.915  1.00  0.93           C  
ATOM   4840  CD2 PHE A 321      -7.923 -22.826   7.633  1.00  0.93           C  
ATOM   4841  CE1 PHE A 321      -6.866 -21.195   5.704  1.00  0.93           C  
ATOM   4842  CE2 PHE A 321      -8.541 -22.730   6.407  1.00  0.93           C  
ATOM   4843  CZ  PHE A 321      -8.008 -21.909   5.437  1.00  0.93           C  
ATOM   4844  H   PHE A 321      -5.219 -21.909  11.599  1.00  0.93           H  
ATOM   4845  HA  PHE A 321      -5.992 -20.074   9.535  1.00  0.93           H  
ATOM   4846 1HB  PHE A 321      -5.027 -22.278   9.045  1.00  0.93           H  
ATOM   4847 2HB  PHE A 321      -6.436 -23.075   9.729  1.00  0.93           H  
ATOM   4848  HD1 PHE A 321      -5.348 -20.718   7.116  1.00  0.93           H  
ATOM   4849  HD2 PHE A 321      -8.339 -23.468   8.409  1.00  0.93           H  
ATOM   4850  HE1 PHE A 321      -6.440 -20.552   4.966  1.00  0.93           H  
ATOM   4851  HE2 PHE A 321      -9.446 -23.296   6.208  1.00  0.93           H  
ATOM   4852  HZ  PHE A 321      -8.487 -21.827   4.466  1.00  0.93           H  
ATOM   4853  N   GLN A 322      -8.431 -19.848   9.513  1.00  1.05           N  
ATOM   4854  CA  GLN A 322      -9.865 -19.606   9.554  1.00  1.05           C  
ATOM   4855  C   GLN A 322     -10.480 -20.005   8.226  1.00  1.05           C  
ATOM   4856  O   GLN A 322      -9.833 -19.906   7.186  1.00  1.05           O  
ATOM   4857  CB  GLN A 322     -10.176 -18.126   9.811  1.00  1.05           C  
ATOM   4858  CG  GLN A 322      -9.662 -17.567  11.130  1.00  1.05           C  
ATOM   4859  CD  GLN A 322     -10.055 -16.096  11.317  1.00  1.05           C  
ATOM   4860  OE1 GLN A 322     -11.183 -15.703  11.002  1.00  1.05           O  
ATOM   4861  NE2 GLN A 322      -9.134 -15.283  11.825  1.00  1.05           N  
ATOM   4862  H   GLN A 322      -7.856 -19.294   8.895  1.00  1.05           H  
ATOM   4863  HA  GLN A 322     -10.311 -20.214  10.340  1.00  1.05           H  
ATOM   4864 1HB  GLN A 322      -9.756 -17.527   9.005  1.00  1.05           H  
ATOM   4865 2HB  GLN A 322     -11.255 -17.979   9.783  1.00  1.05           H  
ATOM   4866 1HG  GLN A 322     -10.088 -18.146  11.948  1.00  1.05           H  
ATOM   4867 2HG  GLN A 322      -8.571 -17.640  11.152  1.00  1.05           H  
ATOM   4868 1HE2 GLN A 322      -9.344 -14.313  11.967  1.00  1.05           H  
ATOM   4869 2HE2 GLN A 322      -8.231 -15.638  12.071  1.00  1.05           H  
ATOM   4870  N   GLY A 323     -11.751 -20.385   8.235  1.00  1.16           N  
ATOM   4871  CA  GLY A 323     -12.404 -20.716   6.974  1.00  1.16           C  
ATOM   4872  C   GLY A 323     -12.351 -19.499   6.065  1.00  1.16           C  
ATOM   4873  O   GLY A 323     -12.373 -18.358   6.536  1.00  1.16           O  
ATOM   4874  H   GLY A 323     -12.255 -20.459   9.109  1.00  1.16           H  
ATOM   4875 1HA  GLY A 323     -11.896 -21.558   6.501  1.00  1.16           H  
ATOM   4876 2HA  GLY A 323     -13.441 -21.008   7.148  1.00  1.16           H  
ATOM   4877  N   THR A 324     -12.323 -19.727   4.757  1.00  1.25           N  
ATOM   4878  CA  THR A 324     -12.176 -18.644   3.778  1.00  1.25           C  
ATOM   4879  C   THR A 324     -13.445 -17.828   3.508  1.00  1.25           C  
ATOM   4880  O   THR A 324     -14.004 -17.825   2.412  1.00  1.25           O  
ATOM   4881  CB  THR A 324     -11.597 -19.222   2.486  1.00  1.25           C  
ATOM   4882  OG1 THR A 324     -12.404 -20.317   2.037  1.00  1.25           O  
ATOM   4883  CG2 THR A 324     -10.188 -19.717   2.776  1.00  1.25           C  
ATOM   4884  H   THR A 324     -12.358 -20.682   4.431  1.00  1.25           H  
ATOM   4885  HA  THR A 324     -11.434 -17.950   4.169  1.00  1.25           H  
ATOM   4886  HB  THR A 324     -11.567 -18.455   1.713  1.00  1.25           H  
ATOM   4887  HG1 THR A 324     -13.292 -19.999   1.860  1.00  1.25           H  
ATOM   4888 1HG2 THR A 324      -9.746 -20.137   1.888  1.00  1.25           H  
ATOM   4889 2HG2 THR A 324      -9.582 -18.883   3.121  1.00  1.25           H  
ATOM   4890 3HG2 THR A 324     -10.228 -20.479   3.550  1.00  1.25           H  
ATOM   4891  N   GLY A 325     -13.941 -17.223   4.582  1.00  1.28           N  
ATOM   4892  CA  GLY A 325     -15.095 -16.329   4.628  1.00  1.28           C  
ATOM   4893  C   GLY A 325     -16.400 -17.092   4.785  1.00  1.28           C  
ATOM   4894  O   GLY A 325     -17.433 -16.523   5.145  1.00  1.28           O  
ATOM   4895  H   GLY A 325     -13.417 -17.370   5.438  1.00  1.28           H  
ATOM   4896 1HA  GLY A 325     -14.980 -15.632   5.456  1.00  1.28           H  
ATOM   4897 2HA  GLY A 325     -15.123 -15.736   3.716  1.00  1.28           H  
ATOM   4898  N   ARG A 326     -16.344 -18.373   4.460  1.00  1.25           N  
ATOM   4899  CA  ARG A 326     -17.489 -19.261   4.409  1.00  1.25           C  
ATOM   4900  C   ARG A 326     -16.982 -20.689   4.678  1.00  1.25           C  
ATOM   4901  O   ARG A 326     -15.784 -20.905   4.870  1.00  1.25           O  
ATOM   4902  CB  ARG A 326     -18.141 -19.219   3.009  1.00  1.25           C  
ATOM   4903  CG  ARG A 326     -18.651 -17.804   2.473  1.00  1.25           C  
ATOM   4904  CD  ARG A 326     -19.850 -17.238   3.175  1.00  1.25           C  
ATOM   4905  NE  ARG A 326     -20.315 -15.958   2.538  1.00  1.25           N  
ATOM   4906  CZ  ARG A 326     -19.857 -14.717   2.840  1.00  1.25           C  
ATOM   4907  NH1 ARG A 326     -18.922 -14.521   3.758  1.00  1.25           N  
ATOM   4908  NH2 ARG A 326     -20.363 -13.673   2.196  1.00  1.25           N  
ATOM   4909  H   ARG A 326     -15.445 -18.737   4.186  1.00  1.25           H  
ATOM   4910  HA  ARG A 326     -18.217 -18.978   5.173  1.00  1.25           H  
ATOM   4911 1HB  ARG A 326     -17.435 -19.608   2.277  1.00  1.25           H  
ATOM   4912 2HB  ARG A 326     -19.012 -19.879   2.998  1.00  1.25           H  
ATOM   4913 1HG  ARG A 326     -17.858 -17.069   2.489  1.00  1.25           H  
ATOM   4914 2HG  ARG A 326     -18.954 -17.947   1.436  1.00  1.25           H  
ATOM   4915 1HD  ARG A 326     -20.657 -17.956   3.105  1.00  1.25           H  
ATOM   4916 2HD  ARG A 326     -19.646 -17.047   4.222  1.00  1.25           H  
ATOM   4917  HE  ARG A 326     -21.041 -16.012   1.815  1.00  1.25           H  
ATOM   4918 1HH1 ARG A 326     -18.505 -15.312   4.276  1.00  1.25           H  
ATOM   4919 2HH1 ARG A 326     -18.609 -13.587   3.960  1.00  1.25           H  
ATOM   4920 1HH2 ARG A 326     -21.078 -13.815   1.493  1.00  1.25           H  
ATOM   4921 2HH2 ARG A 326     -20.034 -12.743   2.406  1.00  1.25           H  
ATOM   4922  N   ARG A 327     -17.902 -21.642   4.615  1.00  1.17           N  
ATOM   4923  CA  ARG A 327     -17.764 -23.115   4.708  1.00  1.17           C  
ATOM   4924  C   ARG A 327     -18.021 -23.675   6.091  1.00  1.17           C  
ATOM   4925  O   ARG A 327     -18.762 -24.642   6.246  1.00  1.17           O  
ATOM   4926  CB  ARG A 327     -16.349 -23.593   4.318  1.00  1.17           C  
ATOM   4927  CG  ARG A 327     -15.839 -23.280   2.890  1.00  1.17           C  
ATOM   4928  CD  ARG A 327     -16.521 -24.050   1.845  1.00  1.17           C  
ATOM   4929  NE  ARG A 327     -15.896 -23.826   0.547  1.00  1.17           N  
ATOM   4930  CZ  ARG A 327     -16.298 -24.394  -0.601  1.00  1.17           C  
ATOM   4931  NH1 ARG A 327     -17.320 -25.195  -0.606  1.00  1.17           N  
ATOM   4932  NH2 ARG A 327     -15.654 -24.155  -1.731  1.00  1.17           N  
ATOM   4933  H   ARG A 327     -18.861 -21.316   4.559  1.00  1.17           H  
ATOM   4934  HA  ARG A 327     -18.457 -23.562   4.021  1.00  1.17           H  
ATOM   4935 1HB  ARG A 327     -15.613 -23.261   5.039  1.00  1.17           H  
ATOM   4936 2HB  ARG A 327     -16.354 -24.682   4.385  1.00  1.17           H  
ATOM   4937 1HG  ARG A 327     -15.970 -22.234   2.647  1.00  1.17           H  
ATOM   4938 2HG  ARG A 327     -14.776 -23.518   2.841  1.00  1.17           H  
ATOM   4939 1HD  ARG A 327     -16.471 -25.114   2.075  1.00  1.17           H  
ATOM   4940 2HD  ARG A 327     -17.569 -23.743   1.783  1.00  1.17           H  
ATOM   4941  HE  ARG A 327     -15.090 -23.217   0.513  1.00  1.17           H  
ATOM   4942 1HH1 ARG A 327     -17.827 -25.390   0.247  1.00  1.17           H  
ATOM   4943 2HH1 ARG A 327     -17.595 -25.642  -1.483  1.00  1.17           H  
ATOM   4944 1HH2 ARG A 327     -14.856 -23.540  -1.741  1.00  1.17           H  
ATOM   4945 2HH2 ARG A 327     -15.969 -24.599  -2.592  1.00  1.17           H  
ATOM   4946  N   PHE A 328     -17.490 -23.032   7.098  1.00  1.05           N  
ATOM   4947  CA  PHE A 328     -17.811 -23.372   8.466  1.00  1.05           C  
ATOM   4948  C   PHE A 328     -17.911 -22.112   9.278  1.00  1.05           C  
ATOM   4949  O   PHE A 328     -17.476 -22.063  10.435  1.00  1.05           O  
ATOM   4950  CB  PHE A 328     -16.829 -24.375   9.051  1.00  1.05           C  
ATOM   4951  CG  PHE A 328     -16.898 -25.720   8.396  1.00  1.05           C  
ATOM   4952  CD1 PHE A 328     -16.023 -26.103   7.396  1.00  1.05           C  
ATOM   4953  CD2 PHE A 328     -17.876 -26.608   8.790  1.00  1.05           C  
ATOM   4954  CE1 PHE A 328     -16.140 -27.351   6.813  1.00  1.05           C  
ATOM   4955  CE2 PHE A 328     -17.986 -27.842   8.213  1.00  1.05           C  
ATOM   4956  CZ  PHE A 328     -17.117 -28.217   7.223  1.00  1.05           C  
ATOM   4957  H   PHE A 328     -16.864 -22.259   6.908  1.00  1.05           H  
ATOM   4958  HA  PHE A 328     -18.789 -23.849   8.477  1.00  1.05           H  
ATOM   4959 1HB  PHE A 328     -15.812 -23.996   8.947  1.00  1.05           H  
ATOM   4960 2HB  PHE A 328     -17.024 -24.502  10.115  1.00  1.05           H  
ATOM   4961  HD1 PHE A 328     -15.248 -25.412   7.068  1.00  1.05           H  
ATOM   4962  HD2 PHE A 328     -18.573 -26.313   9.574  1.00  1.05           H  
ATOM   4963  HE1 PHE A 328     -15.458 -27.653   6.023  1.00  1.05           H  
ATOM   4964  HE2 PHE A 328     -18.767 -28.519   8.542  1.00  1.05           H  
ATOM   4965  HZ  PHE A 328     -17.204 -29.197   6.761  1.00  1.05           H  
ATOM   4966  N   ASP A 329     -18.451 -21.054   8.690  1.00  0.93           N  
ATOM   4967  CA  ASP A 329     -18.415 -19.838   9.458  1.00  0.93           C  
ATOM   4968  C   ASP A 329     -19.568 -19.848  10.436  1.00  0.93           C  
ATOM   4969  O   ASP A 329     -20.722 -19.525  10.126  1.00  0.93           O  
ATOM   4970  CB  ASP A 329     -18.372 -18.584   8.561  1.00  0.93           C  
ATOM   4971  CG  ASP A 329     -18.188 -17.233   9.379  1.00  0.93           C  
ATOM   4972  OD1 ASP A 329     -18.399 -17.255  10.555  1.00  0.93           O  
ATOM   4973  OD2 ASP A 329     -17.757 -16.232   8.818  1.00  0.93           O  
ATOM   4974  H   ASP A 329     -18.868 -21.089   7.756  1.00  0.93           H  
ATOM   4975  HA  ASP A 329     -17.494 -19.823  10.042  1.00  0.93           H  
ATOM   4976 1HB  ASP A 329     -17.546 -18.673   7.850  1.00  0.93           H  
ATOM   4977 2HB  ASP A 329     -19.277 -18.520   7.983  1.00  0.93           H  
ATOM   4978  N   LEU A 330     -19.252 -20.297  11.643  1.00  0.83           N  
ATOM   4979  CA  LEU A 330     -20.270 -20.414  12.660  1.00  0.83           C  
ATOM   4980  C   LEU A 330     -20.510 -18.997  13.114  1.00  0.83           C  
ATOM   4981  O   LEU A 330     -19.779 -18.454  13.944  1.00  0.83           O  
ATOM   4982  CB  LEU A 330     -19.826 -21.328  13.819  1.00  0.83           C  
ATOM   4983  CG  LEU A 330     -21.004 -21.880  14.710  1.00  0.83           C  
ATOM   4984  CD1 LEU A 330     -20.519 -23.089  15.460  1.00  0.83           C  
ATOM   4985  CD2 LEU A 330     -21.505 -20.821  15.640  1.00  0.83           C  
ATOM   4986  H   LEU A 330     -18.295 -20.598  11.796  1.00  0.83           H  
ATOM   4987  HA  LEU A 330     -21.181 -20.802  12.234  1.00  0.83           H  
ATOM   4988 1HB  LEU A 330     -19.291 -22.182  13.402  1.00  0.83           H  
ATOM   4989 2HB  LEU A 330     -19.148 -20.772  14.461  1.00  0.83           H  
ATOM   4990  HG  LEU A 330     -21.826 -22.181  14.075  1.00  0.83           H  
ATOM   4991 1HD1 LEU A 330     -21.329 -23.500  16.061  1.00  0.83           H  
ATOM   4992 2HD1 LEU A 330     -20.191 -23.828  14.737  1.00  0.83           H  
ATOM   4993 3HD1 LEU A 330     -19.688 -22.815  16.108  1.00  0.83           H  
ATOM   4994 1HD2 LEU A 330     -22.331 -21.210  16.240  1.00  0.83           H  
ATOM   4995 2HD2 LEU A 330     -20.704 -20.490  16.296  1.00  0.83           H  
ATOM   4996 3HD2 LEU A 330     -21.847 -20.004  15.045  1.00  0.83           H  
ATOM   4997  N   LEU A 331     -21.537 -18.399  12.520  1.00  0.76           N  
ATOM   4998  CA  LEU A 331     -21.840 -16.989  12.680  1.00  0.76           C  
ATOM   4999  C   LEU A 331     -22.154 -16.677  14.117  1.00  0.76           C  
ATOM   5000  O   LEU A 331     -21.824 -15.604  14.626  1.00  0.76           O  
ATOM   5001  CB  LEU A 331     -23.030 -16.590  11.809  1.00  0.76           C  
ATOM   5002  CG  LEU A 331     -22.791 -16.632  10.308  1.00  0.76           C  
ATOM   5003  CD1 LEU A 331     -24.066 -16.278   9.597  1.00  0.76           C  
ATOM   5004  CD2 LEU A 331     -21.679 -15.693   9.942  1.00  0.76           C  
ATOM   5005  H   LEU A 331     -22.077 -18.974  11.876  1.00  0.76           H  
ATOM   5006  HA  LEU A 331     -20.965 -16.414  12.375  1.00  0.76           H  
ATOM   5007 1HB  LEU A 331     -23.859 -17.267  12.028  1.00  0.76           H  
ATOM   5008 2HB  LEU A 331     -23.334 -15.580  12.074  1.00  0.76           H  
ATOM   5009  HG  LEU A 331     -22.510 -17.647  10.014  1.00  0.76           H  
ATOM   5010 1HD1 LEU A 331     -23.888 -16.314   8.526  1.00  0.76           H  
ATOM   5011 2HD1 LEU A 331     -24.846 -16.979   9.867  1.00  0.76           H  
ATOM   5012 3HD1 LEU A 331     -24.372 -15.275   9.874  1.00  0.76           H  
ATOM   5013 1HD2 LEU A 331     -21.507 -15.739   8.863  1.00  0.76           H  
ATOM   5014 2HD2 LEU A 331     -21.945 -14.678  10.225  1.00  0.76           H  
ATOM   5015 3HD2 LEU A 331     -20.766 -15.993  10.466  1.00  0.76           H  
ATOM   5016  N   GLY A 332     -22.800 -17.619  14.775  1.00  0.72           N  
ATOM   5017  CA  GLY A 332     -23.086 -17.431  16.186  1.00  0.72           C  
ATOM   5018  C   GLY A 332     -24.046 -18.438  16.776  1.00  0.72           C  
ATOM   5019  O   GLY A 332     -24.645 -19.257  16.074  1.00  0.72           O  
ATOM   5020  H   GLY A 332     -23.059 -18.466  14.264  1.00  0.72           H  
ATOM   5021 1HA  GLY A 332     -22.147 -17.469  16.738  1.00  0.72           H  
ATOM   5022 2HA  GLY A 332     -23.488 -16.430  16.334  1.00  0.72           H  
ATOM   5023  N   GLU A 333     -24.167 -18.375  18.097  1.00  0.72           N  
ATOM   5024  CA  GLU A 333     -25.091 -19.220  18.838  1.00  0.72           C  
ATOM   5025  C   GLU A 333     -26.207 -18.315  19.318  1.00  0.72           C  
ATOM   5026  O   GLU A 333     -25.956 -17.294  19.963  1.00  0.72           O  
ATOM   5027  CB  GLU A 333     -24.400 -19.937  20.000  1.00  0.72           C  
ATOM   5028  CG  GLU A 333     -25.305 -20.879  20.792  1.00  0.72           C  
ATOM   5029  CD  GLU A 333     -24.566 -21.634  21.882  1.00  0.72           C  
ATOM   5030  OE1 GLU A 333     -23.398 -21.382  22.063  1.00  0.72           O  
ATOM   5031  OE2 GLU A 333     -25.168 -22.473  22.525  1.00  0.72           O  
ATOM   5032  H   GLU A 333     -23.625 -17.689  18.603  1.00  0.72           H  
ATOM   5033  HA  GLU A 333     -25.521 -19.962  18.174  1.00  0.72           H  
ATOM   5034 1HB  GLU A 333     -23.566 -20.524  19.615  1.00  0.72           H  
ATOM   5035 2HB  GLU A 333     -23.993 -19.201  20.692  1.00  0.72           H  
ATOM   5036 1HG  GLU A 333     -26.098 -20.289  21.248  1.00  0.72           H  
ATOM   5037 2HG  GLU A 333     -25.770 -21.589  20.102  1.00  0.72           H  
ATOM   5038  N   PHE A 334     -27.427 -18.668  18.975  1.00  0.74           N  
ATOM   5039  CA  PHE A 334     -28.555 -17.831  19.288  1.00  0.74           C  
ATOM   5040  C   PHE A 334     -29.508 -18.559  20.205  1.00  0.74           C  
ATOM   5041  O   PHE A 334     -29.577 -19.782  20.173  1.00  0.74           O  
ATOM   5042  CB  PHE A 334     -29.232 -17.468  17.971  1.00  0.74           C  
ATOM   5043  CG  PHE A 334     -28.288 -16.723  17.107  1.00  0.74           C  
ATOM   5044  CD1 PHE A 334     -27.555 -17.372  16.117  1.00  0.74           C  
ATOM   5045  CD2 PHE A 334     -28.063 -15.393  17.325  1.00  0.74           C  
ATOM   5046  CE1 PHE A 334     -26.632 -16.670  15.370  1.00  0.74           C  
ATOM   5047  CE2 PHE A 334     -27.143 -14.701  16.579  1.00  0.74           C  
ATOM   5048  CZ  PHE A 334     -26.426 -15.345  15.606  1.00  0.74           C  
ATOM   5049  H   PHE A 334     -27.564 -19.529  18.456  1.00  0.74           H  
ATOM   5050  HA  PHE A 334     -28.182 -16.930  19.766  1.00  0.74           H  
ATOM   5051 1HB  PHE A 334     -29.524 -18.376  17.454  1.00  0.74           H  
ATOM   5052 2HB  PHE A 334     -30.126 -16.863  18.131  1.00  0.74           H  
ATOM   5053  HD1 PHE A 334     -27.706 -18.444  15.943  1.00  0.74           H  
ATOM   5054  HD2 PHE A 334     -28.620 -14.889  18.111  1.00  0.74           H  
ATOM   5055  HE1 PHE A 334     -26.055 -17.166  14.606  1.00  0.74           H  
ATOM   5056  HE2 PHE A 334     -26.975 -13.640  16.765  1.00  0.74           H  
ATOM   5057  HZ  PHE A 334     -25.692 -14.801  15.026  1.00  0.74           H  
ATOM   5058  N   PRO A 335     -30.230 -17.871  21.085  1.00  0.80           N  
ATOM   5059  CA  PRO A 335     -31.218 -18.487  21.928  1.00  0.80           C  
ATOM   5060  C   PRO A 335     -32.380 -18.909  21.073  1.00  0.80           C  
ATOM   5061  O   PRO A 335     -32.724 -18.217  20.115  1.00  0.80           O  
ATOM   5062  CB  PRO A 335     -31.591 -17.356  22.895  1.00  0.80           C  
ATOM   5063  CG  PRO A 335     -31.289 -16.077  22.119  1.00  0.80           C  
ATOM   5064  CD  PRO A 335     -30.076 -16.418  21.254  1.00  0.80           C  
ATOM   5065  HA  PRO A 335     -30.794 -19.342  22.459  1.00  0.80           H  
ATOM   5066 1HB  PRO A 335     -32.653 -17.446  23.177  1.00  0.80           H  
ATOM   5067 2HB  PRO A 335     -31.008 -17.450  23.822  1.00  0.80           H  
ATOM   5068 1HG  PRO A 335     -32.167 -15.788  21.520  1.00  0.80           H  
ATOM   5069 2HG  PRO A 335     -31.097 -15.250  22.819  1.00  0.80           H  
ATOM   5070 1HD  PRO A 335     -30.161 -15.889  20.297  1.00  0.80           H  
ATOM   5071 2HD  PRO A 335     -29.138 -16.185  21.784  1.00  0.80           H  
ATOM   5072  N   THR A 336     -33.034 -19.984  21.466  1.00  0.86           N  
ATOM   5073  CA  THR A 336     -34.275 -20.369  20.829  1.00  0.86           C  
ATOM   5074  C   THR A 336     -35.400 -19.648  21.537  1.00  0.86           C  
ATOM   5075  O   THR A 336     -36.263 -19.063  20.898  1.00  0.86           O  
ATOM   5076  CB  THR A 336     -34.471 -21.887  20.794  1.00  0.86           C  
ATOM   5077  OG1 THR A 336     -33.404 -22.462  20.025  1.00  0.86           O  
ATOM   5078  CG2 THR A 336     -35.842 -22.233  20.152  1.00  0.86           C  
ATOM   5079  H   THR A 336     -32.669 -20.539  22.234  1.00  0.86           H  
ATOM   5080  HA  THR A 336     -34.257 -20.030  19.796  1.00  0.86           H  
ATOM   5081  HB  THR A 336     -34.434 -22.290  21.811  1.00  0.86           H  
ATOM   5082  HG1 THR A 336     -33.496 -23.430  20.014  1.00  0.86           H  
ATOM   5083 1HG2 THR A 336     -35.973 -23.313  20.126  1.00  0.86           H  
ATOM   5084 2HG2 THR A 336     -36.638 -21.787  20.754  1.00  0.86           H  
ATOM   5085 3HG2 THR A 336     -35.887 -21.839  19.137  1.00  0.86           H  
ATOM   5086  N   GLU A 337     -35.381 -19.626  22.854  1.00  0.93           N  
ATOM   5087  CA  GLU A 337     -36.430 -18.879  23.522  1.00  0.93           C  
ATOM   5088  C   GLU A 337     -36.104 -17.413  23.319  1.00  0.93           C  
ATOM   5089  O   GLU A 337     -35.145 -16.952  23.945  1.00  0.93           O  
ATOM   5090  CB  GLU A 337     -36.454 -19.205  25.018  1.00  0.93           C  
ATOM   5091  CG  GLU A 337     -37.559 -18.561  25.809  1.00  0.93           C  
ATOM   5092  CD  GLU A 337     -37.541 -18.989  27.262  1.00  0.93           C  
ATOM   5093  OE1 GLU A 337     -36.655 -19.727  27.637  1.00  0.93           O  
ATOM   5094  OE2 GLU A 337     -38.414 -18.582  27.993  1.00  0.93           O  
ATOM   5095  H   GLU A 337     -34.674 -20.127  23.372  1.00  0.93           H  
ATOM   5096  HA  GLU A 337     -37.396 -19.104  23.070  1.00  0.93           H  
ATOM   5097 1HB  GLU A 337     -36.554 -20.259  25.156  1.00  0.93           H  
ATOM   5098 2HB  GLU A 337     -35.507 -18.914  25.464  1.00  0.93           H  
ATOM   5099 1HG  GLU A 337     -37.457 -17.478  25.748  1.00  0.93           H  
ATOM   5100 2HG  GLU A 337     -38.514 -18.837  25.359  1.00  0.93           H  
ATOM   5101  N   PRO A 338     -36.978 -16.678  22.582  1.00  0.98           N  
ATOM   5102  CA  PRO A 338     -37.785 -15.687  21.785  1.00  0.98           C  
ATOM   5103  C   PRO A 338     -38.290 -16.258  20.455  1.00  0.98           C  
ATOM   5104  O   PRO A 338     -39.367 -15.891  19.991  1.00  0.98           O  
ATOM   5105  CB  PRO A 338     -36.981 -14.449  21.455  1.00  0.98           C  
ATOM   5106  CG  PRO A 338     -35.752 -14.836  21.406  1.00  0.98           C  
ATOM   5107  CD  PRO A 338     -35.651 -15.751  22.448  1.00  0.98           C  
ATOM   5108  HA  PRO A 338     -38.650 -15.400  22.401  1.00  0.98           H  
ATOM   5109 1HB  PRO A 338     -37.336 -14.031  20.502  1.00  0.98           H  
ATOM   5110 2HB  PRO A 338     -37.152 -13.677  22.218  1.00  0.98           H  
ATOM   5111 1HG  PRO A 338     -35.500 -15.257  20.425  1.00  0.98           H  
ATOM   5112 2HG  PRO A 338     -35.085 -13.981  21.559  1.00  0.98           H  
ATOM   5113 1HD  PRO A 338     -34.756 -16.349  22.117  1.00  0.98           H  
ATOM   5114 2HD  PRO A 338     -35.488 -15.101  23.344  1.00  0.98           H  
ATOM   5115  N   VAL A 339     -37.478 -17.093  19.804  1.00  1.00           N  
ATOM   5116  CA  VAL A 339     -37.780 -17.638  18.482  1.00  1.00           C  
ATOM   5117  C   VAL A 339     -38.952 -18.599  18.540  1.00  1.00           C  
ATOM   5118  O   VAL A 339     -39.864 -18.528  17.712  1.00  1.00           O  
ATOM   5119  CB  VAL A 339     -36.573 -18.415  17.937  1.00  1.00           C  
ATOM   5120  CG1 VAL A 339     -36.923 -19.059  16.677  1.00  1.00           C  
ATOM   5121  CG2 VAL A 339     -35.381 -17.504  17.826  1.00  1.00           C  
ATOM   5122  H   VAL A 339     -36.627 -17.410  20.254  1.00  1.00           H  
ATOM   5123  HA  VAL A 339     -38.022 -16.815  17.811  1.00  1.00           H  
ATOM   5124  HB  VAL A 339     -36.339 -19.214  18.599  1.00  1.00           H  
ATOM   5125 1HG1 VAL A 339     -36.075 -19.622  16.332  1.00  1.00           H  
ATOM   5126 2HG1 VAL A 339     -37.766 -19.719  16.854  1.00  1.00           H  
ATOM   5127 3HG1 VAL A 339     -37.186 -18.310  15.939  1.00  1.00           H  
ATOM   5128 1HG2 VAL A 339     -34.531 -18.070  17.473  1.00  1.00           H  
ATOM   5129 2HG2 VAL A 339     -35.587 -16.706  17.142  1.00  1.00           H  
ATOM   5130 3HG2 VAL A 339     -35.148 -17.093  18.810  1.00  1.00           H  
ATOM   5131  N   ASN A 340     -38.927 -19.463  19.548  1.00  0.99           N  
ATOM   5132  CA  ASN A 340     -39.966 -20.466  19.752  1.00  0.99           C  
ATOM   5133  C   ASN A 340     -40.235 -20.627  21.236  1.00  0.99           C  
ATOM   5134  O   ASN A 340     -39.437 -20.230  22.078  1.00  0.99           O  
ATOM   5135  CB  ASN A 340     -39.536 -21.830  19.199  1.00  0.99           C  
ATOM   5136  CG  ASN A 340     -40.716 -22.762  18.838  1.00  0.99           C  
ATOM   5137  OD1 ASN A 340     -41.867 -22.529  19.252  1.00  0.99           O  
ATOM   5138  ND2 ASN A 340     -40.435 -23.838  18.142  1.00  0.99           N  
ATOM   5139  H   ASN A 340     -38.125 -19.414  20.175  1.00  0.99           H  
ATOM   5140  HA  ASN A 340     -40.887 -20.134  19.269  1.00  0.99           H  
ATOM   5141 1HB  ASN A 340     -38.918 -21.685  18.309  1.00  0.99           H  
ATOM   5142 2HB  ASN A 340     -38.920 -22.338  19.939  1.00  0.99           H  
ATOM   5143 1HD2 ASN A 340     -41.162 -24.481  17.912  1.00  0.99           H  
ATOM   5144 2HD2 ASN A 340     -39.469 -24.045  17.859  1.00  0.99           H  
ATOM   5145  N   GLY A 341     -41.315 -21.321  21.575  1.00  0.94           N  
ATOM   5146  CA  GLY A 341     -41.668 -21.568  22.978  1.00  0.94           C  
ATOM   5147  C   GLY A 341     -40.882 -22.723  23.605  1.00  0.94           C  
ATOM   5148  O   GLY A 341     -41.464 -23.632  24.200  1.00  0.94           O  
ATOM   5149  H   GLY A 341     -41.906 -21.665  20.828  1.00  0.94           H  
ATOM   5150 1HA  GLY A 341     -41.495 -20.659  23.555  1.00  0.94           H  
ATOM   5151 2HA  GLY A 341     -42.734 -21.782  23.043  1.00  0.94           H  
ATOM   5152  N   GLN A 342     -39.566 -22.694  23.429  1.00  0.88           N  
ATOM   5153  CA  GLN A 342     -38.675 -23.718  23.951  1.00  0.88           C  
ATOM   5154  C   GLN A 342     -37.380 -23.089  24.471  1.00  0.88           C  
ATOM   5155  O   GLN A 342     -36.828 -22.222  23.802  1.00  0.88           O  
ATOM   5156  CB  GLN A 342     -38.322 -24.742  22.860  1.00  0.88           C  
ATOM   5157  CG  GLN A 342     -39.500 -25.548  22.320  1.00  0.88           C  
ATOM   5158  CD  GLN A 342     -39.050 -26.628  21.372  1.00  0.88           C  
ATOM   5159  OE1 GLN A 342     -38.260 -27.488  21.777  1.00  0.88           O  
ATOM   5160  NE2 GLN A 342     -39.531 -26.607  20.136  1.00  0.88           N  
ATOM   5161  H   GLN A 342     -39.194 -21.881  22.944  1.00  0.88           H  
ATOM   5162  HA  GLN A 342     -39.207 -24.222  24.749  1.00  0.88           H  
ATOM   5163 1HB  GLN A 342     -37.870 -24.220  22.014  1.00  0.88           H  
ATOM   5164 2HB  GLN A 342     -37.573 -25.438  23.241  1.00  0.88           H  
ATOM   5165 1HG  GLN A 342     -40.035 -26.006  23.153  1.00  0.88           H  
ATOM   5166 2HG  GLN A 342     -40.163 -24.879  21.769  1.00  0.88           H  
ATOM   5167 1HE2 GLN A 342     -39.270 -27.304  19.465  1.00  0.88           H  
ATOM   5168 2HE2 GLN A 342     -40.166 -25.886  19.856  1.00  0.88           H  
ATOM   5169  N   PRO A 343     -36.823 -23.562  25.596  1.00  0.82           N  
ATOM   5170  CA  PRO A 343     -35.565 -23.129  26.178  1.00  0.82           C  
ATOM   5171  C   PRO A 343     -34.410 -23.664  25.360  1.00  0.82           C  
ATOM   5172  O   PRO A 343     -34.591 -24.621  24.612  1.00  0.82           O  
ATOM   5173  CB  PRO A 343     -35.611 -23.742  27.575  1.00  0.82           C  
ATOM   5174  CG  PRO A 343     -36.442 -24.995  27.407  1.00  0.82           C  
ATOM   5175  CD  PRO A 343     -37.492 -24.634  26.370  1.00  0.82           C  
ATOM   5176  HA  PRO A 343     -35.539 -22.029  26.233  1.00  0.82           H  
ATOM   5177 1HB  PRO A 343     -34.589 -23.949  27.925  1.00  0.82           H  
ATOM   5178 2HB  PRO A 343     -36.053 -23.020  28.282  1.00  0.82           H  
ATOM   5179 1HG  PRO A 343     -35.798 -25.825  27.081  1.00  0.82           H  
ATOM   5180 2HG  PRO A 343     -36.879 -25.293  28.373  1.00  0.82           H  
ATOM   5181 1HD  PRO A 343     -37.688 -25.519  25.748  1.00  0.82           H  
ATOM   5182 2HD  PRO A 343     -38.398 -24.250  26.870  1.00  0.82           H  
ATOM   5183  N   GLY A 344     -33.225 -23.088  25.532  1.00  0.77           N  
ATOM   5184  CA  GLY A 344     -32.021 -23.592  24.867  1.00  0.77           C  
ATOM   5185  C   GLY A 344     -31.599 -22.732  23.679  1.00  0.77           C  
ATOM   5186  O   GLY A 344     -32.021 -21.573  23.577  1.00  0.77           O  
ATOM   5187  H   GLY A 344     -33.151 -22.288  26.147  1.00  0.77           H  
ATOM   5188 1HA  GLY A 344     -31.204 -23.618  25.589  1.00  0.77           H  
ATOM   5189 2HA  GLY A 344     -32.172 -24.617  24.549  1.00  0.77           H  
ATOM   5190  N   THR A 345     -30.683 -23.272  22.864  1.00  0.73           N  
ATOM   5191  CA  THR A 345     -30.014 -22.535  21.780  1.00  0.73           C  
ATOM   5192  C   THR A 345     -29.927 -23.238  20.411  1.00  0.73           C  
ATOM   5193  O   THR A 345     -30.205 -24.438  20.269  1.00  0.73           O  
ATOM   5194  CB  THR A 345     -28.567 -22.162  22.194  1.00  0.73           C  
ATOM   5195  OG1 THR A 345     -27.796 -23.358  22.375  1.00  0.73           O  
ATOM   5196  CG2 THR A 345     -28.520 -21.336  23.470  1.00  0.73           C  
ATOM   5197  H   THR A 345     -30.460 -24.259  22.992  1.00  0.73           H  
ATOM   5198  HA  THR A 345     -30.568 -21.614  21.619  1.00  0.73           H  
ATOM   5199  HB  THR A 345     -28.121 -21.583  21.394  1.00  0.73           H  
ATOM   5200  HG1 THR A 345     -26.840 -23.111  22.403  1.00  0.73           H  
ATOM   5201 1HG2 THR A 345     -27.478 -21.099  23.693  1.00  0.73           H  
ATOM   5202 2HG2 THR A 345     -29.072 -20.423  23.334  1.00  0.73           H  
ATOM   5203 3HG2 THR A 345     -28.944 -21.899  24.293  1.00  0.73           H  
ATOM   5204  N   ALA A 346     -29.463 -22.465  19.421  1.00  0.70           N  
ATOM   5205  CA  ALA A 346     -29.196 -22.979  18.089  1.00  0.70           C  
ATOM   5206  C   ALA A 346     -27.924 -22.339  17.514  1.00  0.70           C  
ATOM   5207  O   ALA A 346     -27.690 -21.139  17.664  1.00  0.70           O  
ATOM   5208  CB  ALA A 346     -30.388 -22.707  17.169  1.00  0.70           C  
ATOM   5209  H   ALA A 346     -29.308 -21.482  19.620  1.00  0.70           H  
ATOM   5210  HA  ALA A 346     -29.034 -24.042  18.178  1.00  0.70           H  
ATOM   5211 1HB  ALA A 346     -30.183 -23.118  16.179  1.00  0.70           H  
ATOM   5212 2HB  ALA A 346     -31.283 -23.182  17.584  1.00  0.70           H  
ATOM   5213 3HB  ALA A 346     -30.548 -21.637  17.094  1.00  0.70           H  
ATOM   5214  N   MET A 347     -27.119 -23.135  16.812  1.00  0.70           N  
ATOM   5215  CA  MET A 347     -25.889 -22.605  16.199  1.00  0.70           C  
ATOM   5216  C   MET A 347     -26.117 -22.350  14.727  1.00  0.70           C  
ATOM   5217  O   MET A 347     -26.716 -23.179  14.063  1.00  0.70           O  
ATOM   5218  CB  MET A 347     -24.738 -23.589  16.367  1.00  0.70           C  
ATOM   5219  CG  MET A 347     -24.209 -23.726  17.769  1.00  0.70           C  
ATOM   5220  SD  MET A 347     -25.352 -24.662  18.805  1.00  0.70           S  
ATOM   5221  CE  MET A 347     -25.276 -26.257  17.997  1.00  0.70           C  
ATOM   5222  H   MET A 347     -27.366 -24.124  16.735  1.00  0.70           H  
ATOM   5223  HA  MET A 347     -25.628 -21.660  16.665  1.00  0.70           H  
ATOM   5224 1HB  MET A 347     -25.059 -24.576  16.044  1.00  0.70           H  
ATOM   5225 2HB  MET A 347     -23.912 -23.290  15.719  1.00  0.70           H  
ATOM   5226 1HG  MET A 347     -23.249 -24.243  17.753  1.00  0.70           H  
ATOM   5227 2HG  MET A 347     -24.064 -22.737  18.210  1.00  0.70           H  
ATOM   5228 1HE  MET A 347     -25.941 -26.947  18.505  1.00  0.70           H  
ATOM   5229 2HE  MET A 347     -25.596 -26.150  16.967  1.00  0.70           H  
ATOM   5230 3HE  MET A 347     -24.260 -26.634  18.022  1.00  0.70           H  
ATOM   5231  N   LEU A 348     -25.656 -21.214  14.220  1.00  0.72           N  
ATOM   5232  CA  LEU A 348     -25.828 -20.888  12.803  1.00  0.72           C  
ATOM   5233  C   LEU A 348     -24.493 -20.873  12.034  1.00  0.72           C  
ATOM   5234  O   LEU A 348     -23.573 -20.117  12.394  1.00  0.72           O  
ATOM   5235  CB  LEU A 348     -26.543 -19.536  12.705  1.00  0.72           C  
ATOM   5236  CG  LEU A 348     -26.813 -18.976  11.332  1.00  0.72           C  
ATOM   5237  CD1 LEU A 348     -27.775 -19.857  10.569  1.00  0.72           C  
ATOM   5238  CD2 LEU A 348     -27.382 -17.622  11.507  1.00  0.72           C  
ATOM   5239  H   LEU A 348     -25.196 -20.547  14.839  1.00  0.72           H  
ATOM   5240  HA  LEU A 348     -26.466 -21.644  12.352  1.00  0.72           H  
ATOM   5241 1HB  LEU A 348     -27.497 -19.611  13.229  1.00  0.72           H  
ATOM   5242 2HB  LEU A 348     -25.927 -18.818  13.221  1.00  0.72           H  
ATOM   5243  HG  LEU A 348     -25.881 -18.922  10.768  1.00  0.72           H  
ATOM   5244 1HD1 LEU A 348     -27.954 -19.420   9.593  1.00  0.72           H  
ATOM   5245 2HD1 LEU A 348     -27.344 -20.853  10.451  1.00  0.72           H  
ATOM   5246 3HD1 LEU A 348     -28.715 -19.930  11.111  1.00  0.72           H  
ATOM   5247 1HD2 LEU A 348     -27.568 -17.194  10.541  1.00  0.72           H  
ATOM   5248 2HD2 LEU A 348     -28.310 -17.676  12.068  1.00  0.72           H  
ATOM   5249 3HD2 LEU A 348     -26.673 -17.020  12.047  1.00  0.72           H  
ATOM   5250  N   VAL A 349     -24.411 -21.735  10.993  1.00  0.75           N  
ATOM   5251  CA  VAL A 349     -23.220 -21.944  10.147  1.00  0.75           C  
ATOM   5252  C   VAL A 349     -23.425 -21.615   8.655  1.00  0.75           C  
ATOM   5253  O   VAL A 349     -24.341 -22.130   8.006  1.00  0.75           O  
ATOM   5254  CB  VAL A 349     -22.754 -23.417  10.253  1.00  0.75           C  
ATOM   5255  CG1 VAL A 349     -21.549 -23.641   9.341  1.00  0.75           C  
ATOM   5256  CG2 VAL A 349     -22.397 -23.757  11.696  1.00  0.75           C  
ATOM   5257  H   VAL A 349     -25.236 -22.306  10.801  1.00  0.75           H  
ATOM   5258  HA  VAL A 349     -22.432 -21.303  10.515  1.00  0.75           H  
ATOM   5259  HB  VAL A 349     -23.561 -24.070   9.918  1.00  0.75           H  
ATOM   5260 1HG1 VAL A 349     -21.224 -24.679   9.403  1.00  0.75           H  
ATOM   5261 2HG1 VAL A 349     -21.813 -23.412   8.308  1.00  0.75           H  
ATOM   5262 3HG1 VAL A 349     -20.742 -22.987   9.661  1.00  0.75           H  
ATOM   5263 1HG2 VAL A 349     -22.081 -24.796  11.758  1.00  0.75           H  
ATOM   5264 2HG2 VAL A 349     -21.589 -23.120  12.012  1.00  0.75           H  
ATOM   5265 3HG2 VAL A 349     -23.265 -23.607  12.341  1.00  0.75           H  
ATOM   5266  N   ASP A 350     -22.544 -20.757   8.127  1.00  0.79           N  
ATOM   5267  CA  ASP A 350     -22.557 -20.293   6.731  1.00  0.79           C  
ATOM   5268  C   ASP A 350     -21.579 -21.057   5.783  1.00  0.79           C  
ATOM   5269  O   ASP A 350     -20.347 -21.011   5.956  1.00  0.79           O  
ATOM   5270  CB  ASP A 350     -22.297 -18.795   6.733  1.00  0.79           C  
ATOM   5271  CG  ASP A 350     -22.470 -18.106   5.420  1.00  0.79           C  
ATOM   5272  OD1 ASP A 350     -22.593 -18.745   4.418  1.00  0.79           O  
ATOM   5273  OD2 ASP A 350     -22.484 -16.904   5.431  1.00  0.79           O  
ATOM   5274  H   ASP A 350     -21.834 -20.370   8.753  1.00  0.79           H  
ATOM   5275  HA  ASP A 350     -23.566 -20.448   6.343  1.00  0.79           H  
ATOM   5276 1HB  ASP A 350     -22.961 -18.328   7.454  1.00  0.79           H  
ATOM   5277 2HB  ASP A 350     -21.294 -18.610   7.077  1.00  0.79           H  
ATOM   5278  N   ASP A 351     -22.137 -21.804   4.811  1.00  0.84           N  
ATOM   5279  CA  ASP A 351     -21.366 -22.674   3.902  1.00  0.84           C  
ATOM   5280  C   ASP A 351     -21.779 -22.704   2.435  1.00  0.84           C  
ATOM   5281  O   ASP A 351     -22.861 -23.158   2.109  1.00  0.84           O  
ATOM   5282  CB  ASP A 351     -21.466 -24.130   4.362  1.00  0.84           C  
ATOM   5283  CG  ASP A 351     -20.708 -25.132   3.416  1.00  0.84           C  
ATOM   5284  OD1 ASP A 351     -19.827 -24.740   2.688  1.00  0.84           O  
ATOM   5285  OD2 ASP A 351     -21.129 -26.256   3.350  1.00  0.84           O  
ATOM   5286  H   ASP A 351     -23.156 -21.790   4.709  1.00  0.84           H  
ATOM   5287  HA  ASP A 351     -20.348 -22.344   3.932  1.00  0.84           H  
ATOM   5288 1HB  ASP A 351     -21.046 -24.216   5.362  1.00  0.84           H  
ATOM   5289 2HB  ASP A 351     -22.505 -24.407   4.443  1.00  0.84           H  
ATOM   5290  N   TYR A 352     -20.911 -22.314   1.497  1.00  0.88           N  
ATOM   5291  CA  TYR A 352     -21.338 -22.391   0.092  1.00  0.88           C  
ATOM   5292  C   TYR A 352     -21.222 -23.811  -0.482  1.00  0.88           C  
ATOM   5293  O   TYR A 352     -20.531 -24.073  -1.472  1.00  0.88           O  
ATOM   5294  CB  TYR A 352     -20.572 -21.400  -0.781  1.00  0.88           C  
ATOM   5295  CG  TYR A 352     -21.010 -19.982  -0.557  1.00  0.88           C  
ATOM   5296  CD1 TYR A 352     -21.843 -19.694   0.500  1.00  0.88           C  
ATOM   5297  CD2 TYR A 352     -20.622 -18.974  -1.423  1.00  0.88           C  
ATOM   5298  CE1 TYR A 352     -22.274 -18.448   0.710  1.00  0.88           C  
ATOM   5299  CE2 TYR A 352     -21.075 -17.693  -1.208  1.00  0.88           C  
ATOM   5300  CZ  TYR A 352     -21.899 -17.443  -0.136  1.00  0.88           C  
ATOM   5301  OH  TYR A 352     -22.342 -16.199   0.120  1.00  0.88           O  
ATOM   5302  H   TYR A 352     -19.999 -21.973   1.746  1.00  0.88           H  
ATOM   5303  HA  TYR A 352     -22.384 -22.118   0.051  1.00  0.88           H  
ATOM   5304 1HB  TYR A 352     -19.504 -21.472  -0.576  1.00  0.88           H  
ATOM   5305 2HB  TYR A 352     -20.731 -21.646  -1.832  1.00  0.88           H  
ATOM   5306  HD1 TYR A 352     -22.164 -20.463   1.168  1.00  0.88           H  
ATOM   5307  HD2 TYR A 352     -19.970 -19.195  -2.268  1.00  0.88           H  
ATOM   5308  HE1 TYR A 352     -22.925 -18.253   1.560  1.00  0.88           H  
ATOM   5309  HE2 TYR A 352     -20.784 -16.881  -1.875  1.00  0.88           H  
ATOM   5310  HH  TYR A 352     -22.609 -15.780  -0.731  1.00  0.88           H  
ATOM   5311  N   GLY A 353     -21.983 -24.709   0.119  1.00  0.91           N  
ATOM   5312  CA  GLY A 353     -22.033 -26.113  -0.214  1.00  0.91           C  
ATOM   5313  C   GLY A 353     -22.896 -26.310  -1.429  1.00  0.91           C  
ATOM   5314  O   GLY A 353     -24.080 -26.602  -1.316  1.00  0.91           O  
ATOM   5315  H   GLY A 353     -22.528 -24.381   0.901  1.00  0.91           H  
ATOM   5316 1HA  GLY A 353     -21.026 -26.469  -0.412  1.00  0.91           H  
ATOM   5317 2HA  GLY A 353     -22.421 -26.683   0.631  1.00  0.91           H  
ATOM   5318  N   HIS A 354     -22.362 -25.982  -2.594  1.00  0.93           N  
ATOM   5319  CA  HIS A 354     -23.169 -26.095  -3.796  1.00  0.93           C  
ATOM   5320  C   HIS A 354     -23.194 -27.538  -4.324  1.00  0.93           C  
ATOM   5321  O   HIS A 354     -24.258 -28.072  -4.578  1.00  0.93           O  
ATOM   5322  CB  HIS A 354     -22.704 -25.116  -4.877  1.00  0.93           C  
ATOM   5323  CG  HIS A 354     -23.648 -25.047  -6.051  1.00  0.93           C  
ATOM   5324  ND1 HIS A 354     -23.641 -25.954  -7.092  1.00  0.93           N  
ATOM   5325  CD2 HIS A 354     -24.644 -24.174  -6.310  1.00  0.93           C  
ATOM   5326  CE1 HIS A 354     -24.603 -25.639  -7.951  1.00  0.93           C  
ATOM   5327  NE2 HIS A 354     -25.234 -24.553  -7.497  1.00  0.93           N  
ATOM   5328  H   HIS A 354     -21.384 -25.675  -2.618  1.00  0.93           H  
ATOM   5329  HA  HIS A 354     -24.198 -25.831  -3.557  1.00  0.93           H  
ATOM   5330 1HB  HIS A 354     -22.609 -24.117  -4.444  1.00  0.93           H  
ATOM   5331 2HB  HIS A 354     -21.718 -25.415  -5.238  1.00  0.93           H  
ATOM   5332  HD1 HIS A 354     -23.018 -26.734  -7.205  1.00  0.93           H  
ATOM   5333  HD2 HIS A 354     -25.017 -23.306  -5.765  1.00  0.93           H  
ATOM   5334  HE1 HIS A 354     -24.767 -26.240  -8.846  1.00  0.93           H  
ATOM   5335  N   HIS A 355     -22.029 -28.159  -4.539  1.00  0.94           N  
ATOM   5336  CA  HIS A 355     -21.939 -29.531  -5.077  1.00  0.94           C  
ATOM   5337  C   HIS A 355     -22.369 -30.554  -4.003  1.00  0.94           C  
ATOM   5338  O   HIS A 355     -21.967 -30.396  -2.851  1.00  0.94           O  
ATOM   5339  CB  HIS A 355     -20.507 -29.804  -5.583  1.00  0.94           C  
ATOM   5340  CG  HIS A 355     -20.303 -31.113  -6.301  1.00  0.94           C  
ATOM   5341  ND1 HIS A 355     -20.162 -32.310  -5.630  1.00  0.94           N  
ATOM   5342  CD2 HIS A 355     -20.251 -31.415  -7.618  1.00  0.94           C  
ATOM   5343  CE1 HIS A 355     -19.997 -33.286  -6.510  1.00  0.94           C  
ATOM   5344  NE2 HIS A 355     -20.056 -32.770  -7.721  1.00  0.94           N  
ATOM   5345  H   HIS A 355     -21.158 -27.687  -4.277  1.00  0.94           H  
ATOM   5346  HA  HIS A 355     -22.600 -29.604  -5.931  1.00  0.94           H  
ATOM   5347 1HB  HIS A 355     -20.205 -28.999  -6.263  1.00  0.94           H  
ATOM   5348 2HB  HIS A 355     -19.821 -29.776  -4.740  1.00  0.94           H  
ATOM   5349  HD2 HIS A 355     -20.348 -30.712  -8.443  1.00  0.94           H  
ATOM   5350  HE1 HIS A 355     -19.853 -34.340  -6.269  1.00  0.94           H  
ATOM   5351  HE2 HIS A 355     -19.973 -33.290  -8.580  1.00  0.94           H  
ATOM   5352  N   PRO A 356     -23.098 -31.658  -4.313  1.00  0.93           N  
ATOM   5353  CA  PRO A 356     -23.507 -32.665  -3.350  1.00  0.93           C  
ATOM   5354  C   PRO A 356     -22.373 -33.122  -2.429  1.00  0.93           C  
ATOM   5355  O   PRO A 356     -22.612 -33.368  -1.252  1.00  0.93           O  
ATOM   5356  CB  PRO A 356     -23.933 -33.816  -4.255  1.00  0.93           C  
ATOM   5357  CG  PRO A 356     -24.421 -33.167  -5.491  1.00  0.93           C  
ATOM   5358  CD  PRO A 356     -23.498 -31.997  -5.699  1.00  0.93           C  
ATOM   5359  HA  PRO A 356     -24.364 -32.287  -2.770  1.00  0.93           H  
ATOM   5360 1HB  PRO A 356     -23.084 -34.495  -4.432  1.00  0.93           H  
ATOM   5361 2HB  PRO A 356     -24.723 -34.409  -3.766  1.00  0.93           H  
ATOM   5362 1HG  PRO A 356     -24.364 -33.891  -6.310  1.00  0.93           H  
ATOM   5363 2HG  PRO A 356     -25.459 -32.905  -5.393  1.00  0.93           H  
ATOM   5364 1HD  PRO A 356     -22.684 -32.358  -6.264  1.00  0.93           H  
ATOM   5365 2HD  PRO A 356     -24.007 -31.204  -6.196  1.00  0.93           H  
ATOM   5366  N   THR A 357     -21.128 -33.189  -2.930  1.00  0.93           N  
ATOM   5367  CA  THR A 357     -20.005 -33.595  -2.088  1.00  0.93           C  
ATOM   5368  C   THR A 357     -19.737 -32.587  -0.991  1.00  0.93           C  
ATOM   5369  O   THR A 357     -19.392 -32.954   0.133  1.00  0.93           O  
ATOM   5370  CB  THR A 357     -18.716 -33.805  -2.887  1.00  0.93           C  
ATOM   5371  OG1 THR A 357     -18.888 -34.877  -3.808  1.00  0.93           O  
ATOM   5372  CG2 THR A 357     -17.563 -34.089  -1.957  1.00  0.93           C  
ATOM   5373  H   THR A 357     -20.926 -32.952  -3.901  1.00  0.93           H  
ATOM   5374  HA  THR A 357     -20.257 -34.543  -1.616  1.00  0.93           H  
ATOM   5375  HB  THR A 357     -18.487 -32.898  -3.450  1.00  0.93           H  
ATOM   5376  HG1 THR A 357     -18.115 -34.869  -4.405  1.00  0.93           H  
ATOM   5377 1HG2 THR A 357     -16.650 -34.222  -2.543  1.00  0.93           H  
ATOM   5378 2HG2 THR A 357     -17.442 -33.243  -1.284  1.00  0.93           H  
ATOM   5379 3HG2 THR A 357     -17.765 -34.992  -1.384  1.00  0.93           H  
ATOM   5380  N   GLU A 358     -19.819 -31.307  -1.337  1.00  0.92           N  
ATOM   5381  CA  GLU A 358     -19.556 -30.242  -0.391  1.00  0.92           C  
ATOM   5382  C   GLU A 358     -20.657 -30.257   0.647  1.00  0.92           C  
ATOM   5383  O   GLU A 358     -20.423 -30.081   1.845  1.00  0.92           O  
ATOM   5384  CB  GLU A 358     -19.552 -28.898  -1.114  1.00  0.92           C  
ATOM   5385  CG  GLU A 358     -18.424 -28.716  -2.081  1.00  0.92           C  
ATOM   5386  CD  GLU A 358     -18.521 -27.447  -2.929  1.00  0.92           C  
ATOM   5387  OE1 GLU A 358     -19.556 -27.176  -3.514  1.00  0.92           O  
ATOM   5388  OE2 GLU A 358     -17.540 -26.745  -2.981  1.00  0.92           O  
ATOM   5389  H   GLU A 358     -20.156 -31.069  -2.262  1.00  0.92           H  
ATOM   5390  HA  GLU A 358     -18.598 -30.417   0.100  1.00  0.92           H  
ATOM   5391 1HB  GLU A 358     -20.493 -28.749  -1.642  1.00  0.92           H  
ATOM   5392 2HB  GLU A 358     -19.461 -28.109  -0.375  1.00  0.92           H  
ATOM   5393 1HG  GLU A 358     -17.521 -28.671  -1.493  1.00  0.92           H  
ATOM   5394 2HG  GLU A 358     -18.367 -29.592  -2.730  1.00  0.92           H  
ATOM   5395  N   VAL A 359     -21.869 -30.526   0.170  1.00  0.91           N  
ATOM   5396  CA  VAL A 359     -23.030 -30.553   1.031  1.00  0.91           C  
ATOM   5397  C   VAL A 359     -22.881 -31.710   2.015  1.00  0.91           C  
ATOM   5398  O   VAL A 359     -23.036 -31.535   3.224  1.00  0.91           O  
ATOM   5399  CB  VAL A 359     -24.308 -30.719   0.185  1.00  0.91           C  
ATOM   5400  CG1 VAL A 359     -25.505 -30.906   1.074  1.00  0.91           C  
ATOM   5401  CG2 VAL A 359     -24.507 -29.532  -0.698  1.00  0.91           C  
ATOM   5402  H   VAL A 359     -21.977 -30.666  -0.837  1.00  0.91           H  
ATOM   5403  HA  VAL A 359     -23.084 -29.616   1.574  1.00  0.91           H  
ATOM   5404  HB  VAL A 359     -24.201 -31.598  -0.421  1.00  0.91           H  
ATOM   5405 1HG1 VAL A 359     -26.398 -31.052   0.464  1.00  0.91           H  
ATOM   5406 2HG1 VAL A 359     -25.347 -31.756   1.704  1.00  0.91           H  
ATOM   5407 3HG1 VAL A 359     -25.632 -30.033   1.691  1.00  0.91           H  
ATOM   5408 1HG2 VAL A 359     -25.398 -29.669  -1.304  1.00  0.91           H  
ATOM   5409 2HG2 VAL A 359     -24.623 -28.653  -0.068  1.00  0.91           H  
ATOM   5410 3HG2 VAL A 359     -23.650 -29.402  -1.349  1.00  0.91           H  
ATOM   5411  N   ASP A 360     -22.504 -32.877   1.492  1.00  0.89           N  
ATOM   5412  CA  ASP A 360     -22.331 -34.097   2.264  1.00  0.89           C  
ATOM   5413  C   ASP A 360     -21.253 -33.935   3.310  1.00  0.89           C  
ATOM   5414  O   ASP A 360     -21.476 -34.231   4.487  1.00  0.89           O  
ATOM   5415  CB  ASP A 360     -21.953 -35.257   1.322  1.00  0.89           C  
ATOM   5416  CG  ASP A 360     -21.910 -36.648   1.972  1.00  0.89           C  
ATOM   5417  OD1 ASP A 360     -22.935 -37.090   2.441  1.00  0.89           O  
ATOM   5418  OD2 ASP A 360     -20.858 -37.287   1.987  1.00  0.89           O  
ATOM   5419  H   ASP A 360     -22.377 -32.938   0.488  1.00  0.89           H  
ATOM   5420  HA  ASP A 360     -23.267 -34.327   2.769  1.00  0.89           H  
ATOM   5421 1HB  ASP A 360     -22.652 -35.283   0.493  1.00  0.89           H  
ATOM   5422 2HB  ASP A 360     -20.974 -35.053   0.891  1.00  0.89           H  
ATOM   5423  N   ALA A 361     -20.083 -33.448   2.893  1.00  0.87           N  
ATOM   5424  CA  ALA A 361     -18.971 -33.289   3.806  1.00  0.87           C  
ATOM   5425  C   ALA A 361     -19.317 -32.359   4.952  1.00  0.87           C  
ATOM   5426  O   ALA A 361     -18.941 -32.631   6.095  1.00  0.87           O  
ATOM   5427  CB  ALA A 361     -17.779 -32.757   3.051  1.00  0.87           C  
ATOM   5428  H   ALA A 361     -19.948 -33.206   1.913  1.00  0.87           H  
ATOM   5429  HA  ALA A 361     -18.730 -34.267   4.219  1.00  0.87           H  
ATOM   5430 1HB  ALA A 361     -16.922 -32.662   3.712  1.00  0.87           H  
ATOM   5431 2HB  ALA A 361     -17.563 -33.448   2.259  1.00  0.87           H  
ATOM   5432 3HB  ALA A 361     -18.024 -31.781   2.626  1.00  0.87           H  
ATOM   5433  N   THR A 362     -20.048 -31.279   4.665  1.00  0.85           N  
ATOM   5434  CA  THR A 362     -20.438 -30.343   5.702  1.00  0.85           C  
ATOM   5435  C   THR A 362     -21.482 -30.944   6.642  1.00  0.85           C  
ATOM   5436  O   THR A 362     -21.395 -30.763   7.856  1.00  0.85           O  
ATOM   5437  CB  THR A 362     -20.919 -29.030   5.123  1.00  0.85           C  
ATOM   5438  OG1 THR A 362     -19.872 -28.441   4.354  1.00  0.85           O  
ATOM   5439  CG2 THR A 362     -21.265 -28.104   6.254  1.00  0.85           C  
ATOM   5440  H   THR A 362     -20.321 -31.076   3.699  1.00  0.85           H  
ATOM   5441  HA  THR A 362     -19.555 -30.117   6.294  1.00  0.85           H  
ATOM   5442  HB  THR A 362     -21.780 -29.207   4.488  1.00  0.85           H  
ATOM   5443  HG1 THR A 362     -20.214 -27.635   3.904  1.00  0.85           H  
ATOM   5444 1HG2 THR A 362     -21.589 -27.168   5.834  1.00  0.85           H  
ATOM   5445 2HG2 THR A 362     -22.048 -28.539   6.859  1.00  0.85           H  
ATOM   5446 3HG2 THR A 362     -20.399 -27.936   6.862  1.00  0.85           H  
ATOM   5447  N   ILE A 363     -22.474 -31.665   6.101  1.00  0.84           N  
ATOM   5448  CA  ILE A 363     -23.479 -32.301   6.952  1.00  0.84           C  
ATOM   5449  C   ILE A 363     -22.806 -33.275   7.904  1.00  0.84           C  
ATOM   5450  O   ILE A 363     -23.082 -33.278   9.110  1.00  0.84           O  
ATOM   5451  CB  ILE A 363     -24.531 -33.068   6.114  1.00  0.84           C  
ATOM   5452  CG1 ILE A 363     -25.431 -32.098   5.319  1.00  0.84           C  
ATOM   5453  CG2 ILE A 363     -25.364 -34.026   6.982  1.00  0.84           C  
ATOM   5454  CD1 ILE A 363     -26.261 -32.808   4.267  1.00  0.84           C  
ATOM   5455  H   ILE A 363     -22.531 -31.775   5.086  1.00  0.84           H  
ATOM   5456  HA  ILE A 363     -23.982 -31.529   7.537  1.00  0.84           H  
ATOM   5457  HB  ILE A 363     -23.996 -33.664   5.368  1.00  0.84           H  
ATOM   5458 1HG1 ILE A 363     -26.107 -31.599   6.000  1.00  0.84           H  
ATOM   5459 2HG1 ILE A 363     -24.819 -31.345   4.840  1.00  0.84           H  
ATOM   5460 1HG2 ILE A 363     -26.063 -34.573   6.349  1.00  0.84           H  
ATOM   5461 2HG2 ILE A 363     -24.705 -34.732   7.482  1.00  0.84           H  
ATOM   5462 3HG2 ILE A 363     -25.913 -33.476   7.717  1.00  0.84           H  
ATOM   5463 1HD1 ILE A 363     -26.879 -32.089   3.739  1.00  0.84           H  
ATOM   5464 2HD1 ILE A 363     -25.596 -33.303   3.562  1.00  0.84           H  
ATOM   5465 3HD1 ILE A 363     -26.898 -33.553   4.741  1.00  0.84           H  
ATOM   5466  N   LYS A 364     -21.897 -34.089   7.365  1.00  0.84           N  
ATOM   5467  CA  LYS A 364     -21.171 -35.046   8.175  1.00  0.84           C  
ATOM   5468  C   LYS A 364     -20.259 -34.358   9.175  1.00  0.84           C  
ATOM   5469  O   LYS A 364     -20.199 -34.778  10.330  1.00  0.84           O  
ATOM   5470  CB  LYS A 364     -20.398 -35.988   7.261  1.00  0.84           C  
ATOM   5471  CG  LYS A 364     -21.317 -36.947   6.525  1.00  0.84           C  
ATOM   5472  CD  LYS A 364     -20.591 -37.801   5.528  1.00  0.84           C  
ATOM   5473  CE  LYS A 364     -21.551 -38.800   4.888  1.00  0.84           C  
ATOM   5474  NZ  LYS A 364     -20.945 -39.488   3.726  1.00  0.84           N  
ATOM   5475  H   LYS A 364     -21.713 -34.045   6.362  1.00  0.84           H  
ATOM   5476  HA  LYS A 364     -21.896 -35.635   8.735  1.00  0.84           H  
ATOM   5477 1HB  LYS A 364     -19.848 -35.403   6.517  1.00  0.84           H  
ATOM   5478 2HB  LYS A 364     -19.677 -36.562   7.838  1.00  0.84           H  
ATOM   5479 1HG  LYS A 364     -21.829 -37.586   7.241  1.00  0.84           H  
ATOM   5480 2HG  LYS A 364     -22.069 -36.364   5.984  1.00  0.84           H  
ATOM   5481 1HD  LYS A 364     -20.182 -37.162   4.737  1.00  0.84           H  
ATOM   5482 2HD  LYS A 364     -19.774 -38.334   6.008  1.00  0.84           H  
ATOM   5483 1HE  LYS A 364     -21.828 -39.545   5.630  1.00  0.84           H  
ATOM   5484 2HE  LYS A 364     -22.449 -38.278   4.563  1.00  0.84           H  
ATOM   5485 1HZ  LYS A 364     -21.610 -40.125   3.329  1.00  0.84           H  
ATOM   5486 2HZ  LYS A 364     -20.717 -38.757   3.027  1.00  0.84           H  
ATOM   5487 3HZ  LYS A 364     -20.116 -39.979   3.994  1.00  0.84           H  
ATOM   5488  N   ALA A 365     -19.580 -33.283   8.760  1.00  0.84           N  
ATOM   5489  CA  ALA A 365     -18.715 -32.541   9.667  1.00  0.84           C  
ATOM   5490  C   ALA A 365     -19.519 -31.954  10.813  1.00  0.84           C  
ATOM   5491  O   ALA A 365     -19.090 -31.991  11.969  1.00  0.84           O  
ATOM   5492  CB  ALA A 365     -18.022 -31.426   8.922  1.00  0.84           C  
ATOM   5493  H   ALA A 365     -19.634 -32.982   7.790  1.00  0.84           H  
ATOM   5494  HA  ALA A 365     -17.974 -33.227  10.075  1.00  0.84           H  
ATOM   5495 1HB  ALA A 365     -17.372 -30.884   9.588  1.00  0.84           H  
ATOM   5496 2HB  ALA A 365     -17.454 -31.835   8.106  1.00  0.84           H  
ATOM   5497 3HB  ALA A 365     -18.775 -30.765   8.529  1.00  0.84           H  
ATOM   5498  N   ALA A 366     -20.712 -31.432  10.500  1.00  0.83           N  
ATOM   5499  CA  ALA A 366     -21.567 -30.865  11.522  1.00  0.83           C  
ATOM   5500  C   ALA A 366     -21.970 -31.950  12.502  1.00  0.83           C  
ATOM   5501  O   ALA A 366     -21.895 -31.761  13.714  1.00  0.83           O  
ATOM   5502  CB  ALA A 366     -22.804 -30.225  10.897  1.00  0.83           C  
ATOM   5503  H   ALA A 366     -21.019 -31.408   9.530  1.00  0.83           H  
ATOM   5504  HA  ALA A 366     -21.002 -30.107  12.057  1.00  0.83           H  
ATOM   5505 1HB  ALA A 366     -23.426 -29.796  11.679  1.00  0.83           H  
ATOM   5506 2HB  ALA A 366     -22.498 -29.444  10.202  1.00  0.83           H  
ATOM   5507 3HB  ALA A 366     -23.371 -30.983  10.357  1.00  0.83           H  
ATOM   5508  N   ARG A 367     -22.321 -33.126  11.986  1.00  0.83           N  
ATOM   5509  CA  ARG A 367     -22.693 -34.222  12.860  1.00  0.83           C  
ATOM   5510  C   ARG A 367     -21.507 -34.656  13.715  1.00  0.83           C  
ATOM   5511  O   ARG A 367     -21.641 -34.927  14.897  1.00  0.83           O  
ATOM   5512  CB  ARG A 367     -23.207 -35.401  12.043  1.00  0.83           C  
ATOM   5513  CG  ARG A 367     -23.626 -36.633  12.858  1.00  0.83           C  
ATOM   5514  CD  ARG A 367     -24.780 -36.345  13.772  1.00  0.83           C  
ATOM   5515  NE  ARG A 367     -25.995 -36.058  13.055  1.00  0.83           N  
ATOM   5516  CZ  ARG A 367     -27.113 -35.558  13.627  1.00  0.83           C  
ATOM   5517  NH1 ARG A 367     -27.152 -35.341  14.942  1.00  0.83           N  
ATOM   5518  NH2 ARG A 367     -28.160 -35.287  12.853  1.00  0.83           N  
ATOM   5519  H   ARG A 367     -22.371 -33.248  10.973  1.00  0.83           H  
ATOM   5520  HA  ARG A 367     -23.490 -33.882  13.522  1.00  0.83           H  
ATOM   5521 1HB  ARG A 367     -24.057 -35.081  11.443  1.00  0.83           H  
ATOM   5522 2HB  ARG A 367     -22.428 -35.719  11.352  1.00  0.83           H  
ATOM   5523 1HG  ARG A 367     -23.913 -37.434  12.179  1.00  0.83           H  
ATOM   5524 2HG  ARG A 367     -22.781 -36.957  13.469  1.00  0.83           H  
ATOM   5525 1HD  ARG A 367     -24.960 -37.192  14.435  1.00  0.83           H  
ATOM   5526 2HD  ARG A 367     -24.547 -35.468  14.363  1.00  0.83           H  
ATOM   5527  HE  ARG A 367     -26.003 -36.206  12.052  1.00  0.83           H  
ATOM   5528 1HH1 ARG A 367     -26.363 -35.580  15.558  1.00  0.83           H  
ATOM   5529 2HH1 ARG A 367     -27.970 -34.908  15.371  1.00  0.83           H  
ATOM   5530 1HH2 ARG A 367     -28.114 -35.458  11.863  1.00  0.83           H  
ATOM   5531 2HH2 ARG A 367     -29.046 -34.924  13.228  1.00  0.83           H  
ATOM   5532  N   ALA A 368     -20.324 -34.720  13.128  1.00  0.83           N  
ATOM   5533  CA  ALA A 368     -19.154 -35.121  13.888  1.00  0.83           C  
ATOM   5534  C   ALA A 368     -18.814 -34.119  15.001  1.00  0.83           C  
ATOM   5535  O   ALA A 368     -18.456 -34.516  16.111  1.00  0.83           O  
ATOM   5536  CB  ALA A 368     -17.987 -35.284  12.950  1.00  0.83           C  
ATOM   5537  H   ALA A 368     -20.232 -34.505  12.138  1.00  0.83           H  
ATOM   5538  HA  ALA A 368     -19.373 -36.079  14.355  1.00  0.83           H  
ATOM   5539 1HB  ALA A 368     -17.125 -35.623  13.505  1.00  0.83           H  
ATOM   5540 2HB  ALA A 368     -18.237 -36.013  12.182  1.00  0.83           H  
ATOM   5541 3HB  ALA A 368     -17.774 -34.324  12.482  1.00  0.83           H  
ATOM   5542  N   GLY A 369     -18.937 -32.819  14.704  1.00  0.83           N  
ATOM   5543  CA  GLY A 369     -18.646 -31.765  15.672  1.00  0.83           C  
ATOM   5544  C   GLY A 369     -19.694 -31.667  16.781  1.00  0.83           C  
ATOM   5545  O   GLY A 369     -19.371 -31.453  17.954  1.00  0.83           O  
ATOM   5546  H   GLY A 369     -19.214 -32.548  13.762  1.00  0.83           H  
ATOM   5547 1HA  GLY A 369     -17.668 -31.953  16.106  1.00  0.83           H  
ATOM   5548 2HA  GLY A 369     -18.583 -30.811  15.149  1.00  0.83           H  
ATOM   5549  N   TRP A 370     -20.957 -31.842  16.403  1.00  0.81           N  
ATOM   5550  CA  TRP A 370     -22.086 -31.728  17.308  1.00  0.81           C  
ATOM   5551  C   TRP A 370     -23.052 -32.925  17.193  1.00  0.81           C  
ATOM   5552  O   TRP A 370     -24.210 -32.743  16.801  1.00  0.81           O  
ATOM   5553  CB  TRP A 370     -22.845 -30.448  16.978  1.00  0.81           C  
ATOM   5554  CG  TRP A 370     -22.076 -29.176  17.147  1.00  0.81           C  
ATOM   5555  CD1 TRP A 370     -21.990 -28.431  18.279  1.00  0.81           C  
ATOM   5556  CD2 TRP A 370     -21.302 -28.476  16.151  1.00  0.81           C  
ATOM   5557  NE1 TRP A 370     -21.221 -27.323  18.055  1.00  0.81           N  
ATOM   5558  CE2 TRP A 370     -20.799 -27.337  16.754  1.00  0.81           C  
ATOM   5559  CE3 TRP A 370     -21.009 -28.721  14.816  1.00  0.81           C  
ATOM   5560  CZ2 TRP A 370     -20.024 -26.446  16.070  1.00  0.81           C  
ATOM   5561  CZ3 TRP A 370     -20.229 -27.825  14.120  1.00  0.81           C  
ATOM   5562  CH2 TRP A 370     -19.753 -26.720  14.724  1.00  0.81           C  
ATOM   5563  H   TRP A 370     -21.157 -32.022  15.420  1.00  0.81           H  
ATOM   5564  HA  TRP A 370     -21.715 -31.645  18.324  1.00  0.81           H  
ATOM   5565 1HB  TRP A 370     -23.193 -30.498  15.942  1.00  0.81           H  
ATOM   5566 2HB  TRP A 370     -23.690 -30.398  17.588  1.00  0.81           H  
ATOM   5567  HD1 TRP A 370     -22.467 -28.679  19.224  1.00  0.81           H  
ATOM   5568  HE1 TRP A 370     -21.004 -26.608  18.735  1.00  0.81           H  
ATOM   5569  HE3 TRP A 370     -21.394 -29.594  14.338  1.00  0.81           H  
ATOM   5570  HZ2 TRP A 370     -19.627 -25.552  16.545  1.00  0.81           H  
ATOM   5571  HZ3 TRP A 370     -20.010 -28.029  13.072  1.00  0.81           H  
ATOM   5572  HH2 TRP A 370     -19.145 -26.033  14.144  1.00  0.81           H  
ATOM   5573  N   PRO A 371     -22.639 -34.147  17.584  1.00  0.79           N  
ATOM   5574  CA  PRO A 371     -23.370 -35.388  17.366  1.00  0.79           C  
ATOM   5575  C   PRO A 371     -24.729 -35.472  18.037  1.00  0.79           C  
ATOM   5576  O   PRO A 371     -25.604 -36.202  17.564  1.00  0.79           O  
ATOM   5577  CB  PRO A 371     -22.414 -36.440  17.947  1.00  0.79           C  
ATOM   5578  CG  PRO A 371     -21.532 -35.683  18.919  1.00  0.79           C  
ATOM   5579  CD  PRO A 371     -21.370 -34.314  18.311  1.00  0.79           C  
ATOM   5580  HA  PRO A 371     -23.477 -35.546  16.294  1.00  0.79           H  
ATOM   5581 1HB  PRO A 371     -22.991 -37.242  18.428  1.00  0.79           H  
ATOM   5582 2HB  PRO A 371     -21.837 -36.900  17.129  1.00  0.79           H  
ATOM   5583 1HG  PRO A 371     -22.000 -35.652  19.912  1.00  0.79           H  
ATOM   5584 2HG  PRO A 371     -20.569 -36.203  19.034  1.00  0.79           H  
ATOM   5585 1HD  PRO A 371     -21.245 -33.585  19.110  1.00  0.79           H  
ATOM   5586 2HD  PRO A 371     -20.527 -34.316  17.608  1.00  0.79           H  
ATOM   5587  N   ASP A 372     -24.928 -34.705  19.108  1.00  0.76           N  
ATOM   5588  CA  ASP A 372     -26.189 -34.749  19.837  1.00  0.76           C  
ATOM   5589  C   ASP A 372     -27.216 -33.712  19.398  1.00  0.76           C  
ATOM   5590  O   ASP A 372     -28.283 -33.615  20.006  1.00  0.76           O  
ATOM   5591  CB  ASP A 372     -25.950 -34.525  21.332  1.00  0.76           C  
ATOM   5592  CG  ASP A 372     -25.381 -33.118  21.647  1.00  0.76           C  
ATOM   5593  OD1 ASP A 372     -24.634 -32.556  20.858  1.00  0.76           O  
ATOM   5594  OD2 ASP A 372     -25.748 -32.551  22.655  1.00  0.76           O  
ATOM   5595  H   ASP A 372     -24.188 -34.108  19.438  1.00  0.76           H  
ATOM   5596  HA  ASP A 372     -26.626 -35.737  19.694  1.00  0.76           H  
ATOM   5597 1HB  ASP A 372     -26.889 -34.653  21.872  1.00  0.76           H  
ATOM   5598 2HB  ASP A 372     -25.253 -35.278  21.704  1.00  0.76           H  
ATOM   5599  N   LYS A 373     -26.908 -32.936  18.368  1.00  0.72           N  
ATOM   5600  CA  LYS A 373     -27.806 -31.862  17.963  1.00  0.72           C  
ATOM   5601  C   LYS A 373     -28.678 -32.246  16.767  1.00  0.72           C  
ATOM   5602  O   LYS A 373     -28.407 -33.218  16.056  1.00  0.72           O  
ATOM   5603  CB  LYS A 373     -26.992 -30.607  17.658  1.00  0.72           C  
ATOM   5604  CG  LYS A 373     -26.046 -30.129  18.817  1.00  0.72           C  
ATOM   5605  CD  LYS A 373     -26.755 -29.662  20.065  1.00  0.72           C  
ATOM   5606  CE  LYS A 373     -25.758 -29.061  21.094  1.00  0.72           C  
ATOM   5607  NZ  LYS A 373     -24.963 -30.121  21.842  1.00  0.72           N  
ATOM   5608  H   LYS A 373     -26.016 -33.053  17.886  1.00  0.72           H  
ATOM   5609  HA  LYS A 373     -28.471 -31.635  18.797  1.00  0.72           H  
ATOM   5610 1HB  LYS A 373     -26.366 -30.790  16.783  1.00  0.72           H  
ATOM   5611 2HB  LYS A 373     -27.669 -29.785  17.410  1.00  0.72           H  
ATOM   5612 1HG  LYS A 373     -25.386 -30.952  19.093  1.00  0.72           H  
ATOM   5613 2HG  LYS A 373     -25.444 -29.305  18.455  1.00  0.72           H  
ATOM   5614 1HD  LYS A 373     -27.488 -28.914  19.806  1.00  0.72           H  
ATOM   5615 2HD  LYS A 373     -27.251 -30.519  20.519  1.00  0.72           H  
ATOM   5616 1HE  LYS A 373     -25.060 -28.426  20.550  1.00  0.72           H  
ATOM   5617 2HE  LYS A 373     -26.305 -28.452  21.814  1.00  0.72           H  
ATOM   5618 1HZ  LYS A 373     -24.322 -29.697  22.477  1.00  0.72           H  
ATOM   5619 2HZ  LYS A 373     -25.567 -30.757  22.375  1.00  0.72           H  
ATOM   5620 3HZ  LYS A 373     -24.451 -30.734  21.201  1.00  0.72           H  
ATOM   5621  N   LYS A 374     -29.750 -31.487  16.554  1.00  0.69           N  
ATOM   5622  CA  LYS A 374     -30.604 -31.711  15.380  1.00  0.69           C  
ATOM   5623  C   LYS A 374     -30.099 -30.867  14.214  1.00  0.69           C  
ATOM   5624  O   LYS A 374     -29.831 -29.674  14.390  1.00  0.69           O  
ATOM   5625  CB  LYS A 374     -32.068 -31.371  15.684  1.00  0.69           C  
ATOM   5626  CG  LYS A 374     -33.042 -31.716  14.550  1.00  0.69           C  
ATOM   5627  CD  LYS A 374     -34.506 -31.598  14.984  1.00  0.69           C  
ATOM   5628  CE  LYS A 374     -34.992 -30.150  15.000  1.00  0.69           C  
ATOM   5629  NZ  LYS A 374     -36.438 -30.062  15.384  1.00  0.69           N  
ATOM   5630  H   LYS A 374     -29.951 -30.726  17.210  1.00  0.69           H  
ATOM   5631  HA  LYS A 374     -30.543 -32.761  15.084  1.00  0.69           H  
ATOM   5632 1HB  LYS A 374     -32.388 -31.905  16.577  1.00  0.69           H  
ATOM   5633 2HB  LYS A 374     -32.159 -30.302  15.895  1.00  0.69           H  
ATOM   5634 1HG  LYS A 374     -32.864 -31.050  13.700  1.00  0.69           H  
ATOM   5635 2HG  LYS A 374     -32.849 -32.737  14.232  1.00  0.69           H  
ATOM   5636 1HD  LYS A 374     -35.130 -32.170  14.294  1.00  0.69           H  
ATOM   5637 2HD  LYS A 374     -34.621 -32.017  15.982  1.00  0.69           H  
ATOM   5638 1HE  LYS A 374     -34.399 -29.560  15.703  1.00  0.69           H  
ATOM   5639 2HE  LYS A 374     -34.870 -29.733  14.003  1.00  0.69           H  
ATOM   5640 1HZ  LYS A 374     -36.741 -29.069  15.360  1.00  0.69           H  
ATOM   5641 2HZ  LYS A 374     -37.013 -30.591  14.751  1.00  0.69           H  
ATOM   5642 3HZ  LYS A 374     -36.552 -30.425  16.315  1.00  0.69           H  
ATOM   5643  N   LEU A 375     -29.919 -31.467  13.030  1.00  0.66           N  
ATOM   5644  CA  LEU A 375     -29.434 -30.640  11.924  1.00  0.66           C  
ATOM   5645  C   LEU A 375     -30.579 -30.142  11.067  1.00  0.66           C  
ATOM   5646  O   LEU A 375     -31.308 -30.921  10.429  1.00  0.66           O  
ATOM   5647  CB  LEU A 375     -28.423 -31.356  11.013  1.00  0.66           C  
ATOM   5648  CG  LEU A 375     -27.930 -30.458   9.801  1.00  0.66           C  
ATOM   5649  CD1 LEU A 375     -27.157 -29.283  10.331  1.00  0.66           C  
ATOM   5650  CD2 LEU A 375     -27.083 -31.250   8.852  1.00  0.66           C  
ATOM   5651  H   LEU A 375     -30.150 -32.461  12.900  1.00  0.66           H  
ATOM   5652  HA  LEU A 375     -28.930 -29.766  12.337  1.00  0.66           H  
ATOM   5653 1HB  LEU A 375     -27.554 -31.637  11.607  1.00  0.66           H  
ATOM   5654 2HB  LEU A 375     -28.885 -32.262  10.612  1.00  0.66           H  
ATOM   5655  HG  LEU A 375     -28.793 -30.065   9.272  1.00  0.66           H  
ATOM   5656 1HD1 LEU A 375     -26.843 -28.662   9.509  1.00  0.66           H  
ATOM   5657 2HD1 LEU A 375     -27.783 -28.704  10.998  1.00  0.66           H  
ATOM   5658 3HD1 LEU A 375     -26.289 -29.644  10.869  1.00  0.66           H  
ATOM   5659 1HD2 LEU A 375     -26.769 -30.603   8.033  1.00  0.66           H  
ATOM   5660 2HD2 LEU A 375     -26.200 -31.633   9.372  1.00  0.66           H  
ATOM   5661 3HD2 LEU A 375     -27.664 -32.079   8.462  1.00  0.66           H  
ATOM   5662  N   VAL A 376     -30.674 -28.829  11.016  1.00  0.64           N  
ATOM   5663  CA  VAL A 376     -31.663 -28.123  10.248  1.00  0.64           C  
ATOM   5664  C   VAL A 376     -30.883 -27.463   9.128  1.00  0.64           C  
ATOM   5665  O   VAL A 376     -29.852 -26.844   9.394  1.00  0.64           O  
ATOM   5666  CB  VAL A 376     -32.365 -27.066  11.124  1.00  0.64           C  
ATOM   5667  CG1 VAL A 376     -33.400 -26.303  10.308  1.00  0.64           C  
ATOM   5668  CG2 VAL A 376     -32.983 -27.745  12.365  1.00  0.64           C  
ATOM   5669  H   VAL A 376     -30.021 -28.273  11.570  1.00  0.64           H  
ATOM   5670  HA  VAL A 376     -32.382 -28.821   9.841  1.00  0.64           H  
ATOM   5671  HB  VAL A 376     -31.625 -26.343  11.461  1.00  0.64           H  
ATOM   5672 1HG1 VAL A 376     -33.867 -25.552  10.937  1.00  0.64           H  
ATOM   5673 2HG1 VAL A 376     -32.911 -25.820   9.462  1.00  0.64           H  
ATOM   5674 3HG1 VAL A 376     -34.156 -26.991   9.943  1.00  0.64           H  
ATOM   5675 1HG2 VAL A 376     -33.453 -26.996  12.998  1.00  0.64           H  
ATOM   5676 2HG2 VAL A 376     -33.720 -28.469  12.068  1.00  0.64           H  
ATOM   5677 3HG2 VAL A 376     -32.194 -28.248  12.933  1.00  0.64           H  
ATOM   5678  N   MET A 377     -31.309 -27.620   7.890  1.00  0.63           N  
ATOM   5679  CA  MET A 377     -30.506 -27.025   6.842  1.00  0.63           C  
ATOM   5680  C   MET A 377     -31.361 -26.218   5.902  1.00  0.63           C  
ATOM   5681  O   MET A 377     -32.489 -26.597   5.600  1.00  0.63           O  
ATOM   5682  CB  MET A 377     -29.727 -28.110   6.085  1.00  0.63           C  
ATOM   5683  CG  MET A 377     -28.664 -27.594   5.151  1.00  0.63           C  
ATOM   5684  SD  MET A 377     -27.648 -28.890   4.521  1.00  0.63           S  
ATOM   5685  CE  MET A 377     -28.485 -29.387   3.099  1.00  0.63           C  
ATOM   5686  H   MET A 377     -32.150 -28.160   7.701  1.00  0.63           H  
ATOM   5687  HA  MET A 377     -29.795 -26.342   7.290  1.00  0.63           H  
ATOM   5688 1HB  MET A 377     -29.260 -28.795   6.792  1.00  0.63           H  
ATOM   5689 2HB  MET A 377     -30.415 -28.671   5.469  1.00  0.63           H  
ATOM   5690 1HG  MET A 377     -29.122 -27.076   4.309  1.00  0.63           H  
ATOM   5691 2HG  MET A 377     -28.032 -26.896   5.663  1.00  0.63           H  
ATOM   5692 1HE  MET A 377     -27.928 -30.190   2.657  1.00  0.63           H  
ATOM   5693 2HE  MET A 377     -29.474 -29.709   3.339  1.00  0.63           H  
ATOM   5694 3HE  MET A 377     -28.530 -28.556   2.406  1.00  0.63           H  
ATOM   5695  N   VAL A 378     -30.810 -25.101   5.466  1.00  0.63           N  
ATOM   5696  CA  VAL A 378     -31.406 -24.232   4.476  1.00  0.63           C  
ATOM   5697  C   VAL A 378     -30.612 -24.439   3.194  1.00  0.63           C  
ATOM   5698  O   VAL A 378     -29.387 -24.318   3.219  1.00  0.63           O  
ATOM   5699  CB  VAL A 378     -31.346 -22.765   4.916  1.00  0.63           C  
ATOM   5700  CG1 VAL A 378     -31.924 -21.892   3.828  1.00  0.63           C  
ATOM   5701  CG2 VAL A 378     -32.086 -22.580   6.264  1.00  0.63           C  
ATOM   5702  H   VAL A 378     -29.890 -24.865   5.821  1.00  0.63           H  
ATOM   5703  HA  VAL A 378     -32.433 -24.512   4.338  1.00  0.63           H  
ATOM   5704  HB  VAL A 378     -30.324 -22.482   5.037  1.00  0.63           H  
ATOM   5705 1HG1 VAL A 378     -31.839 -20.867   4.130  1.00  0.63           H  
ATOM   5706 2HG1 VAL A 378     -31.366 -22.038   2.902  1.00  0.63           H  
ATOM   5707 3HG1 VAL A 378     -32.972 -22.152   3.665  1.00  0.63           H  
ATOM   5708 1HG2 VAL A 378     -32.025 -21.537   6.575  1.00  0.63           H  
ATOM   5709 2HG2 VAL A 378     -33.128 -22.863   6.150  1.00  0.63           H  
ATOM   5710 3HG2 VAL A 378     -31.621 -23.210   7.024  1.00  0.63           H  
ATOM   5711  N   PHE A 379     -31.274 -24.782   2.092  1.00  0.65           N  
ATOM   5712  CA  PHE A 379     -30.506 -25.120   0.891  1.00  0.65           C  
ATOM   5713  C   PHE A 379     -30.975 -24.452  -0.398  1.00  0.65           C  
ATOM   5714  O   PHE A 379     -32.130 -24.573  -0.800  1.00  0.65           O  
ATOM   5715  CB  PHE A 379     -30.501 -26.634   0.731  1.00  0.65           C  
ATOM   5716  CG  PHE A 379     -29.643 -27.102  -0.329  1.00  0.65           C  
ATOM   5717  CD1 PHE A 379     -28.304 -26.957  -0.168  1.00  0.65           C  
ATOM   5718  CD2 PHE A 379     -30.119 -27.716  -1.457  1.00  0.65           C  
ATOM   5719  CE1 PHE A 379     -27.435 -27.372  -1.100  1.00  0.65           C  
ATOM   5720  CE2 PHE A 379     -29.229 -28.155  -2.404  1.00  0.65           C  
ATOM   5721  CZ  PHE A 379     -27.891 -27.966  -2.220  1.00  0.65           C  
ATOM   5722  H   PHE A 379     -32.291 -24.856   2.131  1.00  0.65           H  
ATOM   5723  HA  PHE A 379     -29.474 -24.807   1.053  1.00  0.65           H  
ATOM   5724 1HB  PHE A 379     -30.179 -27.091   1.660  1.00  0.65           H  
ATOM   5725 2HB  PHE A 379     -31.515 -26.979   0.524  1.00  0.65           H  
ATOM   5726  HD1 PHE A 379     -27.948 -26.487   0.726  1.00  0.65           H  
ATOM   5727  HD2 PHE A 379     -31.188 -27.857  -1.592  1.00  0.65           H  
ATOM   5728  HE1 PHE A 379     -26.372 -27.226  -0.946  1.00  0.65           H  
ATOM   5729  HE2 PHE A 379     -29.583 -28.653  -3.301  1.00  0.65           H  
ATOM   5730  HZ  PHE A 379     -27.195 -28.288  -2.956  1.00  0.65           H  
ATOM   5731  N   GLN A 380     -30.043 -23.762  -1.058  1.00  0.68           N  
ATOM   5732  CA  GLN A 380     -30.315 -23.004  -2.277  1.00  0.68           C  
ATOM   5733  C   GLN A 380     -29.407 -23.317  -3.468  1.00  0.68           C  
ATOM   5734  O   GLN A 380     -28.357 -22.689  -3.593  1.00  0.68           O  
ATOM   5735  CB  GLN A 380     -30.109 -21.525  -1.991  1.00  0.68           C  
ATOM   5736  CG  GLN A 380     -30.451 -20.608  -3.134  1.00  0.68           C  
ATOM   5737  CD  GLN A 380     -30.168 -19.144  -2.819  1.00  0.68           C  
ATOM   5738  OE1 GLN A 380     -30.386 -18.640  -1.707  1.00  0.68           O  
ATOM   5739  NE2 GLN A 380     -29.637 -18.458  -3.816  1.00  0.68           N  
ATOM   5740  H   GLN A 380     -29.107 -23.704  -0.652  1.00  0.68           H  
ATOM   5741  HA  GLN A 380     -31.352 -23.172  -2.566  1.00  0.68           H  
ATOM   5742 1HB  GLN A 380     -30.684 -21.258  -1.145  1.00  0.68           H  
ATOM   5743 2HB  GLN A 380     -29.064 -21.359  -1.733  1.00  0.68           H  
ATOM   5744 1HG  GLN A 380     -29.858 -20.895  -4.006  1.00  0.68           H  
ATOM   5745 2HG  GLN A 380     -31.514 -20.713  -3.366  1.00  0.68           H  
ATOM   5746 1HE2 GLN A 380     -29.371 -17.485  -3.697  1.00  0.68           H  
ATOM   5747 2HE2 GLN A 380     -29.457 -18.920  -4.684  1.00  0.68           H  
ATOM   5748  N   PRO A 381     -29.725 -24.279  -4.341  1.00  0.72           N  
ATOM   5749  CA  PRO A 381     -28.924 -24.593  -5.506  1.00  0.72           C  
ATOM   5750  C   PRO A 381     -28.890 -23.320  -6.351  1.00  0.72           C  
ATOM   5751  O   PRO A 381     -29.856 -22.545  -6.328  1.00  0.72           O  
ATOM   5752  CB  PRO A 381     -29.705 -25.707  -6.197  1.00  0.72           C  
ATOM   5753  CG  PRO A 381     -30.592 -26.291  -5.124  1.00  0.72           C  
ATOM   5754  CD  PRO A 381     -30.925 -25.110  -4.182  1.00  0.72           C  
ATOM   5755  HA  PRO A 381     -27.912 -24.911  -5.201  1.00  0.72           H  
ATOM   5756 1HB  PRO A 381     -30.216 -25.327  -7.068  1.00  0.72           H  
ATOM   5757 2HB  PRO A 381     -28.995 -26.459  -6.581  1.00  0.72           H  
ATOM   5758 1HG  PRO A 381     -31.492 -26.737  -5.578  1.00  0.72           H  
ATOM   5759 2HG  PRO A 381     -30.066 -27.086  -4.666  1.00  0.72           H  
ATOM   5760 1HD  PRO A 381     -31.828 -24.564  -4.509  1.00  0.72           H  
ATOM   5761 2HD  PRO A 381     -31.020 -25.472  -3.154  1.00  0.72           H  
ATOM   5762  N   HIS A 382     -27.805 -23.087  -7.069  1.00  0.76           N  
ATOM   5763  CA  HIS A 382     -27.710 -21.912  -7.918  1.00  0.76           C  
ATOM   5764  C   HIS A 382     -27.737 -22.345  -9.381  1.00  0.76           C  
ATOM   5765  O   HIS A 382     -28.596 -21.952 -10.165  1.00  0.76           O  
ATOM   5766  CB  HIS A 382     -26.415 -21.155  -7.534  1.00  0.76           C  
ATOM   5767  CG  HIS A 382     -26.103 -19.836  -8.194  1.00  0.76           C  
ATOM   5768  ND1 HIS A 382     -26.925 -18.740  -8.105  1.00  0.76           N  
ATOM   5769  CD2 HIS A 382     -25.015 -19.434  -8.888  1.00  0.76           C  
ATOM   5770  CE1 HIS A 382     -26.373 -17.721  -8.741  1.00  0.76           C  
ATOM   5771  NE2 HIS A 382     -25.204 -18.109  -9.216  1.00  0.76           N  
ATOM   5772  H   HIS A 382     -27.020 -23.733  -7.074  1.00  0.76           H  
ATOM   5773  HA  HIS A 382     -28.556 -21.250  -7.746  1.00  0.76           H  
ATOM   5774 1HB  HIS A 382     -26.424 -20.979  -6.456  1.00  0.76           H  
ATOM   5775 2HB  HIS A 382     -25.569 -21.795  -7.737  1.00  0.76           H  
ATOM   5776  HD1 HIS A 382     -27.802 -18.696  -7.625  1.00  0.76           H  
ATOM   5777  HD2 HIS A 382     -24.099 -19.944  -9.185  1.00  0.76           H  
ATOM   5778  HE1 HIS A 382     -26.885 -16.763  -8.794  1.00  0.76           H  
ATOM   5779  N   ARG A 383     -26.830 -23.229  -9.742  1.00  0.80           N  
ATOM   5780  CA  ARG A 383     -26.735 -23.592 -11.145  1.00  0.80           C  
ATOM   5781  C   ARG A 383     -27.621 -24.775 -11.541  1.00  0.80           C  
ATOM   5782  O   ARG A 383     -27.472 -25.893 -11.030  1.00  0.80           O  
ATOM   5783  CB  ARG A 383     -25.285 -23.843 -11.504  1.00  0.80           C  
ATOM   5784  CG  ARG A 383     -24.409 -22.602 -11.424  1.00  0.80           C  
ATOM   5785  CD  ARG A 383     -22.983 -22.895 -11.711  1.00  0.80           C  
ATOM   5786  NE  ARG A 383     -22.147 -21.707 -11.607  1.00  0.80           N  
ATOM   5787  CZ  ARG A 383     -21.864 -20.874 -12.630  1.00  0.80           C  
ATOM   5788  NH1 ARG A 383     -22.332 -21.122 -13.833  1.00  0.80           N  
ATOM   5789  NH2 ARG A 383     -21.109 -19.809 -12.425  1.00  0.80           N  
ATOM   5790  H   ARG A 383     -26.187 -23.608  -9.050  1.00  0.80           H  
ATOM   5791  HA  ARG A 383     -27.055 -22.729 -11.726  1.00  0.80           H  
ATOM   5792 1HB  ARG A 383     -24.868 -24.594 -10.842  1.00  0.80           H  
ATOM   5793 2HB  ARG A 383     -25.227 -24.228 -12.524  1.00  0.80           H  
ATOM   5794 1HG  ARG A 383     -24.765 -21.875 -12.150  1.00  0.80           H  
ATOM   5795 2HG  ARG A 383     -24.481 -22.179 -10.422  1.00  0.80           H  
ATOM   5796 1HD  ARG A 383     -22.622 -23.622 -10.988  1.00  0.80           H  
ATOM   5797 2HD  ARG A 383     -22.881 -23.302 -12.719  1.00  0.80           H  
ATOM   5798  HE  ARG A 383     -21.766 -21.478 -10.698  1.00  0.80           H  
ATOM   5799 1HH1 ARG A 383     -22.905 -21.941 -13.997  1.00  0.80           H  
ATOM   5800 2HH1 ARG A 383     -22.110 -20.502 -14.598  1.00  0.80           H  
ATOM   5801 1HH2 ARG A 383     -20.746 -19.615 -11.502  1.00  0.80           H  
ATOM   5802 2HH2 ARG A 383     -20.894 -19.188 -13.192  1.00  0.80           H  
ATOM   5803  N   TYR A 384     -28.541 -24.511 -12.469  1.00  0.83           N  
ATOM   5804  CA  TYR A 384     -29.532 -25.467 -12.961  1.00  0.83           C  
ATOM   5805  C   TYR A 384     -28.906 -26.556 -13.802  1.00  0.83           C  
ATOM   5806  O   TYR A 384     -29.318 -27.713 -13.720  1.00  0.83           O  
ATOM   5807  CB  TYR A 384     -30.603 -24.766 -13.809  1.00  0.83           C  
ATOM   5808  CG  TYR A 384     -31.709 -24.064 -13.066  1.00  0.83           C  
ATOM   5809  CD1 TYR A 384     -31.632 -22.719 -12.793  1.00  0.83           C  
ATOM   5810  CD2 TYR A 384     -32.842 -24.782 -12.709  1.00  0.83           C  
ATOM   5811  CE1 TYR A 384     -32.686 -22.086 -12.143  1.00  0.83           C  
ATOM   5812  CE2 TYR A 384     -33.884 -24.163 -12.071  1.00  0.83           C  
ATOM   5813  CZ  TYR A 384     -33.812 -22.818 -11.782  1.00  0.83           C  
ATOM   5814  OH  TYR A 384     -34.859 -22.201 -11.114  1.00  0.83           O  
ATOM   5815  H   TYR A 384     -28.534 -23.577 -12.860  1.00  0.83           H  
ATOM   5816  HA  TYR A 384     -30.013 -25.931 -12.103  1.00  0.83           H  
ATOM   5817 1HB  TYR A 384     -30.120 -24.032 -14.455  1.00  0.83           H  
ATOM   5818 2HB  TYR A 384     -31.062 -25.502 -14.468  1.00  0.83           H  
ATOM   5819  HD1 TYR A 384     -30.741 -22.166 -13.084  1.00  0.83           H  
ATOM   5820  HD2 TYR A 384     -32.906 -25.838 -12.933  1.00  0.83           H  
ATOM   5821  HE1 TYR A 384     -32.630 -21.026 -11.911  1.00  0.83           H  
ATOM   5822  HE2 TYR A 384     -34.762 -24.737 -11.791  1.00  0.83           H  
ATOM   5823  HH  TYR A 384     -34.501 -21.492 -10.528  1.00  0.83           H  
ATOM   5824  N   SER A 385     -27.880 -26.214 -14.585  1.00  0.87           N  
ATOM   5825  CA  SER A 385     -27.247 -27.230 -15.412  1.00  0.87           C  
ATOM   5826  C   SER A 385     -26.652 -28.312 -14.525  1.00  0.87           C  
ATOM   5827  O   SER A 385     -26.780 -29.508 -14.801  1.00  0.87           O  
ATOM   5828  CB  SER A 385     -26.165 -26.599 -16.268  1.00  0.87           C  
ATOM   5829  OG  SER A 385     -26.710 -25.692 -17.196  1.00  0.87           O  
ATOM   5830  H   SER A 385     -27.572 -25.238 -14.657  1.00  0.87           H  
ATOM   5831  HA  SER A 385     -27.988 -27.688 -16.055  1.00  0.87           H  
ATOM   5832 1HB  SER A 385     -25.449 -26.079 -15.629  1.00  0.87           H  
ATOM   5833 2HB  SER A 385     -25.622 -27.382 -16.795  1.00  0.87           H  
ATOM   5834  HG  SER A 385     -26.967 -24.892 -16.672  1.00  0.87           H  
ATOM   5835  N   ARG A 386     -26.027 -27.885 -13.428  1.00  0.89           N  
ATOM   5836  CA  ARG A 386     -25.381 -28.821 -12.533  1.00  0.89           C  
ATOM   5837  C   ARG A 386     -26.411 -29.489 -11.650  1.00  0.89           C  
ATOM   5838  O   ARG A 386     -26.334 -30.694 -11.431  1.00  0.89           O  
ATOM   5839  CB  ARG A 386     -24.336 -28.110 -11.707  1.00  0.89           C  
ATOM   5840  CG  ARG A 386     -23.178 -27.606 -12.554  1.00  0.89           C  
ATOM   5841  CD  ARG A 386     -22.169 -26.858 -11.791  1.00  0.89           C  
ATOM   5842  NE  ARG A 386     -21.182 -26.280 -12.695  1.00  0.89           N  
ATOM   5843  CZ  ARG A 386     -20.167 -25.478 -12.363  1.00  0.89           C  
ATOM   5844  NH1 ARG A 386     -19.923 -25.147 -11.116  1.00  0.89           N  
ATOM   5845  NH2 ARG A 386     -19.429 -25.043 -13.348  1.00  0.89           N  
ATOM   5846  H   ARG A 386     -25.991 -26.894 -13.238  1.00  0.89           H  
ATOM   5847  HA  ARG A 386     -24.885 -29.588 -13.129  1.00  0.89           H  
ATOM   5848 1HB  ARG A 386     -24.788 -27.257 -11.200  1.00  0.89           H  
ATOM   5849 2HB  ARG A 386     -23.938 -28.779 -10.948  1.00  0.89           H  
ATOM   5850 1HG  ARG A 386     -22.676 -28.456 -13.024  1.00  0.89           H  
ATOM   5851 2HG  ARG A 386     -23.562 -26.946 -13.334  1.00  0.89           H  
ATOM   5852 1HD  ARG A 386     -22.641 -26.057 -11.235  1.00  0.89           H  
ATOM   5853 2HD  ARG A 386     -21.665 -27.526 -11.106  1.00  0.89           H  
ATOM   5854  HE  ARG A 386     -21.265 -26.484 -13.704  1.00  0.89           H  
ATOM   5855 1HH1 ARG A 386     -20.492 -25.536 -10.373  1.00  0.89           H  
ATOM   5856 2HH1 ARG A 386     -19.141 -24.555 -10.891  1.00  0.89           H  
ATOM   5857 1HH2 ARG A 386     -19.695 -25.367 -14.300  1.00  0.89           H  
ATOM   5858 2HH2 ARG A 386     -18.643 -24.435 -13.186  1.00  0.89           H  
ATOM   5859  N   THR A 387     -27.435 -28.739 -11.220  1.00  0.90           N  
ATOM   5860  CA  THR A 387     -28.459 -29.318 -10.372  1.00  0.90           C  
ATOM   5861  C   THR A 387     -29.107 -30.465 -11.110  1.00  0.90           C  
ATOM   5862  O   THR A 387     -29.348 -31.512 -10.528  1.00  0.90           O  
ATOM   5863  CB  THR A 387     -29.509 -28.289  -9.919  1.00  0.90           C  
ATOM   5864  OG1 THR A 387     -28.861 -27.242  -9.175  1.00  0.90           O  
ATOM   5865  CG2 THR A 387     -30.557 -28.972  -9.014  1.00  0.90           C  
ATOM   5866  H   THR A 387     -27.480 -27.743 -11.423  1.00  0.90           H  
ATOM   5867  HA  THR A 387     -28.002 -29.722  -9.492  1.00  0.90           H  
ATOM   5868  HB  THR A 387     -30.002 -27.862 -10.786  1.00  0.90           H  
ATOM   5869  HG1 THR A 387     -28.203 -26.806  -9.756  1.00  0.90           H  
ATOM   5870 1HG2 THR A 387     -31.292 -28.234  -8.691  1.00  0.90           H  
ATOM   5871 2HG2 THR A 387     -31.058 -29.764  -9.573  1.00  0.90           H  
ATOM   5872 3HG2 THR A 387     -30.063 -29.398  -8.141  1.00  0.90           H  
ATOM   5873  N   ARG A 388     -29.393 -30.277 -12.396  1.00  0.91           N  
ATOM   5874  CA  ARG A 388     -29.973 -31.337 -13.199  1.00  0.91           C  
ATOM   5875  C   ARG A 388     -29.054 -32.566 -13.229  1.00  0.91           C  
ATOM   5876  O   ARG A 388     -29.457 -33.665 -12.840  1.00  0.91           O  
ATOM   5877  CB  ARG A 388     -30.178 -30.868 -14.628  1.00  0.91           C  
ATOM   5878  CG  ARG A 388     -31.068 -31.757 -15.493  1.00  0.91           C  
ATOM   5879  CD  ARG A 388     -30.351 -32.884 -16.147  1.00  0.91           C  
ATOM   5880  NE  ARG A 388     -29.197 -32.460 -16.909  1.00  0.91           N  
ATOM   5881  CZ  ARG A 388     -29.207 -31.904 -18.127  1.00  0.91           C  
ATOM   5882  NH1 ARG A 388     -30.336 -31.645 -18.758  1.00  0.91           N  
ATOM   5883  NH2 ARG A 388     -28.042 -31.629 -18.674  1.00  0.91           N  
ATOM   5884  H   ARG A 388     -29.206 -29.374 -12.829  1.00  0.91           H  
ATOM   5885  HA  ARG A 388     -30.933 -31.617 -12.766  1.00  0.91           H  
ATOM   5886 1HB  ARG A 388     -30.607 -29.868 -14.627  1.00  0.91           H  
ATOM   5887 2HB  ARG A 388     -29.209 -30.790 -15.126  1.00  0.91           H  
ATOM   5888 1HG  ARG A 388     -31.862 -32.173 -14.873  1.00  0.91           H  
ATOM   5889 2HG  ARG A 388     -31.506 -31.159 -16.272  1.00  0.91           H  
ATOM   5890 1HD  ARG A 388     -30.006 -33.579 -15.381  1.00  0.91           H  
ATOM   5891 2HD  ARG A 388     -31.030 -33.401 -16.821  1.00  0.91           H  
ATOM   5892  HE  ARG A 388     -28.261 -32.637 -16.507  1.00  0.91           H  
ATOM   5893 1HH1 ARG A 388     -31.218 -31.866 -18.322  1.00  0.91           H  
ATOM   5894 2HH1 ARG A 388     -30.314 -31.227 -19.676  1.00  0.91           H  
ATOM   5895 1HH2 ARG A 388     -27.190 -31.874 -18.127  1.00  0.91           H  
ATOM   5896 2HH2 ARG A 388     -27.979 -31.212 -19.584  1.00  0.91           H  
ATOM   5897  N   ASP A 389     -27.788 -32.371 -13.638  1.00  0.90           N  
ATOM   5898  CA  ASP A 389     -26.847 -33.489 -13.783  1.00  0.90           C  
ATOM   5899  C   ASP A 389     -26.600 -34.247 -12.472  1.00  0.90           C  
ATOM   5900  O   ASP A 389     -26.407 -35.465 -12.465  1.00  0.90           O  
ATOM   5901  CB  ASP A 389     -25.489 -32.991 -14.312  1.00  0.90           C  
ATOM   5902  CG  ASP A 389     -25.491 -32.544 -15.812  1.00  0.90           C  
ATOM   5903  OD1 ASP A 389     -26.457 -32.798 -16.514  1.00  0.90           O  
ATOM   5904  OD2 ASP A 389     -24.517 -31.966 -16.237  1.00  0.90           O  
ATOM   5905  H   ASP A 389     -27.475 -31.430 -13.897  1.00  0.90           H  
ATOM   5906  HA  ASP A 389     -27.266 -34.190 -14.503  1.00  0.90           H  
ATOM   5907 1HB  ASP A 389     -25.167 -32.141 -13.704  1.00  0.90           H  
ATOM   5908 2HB  ASP A 389     -24.747 -33.776 -14.181  1.00  0.90           H  
ATOM   5909  N   LEU A 390     -26.607 -33.512 -11.372  1.00  0.88           N  
ATOM   5910  CA  LEU A 390     -26.337 -34.014 -10.039  1.00  0.88           C  
ATOM   5911  C   LEU A 390     -27.612 -34.147  -9.196  1.00  0.88           C  
ATOM   5912  O   LEU A 390     -27.528 -34.328  -7.979  1.00  0.88           O  
ATOM   5913  CB  LEU A 390     -25.384 -33.018  -9.376  1.00  0.88           C  
ATOM   5914  CG  LEU A 390     -24.041 -32.803 -10.116  1.00  0.88           C  
ATOM   5915  CD1 LEU A 390     -23.277 -31.690  -9.450  1.00  0.88           C  
ATOM   5916  CD2 LEU A 390     -23.231 -34.094 -10.105  1.00  0.88           C  
ATOM   5917  H   LEU A 390     -26.769 -32.510 -11.463  1.00  0.88           H  
ATOM   5918  HA  LEU A 390     -25.862 -34.990 -10.120  1.00  0.88           H  
ATOM   5919 1HB  LEU A 390     -25.886 -32.060  -9.321  1.00  0.88           H  
ATOM   5920 2HB  LEU A 390     -25.173 -33.351  -8.376  1.00  0.88           H  
ATOM   5921  HG  LEU A 390     -24.243 -32.503 -11.147  1.00  0.88           H  
ATOM   5922 1HD1 LEU A 390     -22.338 -31.523  -9.980  1.00  0.88           H  
ATOM   5923 2HD1 LEU A 390     -23.874 -30.779  -9.471  1.00  0.88           H  
ATOM   5924 3HD1 LEU A 390     -23.074 -31.962  -8.445  1.00  0.88           H  
ATOM   5925 1HD2 LEU A 390     -22.289 -33.938 -10.635  1.00  0.88           H  
ATOM   5926 2HD2 LEU A 390     -23.025 -34.390  -9.073  1.00  0.88           H  
ATOM   5927 3HD2 LEU A 390     -23.801 -34.884 -10.601  1.00  0.88           H  
ATOM   5928  N   PHE A 391     -28.786 -34.075  -9.826  1.00  0.85           N  
ATOM   5929  CA  PHE A 391     -30.071 -34.068  -9.120  1.00  0.85           C  
ATOM   5930  C   PHE A 391     -30.266 -35.238  -8.160  1.00  0.85           C  
ATOM   5931  O   PHE A 391     -30.585 -35.038  -6.985  1.00  0.85           O  
ATOM   5932  CB  PHE A 391     -31.190 -34.090 -10.154  1.00  0.85           C  
ATOM   5933  CG  PHE A 391     -32.557 -34.022  -9.637  1.00  0.85           C  
ATOM   5934  CD1 PHE A 391     -33.124 -32.785  -9.363  1.00  0.85           C  
ATOM   5935  CD2 PHE A 391     -33.299 -35.163  -9.440  1.00  0.85           C  
ATOM   5936  CE1 PHE A 391     -34.407 -32.704  -8.916  1.00  0.85           C  
ATOM   5937  CE2 PHE A 391     -34.579 -35.084  -8.989  1.00  0.85           C  
ATOM   5938  CZ  PHE A 391     -35.138 -33.859  -8.730  1.00  0.85           C  
ATOM   5939  H   PHE A 391     -28.814 -33.960 -10.842  1.00  0.85           H  
ATOM   5940  HA  PHE A 391     -30.137 -33.139  -8.553  1.00  0.85           H  
ATOM   5941 1HB  PHE A 391     -31.062 -33.260 -10.832  1.00  0.85           H  
ATOM   5942 2HB  PHE A 391     -31.103 -34.995 -10.752  1.00  0.85           H  
ATOM   5943  HD1 PHE A 391     -32.539 -31.877  -9.523  1.00  0.85           H  
ATOM   5944  HD2 PHE A 391     -32.854 -36.142  -9.657  1.00  0.85           H  
ATOM   5945  HE1 PHE A 391     -34.851 -31.728  -8.717  1.00  0.85           H  
ATOM   5946  HE2 PHE A 391     -35.157 -35.995  -8.844  1.00  0.85           H  
ATOM   5947  HZ  PHE A 391     -36.157 -33.808  -8.384  1.00  0.85           H  
ATOM   5948  N   ASP A 392     -30.068 -36.467  -8.641  1.00  0.81           N  
ATOM   5949  CA  ASP A 392     -30.247 -37.628  -7.772  1.00  0.81           C  
ATOM   5950  C   ASP A 392     -29.258 -37.633  -6.614  1.00  0.81           C  
ATOM   5951  O   ASP A 392     -29.607 -38.009  -5.488  1.00  0.81           O  
ATOM   5952  CB  ASP A 392     -30.138 -38.919  -8.578  1.00  0.81           C  
ATOM   5953  CG  ASP A 392     -31.360 -39.156  -9.435  1.00  0.81           C  
ATOM   5954  OD1 ASP A 392     -32.362 -38.523  -9.177  1.00  0.81           O  
ATOM   5955  OD2 ASP A 392     -31.290 -39.945 -10.339  1.00  0.81           O  
ATOM   5956  H   ASP A 392     -29.796 -36.585  -9.607  1.00  0.81           H  
ATOM   5957  HA  ASP A 392     -31.251 -37.579  -7.352  1.00  0.81           H  
ATOM   5958 1HB  ASP A 392     -29.257 -38.874  -9.219  1.00  0.81           H  
ATOM   5959 2HB  ASP A 392     -30.006 -39.764  -7.902  1.00  0.81           H  
ATOM   5960  N   ASP A 393     -28.028 -37.190  -6.874  1.00  0.77           N  
ATOM   5961  CA  ASP A 393     -27.037 -37.168  -5.815  1.00  0.77           C  
ATOM   5962  C   ASP A 393     -27.438 -36.117  -4.787  1.00  0.77           C  
ATOM   5963  O   ASP A 393     -27.342 -36.357  -3.580  1.00  0.77           O  
ATOM   5964  CB  ASP A 393     -25.641 -36.893  -6.371  1.00  0.77           C  
ATOM   5965  CG  ASP A 393     -25.049 -38.055  -7.178  1.00  0.77           C  
ATOM   5966  OD1 ASP A 393     -25.573 -39.144  -7.113  1.00  0.77           O  
ATOM   5967  OD2 ASP A 393     -24.077 -37.831  -7.858  1.00  0.77           O  
ATOM   5968  H   ASP A 393     -27.793 -36.863  -7.802  1.00  0.77           H  
ATOM   5969  HA  ASP A 393     -27.027 -38.141  -5.325  1.00  0.77           H  
ATOM   5970 1HB  ASP A 393     -25.685 -36.012  -7.016  1.00  0.77           H  
ATOM   5971 2HB  ASP A 393     -24.966 -36.659  -5.550  1.00  0.77           H  
ATOM   5972  N   PHE A 394     -27.965 -34.976  -5.253  1.00  0.73           N  
ATOM   5973  CA  PHE A 394     -28.408 -33.961  -4.313  1.00  0.73           C  
ATOM   5974  C   PHE A 394     -29.526 -34.473  -3.450  1.00  0.73           C  
ATOM   5975  O   PHE A 394     -29.508 -34.293  -2.237  1.00  0.73           O  
ATOM   5976  CB  PHE A 394     -28.955 -32.716  -5.023  1.00  0.73           C  
ATOM   5977  CG  PHE A 394     -28.002 -31.726  -5.397  1.00  0.73           C  
ATOM   5978  CD1 PHE A 394     -27.766 -31.403  -6.714  1.00  0.73           C  
ATOM   5979  CD2 PHE A 394     -27.320 -31.067  -4.409  1.00  0.73           C  
ATOM   5980  CE1 PHE A 394     -26.854 -30.431  -7.021  1.00  0.73           C  
ATOM   5981  CE2 PHE A 394     -26.427 -30.114  -4.728  1.00  0.73           C  
ATOM   5982  CZ  PHE A 394     -26.202 -29.789  -6.045  1.00  0.73           C  
ATOM   5983  H   PHE A 394     -28.028 -34.810  -6.256  1.00  0.73           H  
ATOM   5984  HA  PHE A 394     -27.569 -33.682  -3.677  1.00  0.73           H  
ATOM   5985 1HB  PHE A 394     -29.478 -33.025  -5.924  1.00  0.73           H  
ATOM   5986 2HB  PHE A 394     -29.687 -32.242  -4.380  1.00  0.73           H  
ATOM   5987  HD1 PHE A 394     -28.305 -31.922  -7.506  1.00  0.73           H  
ATOM   5988  HD2 PHE A 394     -27.503 -31.320  -3.363  1.00  0.73           H  
ATOM   5989  HE1 PHE A 394     -26.641 -30.172  -8.036  1.00  0.73           H  
ATOM   5990  HE2 PHE A 394     -25.883 -29.609  -3.941  1.00  0.73           H  
ATOM   5991  HZ  PHE A 394     -25.483 -29.022  -6.311  1.00  0.73           H  
ATOM   5992  N   ALA A 395     -30.468 -35.192  -4.043  1.00  0.70           N  
ATOM   5993  CA  ALA A 395     -31.580 -35.688  -3.256  1.00  0.70           C  
ATOM   5994  C   ALA A 395     -31.090 -36.623  -2.154  1.00  0.70           C  
ATOM   5995  O   ALA A 395     -31.547 -36.561  -1.005  1.00  0.70           O  
ATOM   5996  CB  ALA A 395     -32.558 -36.406  -4.158  1.00  0.70           C  
ATOM   5997  H   ALA A 395     -30.437 -35.341  -5.055  1.00  0.70           H  
ATOM   5998  HA  ALA A 395     -32.070 -34.837  -2.791  1.00  0.70           H  
ATOM   5999 1HB  ALA A 395     -33.408 -36.762  -3.575  1.00  0.70           H  
ATOM   6000 2HB  ALA A 395     -32.907 -35.722  -4.933  1.00  0.70           H  
ATOM   6001 3HB  ALA A 395     -32.052 -37.245  -4.620  1.00  0.70           H  
ATOM   6002  N   ASN A 396     -30.112 -37.463  -2.487  1.00  0.68           N  
ATOM   6003  CA  ASN A 396     -29.606 -38.413  -1.516  1.00  0.68           C  
ATOM   6004  C   ASN A 396     -28.830 -37.729  -0.395  1.00  0.68           C  
ATOM   6005  O   ASN A 396     -29.021 -38.024   0.789  1.00  0.68           O  
ATOM   6006  CB  ASN A 396     -28.760 -39.442  -2.232  1.00  0.68           C  
ATOM   6007  CG  ASN A 396     -29.621 -40.362  -3.042  1.00  0.68           C  
ATOM   6008  OD1 ASN A 396     -30.824 -40.462  -2.767  1.00  0.68           O  
ATOM   6009  ND2 ASN A 396     -29.049 -41.027  -4.011  1.00  0.68           N  
ATOM   6010  H   ASN A 396     -29.752 -37.476  -3.445  1.00  0.68           H  
ATOM   6011  HA  ASN A 396     -30.456 -38.918  -1.059  1.00  0.68           H  
ATOM   6012 1HB  ASN A 396     -28.055 -38.936  -2.898  1.00  0.68           H  
ATOM   6013 2HB  ASN A 396     -28.185 -40.020  -1.511  1.00  0.68           H  
ATOM   6014 1HD2 ASN A 396     -29.583 -41.653  -4.577  1.00  0.68           H  
ATOM   6015 2HD2 ASN A 396     -28.072 -40.903  -4.191  1.00  0.68           H  
ATOM   6016  N   VAL A 397     -28.019 -36.748  -0.737  1.00  0.66           N  
ATOM   6017  CA  VAL A 397     -27.254 -36.049   0.278  1.00  0.66           C  
ATOM   6018  C   VAL A 397     -28.144 -35.220   1.201  1.00  0.66           C  
ATOM   6019  O   VAL A 397     -27.999 -35.244   2.425  1.00  0.66           O  
ATOM   6020  CB  VAL A 397     -26.217 -35.159  -0.377  1.00  0.66           C  
ATOM   6021  CG1 VAL A 397     -25.580 -34.334   0.647  1.00  0.66           C  
ATOM   6022  CG2 VAL A 397     -25.166 -36.021  -1.060  1.00  0.66           C  
ATOM   6023  H   VAL A 397     -27.899 -36.508  -1.724  1.00  0.66           H  
ATOM   6024  HA  VAL A 397     -26.729 -36.792   0.878  1.00  0.66           H  
ATOM   6025  HB  VAL A 397     -26.701 -34.504  -1.108  1.00  0.66           H  
ATOM   6026 1HG1 VAL A 397     -24.843 -33.710   0.172  1.00  0.66           H  
ATOM   6027 2HG1 VAL A 397     -26.335 -33.728   1.129  1.00  0.66           H  
ATOM   6028 3HG1 VAL A 397     -25.103 -34.980   1.381  1.00  0.66           H  
ATOM   6029 1HG2 VAL A 397     -24.419 -35.382  -1.521  1.00  0.66           H  
ATOM   6030 2HG2 VAL A 397     -24.687 -36.662  -0.315  1.00  0.66           H  
ATOM   6031 3HG2 VAL A 397     -25.633 -36.639  -1.819  1.00  0.66           H  
ATOM   6032  N   LEU A 398     -29.099 -34.514   0.616  1.00  0.65           N  
ATOM   6033  CA  LEU A 398     -30.018 -33.664   1.351  1.00  0.65           C  
ATOM   6034  C   LEU A 398     -30.893 -34.474   2.314  1.00  0.65           C  
ATOM   6035  O   LEU A 398     -31.258 -33.995   3.390  1.00  0.65           O  
ATOM   6036  CB  LEU A 398     -30.858 -32.903   0.336  1.00  0.65           C  
ATOM   6037  CG  LEU A 398     -30.072 -31.886  -0.481  1.00  0.65           C  
ATOM   6038  CD1 LEU A 398     -30.921 -31.334  -1.557  1.00  0.65           C  
ATOM   6039  CD2 LEU A 398     -29.600 -30.851   0.407  1.00  0.65           C  
ATOM   6040  H   LEU A 398     -29.188 -34.546  -0.400  1.00  0.65           H  
ATOM   6041  HA  LEU A 398     -29.436 -32.953   1.935  1.00  0.65           H  
ATOM   6042 1HB  LEU A 398     -31.289 -33.626  -0.358  1.00  0.65           H  
ATOM   6043 2HB  LEU A 398     -31.637 -32.406   0.828  1.00  0.65           H  
ATOM   6044  HG  LEU A 398     -29.214 -32.363  -0.931  1.00  0.65           H  
ATOM   6045 1HD1 LEU A 398     -30.350 -30.633  -2.124  1.00  0.65           H  
ATOM   6046 2HD1 LEU A 398     -31.245 -32.144  -2.209  1.00  0.65           H  
ATOM   6047 3HD1 LEU A 398     -31.778 -30.845  -1.123  1.00  0.65           H  
ATOM   6048 1HD2 LEU A 398     -29.011 -30.127  -0.145  1.00  0.65           H  
ATOM   6049 2HD2 LEU A 398     -30.444 -30.355   0.881  1.00  0.65           H  
ATOM   6050 3HD2 LEU A 398     -28.988 -31.336   1.145  1.00  0.65           H  
ATOM   6051  N   SER A 399     -31.149 -35.741   1.982  1.00  0.65           N  
ATOM   6052  CA  SER A 399     -31.962 -36.613   2.821  1.00  0.65           C  
ATOM   6053  C   SER A 399     -31.263 -36.964   4.157  1.00  0.65           C  
ATOM   6054  O   SER A 399     -31.878 -37.571   5.033  1.00  0.65           O  
ATOM   6055  CB  SER A 399     -32.337 -37.892   2.095  1.00  0.65           C  
ATOM   6056  OG  SER A 399     -31.261 -38.790   1.975  1.00  0.65           O  
ATOM   6057  H   SER A 399     -30.844 -36.099   1.074  1.00  0.65           H  
ATOM   6058  HA  SER A 399     -32.884 -36.082   3.051  1.00  0.65           H  
ATOM   6059 1HB  SER A 399     -33.147 -38.364   2.613  1.00  0.65           H  
ATOM   6060 2HB  SER A 399     -32.700 -37.637   1.099  1.00  0.65           H  
ATOM   6061  HG  SER A 399     -30.541 -38.328   1.511  1.00  0.65           H  
ATOM   6062  N   HIS A 400     -29.971 -36.619   4.313  1.00  0.64           N  
ATOM   6063  CA  HIS A 400     -29.240 -36.894   5.556  1.00  0.64           C  
ATOM   6064  C   HIS A 400     -29.370 -35.780   6.611  1.00  0.64           C  
ATOM   6065  O   HIS A 400     -28.771 -35.858   7.687  1.00  0.64           O  
ATOM   6066  CB  HIS A 400     -27.759 -37.130   5.264  1.00  0.64           C  
ATOM   6067  CG  HIS A 400     -27.455 -38.446   4.567  1.00  0.64           C  
ATOM   6068  ND1 HIS A 400     -27.619 -38.649   3.205  1.00  0.64           N  
ATOM   6069  CD2 HIS A 400     -26.988 -39.616   5.066  1.00  0.64           C  
ATOM   6070  CE1 HIS A 400     -27.269 -39.887   2.905  1.00  0.64           C  
ATOM   6071  NE2 HIS A 400     -26.881 -40.496   4.015  1.00  0.64           N  
ATOM   6072  H   HIS A 400     -29.473 -36.137   3.562  1.00  0.64           H  
ATOM   6073  HA  HIS A 400     -29.636 -37.805   6.002  1.00  0.64           H  
ATOM   6074 1HB  HIS A 400     -27.382 -36.320   4.639  1.00  0.64           H  
ATOM   6075 2HB  HIS A 400     -27.199 -37.102   6.197  1.00  0.64           H  
ATOM   6076  HD1 HIS A 400     -27.969 -38.006   2.495  1.00  0.64           H  
ATOM   6077  HD2 HIS A 400     -26.711 -39.933   6.073  1.00  0.64           H  
ATOM   6078  HE1 HIS A 400     -27.331 -40.234   1.875  1.00  0.64           H  
ATOM   6079  N   VAL A 401     -30.161 -34.765   6.299  1.00  0.63           N  
ATOM   6080  CA  VAL A 401     -30.479 -33.633   7.166  1.00  0.63           C  
ATOM   6081  C   VAL A 401     -31.734 -33.986   7.970  1.00  0.63           C  
ATOM   6082  O   VAL A 401     -32.588 -34.702   7.463  1.00  0.63           O  
ATOM   6083  CB  VAL A 401     -30.710 -32.394   6.322  1.00  0.63           C  
ATOM   6084  CG1 VAL A 401     -31.102 -31.248   7.152  1.00  0.63           C  
ATOM   6085  CG2 VAL A 401     -29.486 -32.087   5.542  1.00  0.63           C  
ATOM   6086  H   VAL A 401     -30.589 -34.758   5.371  1.00  0.63           H  
ATOM   6087  HA  VAL A 401     -29.649 -33.457   7.851  1.00  0.63           H  
ATOM   6088  HB  VAL A 401     -31.535 -32.591   5.635  1.00  0.63           H  
ATOM   6089 1HG1 VAL A 401     -31.292 -30.407   6.522  1.00  0.63           H  
ATOM   6090 2HG1 VAL A 401     -31.985 -31.480   7.674  1.00  0.63           H  
ATOM   6091 3HG1 VAL A 401     -30.319 -31.012   7.853  1.00  0.63           H  
ATOM   6092 1HG2 VAL A 401     -29.683 -31.233   4.936  1.00  0.63           H  
ATOM   6093 2HG2 VAL A 401     -28.661 -31.880   6.216  1.00  0.63           H  
ATOM   6094 3HG2 VAL A 401     -29.241 -32.937   4.907  1.00  0.63           H  
ATOM   6095  N   ASP A 402     -31.864 -33.559   9.230  1.00  0.62           N  
ATOM   6096  CA  ASP A 402     -33.068 -33.961   9.954  1.00  0.62           C  
ATOM   6097  C   ASP A 402     -34.262 -33.104   9.504  1.00  0.62           C  
ATOM   6098  O   ASP A 402     -35.366 -33.619   9.296  1.00  0.62           O  
ATOM   6099  CB  ASP A 402     -32.848 -33.760  11.463  1.00  0.62           C  
ATOM   6100  CG  ASP A 402     -31.772 -34.694  12.082  1.00  0.62           C  
ATOM   6101  OD1 ASP A 402     -31.922 -35.890  11.991  1.00  0.62           O  
ATOM   6102  OD2 ASP A 402     -30.773 -34.180  12.616  1.00  0.62           O  
ATOM   6103  H   ASP A 402     -31.195 -32.927   9.663  1.00  0.62           H  
ATOM   6104  HA  ASP A 402     -33.282 -35.009   9.743  1.00  0.62           H  
ATOM   6105 1HB  ASP A 402     -32.562 -32.728  11.645  1.00  0.62           H  
ATOM   6106 2HB  ASP A 402     -33.791 -33.926  11.983  1.00  0.62           H  
ATOM   6107  N   VAL A 403     -34.018 -31.808   9.313  1.00  0.61           N  
ATOM   6108  CA  VAL A 403     -35.039 -30.879   8.832  1.00  0.61           C  
ATOM   6109  C   VAL A 403     -34.486 -30.067   7.661  1.00  0.61           C  
ATOM   6110  O   VAL A 403     -33.451 -29.425   7.806  1.00  0.61           O  
ATOM   6111  CB  VAL A 403     -35.452 -29.917   9.940  1.00  0.61           C  
ATOM   6112  CG1 VAL A 403     -36.473 -28.981   9.448  1.00  0.61           C  
ATOM   6113  CG2 VAL A 403     -35.949 -30.668  11.147  1.00  0.61           C  
ATOM   6114  H   VAL A 403     -33.086 -31.458   9.538  1.00  0.61           H  
ATOM   6115  HA  VAL A 403     -35.907 -31.444   8.494  1.00  0.61           H  
ATOM   6116  HB  VAL A 403     -34.604 -29.337  10.217  1.00  0.61           H  
ATOM   6117 1HG1 VAL A 403     -36.702 -28.316  10.257  1.00  0.61           H  
ATOM   6118 2HG1 VAL A 403     -36.089 -28.419   8.601  1.00  0.61           H  
ATOM   6119 3HG1 VAL A 403     -37.368 -29.526   9.149  1.00  0.61           H  
ATOM   6120 1HG2 VAL A 403     -36.220 -29.954  11.919  1.00  0.61           H  
ATOM   6121 2HG2 VAL A 403     -36.824 -31.260  10.873  1.00  0.61           H  
ATOM   6122 3HG2 VAL A 403     -35.167 -31.325  11.522  1.00  0.61           H  
ATOM   6123  N   LEU A 404     -35.161 -30.071   6.522  1.00  0.60           N  
ATOM   6124  CA  LEU A 404     -34.641 -29.343   5.364  1.00  0.60           C  
ATOM   6125  C   LEU A 404     -35.601 -28.286   4.829  1.00  0.60           C  
ATOM   6126  O   LEU A 404     -36.772 -28.574   4.594  1.00  0.60           O  
ATOM   6127  CB  LEU A 404     -34.274 -30.347   4.261  1.00  0.60           C  
ATOM   6128  CG  LEU A 404     -33.768 -29.780   2.928  1.00  0.60           C  
ATOM   6129  CD1 LEU A 404     -32.450 -29.052   3.121  1.00  0.60           C  
ATOM   6130  CD2 LEU A 404     -33.566 -30.919   2.014  1.00  0.60           C  
ATOM   6131  H   LEU A 404     -36.019 -30.600   6.451  1.00  0.60           H  
ATOM   6132  HA  LEU A 404     -33.728 -28.829   5.662  1.00  0.60           H  
ATOM   6133 1HB  LEU A 404     -33.489 -30.997   4.648  1.00  0.60           H  
ATOM   6134 2HB  LEU A 404     -35.144 -30.961   4.051  1.00  0.60           H  
ATOM   6135  HG  LEU A 404     -34.497 -29.078   2.510  1.00  0.60           H  
ATOM   6136 1HD1 LEU A 404     -32.100 -28.683   2.167  1.00  0.60           H  
ATOM   6137 2HD1 LEU A 404     -32.586 -28.223   3.795  1.00  0.60           H  
ATOM   6138 3HD1 LEU A 404     -31.729 -29.741   3.536  1.00  0.60           H  
ATOM   6139 1HD2 LEU A 404     -33.198 -30.556   1.055  1.00  0.60           H  
ATOM   6140 2HD2 LEU A 404     -32.839 -31.590   2.468  1.00  0.60           H  
ATOM   6141 3HD2 LEU A 404     -34.493 -31.445   1.870  1.00  0.60           H  
ATOM   6142  N   LEU A 405     -35.095 -27.061   4.703  1.00  0.61           N  
ATOM   6143  CA  LEU A 405     -35.814 -25.901   4.195  1.00  0.61           C  
ATOM   6144  C   LEU A 405     -35.174 -25.510   2.865  1.00  0.61           C  
ATOM   6145  O   LEU A 405     -34.016 -25.101   2.832  1.00  0.61           O  
ATOM   6146  CB  LEU A 405     -35.685 -24.728   5.161  1.00  0.61           C  
ATOM   6147  CG  LEU A 405     -36.367 -24.871   6.506  1.00  0.61           C  
ATOM   6148  CD1 LEU A 405     -35.440 -25.655   7.440  1.00  0.61           C  
ATOM   6149  CD2 LEU A 405     -36.665 -23.506   7.050  1.00  0.61           C  
ATOM   6150  H   LEU A 405     -34.125 -26.925   4.968  1.00  0.61           H  
ATOM   6151  HA  LEU A 405     -36.857 -26.154   4.037  1.00  0.61           H  
ATOM   6152 1HB  LEU A 405     -34.633 -24.566   5.353  1.00  0.61           H  
ATOM   6153 2HB  LEU A 405     -36.084 -23.840   4.675  1.00  0.61           H  
ATOM   6154  HG  LEU A 405     -37.296 -25.430   6.395  1.00  0.61           H  
ATOM   6155 1HD1 LEU A 405     -35.904 -25.766   8.408  1.00  0.61           H  
ATOM   6156 2HD1 LEU A 405     -35.230 -26.631   7.034  1.00  0.61           H  
ATOM   6157 3HD1 LEU A 405     -34.503 -25.111   7.549  1.00  0.61           H  
ATOM   6158 1HD2 LEU A 405     -37.156 -23.589   8.017  1.00  0.61           H  
ATOM   6159 2HD2 LEU A 405     -35.737 -22.955   7.161  1.00  0.61           H  
ATOM   6160 3HD2 LEU A 405     -37.311 -22.989   6.359  1.00  0.61           H  
ATOM   6161  N   MET A 406     -35.869 -25.697   1.768  1.00  0.62           N  
ATOM   6162  CA  MET A 406     -35.226 -25.467   0.483  1.00  0.62           C  
ATOM   6163  C   MET A 406     -35.654 -24.140  -0.124  1.00  0.62           C  
ATOM   6164  O   MET A 406     -36.813 -23.752  -0.030  1.00  0.62           O  
ATOM   6165  CB  MET A 406     -35.493 -26.652  -0.434  1.00  0.62           C  
ATOM   6166  CG  MET A 406     -34.748 -26.608  -1.741  1.00  0.62           C  
ATOM   6167  SD  MET A 406     -35.017 -28.074  -2.690  1.00  0.62           S  
ATOM   6168  CE  MET A 406     -34.291 -29.258  -1.584  1.00  0.62           C  
ATOM   6169  H   MET A 406     -36.838 -25.995   1.833  1.00  0.62           H  
ATOM   6170  HA  MET A 406     -34.149 -25.413   0.632  1.00  0.62           H  
ATOM   6171 1HB  MET A 406     -35.231 -27.575   0.079  1.00  0.62           H  
ATOM   6172 2HB  MET A 406     -36.556 -26.690  -0.658  1.00  0.62           H  
ATOM   6173 1HG  MET A 406     -35.075 -25.750  -2.324  1.00  0.62           H  
ATOM   6174 2HG  MET A 406     -33.678 -26.502  -1.554  1.00  0.62           H  
ATOM   6175 1HE  MET A 406     -34.378 -30.234  -2.009  1.00  0.62           H  
ATOM   6176 2HE  MET A 406     -33.246 -29.016  -1.427  1.00  0.62           H  
ATOM   6177 3HE  MET A 406     -34.818 -29.238  -0.632  1.00  0.62           H  
ATOM   6178  N   LEU A 407     -34.716 -23.423  -0.717  1.00  0.66           N  
ATOM   6179  CA  LEU A 407     -35.020 -22.163  -1.383  1.00  0.66           C  
ATOM   6180  C   LEU A 407     -35.066 -22.413  -2.886  1.00  0.66           C  
ATOM   6181  O   LEU A 407     -34.510 -23.398  -3.370  1.00  0.66           O  
ATOM   6182  CB  LEU A 407     -33.977 -21.081  -1.051  1.00  0.66           C  
ATOM   6183  CG  LEU A 407     -33.755 -20.748   0.468  1.00  0.66           C  
ATOM   6184  CD1 LEU A 407     -32.663 -19.685   0.641  1.00  0.66           C  
ATOM   6185  CD2 LEU A 407     -35.026 -20.289   1.027  1.00  0.66           C  
ATOM   6186  H   LEU A 407     -33.767 -23.784  -0.743  1.00  0.66           H  
ATOM   6187  HA  LEU A 407     -35.998 -21.814  -1.063  1.00  0.66           H  
ATOM   6188 1HB  LEU A 407     -33.031 -21.399  -1.458  1.00  0.66           H  
ATOM   6189 2HB  LEU A 407     -34.267 -20.159  -1.554  1.00  0.66           H  
ATOM   6190  HG  LEU A 407     -33.436 -21.647   0.997  1.00  0.66           H  
ATOM   6191 1HD1 LEU A 407     -32.526 -19.464   1.690  1.00  0.66           H  
ATOM   6192 2HD1 LEU A 407     -31.737 -20.031   0.245  1.00  0.66           H  
ATOM   6193 3HD1 LEU A 407     -32.956 -18.788   0.115  1.00  0.66           H  
ATOM   6194 1HD2 LEU A 407     -34.924 -20.073   2.070  1.00  0.66           H  
ATOM   6195 2HD2 LEU A 407     -35.371 -19.398   0.504  1.00  0.66           H  
ATOM   6196 3HD2 LEU A 407     -35.720 -21.083   0.888  1.00  0.66           H  
ATOM   6197  N   ASP A 408     -35.723 -21.534  -3.625  1.00  0.71           N  
ATOM   6198  CA  ASP A 408     -35.761 -21.674  -5.079  1.00  0.71           C  
ATOM   6199  C   ASP A 408     -34.376 -21.633  -5.703  1.00  0.71           C  
ATOM   6200  O   ASP A 408     -33.428 -21.129  -5.106  1.00  0.71           O  
ATOM   6201  CB  ASP A 408     -36.708 -20.667  -5.717  1.00  0.71           C  
ATOM   6202  CG  ASP A 408     -38.175 -21.093  -5.522  1.00  0.71           C  
ATOM   6203  OD1 ASP A 408     -38.393 -22.205  -5.065  1.00  0.71           O  
ATOM   6204  OD2 ASP A 408     -39.057 -20.336  -5.849  1.00  0.71           O  
ATOM   6205  H   ASP A 408     -36.186 -20.749  -3.183  1.00  0.71           H  
ATOM   6206  HA  ASP A 408     -36.176 -22.643  -5.304  1.00  0.71           H  
ATOM   6207 1HB  ASP A 408     -36.565 -19.685  -5.259  1.00  0.71           H  
ATOM   6208 2HB  ASP A 408     -36.489 -20.571  -6.783  1.00  0.71           H  
ATOM   6209  N   VAL A 409     -34.251 -22.260  -6.871  1.00  0.80           N  
ATOM   6210  CA  VAL A 409     -32.972 -22.311  -7.563  1.00  0.80           C  
ATOM   6211  C   VAL A 409     -32.793 -21.057  -8.407  1.00  0.80           C  
ATOM   6212  O   VAL A 409     -33.673 -20.690  -9.201  1.00  0.80           O  
ATOM   6213  CB  VAL A 409     -32.883 -23.559  -8.453  1.00  0.80           C  
ATOM   6214  CG1 VAL A 409     -31.526 -23.582  -9.199  1.00  0.80           C  
ATOM   6215  CG2 VAL A 409     -33.089 -24.772  -7.620  1.00  0.80           C  
ATOM   6216  H   VAL A 409     -35.065 -22.675  -7.294  1.00  0.80           H  
ATOM   6217  HA  VAL A 409     -32.179 -22.353  -6.820  1.00  0.80           H  
ATOM   6218  HB  VAL A 409     -33.657 -23.521  -9.186  1.00  0.80           H  
ATOM   6219 1HG1 VAL A 409     -31.474 -24.460  -9.843  1.00  0.80           H  
ATOM   6220 2HG1 VAL A 409     -31.409 -22.693  -9.795  1.00  0.80           H  
ATOM   6221 3HG1 VAL A 409     -30.723 -23.617  -8.495  1.00  0.80           H  
ATOM   6222 1HG2 VAL A 409     -33.039 -25.669  -8.244  1.00  0.80           H  
ATOM   6223 2HG2 VAL A 409     -32.335 -24.805  -6.877  1.00  0.80           H  
ATOM   6224 3HG2 VAL A 409     -34.050 -24.713  -7.140  1.00  0.80           H  
ATOM   6225  N   TYR A 410     -31.666 -20.387  -8.208  1.00  0.91           N  
ATOM   6226  CA  TYR A 410     -31.388 -19.139  -8.920  1.00  0.91           C  
ATOM   6227  C   TYR A 410     -30.251 -19.278  -9.911  1.00  0.91           C  
ATOM   6228  O   TYR A 410     -29.105 -19.449  -9.517  1.00  0.91           O  
ATOM   6229  CB  TYR A 410     -31.111 -18.015  -7.927  1.00  0.91           C  
ATOM   6230  CG  TYR A 410     -32.338 -17.634  -7.102  1.00  0.91           C  
ATOM   6231  CD1 TYR A 410     -32.645 -18.306  -5.933  1.00  0.91           C  
ATOM   6232  CD2 TYR A 410     -33.162 -16.610  -7.540  1.00  0.91           C  
ATOM   6233  CE1 TYR A 410     -33.773 -17.962  -5.202  1.00  0.91           C  
ATOM   6234  CE2 TYR A 410     -34.286 -16.262  -6.815  1.00  0.91           C  
ATOM   6235  CZ  TYR A 410     -34.597 -16.933  -5.651  1.00  0.91           C  
ATOM   6236  OH  TYR A 410     -35.728 -16.574  -4.939  1.00  0.91           O  
ATOM   6237  H   TYR A 410     -30.989 -20.794  -7.556  1.00  0.91           H  
ATOM   6238  HA  TYR A 410     -32.274 -18.866  -9.492  1.00  0.91           H  
ATOM   6239 1HB  TYR A 410     -30.318 -18.322  -7.242  1.00  0.91           H  
ATOM   6240 2HB  TYR A 410     -30.763 -17.131  -8.461  1.00  0.91           H  
ATOM   6241  HD1 TYR A 410     -32.002 -19.115  -5.587  1.00  0.91           H  
ATOM   6242  HD2 TYR A 410     -32.925 -16.079  -8.462  1.00  0.91           H  
ATOM   6243  HE1 TYR A 410     -34.009 -18.503  -4.284  1.00  0.91           H  
ATOM   6244  HE2 TYR A 410     -34.931 -15.456  -7.166  1.00  0.91           H  
ATOM   6245  HH  TYR A 410     -35.884 -17.202  -4.219  1.00  0.91           H  
ATOM   6246  N   SER A 411     -30.574 -19.153 -11.197  1.00  1.01           N  
ATOM   6247  CA  SER A 411     -29.600 -19.374 -12.266  1.00  1.01           C  
ATOM   6248  C   SER A 411     -28.446 -18.380 -12.242  1.00  1.01           C  
ATOM   6249  O   SER A 411     -28.610 -17.234 -11.821  1.00  1.01           O  
ATOM   6250  CB  SER A 411     -30.312 -19.280 -13.605  1.00  1.01           C  
ATOM   6251  OG  SER A 411     -30.794 -17.982 -13.839  1.00  1.01           O  
ATOM   6252  H   SER A 411     -31.535 -18.962 -11.439  1.00  1.01           H  
ATOM   6253  HA  SER A 411     -29.187 -20.380 -12.152  1.00  1.01           H  
ATOM   6254 1HB  SER A 411     -29.620 -19.540 -14.385  1.00  1.01           H  
ATOM   6255 2HB  SER A 411     -31.129 -19.980 -13.654  1.00  1.01           H  
ATOM   6256  HG  SER A 411     -31.047 -17.964 -14.774  1.00  1.01           H  
ATOM   6257  N   ALA A 412     -27.293 -18.816 -12.762  1.00  1.08           N  
ATOM   6258  CA  ALA A 412     -26.097 -17.974 -12.821  1.00  1.08           C  
ATOM   6259  C   ALA A 412     -25.913 -17.209 -14.136  1.00  1.08           C  
ATOM   6260  O   ALA A 412     -25.643 -16.009 -14.143  1.00  1.08           O  
ATOM   6261  CB  ALA A 412     -24.876 -18.852 -12.623  1.00  1.08           C  
ATOM   6262  H   ALA A 412     -27.251 -19.775 -13.084  1.00  1.08           H  
ATOM   6263  HA  ALA A 412     -26.162 -17.249 -12.009  1.00  1.08           H  
ATOM   6264 1HB  ALA A 412     -23.981 -18.234 -12.616  1.00  1.08           H  
ATOM   6265 2HB  ALA A 412     -24.961 -19.378 -11.687  1.00  1.08           H  
ATOM   6266 3HB  ALA A 412     -24.817 -19.570 -13.434  1.00  1.08           H  
ATOM   6267  N   GLY A 413     -26.024 -17.927 -15.247  1.00  1.08           N  
ATOM   6268  CA  GLY A 413     -25.775 -17.392 -16.584  1.00  1.08           C  
ATOM   6269  C   GLY A 413     -26.375 -18.344 -17.601  1.00  1.08           C  
ATOM   6270  O   GLY A 413     -25.816 -18.567 -18.674  1.00  1.08           O  
ATOM   6271  H   GLY A 413     -26.267 -18.904 -15.172  1.00  1.08           H  
ATOM   6272 1HA  GLY A 413     -26.227 -16.405 -16.680  1.00  1.08           H  
ATOM   6273 2HA  GLY A 413     -24.704 -17.287 -16.750  1.00  1.08           H  
ATOM   6274  N   GLU A 414     -27.464 -18.976 -17.199  1.00  1.03           N  
ATOM   6275  CA  GLU A 414     -28.074 -20.075 -17.935  1.00  1.03           C  
ATOM   6276  C   GLU A 414     -29.596 -20.039 -17.895  1.00  1.03           C  
ATOM   6277  O   GLU A 414     -30.198 -19.414 -17.018  1.00  1.03           O  
ATOM   6278  CB  GLU A 414     -27.619 -21.384 -17.289  1.00  1.03           C  
ATOM   6279  CG  GLU A 414     -28.056 -21.388 -15.862  1.00  1.03           C  
ATOM   6280  CD  GLU A 414     -27.719 -22.531 -15.031  1.00  1.03           C  
ATOM   6281  OE1 GLU A 414     -27.194 -23.543 -15.465  1.00  1.03           O  
ATOM   6282  OE2 GLU A 414     -27.991 -22.375 -13.877  1.00  1.03           O  
ATOM   6283  H   GLU A 414     -27.883 -18.684 -16.330  1.00  1.03           H  
ATOM   6284  HA  GLU A 414     -27.749 -20.028 -18.975  1.00  1.03           H  
ATOM   6285 1HB  GLU A 414     -28.067 -22.238 -17.802  1.00  1.03           H  
ATOM   6286 2HB  GLU A 414     -26.535 -21.477 -17.339  1.00  1.03           H  
ATOM   6287 1HG  GLU A 414     -27.655 -20.498 -15.387  1.00  1.03           H  
ATOM   6288 2HG  GLU A 414     -29.142 -21.297 -15.869  1.00  1.03           H  
ATOM   6289  N   THR A 415     -30.205 -20.738 -18.843  1.00  0.93           N  
ATOM   6290  CA  THR A 415     -31.648 -20.899 -18.897  1.00  0.93           C  
ATOM   6291  C   THR A 415     -32.064 -21.988 -17.914  1.00  0.93           C  
ATOM   6292  O   THR A 415     -31.441 -23.046 -17.859  1.00  0.93           O  
ATOM   6293  CB  THR A 415     -32.105 -21.260 -20.323  1.00  0.93           C  
ATOM   6294  OG1 THR A 415     -31.725 -20.208 -21.225  1.00  0.93           O  
ATOM   6295  CG2 THR A 415     -33.614 -21.438 -20.373  1.00  0.93           C  
ATOM   6296  H   THR A 415     -29.639 -21.199 -19.540  1.00  0.93           H  
ATOM   6297  HA  THR A 415     -32.123 -19.965 -18.597  1.00  0.93           H  
ATOM   6298  HB  THR A 415     -31.626 -22.187 -20.634  1.00  0.93           H  
ATOM   6299  HG1 THR A 415     -32.034 -20.421 -22.112  1.00  0.93           H  
ATOM   6300 1HG2 THR A 415     -33.916 -21.688 -21.389  1.00  0.93           H  
ATOM   6301 2HG2 THR A 415     -33.913 -22.240 -19.706  1.00  0.93           H  
ATOM   6302 3HG2 THR A 415     -34.101 -20.514 -20.068  1.00  0.93           H  
ATOM   6303  N   ALA A 416     -33.092 -21.720 -17.118  1.00  0.83           N  
ATOM   6304  CA  ALA A 416     -33.555 -22.702 -16.145  1.00  0.83           C  
ATOM   6305  C   ALA A 416     -33.989 -23.983 -16.840  1.00  0.83           C  
ATOM   6306  O   ALA A 416     -34.585 -23.937 -17.916  1.00  0.83           O  
ATOM   6307  CB  ALA A 416     -34.702 -22.136 -15.338  1.00  0.83           C  
ATOM   6308  H   ALA A 416     -33.559 -20.829 -17.196  1.00  0.83           H  
ATOM   6309  HA  ALA A 416     -32.726 -22.942 -15.486  1.00  0.83           H  
ATOM   6310 1HB  ALA A 416     -35.025 -22.874 -14.606  1.00  0.83           H  
ATOM   6311 2HB  ALA A 416     -34.373 -21.232 -14.825  1.00  0.83           H  
ATOM   6312 3HB  ALA A 416     -35.529 -21.898 -16.000  1.00  0.83           H  
ATOM   6313  N   ILE A 417     -33.713 -25.120 -16.212  1.00  0.74           N  
ATOM   6314  CA  ILE A 417     -34.082 -26.412 -16.773  1.00  0.74           C  
ATOM   6315  C   ILE A 417     -35.233 -27.065 -15.995  1.00  0.74           C  
ATOM   6316  O   ILE A 417     -35.080 -27.324 -14.796  1.00  0.74           O  
ATOM   6317  CB  ILE A 417     -32.891 -27.369 -16.731  1.00  0.74           C  
ATOM   6318  CG1 ILE A 417     -31.733 -26.813 -17.501  1.00  0.74           C  
ATOM   6319  CG2 ILE A 417     -33.289 -28.710 -17.287  1.00  0.74           C  
ATOM   6320  CD1 ILE A 417     -30.488 -27.614 -17.277  1.00  0.74           C  
ATOM   6321  H   ILE A 417     -33.219 -25.083 -15.333  1.00  0.74           H  
ATOM   6322  HA  ILE A 417     -34.332 -26.264 -17.814  1.00  0.74           H  
ATOM   6323  HB  ILE A 417     -32.562 -27.493 -15.702  1.00  0.74           H  
ATOM   6324 1HG1 ILE A 417     -31.967 -26.805 -18.564  1.00  0.74           H  
ATOM   6325 2HG1 ILE A 417     -31.541 -25.785 -17.180  1.00  0.74           H  
ATOM   6326 1HG2 ILE A 417     -32.445 -29.375 -17.246  1.00  0.74           H  
ATOM   6327 2HG2 ILE A 417     -34.104 -29.120 -16.702  1.00  0.74           H  
ATOM   6328 3HG2 ILE A 417     -33.610 -28.594 -18.321  1.00  0.74           H  
ATOM   6329 1HD1 ILE A 417     -29.664 -27.173 -17.840  1.00  0.74           H  
ATOM   6330 2HD1 ILE A 417     -30.257 -27.603 -16.217  1.00  0.74           H  
ATOM   6331 3HD1 ILE A 417     -30.642 -28.640 -17.602  1.00  0.74           H  
ATOM   6332  N   PRO A 418     -36.392 -27.327 -16.615  1.00  0.68           N  
ATOM   6333  CA  PRO A 418     -37.525 -27.968 -15.985  1.00  0.68           C  
ATOM   6334  C   PRO A 418     -37.090 -29.282 -15.369  1.00  0.68           C  
ATOM   6335  O   PRO A 418     -36.325 -30.033 -15.973  1.00  0.68           O  
ATOM   6336  CB  PRO A 418     -38.485 -28.180 -17.160  1.00  0.68           C  
ATOM   6337  CG  PRO A 418     -38.135 -27.076 -18.132  1.00  0.68           C  
ATOM   6338  CD  PRO A 418     -36.631 -26.918 -18.016  1.00  0.68           C  
ATOM   6339  HA  PRO A 418     -37.953 -27.292 -15.224  1.00  0.68           H  
ATOM   6340 1HB  PRO A 418     -38.339 -29.187 -17.582  1.00  0.68           H  
ATOM   6341 2HB  PRO A 418     -39.525 -28.129 -16.811  1.00  0.68           H  
ATOM   6342 1HG  PRO A 418     -38.458 -27.347 -19.149  1.00  0.68           H  
ATOM   6343 2HG  PRO A 418     -38.676 -26.155 -17.863  1.00  0.68           H  
ATOM   6344 1HD  PRO A 418     -36.104 -27.579 -18.721  1.00  0.68           H  
ATOM   6345 2HD  PRO A 418     -36.398 -25.849 -18.169  1.00  0.68           H  
ATOM   6346  N   GLY A 419     -37.570 -29.564 -14.170  1.00  0.64           N  
ATOM   6347  CA  GLY A 419     -37.231 -30.799 -13.469  1.00  0.64           C  
ATOM   6348  C   GLY A 419     -35.994 -30.664 -12.574  1.00  0.64           C  
ATOM   6349  O   GLY A 419     -35.712 -31.548 -11.767  1.00  0.64           O  
ATOM   6350  H   GLY A 419     -38.197 -28.908 -13.720  1.00  0.64           H  
ATOM   6351 1HA  GLY A 419     -38.082 -31.111 -12.864  1.00  0.64           H  
ATOM   6352 2HA  GLY A 419     -37.062 -31.589 -14.199  1.00  0.64           H  
ATOM   6353  N   ALA A 420     -35.248 -29.561 -12.715  1.00  0.62           N  
ATOM   6354  CA  ALA A 420     -34.053 -29.340 -11.902  1.00  0.62           C  
ATOM   6355  C   ALA A 420     -34.282 -28.277 -10.835  1.00  0.62           C  
ATOM   6356  O   ALA A 420     -33.340 -27.827 -10.183  1.00  0.62           O  
ATOM   6357  CB  ALA A 420     -32.899 -28.934 -12.782  1.00  0.62           C  
ATOM   6358  H   ALA A 420     -35.485 -28.858 -13.418  1.00  0.62           H  
ATOM   6359  HA  ALA A 420     -33.803 -30.274 -11.399  1.00  0.62           H  
ATOM   6360 1HB  ALA A 420     -32.003 -28.797 -12.180  1.00  0.62           H  
ATOM   6361 2HB  ALA A 420     -32.731 -29.710 -13.518  1.00  0.62           H  
ATOM   6362 3HB  ALA A 420     -33.139 -28.012 -13.287  1.00  0.62           H  
ATOM   6363  N   ASP A 421     -35.527 -27.853 -10.671  1.00  0.60           N  
ATOM   6364  CA  ASP A 421     -35.823 -26.818  -9.692  1.00  0.60           C  
ATOM   6365  C   ASP A 421     -36.013 -27.365  -8.282  1.00  0.60           C  
ATOM   6366  O   ASP A 421     -35.994 -28.580  -8.056  1.00  0.60           O  
ATOM   6367  CB  ASP A 421     -37.063 -26.014 -10.137  1.00  0.60           C  
ATOM   6368  CG  ASP A 421     -38.387 -26.824 -10.189  1.00  0.60           C  
ATOM   6369  OD1 ASP A 421     -38.460 -27.904  -9.614  1.00  0.60           O  
ATOM   6370  OD2 ASP A 421     -39.313 -26.349 -10.797  1.00  0.60           O  
ATOM   6371  H   ASP A 421     -36.259 -28.258 -11.231  1.00  0.60           H  
ATOM   6372  HA  ASP A 421     -34.980 -26.127  -9.669  1.00  0.60           H  
ATOM   6373 1HB  ASP A 421     -37.203 -25.161  -9.475  1.00  0.60           H  
ATOM   6374 2HB  ASP A 421     -36.881 -25.611 -11.135  1.00  0.60           H  
ATOM   6375  N   SER A 422     -36.255 -26.449  -7.346  1.00  0.59           N  
ATOM   6376  CA  SER A 422     -36.451 -26.761  -5.938  1.00  0.59           C  
ATOM   6377  C   SER A 422     -37.688 -27.587  -5.644  1.00  0.59           C  
ATOM   6378  O   SER A 422     -37.719 -28.362  -4.693  1.00  0.59           O  
ATOM   6379  CB  SER A 422     -36.564 -25.461  -5.201  1.00  0.59           C  
ATOM   6380  OG  SER A 422     -37.698 -24.762  -5.685  1.00  0.59           O  
ATOM   6381  H   SER A 422     -36.274 -25.481  -7.620  1.00  0.59           H  
ATOM   6382  HA  SER A 422     -35.574 -27.307  -5.591  1.00  0.59           H  
ATOM   6383 1HB  SER A 422     -36.664 -25.646  -4.142  1.00  0.59           H  
ATOM   6384 2HB  SER A 422     -35.664 -24.877  -5.346  1.00  0.59           H  
ATOM   6385  HG  SER A 422     -37.765 -23.895  -5.208  1.00  0.59           H  
ATOM   6386  N   ARG A 423     -38.702 -27.473  -6.484  1.00  0.58           N  
ATOM   6387  CA  ARG A 423     -39.919 -28.222  -6.248  1.00  0.58           C  
ATOM   6388  C   ARG A 423     -39.667 -29.671  -6.595  1.00  0.58           C  
ATOM   6389  O   ARG A 423     -40.049 -30.582  -5.855  1.00  0.58           O  
ATOM   6390  CB  ARG A 423     -41.042 -27.658  -7.096  1.00  0.58           C  
ATOM   6391  CG  ARG A 423     -41.484 -26.288  -6.664  1.00  0.58           C  
ATOM   6392  CD  ARG A 423     -42.483 -25.678  -7.553  1.00  0.58           C  
ATOM   6393  NE  ARG A 423     -42.815 -24.332  -7.098  1.00  0.58           N  
ATOM   6394  CZ  ARG A 423     -43.689 -23.503  -7.695  1.00  0.58           C  
ATOM   6395  NH1 ARG A 423     -44.338 -23.887  -8.772  1.00  0.58           N  
ATOM   6396  NH2 ARG A 423     -43.890 -22.297  -7.193  1.00  0.58           N  
ATOM   6397  H   ARG A 423     -38.630 -26.847  -7.278  1.00  0.58           H  
ATOM   6398  HA  ARG A 423     -40.188 -28.145  -5.195  1.00  0.58           H  
ATOM   6399 1HB  ARG A 423     -40.712 -27.591  -8.136  1.00  0.58           H  
ATOM   6400 2HB  ARG A 423     -41.902 -28.325  -7.064  1.00  0.58           H  
ATOM   6401 1HG  ARG A 423     -41.954 -26.384  -5.699  1.00  0.58           H  
ATOM   6402 2HG  ARG A 423     -40.616 -25.625  -6.593  1.00  0.58           H  
ATOM   6403 1HD  ARG A 423     -42.079 -25.611  -8.566  1.00  0.58           H  
ATOM   6404 2HD  ARG A 423     -43.392 -26.276  -7.557  1.00  0.58           H  
ATOM   6405  HE  ARG A 423     -42.334 -23.988  -6.274  1.00  0.58           H  
ATOM   6406 1HH1 ARG A 423     -44.180 -24.809  -9.155  1.00  0.58           H  
ATOM   6407 2HH1 ARG A 423     -44.993 -23.261  -9.218  1.00  0.58           H  
ATOM   6408 1HH2 ARG A 423     -43.382 -22.003  -6.366  1.00  0.58           H  
ATOM   6409 2HH2 ARG A 423     -44.544 -21.669  -7.635  1.00  0.58           H  
ATOM   6410  N   SER A 424     -38.957 -29.877  -7.698  1.00  0.57           N  
ATOM   6411  CA  SER A 424     -38.639 -31.202  -8.171  1.00  0.57           C  
ATOM   6412  C   SER A 424     -37.704 -31.883  -7.186  1.00  0.57           C  
ATOM   6413  O   SER A 424     -37.891 -33.057  -6.853  1.00  0.57           O  
ATOM   6414  CB  SER A 424     -38.011 -31.093  -9.540  1.00  0.57           C  
ATOM   6415  OG  SER A 424     -38.933 -30.539 -10.443  1.00  0.57           O  
ATOM   6416  H   SER A 424     -38.664 -29.077  -8.269  1.00  0.57           H  
ATOM   6417  HA  SER A 424     -39.558 -31.781  -8.243  1.00  0.57           H  
ATOM   6418 1HB  SER A 424     -37.121 -30.462  -9.492  1.00  0.57           H  
ATOM   6419 2HB  SER A 424     -37.698 -32.076  -9.883  1.00  0.57           H  
ATOM   6420  HG  SER A 424     -38.955 -29.567 -10.212  1.00  0.57           H  
ATOM   6421  N   LEU A 425     -36.729 -31.124  -6.670  1.00  0.56           N  
ATOM   6422  CA  LEU A 425     -35.763 -31.676  -5.734  1.00  0.56           C  
ATOM   6423  C   LEU A 425     -36.474 -32.006  -4.426  1.00  0.56           C  
ATOM   6424  O   LEU A 425     -36.251 -33.075  -3.854  1.00  0.56           O  
ATOM   6425  CB  LEU A 425     -34.590 -30.705  -5.562  1.00  0.56           C  
ATOM   6426  CG  LEU A 425     -33.389 -31.217  -4.733  1.00  0.56           C  
ATOM   6427  CD1 LEU A 425     -32.849 -32.510  -5.364  1.00  0.56           C  
ATOM   6428  CD2 LEU A 425     -32.285 -30.134  -4.736  1.00  0.56           C  
ATOM   6429  H   LEU A 425     -36.622 -30.161  -6.992  1.00  0.56           H  
ATOM   6430  HA  LEU A 425     -35.368 -32.601  -6.139  1.00  0.56           H  
ATOM   6431 1HB  LEU A 425     -34.225 -30.426  -6.549  1.00  0.56           H  
ATOM   6432 2HB  LEU A 425     -34.968 -29.810  -5.085  1.00  0.56           H  
ATOM   6433  HG  LEU A 425     -33.700 -31.443  -3.728  1.00  0.56           H  
ATOM   6434 1HD1 LEU A 425     -32.009 -32.870  -4.785  1.00  0.56           H  
ATOM   6435 2HD1 LEU A 425     -33.633 -33.267  -5.369  1.00  0.56           H  
ATOM   6436 3HD1 LEU A 425     -32.526 -32.318  -6.386  1.00  0.56           H  
ATOM   6437 1HD2 LEU A 425     -31.432 -30.477  -4.180  1.00  0.56           H  
ATOM   6438 2HD2 LEU A 425     -31.982 -29.931  -5.765  1.00  0.56           H  
ATOM   6439 3HD2 LEU A 425     -32.664 -29.220  -4.289  1.00  0.56           H  
ATOM   6440  N   CYS A 426     -37.394 -31.142  -3.972  1.00  0.56           N  
ATOM   6441  CA  CYS A 426     -38.121 -31.457  -2.751  1.00  0.56           C  
ATOM   6442  C   CYS A 426     -38.910 -32.751  -2.922  1.00  0.56           C  
ATOM   6443  O   CYS A 426     -38.908 -33.609  -2.032  1.00  0.56           O  
ATOM   6444  CB  CYS A 426     -39.117 -30.343  -2.383  1.00  0.56           C  
ATOM   6445  SG  CYS A 426     -38.389 -28.816  -1.759  1.00  0.56           S  
ATOM   6446  H   CYS A 426     -37.565 -30.252  -4.439  1.00  0.56           H  
ATOM   6447  HA  CYS A 426     -37.404 -31.576  -1.946  1.00  0.56           H  
ATOM   6448 1HB  CYS A 426     -39.691 -30.085  -3.271  1.00  0.56           H  
ATOM   6449 2HB  CYS A 426     -39.825 -30.710  -1.649  1.00  0.56           H  
ATOM   6450  HG  CYS A 426     -37.820 -28.479  -2.944  1.00  0.56           H  
ATOM   6451  N   ARG A 427     -39.541 -32.928  -4.088  1.00  0.56           N  
ATOM   6452  CA  ARG A 427     -40.307 -34.140  -4.342  1.00  0.56           C  
ATOM   6453  C   ARG A 427     -39.406 -35.369  -4.361  1.00  0.56           C  
ATOM   6454  O   ARG A 427     -39.767 -36.415  -3.813  1.00  0.56           O  
ATOM   6455  CB  ARG A 427     -41.052 -34.015  -5.661  1.00  0.56           C  
ATOM   6456  CG  ARG A 427     -42.220 -33.037  -5.633  1.00  0.56           C  
ATOM   6457  CD  ARG A 427     -42.812 -32.834  -6.978  1.00  0.56           C  
ATOM   6458  NE  ARG A 427     -43.928 -31.901  -6.944  1.00  0.56           N  
ATOM   6459  CZ  ARG A 427     -44.525 -31.378  -8.033  1.00  0.56           C  
ATOM   6460  NH1 ARG A 427     -44.101 -31.699  -9.236  1.00  0.56           N  
ATOM   6461  NH2 ARG A 427     -45.538 -30.540  -7.891  1.00  0.56           N  
ATOM   6462  H   ARG A 427     -39.523 -32.190  -4.794  1.00  0.56           H  
ATOM   6463  HA  ARG A 427     -41.037 -34.258  -3.547  1.00  0.56           H  
ATOM   6464 1HB  ARG A 427     -40.365 -33.680  -6.433  1.00  0.56           H  
ATOM   6465 2HB  ARG A 427     -41.433 -34.989  -5.959  1.00  0.56           H  
ATOM   6466 1HG  ARG A 427     -42.996 -33.433  -4.981  1.00  0.56           H  
ATOM   6467 2HG  ARG A 427     -41.889 -32.079  -5.247  1.00  0.56           H  
ATOM   6468 1HD  ARG A 427     -42.050 -32.427  -7.644  1.00  0.56           H  
ATOM   6469 2HD  ARG A 427     -43.170 -33.783  -7.371  1.00  0.56           H  
ATOM   6470  HE  ARG A 427     -44.283 -31.628  -6.037  1.00  0.56           H  
ATOM   6471 1HH1 ARG A 427     -43.324 -32.337  -9.344  1.00  0.56           H  
ATOM   6472 2HH1 ARG A 427     -44.551 -31.307 -10.051  1.00  0.56           H  
ATOM   6473 1HH2 ARG A 427     -45.865 -30.294  -6.967  1.00  0.56           H  
ATOM   6474 2HH2 ARG A 427     -45.986 -30.149  -8.707  1.00  0.56           H  
ATOM   6475  N   ALA A 428     -38.218 -35.248  -4.956  1.00  0.57           N  
ATOM   6476  CA  ALA A 428     -37.297 -36.374  -5.007  1.00  0.57           C  
ATOM   6477  C   ALA A 428     -36.895 -36.817  -3.607  1.00  0.57           C  
ATOM   6478  O   ALA A 428     -36.858 -38.016  -3.312  1.00  0.57           O  
ATOM   6479  CB  ALA A 428     -36.070 -35.993  -5.804  1.00  0.57           C  
ATOM   6480  H   ALA A 428     -37.967 -34.370  -5.411  1.00  0.57           H  
ATOM   6481  HA  ALA A 428     -37.803 -37.204  -5.496  1.00  0.57           H  
ATOM   6482 1HB  ALA A 428     -35.389 -36.838  -5.869  1.00  0.57           H  
ATOM   6483 2HB  ALA A 428     -36.389 -35.699  -6.793  1.00  0.57           H  
ATOM   6484 3HB  ALA A 428     -35.566 -35.158  -5.320  1.00  0.57           H  
ATOM   6485  N   ILE A 429     -36.669 -35.846  -2.727  1.00  0.59           N  
ATOM   6486  CA  ILE A 429     -36.277 -36.129  -1.356  1.00  0.59           C  
ATOM   6487  C   ILE A 429     -37.420 -36.833  -0.634  1.00  0.59           C  
ATOM   6488  O   ILE A 429     -37.204 -37.833   0.055  1.00  0.59           O  
ATOM   6489  CB  ILE A 429     -35.861 -34.837  -0.652  1.00  0.59           C  
ATOM   6490  CG1 ILE A 429     -34.603 -34.339  -1.315  1.00  0.59           C  
ATOM   6491  CG2 ILE A 429     -35.609 -35.074   0.828  1.00  0.59           C  
ATOM   6492  CD1 ILE A 429     -34.258 -32.974  -0.951  1.00  0.59           C  
ATOM   6493  H   ILE A 429     -36.725 -34.874  -3.040  1.00  0.59           H  
ATOM   6494  HA  ILE A 429     -35.417 -36.794  -1.372  1.00  0.59           H  
ATOM   6495  HB  ILE A 429     -36.637 -34.092  -0.788  1.00  0.59           H  
ATOM   6496 1HG1 ILE A 429     -33.775 -34.991  -1.038  1.00  0.59           H  
ATOM   6497 2HG1 ILE A 429     -34.734 -34.384  -2.393  1.00  0.59           H  
ATOM   6498 1HG2 ILE A 429     -35.308 -34.143   1.306  1.00  0.59           H  
ATOM   6499 2HG2 ILE A 429     -36.516 -35.434   1.278  1.00  0.59           H  
ATOM   6500 3HG2 ILE A 429     -34.821 -35.816   0.952  1.00  0.59           H  
ATOM   6501 1HD1 ILE A 429     -33.367 -32.692  -1.470  1.00  0.59           H  
ATOM   6502 2HD1 ILE A 429     -35.074 -32.315  -1.237  1.00  0.59           H  
ATOM   6503 3HD1 ILE A 429     -34.099 -32.926   0.110  1.00  0.59           H  
ATOM   6504  N   ARG A 430     -38.650 -36.342  -0.824  1.00  0.62           N  
ATOM   6505  CA  ARG A 430     -39.816 -36.970  -0.208  1.00  0.62           C  
ATOM   6506  C   ARG A 430     -39.971 -38.408  -0.688  1.00  0.62           C  
ATOM   6507  O   ARG A 430     -40.261 -39.312   0.101  1.00  0.62           O  
ATOM   6508  CB  ARG A 430     -41.089 -36.214  -0.572  1.00  0.62           C  
ATOM   6509  CG  ARG A 430     -41.199 -34.897   0.063  1.00  0.62           C  
ATOM   6510  CD  ARG A 430     -42.348 -34.095  -0.381  1.00  0.62           C  
ATOM   6511  NE  ARG A 430     -42.335 -32.800   0.271  1.00  0.62           N  
ATOM   6512  CZ  ARG A 430     -42.829 -31.669  -0.251  1.00  0.62           C  
ATOM   6513  NH1 ARG A 430     -43.387 -31.683  -1.447  1.00  0.62           N  
ATOM   6514  NH2 ARG A 430     -42.751 -30.544   0.430  1.00  0.62           N  
ATOM   6515  H   ARG A 430     -38.771 -35.504  -1.393  1.00  0.62           H  
ATOM   6516  HA  ARG A 430     -39.684 -36.961   0.875  1.00  0.62           H  
ATOM   6517 1HB  ARG A 430     -41.129 -36.069  -1.648  1.00  0.62           H  
ATOM   6518 2HB  ARG A 430     -41.958 -36.802  -0.287  1.00  0.62           H  
ATOM   6519 1HG  ARG A 430     -41.265 -35.015   1.140  1.00  0.62           H  
ATOM   6520 2HG  ARG A 430     -40.314 -34.356  -0.198  1.00  0.62           H  
ATOM   6521 1HD  ARG A 430     -42.299 -33.940  -1.456  1.00  0.62           H  
ATOM   6522 2HD  ARG A 430     -43.274 -34.601  -0.118  1.00  0.62           H  
ATOM   6523  HE  ARG A 430     -41.969 -32.762   1.236  1.00  0.62           H  
ATOM   6524 1HH1 ARG A 430     -43.453 -32.553  -1.952  1.00  0.62           H  
ATOM   6525 2HH1 ARG A 430     -43.760 -30.831  -1.841  1.00  0.62           H  
ATOM   6526 1HH2 ARG A 430     -42.275 -30.530   1.351  1.00  0.62           H  
ATOM   6527 2HH2 ARG A 430     -43.118 -29.695   0.045  1.00  0.62           H  
ATOM   6528  N   ASN A 431     -39.698 -38.646  -1.974  1.00  0.67           N  
ATOM   6529  CA  ASN A 431     -39.817 -39.978  -2.554  1.00  0.67           C  
ATOM   6530  C   ASN A 431     -38.835 -40.959  -1.910  1.00  0.67           C  
ATOM   6531  O   ASN A 431     -39.113 -42.156  -1.826  1.00  0.67           O  
ATOM   6532  CB  ASN A 431     -39.622 -39.923  -4.057  1.00  0.67           C  
ATOM   6533  CG  ASN A 431     -40.793 -39.289  -4.774  1.00  0.67           C  
ATOM   6534  OD1 ASN A 431     -41.918 -39.231  -4.256  1.00  0.67           O  
ATOM   6535  ND2 ASN A 431     -40.546 -38.811  -5.969  1.00  0.67           N  
ATOM   6536  H   ASN A 431     -39.458 -37.866  -2.585  1.00  0.67           H  
ATOM   6537  HA  ASN A 431     -40.822 -40.349  -2.354  1.00  0.67           H  
ATOM   6538 1HB  ASN A 431     -38.728 -39.356  -4.287  1.00  0.67           H  
ATOM   6539 2HB  ASN A 431     -39.476 -40.931  -4.440  1.00  0.67           H  
ATOM   6540 1HD2 ASN A 431     -41.278 -38.378  -6.494  1.00  0.67           H  
ATOM   6541 2HD2 ASN A 431     -39.629 -38.879  -6.353  1.00  0.67           H  
ATOM   6542  N   ARG A 432     -37.698 -40.451  -1.414  1.00  0.71           N  
ATOM   6543  CA  ARG A 432     -36.711 -41.299  -0.743  1.00  0.71           C  
ATOM   6544  C   ARG A 432     -37.267 -41.873   0.579  1.00  0.71           C  
ATOM   6545  O   ARG A 432     -36.741 -42.859   1.100  1.00  0.71           O  
ATOM   6546  CB  ARG A 432     -35.417 -40.548  -0.433  1.00  0.71           C  
ATOM   6547  CG  ARG A 432     -34.654 -39.994  -1.635  1.00  0.71           C  
ATOM   6548  CD  ARG A 432     -34.262 -41.035  -2.604  1.00  0.71           C  
ATOM   6549  NE  ARG A 432     -33.461 -40.483  -3.694  1.00  0.71           N  
ATOM   6550  CZ  ARG A 432     -33.964 -39.992  -4.855  1.00  0.71           C  
ATOM   6551  NH1 ARG A 432     -35.259 -39.987  -5.048  1.00  0.71           N  
ATOM   6552  NH2 ARG A 432     -33.157 -39.522  -5.786  1.00  0.71           N  
ATOM   6553  H   ARG A 432     -37.500 -39.458  -1.554  1.00  0.71           H  
ATOM   6554  HA  ARG A 432     -36.471 -42.130  -1.404  1.00  0.71           H  
ATOM   6555 1HB  ARG A 432     -35.627 -39.719   0.234  1.00  0.71           H  
ATOM   6556 2HB  ARG A 432     -34.738 -41.215   0.097  1.00  0.71           H  
ATOM   6557 1HG  ARG A 432     -35.267 -39.283  -2.138  1.00  0.71           H  
ATOM   6558 2HG  ARG A 432     -33.745 -39.495  -1.287  1.00  0.71           H  
ATOM   6559 1HD  ARG A 432     -33.668 -41.797  -2.100  1.00  0.71           H  
ATOM   6560 2HD  ARG A 432     -35.156 -41.488  -3.029  1.00  0.71           H  
ATOM   6561  HE  ARG A 432     -32.450 -40.478  -3.560  1.00  0.71           H  
ATOM   6562 1HH1 ARG A 432     -35.864 -40.344  -4.321  1.00  0.71           H  
ATOM   6563 2HH1 ARG A 432     -35.643 -39.624  -5.907  1.00  0.71           H  
ATOM   6564 1HH2 ARG A 432     -32.153 -39.528  -5.626  1.00  0.71           H  
ATOM   6565 2HH2 ARG A 432     -33.537 -39.153  -6.655  1.00  0.71           H  
ATOM   6566  N   GLY A 433     -38.288 -41.213   1.155  1.00  0.74           N  
ATOM   6567  CA  GLY A 433     -38.928 -41.648   2.396  1.00  0.74           C  
ATOM   6568  C   GLY A 433     -38.233 -41.247   3.703  1.00  0.74           C  
ATOM   6569  O   GLY A 433     -38.668 -41.660   4.777  1.00  0.74           O  
ATOM   6570  H   GLY A 433     -38.701 -40.410   0.681  1.00  0.74           H  
ATOM   6571 1HA  GLY A 433     -39.944 -41.252   2.405  1.00  0.74           H  
ATOM   6572 2HA  GLY A 433     -39.029 -42.731   2.370  1.00  0.74           H  
ATOM   6573  N   LYS A 434     -37.167 -40.457   3.626  1.00  0.75           N  
ATOM   6574  CA  LYS A 434     -36.412 -40.078   4.821  1.00  0.75           C  
ATOM   6575  C   LYS A 434     -36.709 -38.681   5.381  1.00  0.75           C  
ATOM   6576  O   LYS A 434     -36.834 -38.507   6.594  1.00  0.75           O  
ATOM   6577  CB  LYS A 434     -34.932 -40.149   4.492  1.00  0.75           C  
ATOM   6578  CG  LYS A 434     -34.410 -41.543   4.200  1.00  0.75           C  
ATOM   6579  CD  LYS A 434     -32.921 -41.503   3.891  1.00  0.75           C  
ATOM   6580  CE  LYS A 434     -32.367 -42.887   3.611  1.00  0.75           C  
ATOM   6581  NZ  LYS A 434     -30.916 -42.842   3.273  1.00  0.75           N  
ATOM   6582  H   LYS A 434     -36.867 -40.149   2.716  1.00  0.75           H  
ATOM   6583  HA  LYS A 434     -36.635 -40.801   5.605  1.00  0.75           H  
ATOM   6584 1HB  LYS A 434     -34.750 -39.549   3.615  1.00  0.75           H  
ATOM   6585 2HB  LYS A 434     -34.347 -39.722   5.309  1.00  0.75           H  
ATOM   6586 1HG  LYS A 434     -34.584 -42.188   5.061  1.00  0.75           H  
ATOM   6587 2HG  LYS A 434     -34.942 -41.959   3.339  1.00  0.75           H  
ATOM   6588 1HD  LYS A 434     -32.752 -40.879   3.012  1.00  0.75           H  
ATOM   6589 2HD  LYS A 434     -32.382 -41.060   4.731  1.00  0.75           H  
ATOM   6590 1HE  LYS A 434     -32.505 -43.510   4.493  1.00  0.75           H  
ATOM   6591 2HE  LYS A 434     -32.912 -43.330   2.776  1.00  0.75           H  
ATOM   6592 1HZ  LYS A 434     -30.579 -43.776   3.097  1.00  0.75           H  
ATOM   6593 2HZ  LYS A 434     -30.773 -42.274   2.446  1.00  0.75           H  
ATOM   6594 3HZ  LYS A 434     -30.404 -42.438   4.046  1.00  0.75           H  
ATOM   6595  N   VAL A 435     -36.788 -37.686   4.504  1.00  0.74           N  
ATOM   6596  CA  VAL A 435     -36.984 -36.294   4.905  1.00  0.74           C  
ATOM   6597  C   VAL A 435     -38.117 -35.674   4.124  1.00  0.74           C  
ATOM   6598  O   VAL A 435     -38.229 -35.884   2.920  1.00  0.74           O  
ATOM   6599  CB  VAL A 435     -35.696 -35.455   4.688  1.00  0.74           C  
ATOM   6600  CG1 VAL A 435     -35.909 -33.964   5.061  1.00  0.74           C  
ATOM   6601  CG2 VAL A 435     -34.581 -36.022   5.521  1.00  0.74           C  
ATOM   6602  H   VAL A 435     -36.702 -37.896   3.522  1.00  0.74           H  
ATOM   6603  HA  VAL A 435     -37.238 -36.265   5.966  1.00  0.74           H  
ATOM   6604  HB  VAL A 435     -35.420 -35.497   3.645  1.00  0.74           H  
ATOM   6605 1HG1 VAL A 435     -34.980 -33.417   4.891  1.00  0.74           H  
ATOM   6606 2HG1 VAL A 435     -36.692 -33.531   4.450  1.00  0.74           H  
ATOM   6607 3HG1 VAL A 435     -36.183 -33.890   6.116  1.00  0.74           H  
ATOM   6608 1HG2 VAL A 435     -33.679 -35.439   5.350  1.00  0.74           H  
ATOM   6609 2HG2 VAL A 435     -34.846 -35.971   6.579  1.00  0.74           H  
ATOM   6610 3HG2 VAL A 435     -34.392 -37.052   5.248  1.00  0.74           H  
ATOM   6611  N   ASP A 436     -38.980 -34.934   4.802  1.00  0.71           N  
ATOM   6612  CA  ASP A 436     -40.025 -34.231   4.085  1.00  0.71           C  
ATOM   6613  C   ASP A 436     -39.685 -32.730   4.148  1.00  0.71           C  
ATOM   6614  O   ASP A 436     -39.971 -32.095   5.161  1.00  0.71           O  
ATOM   6615  CB  ASP A 436     -41.391 -34.494   4.723  1.00  0.71           C  
ATOM   6616  CG  ASP A 436     -42.556 -33.885   3.943  1.00  0.71           C  
ATOM   6617  OD1 ASP A 436     -42.307 -33.201   2.980  1.00  0.71           O  
ATOM   6618  OD2 ASP A 436     -43.684 -34.123   4.308  1.00  0.71           O  
ATOM   6619  H   ASP A 436     -38.878 -34.826   5.803  1.00  0.71           H  
ATOM   6620  HA  ASP A 436     -40.061 -34.597   3.073  1.00  0.71           H  
ATOM   6621 1HB  ASP A 436     -41.553 -35.570   4.801  1.00  0.71           H  
ATOM   6622 2HB  ASP A 436     -41.404 -34.086   5.735  1.00  0.71           H  
ATOM   6623  N   PRO A 437     -39.031 -32.146   3.120  1.00  0.68           N  
ATOM   6624  CA  PRO A 437     -38.558 -30.785   3.087  1.00  0.68           C  
ATOM   6625  C   PRO A 437     -39.673 -29.766   2.985  1.00  0.68           C  
ATOM   6626  O   PRO A 437     -40.762 -30.028   2.461  1.00  0.68           O  
ATOM   6627  CB  PRO A 437     -37.669 -30.765   1.847  1.00  0.68           C  
ATOM   6628  CG  PRO A 437     -38.213 -31.829   0.983  1.00  0.68           C  
ATOM   6629  CD  PRO A 437     -38.708 -32.887   1.920  1.00  0.68           C  
ATOM   6630  HA  PRO A 437     -37.965 -30.605   3.990  1.00  0.68           H  
ATOM   6631 1HB  PRO A 437     -37.705 -29.767   1.379  1.00  0.68           H  
ATOM   6632 2HB  PRO A 437     -36.644 -30.932   2.139  1.00  0.68           H  
ATOM   6633 1HG  PRO A 437     -39.018 -31.441   0.364  1.00  0.68           H  
ATOM   6634 2HG  PRO A 437     -37.438 -32.196   0.309  1.00  0.68           H  
ATOM   6635 1HD  PRO A 437     -39.587 -33.283   1.506  1.00  0.68           H  
ATOM   6636 2HD  PRO A 437     -37.936 -33.628   2.096  1.00  0.68           H  
ATOM   6637  N   ILE A 438     -39.346 -28.581   3.445  1.00  0.67           N  
ATOM   6638  CA  ILE A 438     -40.209 -27.431   3.387  1.00  0.67           C  
ATOM   6639  C   ILE A 438     -39.738 -26.512   2.286  1.00  0.67           C  
ATOM   6640  O   ILE A 438     -38.583 -26.097   2.283  1.00  0.67           O  
ATOM   6641  CB  ILE A 438     -40.127 -26.698   4.726  1.00  0.67           C  
ATOM   6642  CG1 ILE A 438     -40.576 -27.637   5.821  1.00  0.67           C  
ATOM   6643  CG2 ILE A 438     -40.950 -25.409   4.701  1.00  0.67           C  
ATOM   6644  CD1 ILE A 438     -40.263 -27.134   7.160  1.00  0.67           C  
ATOM   6645  H   ILE A 438     -38.430 -28.477   3.873  1.00  0.67           H  
ATOM   6646  HA  ILE A 438     -41.229 -27.749   3.186  1.00  0.67           H  
ATOM   6647  HB  ILE A 438     -39.089 -26.448   4.927  1.00  0.67           H  
ATOM   6648 1HG1 ILE A 438     -41.650 -27.792   5.742  1.00  0.67           H  
ATOM   6649 2HG1 ILE A 438     -40.076 -28.600   5.697  1.00  0.67           H  
ATOM   6650 1HG2 ILE A 438     -40.860 -24.902   5.661  1.00  0.67           H  
ATOM   6651 2HG2 ILE A 438     -40.584 -24.758   3.914  1.00  0.67           H  
ATOM   6652 3HG2 ILE A 438     -41.995 -25.644   4.510  1.00  0.67           H  
ATOM   6653 1HD1 ILE A 438     -40.600 -27.851   7.906  1.00  0.67           H  
ATOM   6654 2HD1 ILE A 438     -39.182 -27.004   7.237  1.00  0.67           H  
ATOM   6655 3HD1 ILE A 438     -40.763 -26.178   7.319  1.00  0.67           H  
ATOM   6656  N   LEU A 439     -40.596 -26.206   1.332  1.00  0.69           N  
ATOM   6657  CA  LEU A 439     -40.146 -25.312   0.282  1.00  0.69           C  
ATOM   6658  C   LEU A 439     -40.425 -23.891   0.717  1.00  0.69           C  
ATOM   6659  O   LEU A 439     -41.548 -23.555   1.100  1.00  0.69           O  
ATOM   6660  CB  LEU A 439     -40.801 -25.598  -1.066  1.00  0.69           C  
ATOM   6661  CG  LEU A 439     -40.333 -24.654  -2.187  1.00  0.69           C  
ATOM   6662  CD1 LEU A 439     -38.872 -24.889  -2.451  1.00  0.69           C  
ATOM   6663  CD2 LEU A 439     -41.119 -24.897  -3.422  1.00  0.69           C  
ATOM   6664  H   LEU A 439     -41.538 -26.570   1.342  1.00  0.69           H  
ATOM   6665  HA  LEU A 439     -39.068 -25.419   0.155  1.00  0.69           H  
ATOM   6666 1HB  LEU A 439     -40.567 -26.617  -1.362  1.00  0.69           H  
ATOM   6667 2HB  LEU A 439     -41.880 -25.499  -0.965  1.00  0.69           H  
ATOM   6668  HG  LEU A 439     -40.455 -23.624  -1.871  1.00  0.69           H  
ATOM   6669 1HD1 LEU A 439     -38.533 -24.203  -3.227  1.00  0.69           H  
ATOM   6670 2HD1 LEU A 439     -38.319 -24.715  -1.559  1.00  0.69           H  
ATOM   6671 3HD1 LEU A 439     -38.716 -25.914  -2.775  1.00  0.69           H  
ATOM   6672 1HD2 LEU A 439     -40.767 -24.223  -4.210  1.00  0.69           H  
ATOM   6673 2HD2 LEU A 439     -40.966 -25.930  -3.719  1.00  0.69           H  
ATOM   6674 3HD2 LEU A 439     -42.175 -24.717  -3.229  1.00  0.69           H  
ATOM   6675  N   VAL A 440     -39.391 -23.075   0.685  1.00  0.74           N  
ATOM   6676  CA  VAL A 440     -39.445 -21.691   1.088  1.00  0.74           C  
ATOM   6677  C   VAL A 440     -38.956 -20.809  -0.066  1.00  0.74           C  
ATOM   6678  O   VAL A 440     -37.796 -20.427  -0.089  1.00  0.74           O  
ATOM   6679  CB  VAL A 440     -38.500 -21.484   2.277  1.00  0.74           C  
ATOM   6680  CG1 VAL A 440     -38.658 -20.096   2.786  1.00  0.74           C  
ATOM   6681  CG2 VAL A 440     -38.728 -22.563   3.312  1.00  0.74           C  
ATOM   6682  H   VAL A 440     -38.501 -23.442   0.374  1.00  0.74           H  
ATOM   6683  HA  VAL A 440     -40.459 -21.433   1.379  1.00  0.74           H  
ATOM   6684  HB  VAL A 440     -37.497 -21.574   1.945  1.00  0.74           H  
ATOM   6685 1HG1 VAL A 440     -37.973 -19.908   3.603  1.00  0.74           H  
ATOM   6686 2HG1 VAL A 440     -38.447 -19.417   1.976  1.00  0.74           H  
ATOM   6687 3HG1 VAL A 440     -39.672 -19.952   3.127  1.00  0.74           H  
ATOM   6688 1HG2 VAL A 440     -38.044 -22.419   4.137  1.00  0.74           H  
ATOM   6689 2HG2 VAL A 440     -39.740 -22.524   3.663  1.00  0.74           H  
ATOM   6690 3HG2 VAL A 440     -38.544 -23.538   2.864  1.00  0.74           H  
ATOM   6691  N   PRO A 441     -39.809 -20.432  -1.028  1.00  0.81           N  
ATOM   6692  CA  PRO A 441     -39.444 -19.707  -2.243  1.00  0.81           C  
ATOM   6693  C   PRO A 441     -38.605 -18.445  -1.987  1.00  0.81           C  
ATOM   6694  O   PRO A 441     -37.762 -18.063  -2.806  1.00  0.81           O  
ATOM   6695  CB  PRO A 441     -40.822 -19.322  -2.799  1.00  0.81           C  
ATOM   6696  CG  PRO A 441     -41.738 -20.419  -2.307  1.00  0.81           C  
ATOM   6697  CD  PRO A 441     -41.248 -20.721  -0.910  1.00  0.81           C  
ATOM   6698  HA  PRO A 441     -38.926 -20.392  -2.926  1.00  0.81           H  
ATOM   6699 1HB  PRO A 441     -41.108 -18.319  -2.451  1.00  0.81           H  
ATOM   6700 2HB  PRO A 441     -40.768 -19.278  -3.904  1.00  0.81           H  
ATOM   6701 1HG  PRO A 441     -42.785 -20.085  -2.330  1.00  0.81           H  
ATOM   6702 2HG  PRO A 441     -41.663 -21.291  -2.977  1.00  0.81           H  
ATOM   6703 1HD  PRO A 441     -41.716 -20.056  -0.171  1.00  0.81           H  
ATOM   6704 2HD  PRO A 441     -41.440 -21.765  -0.702  1.00  0.81           H  
ATOM   6705  N   GLU A 442     -38.831 -17.801  -0.843  1.00  0.89           N  
ATOM   6706  CA  GLU A 442     -38.122 -16.580  -0.492  1.00  0.89           C  
ATOM   6707  C   GLU A 442     -37.394 -16.743   0.827  1.00  0.89           C  
ATOM   6708  O   GLU A 442     -37.994 -17.064   1.853  1.00  0.89           O  
ATOM   6709  CB  GLU A 442     -39.105 -15.407  -0.403  1.00  0.89           C  
ATOM   6710  CG  GLU A 442     -39.798 -15.068  -1.722  1.00  0.89           C  
ATOM   6711  CD  GLU A 442     -40.785 -13.929  -1.605  1.00  0.89           C  
ATOM   6712  OE1 GLU A 442     -40.972 -13.440  -0.518  1.00  0.89           O  
ATOM   6713  OE2 GLU A 442     -41.350 -13.552  -2.606  1.00  0.89           O  
ATOM   6714  H   GLU A 442     -39.517 -18.162  -0.199  1.00  0.89           H  
ATOM   6715  HA  GLU A 442     -37.382 -16.365  -1.264  1.00  0.89           H  
ATOM   6716 1HB  GLU A 442     -39.875 -15.637   0.335  1.00  0.89           H  
ATOM   6717 2HB  GLU A 442     -38.576 -14.516  -0.058  1.00  0.89           H  
ATOM   6718 1HG  GLU A 442     -39.039 -14.807  -2.459  1.00  0.89           H  
ATOM   6719 2HG  GLU A 442     -40.320 -15.952  -2.081  1.00  0.89           H  
ATOM   6720  N   HIS A 443     -36.111 -16.407   0.826  1.00  0.95           N  
ATOM   6721  CA  HIS A 443     -35.281 -16.532   2.019  1.00  0.95           C  
ATOM   6722  C   HIS A 443     -35.779 -15.679   3.188  1.00  0.95           C  
ATOM   6723  O   HIS A 443     -35.551 -16.003   4.350  1.00  0.95           O  
ATOM   6724  CB  HIS A 443     -33.850 -16.151   1.688  1.00  0.95           C  
ATOM   6725  CG  HIS A 443     -33.676 -14.727   1.366  1.00  0.95           C  
ATOM   6726  ND1 HIS A 443     -34.013 -14.199   0.136  1.00  0.95           N  
ATOM   6727  CD2 HIS A 443     -33.199 -13.699   2.103  1.00  0.95           C  
ATOM   6728  CE1 HIS A 443     -33.755 -12.901   0.138  1.00  0.95           C  
ATOM   6729  NE2 HIS A 443     -33.259 -12.578   1.316  1.00  0.95           N  
ATOM   6730  H   HIS A 443     -35.687 -16.118  -0.045  1.00  0.95           H  
ATOM   6731  HA  HIS A 443     -35.282 -17.570   2.338  1.00  0.95           H  
ATOM   6732 1HB  HIS A 443     -33.218 -16.399   2.528  1.00  0.95           H  
ATOM   6733 2HB  HIS A 443     -33.507 -16.723   0.840  1.00  0.95           H  
ATOM   6734  HD2 HIS A 443     -32.841 -13.749   3.132  1.00  0.95           H  
ATOM   6735  HE1 HIS A 443     -33.923 -12.215  -0.689  1.00  0.95           H  
ATOM   6736  HE2 HIS A 443     -32.978 -11.654   1.604  1.00  0.95           H  
ATOM   6737  N   ASP A 444     -36.518 -14.617   2.883  1.00  1.00           N  
ATOM   6738  CA  ASP A 444     -37.077 -13.729   3.896  1.00  1.00           C  
ATOM   6739  C   ASP A 444     -38.047 -14.446   4.831  1.00  1.00           C  
ATOM   6740  O   ASP A 444     -38.271 -14.002   5.958  1.00  1.00           O  
ATOM   6741  CB  ASP A 444     -37.753 -12.533   3.227  1.00  1.00           C  
ATOM   6742  CG  ASP A 444     -36.746 -11.496   2.712  1.00  1.00           C  
ATOM   6743  OD1 ASP A 444     -35.611 -11.509   3.172  1.00  1.00           O  
ATOM   6744  OD2 ASP A 444     -37.101 -10.709   1.862  1.00  1.00           O  
ATOM   6745  H   ASP A 444     -36.682 -14.418   1.907  1.00  1.00           H  
ATOM   6746  HA  ASP A 444     -36.253 -13.352   4.500  1.00  1.00           H  
ATOM   6747 1HB  ASP A 444     -38.355 -12.882   2.384  1.00  1.00           H  
ATOM   6748 2HB  ASP A 444     -38.434 -12.051   3.935  1.00  1.00           H  
ATOM   6749  N   ALA A 445     -38.654 -15.536   4.358  1.00  1.01           N  
ATOM   6750  CA  ALA A 445     -39.593 -16.307   5.154  1.00  1.01           C  
ATOM   6751  C   ALA A 445     -38.873 -17.302   6.058  1.00  1.01           C  
ATOM   6752  O   ALA A 445     -39.502 -17.948   6.897  1.00  1.01           O  
ATOM   6753  CB  ALA A 445     -40.551 -17.058   4.246  1.00  1.01           C  
ATOM   6754  H   ALA A 445     -38.428 -15.882   3.425  1.00  1.01           H  
ATOM   6755  HA  ALA A 445     -40.154 -15.619   5.787  1.00  1.01           H  
ATOM   6756 1HB  ALA A 445     -41.261 -17.622   4.851  1.00  1.01           H  
ATOM   6757 2HB  ALA A 445     -41.087 -16.348   3.618  1.00  1.01           H  
ATOM   6758 3HB  ALA A 445     -39.984 -17.729   3.623  1.00  1.01           H  
ATOM   6759  N   LEU A 446     -37.555 -17.441   5.923  1.00  0.99           N  
ATOM   6760  CA  LEU A 446     -36.889 -18.464   6.705  1.00  0.99           C  
ATOM   6761  C   LEU A 446     -37.035 -18.352   8.213  1.00  0.99           C  
ATOM   6762  O   LEU A 446     -37.267 -19.383   8.824  1.00  0.99           O  
ATOM   6763  CB  LEU A 446     -35.417 -18.550   6.329  1.00  0.99           C  
ATOM   6764  CG  LEU A 446     -35.155 -19.168   5.022  1.00  0.99           C  
ATOM   6765  CD1 LEU A 446     -33.749 -18.931   4.700  1.00  0.99           C  
ATOM   6766  CD2 LEU A 446     -35.463 -20.658   5.094  1.00  0.99           C  
ATOM   6767  H   LEU A 446     -37.017 -16.872   5.270  1.00  0.99           H  
ATOM   6768  HA  LEU A 446     -37.324 -19.413   6.410  1.00  0.99           H  
ATOM   6769 1HB  LEU A 446     -34.978 -17.569   6.293  1.00  0.99           H  
ATOM   6770 2HB  LEU A 446     -34.896 -19.137   7.087  1.00  0.99           H  
ATOM   6771  HG  LEU A 446     -35.778 -18.706   4.263  1.00  0.99           H  
ATOM   6772 1HD1 LEU A 446     -33.524 -19.355   3.746  1.00  0.99           H  
ATOM   6773 2HD1 LEU A 446     -33.590 -17.860   4.671  1.00  0.99           H  
ATOM   6774 3HD1 LEU A 446     -33.119 -19.376   5.464  1.00  0.99           H  
ATOM   6775 1HD2 LEU A 446     -35.265 -21.129   4.133  1.00  0.99           H  
ATOM   6776 2HD2 LEU A 446     -34.839 -21.114   5.855  1.00  0.99           H  
ATOM   6777 3HD2 LEU A 446     -36.509 -20.796   5.352  1.00  0.99           H  
ATOM   6778  N   PRO A 447     -36.941 -17.186   8.882  1.00  0.96           N  
ATOM   6779  CA  PRO A 447     -37.127 -17.082  10.319  1.00  0.96           C  
ATOM   6780  C   PRO A 447     -38.523 -17.566  10.756  1.00  0.96           C  
ATOM   6781  O   PRO A 447     -38.710 -18.017  11.888  1.00  0.96           O  
ATOM   6782  CB  PRO A 447     -36.953 -15.581  10.565  1.00  0.96           C  
ATOM   6783  CG  PRO A 447     -36.140 -15.076   9.407  1.00  0.96           C  
ATOM   6784  CD  PRO A 447     -36.605 -15.906   8.227  1.00  0.96           C  
ATOM   6785  HA  PRO A 447     -36.338 -17.653  10.832  1.00  0.96           H  
ATOM   6786 1HB  PRO A 447     -37.927 -15.095  10.620  1.00  0.96           H  
ATOM   6787 2HB  PRO A 447     -36.455 -15.422  11.532  1.00  0.96           H  
ATOM   6788 1HG  PRO A 447     -36.334 -14.000   9.265  1.00  0.96           H  
ATOM   6789 2HG  PRO A 447     -35.081 -15.168   9.620  1.00  0.96           H  
ATOM   6790 1HD  PRO A 447     -37.503 -15.451   7.805  1.00  0.96           H  
ATOM   6791 2HD  PRO A 447     -35.805 -15.987   7.506  1.00  0.96           H  
ATOM   6792  N   GLU A 448     -39.508 -17.526   9.839  1.00  0.93           N  
ATOM   6793  CA  GLU A 448     -40.855 -17.964  10.175  1.00  0.93           C  
ATOM   6794  C   GLU A 448     -40.964 -19.457  10.006  1.00  0.93           C  
ATOM   6795  O   GLU A 448     -41.636 -20.135  10.782  1.00  0.93           O  
ATOM   6796  CB  GLU A 448     -41.901 -17.241   9.324  1.00  0.93           C  
ATOM   6797  CG  GLU A 448     -42.026 -15.765   9.625  1.00  0.93           C  
ATOM   6798  CD  GLU A 448     -43.092 -15.078   8.804  1.00  0.93           C  
ATOM   6799  OE1 GLU A 448     -43.459 -15.577   7.772  1.00  0.93           O  
ATOM   6800  OE2 GLU A 448     -43.580 -14.066   9.253  1.00  0.93           O  
ATOM   6801  H   GLU A 448     -39.341 -17.221   8.885  1.00  0.93           H  
ATOM   6802  HA  GLU A 448     -41.048 -17.738  11.216  1.00  0.93           H  
ATOM   6803 1HB  GLU A 448     -41.648 -17.349   8.269  1.00  0.93           H  
ATOM   6804 2HB  GLU A 448     -42.876 -17.704   9.476  1.00  0.93           H  
ATOM   6805 1HG  GLU A 448     -42.258 -15.635  10.681  1.00  0.93           H  
ATOM   6806 2HG  GLU A 448     -41.062 -15.288   9.435  1.00  0.93           H  
ATOM   6807  N   MET A 449     -40.285 -19.965   8.985  1.00  0.90           N  
ATOM   6808  CA  MET A 449     -40.279 -21.385   8.696  1.00  0.90           C  
ATOM   6809  C   MET A 449     -39.467 -22.113   9.759  1.00  0.90           C  
ATOM   6810  O   MET A 449     -39.837 -23.197  10.188  1.00  0.90           O  
ATOM   6811  CB  MET A 449     -39.663 -21.608   7.331  1.00  0.90           C  
ATOM   6812  CG  MET A 449     -40.431 -21.039   6.171  1.00  0.90           C  
ATOM   6813  SD  MET A 449     -41.959 -21.882   5.824  1.00  0.90           S  
ATOM   6814  CE  MET A 449     -42.453 -21.036   4.321  1.00  0.90           C  
ATOM   6815  H   MET A 449     -39.776 -19.327   8.373  1.00  0.90           H  
ATOM   6816  HA  MET A 449     -41.301 -21.760   8.719  1.00  0.90           H  
ATOM   6817 1HB  MET A 449     -38.669 -21.173   7.315  1.00  0.90           H  
ATOM   6818 2HB  MET A 449     -39.561 -22.678   7.158  1.00  0.90           H  
ATOM   6819 1HG  MET A 449     -40.680 -20.014   6.408  1.00  0.90           H  
ATOM   6820 2HG  MET A 449     -39.822 -21.022   5.305  1.00  0.90           H  
ATOM   6821 1HE  MET A 449     -43.400 -21.442   3.970  1.00  0.90           H  
ATOM   6822 2HE  MET A 449     -42.564 -19.971   4.521  1.00  0.90           H  
ATOM   6823 3HE  MET A 449     -41.701 -21.183   3.555  1.00  0.90           H  
ATOM   6824  N   LEU A 450     -38.368 -21.490  10.195  1.00  0.87           N  
ATOM   6825  CA  LEU A 450     -37.474 -22.037  11.207  1.00  0.87           C  
ATOM   6826  C   LEU A 450     -38.052 -21.995  12.611  1.00  0.87           C  
ATOM   6827  O   LEU A 450     -37.908 -22.953  13.368  1.00  0.87           O  
ATOM   6828  CB  LEU A 450     -36.139 -21.275  11.196  1.00  0.87           C  
ATOM   6829  CG  LEU A 450     -35.218 -21.485   9.979  1.00  0.87           C  
ATOM   6830  CD1 LEU A 450     -34.095 -20.473  10.027  1.00  0.87           C  
ATOM   6831  CD2 LEU A 450     -34.648 -22.893  10.026  1.00  0.87           C  
ATOM   6832  H   LEU A 450     -38.123 -20.599   9.782  1.00  0.87           H  
ATOM   6833  HA  LEU A 450     -37.267 -23.067  10.959  1.00  0.87           H  
ATOM   6834 1HB  LEU A 450     -36.356 -20.209  11.267  1.00  0.87           H  
ATOM   6835 2HB  LEU A 450     -35.587 -21.561  12.065  1.00  0.87           H  
ATOM   6836  HG  LEU A 450     -35.778 -21.343   9.058  1.00  0.87           H  
ATOM   6837 1HD1 LEU A 450     -33.436 -20.611   9.169  1.00  0.87           H  
ATOM   6838 2HD1 LEU A 450     -34.529 -19.474   9.998  1.00  0.87           H  
ATOM   6839 3HD1 LEU A 450     -33.531 -20.599  10.945  1.00  0.87           H  
ATOM   6840 1HD2 LEU A 450     -33.987 -23.049   9.170  1.00  0.87           H  
ATOM   6841 2HD2 LEU A 450     -34.082 -23.023  10.950  1.00  0.87           H  
ATOM   6842 3HD2 LEU A 450     -35.462 -23.615   9.994  1.00  0.87           H  
ATOM   6843  N   ALA A 451     -38.763 -20.931  12.974  1.00  0.83           N  
ATOM   6844  CA  ALA A 451     -39.241 -20.849  14.344  1.00  0.83           C  
ATOM   6845  C   ALA A 451     -39.967 -22.112  14.871  1.00  0.83           C  
ATOM   6846  O   ALA A 451     -39.596 -22.562  15.945  1.00  0.83           O  
ATOM   6847  CB  ALA A 451     -40.125 -19.627  14.494  1.00  0.83           C  
ATOM   6848  H   ALA A 451     -38.897 -20.130  12.352  1.00  0.83           H  
ATOM   6849  HA  ALA A 451     -38.368 -20.716  14.970  1.00  0.83           H  
ATOM   6850 1HB  ALA A 451     -40.424 -19.525  15.530  1.00  0.83           H  
ATOM   6851 2HB  ALA A 451     -39.560 -18.751  14.193  1.00  0.83           H  
ATOM   6852 3HB  ALA A 451     -40.999 -19.684  13.885  1.00  0.83           H  
ATOM   6853  N   PRO A 452     -40.954 -22.750  14.184  1.00  0.80           N  
ATOM   6854  CA  PRO A 452     -41.634 -23.958  14.641  1.00  0.80           C  
ATOM   6855  C   PRO A 452     -40.786 -25.228  14.549  1.00  0.80           C  
ATOM   6856  O   PRO A 452     -41.207 -26.286  15.021  1.00  0.80           O  
ATOM   6857  CB  PRO A 452     -42.847 -24.041  13.716  1.00  0.80           C  
ATOM   6858  CG  PRO A 452     -42.412 -23.353  12.463  1.00  0.80           C  
ATOM   6859  CD  PRO A 452     -41.525 -22.227  12.923  1.00  0.80           C  
ATOM   6860  HA  PRO A 452     -41.960 -23.800  15.678  1.00  0.80           H  
ATOM   6861 1HB  PRO A 452     -43.111 -25.095  13.544  1.00  0.80           H  
ATOM   6862 2HB  PRO A 452     -43.717 -23.563  14.190  1.00  0.80           H  
ATOM   6863 1HG  PRO A 452     -41.874 -24.054  11.807  1.00  0.80           H  
ATOM   6864 2HG  PRO A 452     -43.278 -22.991  11.893  1.00  0.80           H  
ATOM   6865 1HD  PRO A 452     -40.807 -22.080  12.169  1.00  0.80           H  
ATOM   6866 2HD  PRO A 452     -42.141 -21.347  13.087  1.00  0.80           H  
ATOM   6867  N   LEU A 453     -39.640 -25.148  13.883  1.00  0.77           N  
ATOM   6868  CA  LEU A 453     -38.787 -26.301  13.673  1.00  0.77           C  
ATOM   6869  C   LEU A 453     -37.709 -26.324  14.738  1.00  0.77           C  
ATOM   6870  O   LEU A 453     -37.277 -27.393  15.199  1.00  0.77           O  
ATOM   6871  CB  LEU A 453     -38.137 -26.175  12.302  1.00  0.77           C  
ATOM   6872  CG  LEU A 453     -39.133 -26.076  11.188  1.00  0.77           C  
ATOM   6873  CD1 LEU A 453     -38.428 -25.788   9.886  1.00  0.77           C  
ATOM   6874  CD2 LEU A 453     -39.940 -27.350  11.112  1.00  0.77           C  
ATOM   6875  H   LEU A 453     -39.307 -24.257  13.532  1.00  0.77           H  
ATOM   6876  HA  LEU A 453     -39.384 -27.209  13.736  1.00  0.77           H  
ATOM   6877 1HB  LEU A 453     -37.518 -25.280  12.287  1.00  0.77           H  
ATOM   6878 2HB  LEU A 453     -37.504 -27.039  12.130  1.00  0.77           H  
ATOM   6879  HG  LEU A 453     -39.796 -25.253  11.400  1.00  0.77           H  
ATOM   6880 1HD1 LEU A 453     -39.159 -25.668   9.122  1.00  0.77           H  
ATOM   6881 2HD1 LEU A 453     -37.873 -24.886   9.968  1.00  0.77           H  
ATOM   6882 3HD1 LEU A 453     -37.774 -26.564   9.629  1.00  0.77           H  
ATOM   6883 1HD2 LEU A 453     -40.680 -27.261  10.320  1.00  0.77           H  
ATOM   6884 2HD2 LEU A 453     -39.281 -28.190  10.903  1.00  0.77           H  
ATOM   6885 3HD2 LEU A 453     -40.447 -27.511  12.065  1.00  0.77           H  
ATOM   6886  N   LEU A 454     -37.277 -25.129  15.129  1.00  0.75           N  
ATOM   6887  CA  LEU A 454     -36.187 -24.994  16.070  1.00  0.75           C  
ATOM   6888  C   LEU A 454     -36.575 -25.361  17.500  1.00  0.75           C  
ATOM   6889  O   LEU A 454     -37.670 -25.051  17.986  1.00  0.75           O  
ATOM   6890  CB  LEU A 454     -35.602 -23.574  16.013  1.00  0.75           C  
ATOM   6891  CG  LEU A 454     -34.936 -23.203  14.668  1.00  0.75           C  
ATOM   6892  CD1 LEU A 454     -34.526 -21.736  14.698  1.00  0.75           C  
ATOM   6893  CD2 LEU A 454     -33.765 -24.123  14.423  1.00  0.75           C  
ATOM   6894  H   LEU A 454     -37.679 -24.295  14.707  1.00  0.75           H  
ATOM   6895  HA  LEU A 454     -35.414 -25.671  15.743  1.00  0.75           H  
ATOM   6896 1HB  LEU A 454     -36.407 -22.860  16.200  1.00  0.75           H  
ATOM   6897 2HB  LEU A 454     -34.855 -23.478  16.804  1.00  0.75           H  
ATOM   6898  HG  LEU A 454     -35.634 -23.345  13.868  1.00  0.75           H  
ATOM   6899 1HD1 LEU A 454     -34.069 -21.454  13.761  1.00  0.75           H  
ATOM   6900 2HD1 LEU A 454     -35.409 -21.134  14.852  1.00  0.75           H  
ATOM   6901 3HD1 LEU A 454     -33.822 -21.573  15.510  1.00  0.75           H  
ATOM   6902 1HD2 LEU A 454     -33.317 -23.891  13.471  1.00  0.75           H  
ATOM   6903 2HD2 LEU A 454     -33.031 -24.007  15.221  1.00  0.75           H  
ATOM   6904 3HD2 LEU A 454     -34.117 -25.154  14.410  1.00  0.75           H  
ATOM   6905  N   SER A 455     -35.622 -25.986  18.171  1.00  0.73           N  
ATOM   6906  CA  SER A 455     -35.676 -26.442  19.548  1.00  0.73           C  
ATOM   6907  C   SER A 455     -34.448 -25.958  20.303  1.00  0.73           C  
ATOM   6908  O   SER A 455     -33.744 -25.068  19.839  1.00  0.73           O  
ATOM   6909  CB  SER A 455     -35.732 -27.962  19.593  1.00  0.73           C  
ATOM   6910  OG  SER A 455     -35.982 -28.420  20.904  1.00  0.73           O  
ATOM   6911  H   SER A 455     -34.780 -26.206  17.646  1.00  0.73           H  
ATOM   6912  HA  SER A 455     -36.561 -26.027  20.024  1.00  0.73           H  
ATOM   6913 1HB  SER A 455     -36.516 -28.315  18.925  1.00  0.73           H  
ATOM   6914 2HB  SER A 455     -34.783 -28.368  19.230  1.00  0.73           H  
ATOM   6915  HG  SER A 455     -36.902 -28.164  21.115  1.00  0.73           H  
ATOM   6916  N   GLY A 456     -34.210 -26.515  21.482  1.00  0.70           N  
ATOM   6917  CA  GLY A 456     -33.120 -26.042  22.338  1.00  0.70           C  
ATOM   6918  C   GLY A 456     -31.717 -26.589  22.045  1.00  0.70           C  
ATOM   6919  O   GLY A 456     -30.743 -26.179  22.691  1.00  0.70           O  
ATOM   6920  H   GLY A 456     -34.823 -27.268  21.770  1.00  0.70           H  
ATOM   6921 1HA  GLY A 456     -33.096 -24.953  22.287  1.00  0.70           H  
ATOM   6922 2HA  GLY A 456     -33.372 -26.295  23.364  1.00  0.70           H  
ATOM   6923  N   ASN A 457     -31.614 -27.519  21.102  1.00  0.68           N  
ATOM   6924  CA  ASN A 457     -30.347 -28.159  20.771  1.00  0.68           C  
ATOM   6925  C   ASN A 457     -30.171 -28.323  19.262  1.00  0.68           C  
ATOM   6926  O   ASN A 457     -30.011 -29.455  18.785  1.00  0.68           O  
ATOM   6927  CB  ASN A 457     -30.269 -29.517  21.447  1.00  0.68           C  
ATOM   6928  CG  ASN A 457     -30.321 -29.455  22.966  1.00  0.68           C  
ATOM   6929  OD1 ASN A 457     -29.319 -29.159  23.625  1.00  0.68           O  
ATOM   6930  ND2 ASN A 457     -31.471 -29.743  23.527  1.00  0.68           N  
ATOM   6931  H   ASN A 457     -32.443 -27.788  20.587  1.00  0.68           H  
ATOM   6932  HA  ASN A 457     -29.533 -27.522  21.124  1.00  0.68           H  
ATOM   6933 1HB  ASN A 457     -31.104 -30.126  21.100  1.00  0.68           H  
ATOM   6934 2HB  ASN A 457     -29.373 -30.025  21.153  1.00  0.68           H  
ATOM   6935 1HD2 ASN A 457     -31.558 -29.724  24.524  1.00  0.68           H  
ATOM   6936 2HD2 ASN A 457     -32.258 -29.986  22.961  1.00  0.68           H  
ATOM   6937  N   ASP A 458     -30.243 -27.223  18.518  1.00  0.66           N  
ATOM   6938  CA  ASP A 458     -30.170 -27.328  17.056  1.00  0.66           C  
ATOM   6939  C   ASP A 458     -28.927 -26.721  16.416  1.00  0.66           C  
ATOM   6940  O   ASP A 458     -28.283 -25.835  16.976  1.00  0.66           O  
ATOM   6941  CB  ASP A 458     -31.379 -26.676  16.402  1.00  0.66           C  
ATOM   6942  CG  ASP A 458     -32.634 -27.237  16.846  1.00  0.66           C  
ATOM   6943  OD1 ASP A 458     -32.671 -28.280  17.447  1.00  0.66           O  
ATOM   6944  OD2 ASP A 458     -33.597 -26.626  16.569  1.00  0.66           O  
ATOM   6945  H   ASP A 458     -30.341 -26.309  18.982  1.00  0.66           H  
ATOM   6946  HA  ASP A 458     -30.181 -28.385  16.790  1.00  0.66           H  
ATOM   6947 1HB  ASP A 458     -31.375 -25.610  16.621  1.00  0.66           H  
ATOM   6948 2HB  ASP A 458     -31.308 -26.789  15.316  1.00  0.66           H  
ATOM   6949  N   LEU A 459     -28.644 -27.150  15.198  1.00  0.64           N  
ATOM   6950  CA  LEU A 459     -27.630 -26.485  14.395  1.00  0.64           C  
ATOM   6951  C   LEU A 459     -28.279 -26.188  13.057  1.00  0.64           C  
ATOM   6952  O   LEU A 459     -28.918 -27.064  12.474  1.00  0.64           O  
ATOM   6953  CB  LEU A 459     -26.357 -27.348  14.213  1.00  0.64           C  
ATOM   6954  CG  LEU A 459     -25.157 -26.600  13.500  1.00  0.64           C  
ATOM   6955  CD1 LEU A 459     -23.856 -27.114  14.067  1.00  0.64           C  
ATOM   6956  CD2 LEU A 459     -25.176 -26.836  11.982  1.00  0.64           C  
ATOM   6957  H   LEU A 459     -29.160 -27.945  14.819  1.00  0.64           H  
ATOM   6958  HA  LEU A 459     -27.352 -25.542  14.860  1.00  0.64           H  
ATOM   6959 1HB  LEU A 459     -26.018 -27.688  15.188  1.00  0.64           H  
ATOM   6960 2HB  LEU A 459     -26.615 -28.223  13.612  1.00  0.64           H  
ATOM   6961  HG  LEU A 459     -25.233 -25.528  13.699  1.00  0.64           H  
ATOM   6962 1HD1 LEU A 459     -23.024 -26.593  13.597  1.00  0.64           H  
ATOM   6963 2HD1 LEU A 459     -23.831 -26.934  15.143  1.00  0.64           H  
ATOM   6964 3HD1 LEU A 459     -23.774 -28.182  13.877  1.00  0.64           H  
ATOM   6965 1HD2 LEU A 459     -24.343 -26.308  11.520  1.00  0.64           H  
ATOM   6966 2HD2 LEU A 459     -25.081 -27.890  11.786  1.00  0.64           H  
ATOM   6967 3HD2 LEU A 459     -26.104 -26.472  11.563  1.00  0.64           H  
ATOM   6968  N   ILE A 460     -28.157 -24.945  12.615  1.00  0.64           N  
ATOM   6969  CA  ILE A 460     -28.709 -24.491  11.360  1.00  0.64           C  
ATOM   6970  C   ILE A 460     -27.586 -24.251  10.383  1.00  0.64           C  
ATOM   6971  O   ILE A 460     -26.693 -23.431  10.622  1.00  0.64           O  
ATOM   6972  CB  ILE A 460     -29.478 -23.176  11.496  1.00  0.64           C  
ATOM   6973  CG1 ILE A 460     -30.577 -23.309  12.452  1.00  0.64           C  
ATOM   6974  CG2 ILE A 460     -30.046 -22.758  10.105  1.00  0.64           C  
ATOM   6975  CD1 ILE A 460     -31.143 -22.001  12.750  1.00  0.64           C  
ATOM   6976  H   ILE A 460     -27.633 -24.291  13.169  1.00  0.64           H  
ATOM   6977  HA  ILE A 460     -29.372 -25.246  10.975  1.00  0.64           H  
ATOM   6978  HB  ILE A 460     -28.811 -22.407  11.871  1.00  0.64           H  
ATOM   6979 1HG1 ILE A 460     -31.350 -23.954  12.044  1.00  0.64           H  
ATOM   6980 2HG1 ILE A 460     -30.206 -23.748  13.379  1.00  0.64           H  
ATOM   6981 1HG2 ILE A 460     -30.587 -21.816  10.195  1.00  0.64           H  
ATOM   6982 2HG2 ILE A 460     -29.227 -22.635   9.397  1.00  0.64           H  
ATOM   6983 3HG2 ILE A 460     -30.724 -23.533   9.741  1.00  0.64           H  
ATOM   6984 1HD1 ILE A 460     -31.926 -22.099  13.459  1.00  0.64           H  
ATOM   6985 2HD1 ILE A 460     -30.358 -21.371  13.162  1.00  0.64           H  
ATOM   6986 3HD1 ILE A 460     -31.527 -21.556  11.838  1.00  0.64           H  
ATOM   6987  N   LEU A 461     -27.632 -24.978   9.302  1.00  0.66           N  
ATOM   6988  CA  LEU A 461     -26.638 -24.887   8.264  1.00  0.66           C  
ATOM   6989  C   LEU A 461     -27.243 -24.222   7.046  1.00  0.66           C  
ATOM   6990  O   LEU A 461     -28.284 -24.652   6.564  1.00  0.66           O  
ATOM   6991  CB  LEU A 461     -26.105 -26.290   8.005  1.00  0.66           C  
ATOM   6992  CG  LEU A 461     -25.191 -26.486   6.883  1.00  0.66           C  
ATOM   6993  CD1 LEU A 461     -23.930 -25.676   7.098  1.00  0.66           C  
ATOM   6994  CD2 LEU A 461     -24.882 -27.999   6.797  1.00  0.66           C  
ATOM   6995  H   LEU A 461     -28.404 -25.641   9.209  1.00  0.66           H  
ATOM   6996  HA  LEU A 461     -25.815 -24.265   8.614  1.00  0.66           H  
ATOM   6997 1HB  LEU A 461     -25.580 -26.614   8.897  1.00  0.66           H  
ATOM   6998 2HB  LEU A 461     -26.958 -26.953   7.855  1.00  0.66           H  
ATOM   6999  HG  LEU A 461     -25.666 -26.156   5.976  1.00  0.66           H  
ATOM   7000 1HD1 LEU A 461     -23.272 -25.821   6.261  1.00  0.66           H  
ATOM   7001 2HD1 LEU A 461     -24.182 -24.619   7.170  1.00  0.66           H  
ATOM   7002 3HD1 LEU A 461     -23.436 -25.994   8.014  1.00  0.66           H  
ATOM   7003 1HD2 LEU A 461     -24.221 -28.195   5.960  1.00  0.66           H  
ATOM   7004 2HD2 LEU A 461     -24.408 -28.327   7.723  1.00  0.66           H  
ATOM   7005 3HD2 LEU A 461     -25.798 -28.551   6.662  1.00  0.66           H  
ATOM   7006  N   VAL A 462     -26.636 -23.143   6.586  1.00  0.70           N  
ATOM   7007  CA  VAL A 462     -27.172 -22.437   5.434  1.00  0.70           C  
ATOM   7008  C   VAL A 462     -26.250 -22.638   4.242  1.00  0.70           C  
ATOM   7009  O   VAL A 462     -25.070 -22.274   4.299  1.00  0.70           O  
ATOM   7010  CB  VAL A 462     -27.306 -20.943   5.755  1.00  0.70           C  
ATOM   7011  CG1 VAL A 462     -27.858 -20.219   4.584  1.00  0.70           C  
ATOM   7012  CG2 VAL A 462     -28.175 -20.764   6.970  1.00  0.70           C  
ATOM   7013  H   VAL A 462     -25.788 -22.807   7.048  1.00  0.70           H  
ATOM   7014  HA  VAL A 462     -28.144 -22.846   5.183  1.00  0.70           H  
ATOM   7015  HB  VAL A 462     -26.314 -20.540   5.954  1.00  0.70           H  
ATOM   7016 1HG1 VAL A 462     -27.929 -19.154   4.788  1.00  0.70           H  
ATOM   7017 2HG1 VAL A 462     -27.193 -20.395   3.788  1.00  0.70           H  
ATOM   7018 3HG1 VAL A 462     -28.844 -20.606   4.335  1.00  0.70           H  
ATOM   7019 1HG2 VAL A 462     -28.240 -19.715   7.193  1.00  0.70           H  
ATOM   7020 2HG2 VAL A 462     -29.167 -21.164   6.778  1.00  0.70           H  
ATOM   7021 3HG2 VAL A 462     -27.726 -21.291   7.813  1.00  0.70           H  
ATOM   7022  N   GLN A 463     -26.781 -23.239   3.170  1.00  0.78           N  
ATOM   7023  CA  GLN A 463     -25.959 -23.577   2.018  1.00  0.78           C  
ATOM   7024  C   GLN A 463     -26.415 -23.189   0.633  1.00  0.78           C  
ATOM   7025  O   GLN A 463     -27.608 -23.124   0.322  1.00  0.78           O  
ATOM   7026  CB  GLN A 463     -25.702 -25.083   1.974  1.00  0.78           C  
ATOM   7027  CG  GLN A 463     -24.854 -25.613   3.029  1.00  0.78           C  
ATOM   7028  CD  GLN A 463     -24.718 -27.055   2.932  1.00  0.78           C  
ATOM   7029  OE1 GLN A 463     -25.661 -27.723   2.542  1.00  0.78           O  
ATOM   7030  NE2 GLN A 463     -23.565 -27.556   3.266  1.00  0.78           N  
ATOM   7031  H   GLN A 463     -27.759 -23.514   3.184  1.00  0.78           H  
ATOM   7032  HA  GLN A 463     -25.041 -23.064   2.166  1.00  0.78           H  
ATOM   7033 1HB  GLN A 463     -26.643 -25.585   2.098  1.00  0.78           H  
ATOM   7034 2HB  GLN A 463     -25.286 -25.369   1.005  1.00  0.78           H  
ATOM   7035 1HG  GLN A 463     -23.877 -25.205   2.906  1.00  0.78           H  
ATOM   7036 2HG  GLN A 463     -25.255 -25.345   3.985  1.00  0.78           H  
ATOM   7037 1HE2 GLN A 463     -23.400 -28.539   3.232  1.00  0.78           H  
ATOM   7038 2HE2 GLN A 463     -22.799 -26.927   3.518  1.00  0.78           H  
ATOM   7039  N   GLY A 464     -25.391 -23.002  -0.197  1.00  0.88           N  
ATOM   7040  CA  GLY A 464     -25.490 -22.697  -1.620  1.00  0.88           C  
ATOM   7041  C   GLY A 464     -24.591 -21.506  -1.948  1.00  0.88           C  
ATOM   7042  O   GLY A 464     -24.103 -20.840  -1.047  1.00  0.88           O  
ATOM   7043  H   GLY A 464     -24.468 -23.068   0.232  1.00  0.88           H  
ATOM   7044 1HA  GLY A 464     -25.184 -23.566  -2.203  1.00  0.88           H  
ATOM   7045 2HA  GLY A 464     -26.522 -22.476  -1.886  1.00  0.88           H  
ATOM   7046  N   ALA A 465     -24.365 -21.257  -3.230  1.00  0.98           N  
ATOM   7047  CA  ALA A 465     -23.491 -20.179  -3.703  1.00  0.98           C  
ATOM   7048  C   ALA A 465     -24.181 -18.811  -3.796  1.00  0.98           C  
ATOM   7049  O   ALA A 465     -25.408 -18.714  -3.813  1.00  0.98           O  
ATOM   7050  CB  ALA A 465     -22.929 -20.542  -5.062  1.00  0.98           C  
ATOM   7051  H   ALA A 465     -24.817 -21.843  -3.916  1.00  0.98           H  
ATOM   7052  HA  ALA A 465     -22.672 -20.088  -2.997  1.00  0.98           H  
ATOM   7053 1HB  ALA A 465     -22.244 -19.763  -5.393  1.00  0.98           H  
ATOM   7054 2HB  ALA A 465     -22.396 -21.490  -4.993  1.00  0.98           H  
ATOM   7055 3HB  ALA A 465     -23.744 -20.633  -5.778  1.00  0.98           H  
ATOM   7056  N   GLY A 466     -23.370 -17.757  -3.940  1.00  1.06           N  
ATOM   7057  CA  GLY A 466     -23.874 -16.401  -4.177  1.00  1.06           C  
ATOM   7058  C   GLY A 466     -24.391 -15.651  -2.952  1.00  1.06           C  
ATOM   7059  O   GLY A 466     -23.631 -15.345  -2.030  1.00  1.06           O  
ATOM   7060  H   GLY A 466     -22.372 -17.902  -3.892  1.00  1.06           H  
ATOM   7061 1HA  GLY A 466     -23.079 -15.814  -4.636  1.00  1.06           H  
ATOM   7062 2HA  GLY A 466     -24.670 -16.455  -4.920  1.00  1.06           H  
ATOM   7063  N   ASN A 467     -25.684 -15.319  -2.965  1.00  1.11           N  
ATOM   7064  CA  ASN A 467     -26.326 -14.513  -1.918  1.00  1.11           C  
ATOM   7065  C   ASN A 467     -26.669 -15.297  -0.659  1.00  1.11           C  
ATOM   7066  O   ASN A 467     -27.210 -14.754   0.304  1.00  1.11           O  
ATOM   7067  CB  ASN A 467     -27.598 -13.876  -2.448  1.00  1.11           C  
ATOM   7068  CG  ASN A 467     -28.653 -14.905  -2.812  1.00  1.11           C  
ATOM   7069  OD1 ASN A 467     -28.348 -15.902  -3.481  1.00  1.11           O  
ATOM   7070  ND2 ASN A 467     -29.870 -14.674  -2.385  1.00  1.11           N  
ATOM   7071  H   ASN A 467     -26.245 -15.628  -3.747  1.00  1.11           H  
ATOM   7072  HA  ASN A 467     -25.633 -13.722  -1.625  1.00  1.11           H  
ATOM   7073 1HB  ASN A 467     -28.007 -13.208  -1.689  1.00  1.11           H  
ATOM   7074 2HB  ASN A 467     -27.368 -13.274  -3.327  1.00  1.11           H  
ATOM   7075 1HD2 ASN A 467     -30.614 -15.311  -2.592  1.00  1.11           H  
ATOM   7076 2HD2 ASN A 467     -30.062 -13.855  -1.848  1.00  1.11           H  
ATOM   7077  N   VAL A 468     -26.295 -16.548  -0.624  1.00  1.11           N  
ATOM   7078  CA  VAL A 468     -26.580 -17.365   0.526  1.00  1.11           C  
ATOM   7079  C   VAL A 468     -25.977 -16.816   1.814  1.00  1.11           C  
ATOM   7080  O   VAL A 468     -26.655 -16.799   2.840  1.00  1.11           O  
ATOM   7081  CB  VAL A 468     -26.149 -18.778   0.259  1.00  1.11           C  
ATOM   7082  CG1 VAL A 468     -26.222 -19.554   1.478  1.00  1.11           C  
ATOM   7083  CG2 VAL A 468     -27.094 -19.338  -0.768  1.00  1.11           C  
ATOM   7084  H   VAL A 468     -25.833 -16.953  -1.429  1.00  1.11           H  
ATOM   7085  HA  VAL A 468     -27.663 -17.395   0.645  1.00  1.11           H  
ATOM   7086  HB  VAL A 468     -25.126 -18.797  -0.103  1.00  1.11           H  
ATOM   7087 1HG1 VAL A 468     -25.926 -20.566   1.277  1.00  1.11           H  
ATOM   7088 2HG1 VAL A 468     -25.556 -19.130   2.236  1.00  1.11           H  
ATOM   7089 3HG1 VAL A 468     -27.248 -19.521   1.814  1.00  1.11           H  
ATOM   7090 1HG2 VAL A 468     -26.849 -20.343  -0.981  1.00  1.11           H  
ATOM   7091 2HG2 VAL A 468     -28.109 -19.301  -0.379  1.00  1.11           H  
ATOM   7092 3HG2 VAL A 468     -27.035 -18.747  -1.684  1.00  1.11           H  
ATOM   7093  N   GLY A 469     -24.750 -16.299   1.782  1.00  1.07           N  
ATOM   7094  CA  GLY A 469     -24.183 -15.708   2.987  1.00  1.07           C  
ATOM   7095  C   GLY A 469     -25.009 -14.515   3.507  1.00  1.07           C  
ATOM   7096  O   GLY A 469     -24.902 -14.135   4.675  1.00  1.07           O  
ATOM   7097  H   GLY A 469     -24.164 -16.319   0.954  1.00  1.07           H  
ATOM   7098 1HA  GLY A 469     -24.129 -16.473   3.757  1.00  1.07           H  
ATOM   7099 2HA  GLY A 469     -23.162 -15.392   2.790  1.00  1.07           H  
ATOM   7100  N   LYS A 470     -25.838 -13.892   2.651  1.00  1.01           N  
ATOM   7101  CA  LYS A 470     -26.664 -12.785   3.103  1.00  1.01           C  
ATOM   7102  C   LYS A 470     -27.854 -13.384   3.834  1.00  1.01           C  
ATOM   7103  O   LYS A 470     -28.402 -12.783   4.762  1.00  1.01           O  
ATOM   7104  CB  LYS A 470     -27.127 -11.918   1.936  1.00  1.01           C  
ATOM   7105  CG  LYS A 470     -26.012 -11.157   1.233  1.00  1.01           C  
ATOM   7106  CD  LYS A 470     -26.552 -10.315   0.084  1.00  1.01           C  
ATOM   7107  CE  LYS A 470     -25.436  -9.551  -0.619  1.00  1.01           C  
ATOM   7108  NZ  LYS A 470     -25.948  -8.741  -1.760  1.00  1.01           N  
ATOM   7109  H   LYS A 470     -25.953 -14.219   1.698  1.00  1.01           H  
ATOM   7110  HA  LYS A 470     -26.097 -12.172   3.800  1.00  1.01           H  
ATOM   7111 1HB  LYS A 470     -27.640 -12.530   1.202  1.00  1.01           H  
ATOM   7112 2HB  LYS A 470     -27.846 -11.186   2.299  1.00  1.01           H  
ATOM   7113 1HG  LYS A 470     -25.501 -10.512   1.947  1.00  1.01           H  
ATOM   7114 2HG  LYS A 470     -25.294 -11.876   0.835  1.00  1.01           H  
ATOM   7115 1HD  LYS A 470     -27.045 -10.968  -0.640  1.00  1.01           H  
ATOM   7116 2HD  LYS A 470     -27.285  -9.605   0.465  1.00  1.01           H  
ATOM   7117 1HE  LYS A 470     -24.953  -8.887   0.097  1.00  1.01           H  
ATOM   7118 2HE  LYS A 470     -24.700 -10.263  -0.994  1.00  1.01           H  
ATOM   7119 1HZ  LYS A 470     -25.180  -8.253  -2.198  1.00  1.01           H  
ATOM   7120 2HZ  LYS A 470     -26.389  -9.349  -2.435  1.00  1.01           H  
ATOM   7121 3HZ  LYS A 470     -26.623  -8.071  -1.421  1.00  1.01           H  
ATOM   7122  N   VAL A 471     -28.236 -14.603   3.436  1.00  0.94           N  
ATOM   7123  CA  VAL A 471     -29.338 -15.284   4.099  1.00  0.94           C  
ATOM   7124  C   VAL A 471     -28.885 -15.634   5.495  1.00  0.94           C  
ATOM   7125  O   VAL A 471     -29.571 -15.356   6.479  1.00  0.94           O  
ATOM   7126  CB  VAL A 471     -29.716 -16.603   3.396  1.00  0.94           C  
ATOM   7127  CG1 VAL A 471     -30.759 -17.324   4.210  1.00  0.94           C  
ATOM   7128  CG2 VAL A 471     -30.170 -16.319   1.982  1.00  0.94           C  
ATOM   7129  H   VAL A 471     -27.759 -15.037   2.643  1.00  0.94           H  
ATOM   7130  HA  VAL A 471     -30.203 -14.620   4.146  1.00  0.94           H  
ATOM   7131  HB  VAL A 471     -28.869 -17.254   3.366  1.00  0.94           H  
ATOM   7132 1HG1 VAL A 471     -31.010 -18.266   3.725  1.00  0.94           H  
ATOM   7133 2HG1 VAL A 471     -30.371 -17.524   5.209  1.00  0.94           H  
ATOM   7134 3HG1 VAL A 471     -31.640 -16.698   4.284  1.00  0.94           H  
ATOM   7135 1HG2 VAL A 471     -30.427 -17.253   1.481  1.00  0.94           H  
ATOM   7136 2HG2 VAL A 471     -31.021 -15.673   2.003  1.00  0.94           H  
ATOM   7137 3HG2 VAL A 471     -29.363 -15.826   1.437  1.00  0.94           H  
ATOM   7138  N   ALA A 472     -27.699 -16.235   5.573  1.00  0.88           N  
ATOM   7139  CA  ALA A 472     -27.150 -16.623   6.858  1.00  0.88           C  
ATOM   7140  C   ALA A 472     -26.917 -15.406   7.742  1.00  0.88           C  
ATOM   7141  O   ALA A 472     -27.228 -15.427   8.933  1.00  0.88           O  
ATOM   7142  CB  ALA A 472     -25.864 -17.374   6.661  1.00  0.88           C  
ATOM   7143  H   ALA A 472     -27.187 -16.422   4.707  1.00  0.88           H  
ATOM   7144  HA  ALA A 472     -27.871 -17.272   7.348  1.00  0.88           H  
ATOM   7145 1HB  ALA A 472     -25.481 -17.701   7.611  1.00  0.88           H  
ATOM   7146 2HB  ALA A 472     -26.035 -18.234   6.040  1.00  0.88           H  
ATOM   7147 3HB  ALA A 472     -25.133 -16.725   6.172  1.00  0.88           H  
ATOM   7148  N   ARG A 473     -26.423 -14.312   7.161  1.00  0.83           N  
ATOM   7149  CA  ARG A 473     -26.203 -13.122   7.954  1.00  0.83           C  
ATOM   7150  C   ARG A 473     -27.519 -12.565   8.465  1.00  0.83           C  
ATOM   7151  O   ARG A 473     -27.611 -12.197   9.631  1.00  0.83           O  
ATOM   7152  CB  ARG A 473     -25.455 -12.066   7.165  1.00  0.83           C  
ATOM   7153  CG  ARG A 473     -25.221 -10.766   7.921  1.00  0.83           C  
ATOM   7154  CD  ARG A 473     -24.378 -10.956   9.140  1.00  0.83           C  
ATOM   7155  NE  ARG A 473     -24.211  -9.706   9.874  1.00  0.83           N  
ATOM   7156  CZ  ARG A 473     -23.205  -8.826   9.698  1.00  0.83           C  
ATOM   7157  NH1 ARG A 473     -22.248  -9.069   8.821  1.00  0.83           N  
ATOM   7158  NH2 ARG A 473     -23.178  -7.713  10.410  1.00  0.83           N  
ATOM   7159  H   ARG A 473     -26.145 -14.310   6.180  1.00  0.83           H  
ATOM   7160  HA  ARG A 473     -25.588 -13.391   8.811  1.00  0.83           H  
ATOM   7161 1HB  ARG A 473     -24.490 -12.462   6.850  1.00  0.83           H  
ATOM   7162 2HB  ARG A 473     -26.020 -11.827   6.265  1.00  0.83           H  
ATOM   7163 1HG  ARG A 473     -24.726 -10.051   7.269  1.00  0.83           H  
ATOM   7164 2HG  ARG A 473     -26.185 -10.356   8.243  1.00  0.83           H  
ATOM   7165 1HD  ARG A 473     -24.864 -11.671   9.803  1.00  0.83           H  
ATOM   7166 2HD  ARG A 473     -23.395 -11.326   8.859  1.00  0.83           H  
ATOM   7167  HE  ARG A 473     -24.952  -9.464  10.561  1.00  0.83           H  
ATOM   7168 1HH1 ARG A 473     -22.268  -9.920   8.276  1.00  0.83           H  
ATOM   7169 2HH1 ARG A 473     -21.498  -8.406   8.695  1.00  0.83           H  
ATOM   7170 1HH2 ARG A 473     -23.915  -7.523  11.085  1.00  0.83           H  
ATOM   7171 2HH2 ARG A 473     -22.432  -7.052  10.284  1.00  0.83           H  
ATOM   7172  N   LYS A 474     -28.560 -12.532   7.630  1.00  0.79           N  
ATOM   7173  CA  LYS A 474     -29.843 -12.024   8.094  1.00  0.79           C  
ATOM   7174  C   LYS A 474     -30.378 -12.911   9.215  1.00  0.79           C  
ATOM   7175  O   LYS A 474     -30.915 -12.418  10.212  1.00  0.79           O  
ATOM   7176  CB  LYS A 474     -30.832 -11.883   6.943  1.00  0.79           C  
ATOM   7177  CG  LYS A 474     -32.166 -11.242   7.337  1.00  0.79           C  
ATOM   7178  CD  LYS A 474     -32.988 -10.887   6.100  1.00  0.79           C  
ATOM   7179  CE  LYS A 474     -34.309 -10.223   6.465  1.00  0.79           C  
ATOM   7180  NZ  LYS A 474     -35.014  -9.722   5.254  1.00  0.79           N  
ATOM   7181  H   LYS A 474     -28.466 -12.830   6.659  1.00  0.79           H  
ATOM   7182  HA  LYS A 474     -29.684 -11.028   8.508  1.00  0.79           H  
ATOM   7183 1HB  LYS A 474     -30.381 -11.285   6.150  1.00  0.79           H  
ATOM   7184 2HB  LYS A 474     -31.034 -12.874   6.523  1.00  0.79           H  
ATOM   7185 1HG  LYS A 474     -32.731 -11.944   7.954  1.00  0.79           H  
ATOM   7186 2HG  LYS A 474     -31.980 -10.340   7.922  1.00  0.79           H  
ATOM   7187 1HD  LYS A 474     -32.416 -10.212   5.461  1.00  0.79           H  
ATOM   7188 2HD  LYS A 474     -33.203 -11.797   5.530  1.00  0.79           H  
ATOM   7189 1HE  LYS A 474     -34.947 -10.950   6.968  1.00  0.79           H  
ATOM   7190 2HE  LYS A 474     -34.124  -9.386   7.139  1.00  0.79           H  
ATOM   7191 1HZ  LYS A 474     -35.888  -9.288   5.506  1.00  0.79           H  
ATOM   7192 2HZ  LYS A 474     -34.433  -9.044   4.785  1.00  0.79           H  
ATOM   7193 3HZ  LYS A 474     -35.206 -10.489   4.595  1.00  0.79           H  
ATOM   7194  N   LEU A 475     -30.205 -14.227   9.089  1.00  0.76           N  
ATOM   7195  CA  LEU A 475     -30.645 -15.110  10.154  1.00  0.76           C  
ATOM   7196  C   LEU A 475     -29.885 -14.784  11.443  1.00  0.76           C  
ATOM   7197  O   LEU A 475     -30.474 -14.753  12.529  1.00  0.76           O  
ATOM   7198  CB  LEU A 475     -30.447 -16.576   9.736  1.00  0.76           C  
ATOM   7199  CG  LEU A 475     -31.411 -17.109   8.657  1.00  0.76           C  
ATOM   7200  CD1 LEU A 475     -30.974 -18.508   8.223  1.00  0.76           C  
ATOM   7201  CD2 LEU A 475     -32.808 -17.118   9.227  1.00  0.76           C  
ATOM   7202  H   LEU A 475     -29.781 -14.616   8.246  1.00  0.76           H  
ATOM   7203  HA  LEU A 475     -31.706 -14.943  10.327  1.00  0.76           H  
ATOM   7204 1HB  LEU A 475     -29.458 -16.656   9.307  1.00  0.76           H  
ATOM   7205 2HB  LEU A 475     -30.483 -17.211  10.583  1.00  0.76           H  
ATOM   7206  HG  LEU A 475     -31.384 -16.459   7.784  1.00  0.76           H  
ATOM   7207 1HD1 LEU A 475     -31.650 -18.885   7.457  1.00  0.76           H  
ATOM   7208 2HD1 LEU A 475     -29.977 -18.443   7.823  1.00  0.76           H  
ATOM   7209 3HD1 LEU A 475     -30.984 -19.180   9.081  1.00  0.76           H  
ATOM   7210 1HD2 LEU A 475     -33.512 -17.479   8.479  1.00  0.76           H  
ATOM   7211 2HD2 LEU A 475     -32.842 -17.760  10.101  1.00  0.76           H  
ATOM   7212 3HD2 LEU A 475     -33.064 -16.107   9.512  1.00  0.76           H  
ATOM   7213  N   ALA A 476     -28.587 -14.480  11.335  1.00  0.75           N  
ATOM   7214  CA  ALA A 476     -27.820 -14.104  12.517  1.00  0.75           C  
ATOM   7215  C   ALA A 476     -28.286 -12.765  13.108  1.00  0.75           C  
ATOM   7216  O   ALA A 476     -28.522 -12.652  14.311  1.00  0.75           O  
ATOM   7217  CB  ALA A 476     -26.343 -13.988  12.168  1.00  0.75           C  
ATOM   7218  H   ALA A 476     -28.124 -14.539  10.426  1.00  0.75           H  
ATOM   7219  HA  ALA A 476     -27.965 -14.879  13.264  1.00  0.75           H  
ATOM   7220 1HB  ALA A 476     -25.776 -13.728  13.050  1.00  0.75           H  
ATOM   7221 2HB  ALA A 476     -25.980 -14.919  11.768  1.00  0.75           H  
ATOM   7222 3HB  ALA A 476     -26.210 -13.211  11.425  1.00  0.75           H  
ATOM   7223  N   ASP A 477     -28.481 -11.755  12.250  1.00  0.75           N  
ATOM   7224  CA  ASP A 477     -28.857 -10.404  12.686  1.00  0.75           C  
ATOM   7225  C   ASP A 477     -30.203 -10.363  13.385  1.00  0.75           C  
ATOM   7226  O   ASP A 477     -30.405  -9.607  14.337  1.00  0.75           O  
ATOM   7227  CB  ASP A 477     -28.905  -9.426  11.508  1.00  0.75           C  
ATOM   7228  CG  ASP A 477     -27.522  -9.032  10.935  1.00  0.75           C  
ATOM   7229  OD1 ASP A 477     -26.507  -9.321  11.543  1.00  0.75           O  
ATOM   7230  OD2 ASP A 477     -27.502  -8.402   9.903  1.00  0.75           O  
ATOM   7231  H   ASP A 477     -28.313 -11.921  11.263  1.00  0.75           H  
ATOM   7232  HA  ASP A 477     -28.102 -10.056  13.388  1.00  0.75           H  
ATOM   7233 1HB  ASP A 477     -29.490  -9.878  10.705  1.00  0.75           H  
ATOM   7234 2HB  ASP A 477     -29.426  -8.520  11.815  1.00  0.75           H  
ATOM   7235  N   THR A 478     -31.115 -11.206  12.925  1.00  0.78           N  
ATOM   7236  CA  THR A 478     -32.456 -11.287  13.468  1.00  0.78           C  
ATOM   7237  C   THR A 478     -32.529 -12.307  14.603  1.00  0.78           C  
ATOM   7238  O   THR A 478     -33.600 -12.569  15.147  1.00  0.78           O  
ATOM   7239  CB  THR A 478     -33.455 -11.653  12.349  1.00  0.78           C  
ATOM   7240  OG1 THR A 478     -33.104 -12.918  11.790  1.00  0.78           O  
ATOM   7241  CG2 THR A 478     -33.403 -10.602  11.239  1.00  0.78           C  
ATOM   7242  H   THR A 478     -30.885 -11.788  12.116  1.00  0.78           H  
ATOM   7243  HA  THR A 478     -32.726 -10.312  13.871  1.00  0.78           H  
ATOM   7244  HB  THR A 478     -34.464 -11.708  12.761  1.00  0.78           H  
ATOM   7245  HG1 THR A 478     -32.251 -12.816  11.300  1.00  0.78           H  
ATOM   7246 1HG2 THR A 478     -34.106 -10.869  10.450  1.00  0.78           H  
ATOM   7247 2HG2 THR A 478     -33.660  -9.643  11.642  1.00  0.78           H  
ATOM   7248 3HG2 THR A 478     -32.400 -10.554  10.827  1.00  0.78           H  
ATOM   7249  N   LYS A 479     -31.397 -12.942  14.916  1.00  0.85           N  
ATOM   7250  CA  LYS A 479     -31.296 -13.977  15.930  1.00  0.85           C  
ATOM   7251  C   LYS A 479     -32.322 -15.073  15.703  1.00  0.85           C  
ATOM   7252  O   LYS A 479     -32.939 -15.554  16.652  1.00  0.85           O  
ATOM   7253  CB  LYS A 479     -31.447 -13.382  17.333  1.00  0.85           C  
ATOM   7254  CG  LYS A 479     -30.373 -12.349  17.687  1.00  0.85           C  
ATOM   7255  CD  LYS A 479     -30.485 -11.884  19.136  1.00  0.85           C  
ATOM   7256  CE  LYS A 479     -29.409 -10.850  19.466  1.00  0.85           C  
ATOM   7257  NZ  LYS A 479     -29.523 -10.348  20.868  1.00  0.85           N  
ATOM   7258  H   LYS A 479     -30.528 -12.683  14.457  1.00  0.85           H  
ATOM   7259  HA  LYS A 479     -30.308 -14.429  15.845  1.00  0.85           H  
ATOM   7260 1HB  LYS A 479     -32.417 -12.901  17.424  1.00  0.85           H  
ATOM   7261 2HB  LYS A 479     -31.404 -14.184  18.071  1.00  0.85           H  
ATOM   7262 1HG  LYS A 479     -29.387 -12.760  17.510  1.00  0.85           H  
ATOM   7263 2HG  LYS A 479     -30.494 -11.483  17.033  1.00  0.85           H  
ATOM   7264 1HD  LYS A 479     -31.468 -11.439  19.301  1.00  0.85           H  
ATOM   7265 2HD  LYS A 479     -30.374 -12.739  19.804  1.00  0.85           H  
ATOM   7266 1HE  LYS A 479     -28.429 -11.306  19.333  1.00  0.85           H  
ATOM   7267 2HE  LYS A 479     -29.503 -10.008  18.780  1.00  0.85           H  
ATOM   7268 1HZ  LYS A 479     -28.793  -9.671  21.043  1.00  0.85           H  
ATOM   7269 2HZ  LYS A 479     -30.423  -9.911  21.001  1.00  0.85           H  
ATOM   7270 3HZ  LYS A 479     -29.425 -11.118  21.513  1.00  0.85           H  
ATOM   7271  N   LEU A 480     -32.516 -15.439  14.430  1.00  0.98           N  
ATOM   7272  CA  LEU A 480     -33.457 -16.459  13.984  1.00  0.98           C  
ATOM   7273  C   LEU A 480     -34.932 -16.167  14.343  1.00  0.98           C  
ATOM   7274  O   LEU A 480     -35.766 -17.068  14.260  1.00  0.98           O  
ATOM   7275  CB  LEU A 480     -33.035 -17.794  14.624  1.00  0.98           C  
ATOM   7276  CG  LEU A 480     -31.571 -18.204  14.382  1.00  0.98           C  
ATOM   7277  CD1 LEU A 480     -31.247 -19.441  15.198  1.00  0.98           C  
ATOM   7278  CD2 LEU A 480     -31.389 -18.435  12.916  1.00  0.98           C  
ATOM   7279  H   LEU A 480     -31.932 -14.998  13.718  1.00  0.98           H  
ATOM   7280  HA  LEU A 480     -33.376 -16.534  12.899  1.00  0.98           H  
ATOM   7281 1HB  LEU A 480     -33.188 -17.751  15.685  1.00  0.98           H  
ATOM   7282 2HB  LEU A 480     -33.672 -18.584  14.225  1.00  0.98           H  
ATOM   7283  HG  LEU A 480     -30.899 -17.406  14.704  1.00  0.98           H  
ATOM   7284 1HD1 LEU A 480     -30.206 -19.732  15.033  1.00  0.98           H  
ATOM   7285 2HD1 LEU A 480     -31.398 -19.222  16.256  1.00  0.98           H  
ATOM   7286 3HD1 LEU A 480     -31.899 -20.244  14.908  1.00  0.98           H  
ATOM   7287 1HD2 LEU A 480     -30.360 -18.716  12.708  1.00  0.98           H  
ATOM   7288 2HD2 LEU A 480     -32.057 -19.221  12.578  1.00  0.98           H  
ATOM   7289 3HD2 LEU A 480     -31.634 -17.508  12.411  1.00  0.98           H  
ATOM   7290  N   GLN A 481     -35.283 -14.921  14.696  1.00  1.19           N  
ATOM   7291  CA  GLN A 481     -36.656 -14.633  15.111  1.00  1.19           C  
ATOM   7292  C   GLN A 481     -37.617 -14.289  13.964  1.00  1.19           C  
ATOM   7293  O   GLN A 481     -37.263 -13.528  13.066  1.00  1.19           O  
ATOM   7294  CB  GLN A 481     -36.658 -13.477  16.116  1.00  1.19           C  
ATOM   7295  CG  GLN A 481     -35.973 -13.800  17.424  1.00  1.19           C  
ATOM   7296  CD  GLN A 481     -35.948 -12.637  18.364  1.00  1.19           C  
ATOM   7297  OE1 GLN A 481     -36.900 -11.857  18.446  1.00  1.19           O  
ATOM   7298  NE2 GLN A 481     -34.850 -12.500  19.091  1.00  1.19           N  
ATOM   7299  H   GLN A 481     -34.582 -14.179  14.746  1.00  1.19           H  
ATOM   7300  HA  GLN A 481     -36.988 -15.523  15.626  1.00  1.19           H  
ATOM   7301 1HB  GLN A 481     -36.142 -12.621  15.678  1.00  1.19           H  
ATOM   7302 2HB  GLN A 481     -37.676 -13.168  16.333  1.00  1.19           H  
ATOM   7303 1HG  GLN A 481     -36.505 -14.614  17.910  1.00  1.19           H  
ATOM   7304 2HG  GLN A 481     -34.944 -14.091  17.216  1.00  1.19           H  
ATOM   7305 1HE2 GLN A 481     -34.767 -11.741  19.731  1.00  1.19           H  
ATOM   7306 2HE2 GLN A 481     -34.106 -13.163  18.994  1.00  1.19           H  
ATOM   7307  N   PRO A 482     -38.882 -14.756  14.029  1.00  1.53           N  
ATOM   7308  CA  PRO A 482     -39.958 -14.527  13.069  1.00  1.53           C  
ATOM   7309  C   PRO A 482     -40.553 -13.116  13.053  1.00  1.53           C  
ATOM   7310  O   PRO A 482     -41.284 -12.754  12.135  1.00  1.53           O  
ATOM   7311  CB  PRO A 482     -41.014 -15.534  13.536  1.00  1.53           C  
ATOM   7312  CG  PRO A 482     -40.775 -15.707  15.009  1.00  1.53           C  
ATOM   7313  CD  PRO A 482     -39.293 -15.613  15.176  1.00  1.53           C  
ATOM   7314  HA  PRO A 482     -39.607 -14.801  12.066  1.00  1.53           H  
ATOM   7315 1HB  PRO A 482     -42.020 -15.159  13.299  1.00  1.53           H  
ATOM   7316 2HB  PRO A 482     -40.886 -16.472  13.005  1.00  1.53           H  
ATOM   7317 1HG  PRO A 482     -41.316 -14.934  15.574  1.00  1.53           H  
ATOM   7318 2HG  PRO A 482     -41.171 -16.678  15.351  1.00  1.53           H  
ATOM   7319 1HD  PRO A 482     -39.097 -15.136  16.146  1.00  1.53           H  
ATOM   7320 2HD  PRO A 482     -38.848 -16.621  15.097  1.00  1.53           H  
ATOM   7321  N   GLU A 483     -40.283 -12.321  14.084  1.00  2.05           N  
ATOM   7322  CA  GLU A 483     -40.927 -11.012  14.197  1.00  2.05           C  
ATOM   7323  C   GLU A 483     -40.183  -9.819  13.586  1.00  2.05           C  
ATOM   7324  O   GLU A 483     -40.699  -8.700  13.605  1.00  2.05           O  
ATOM   7325  CB  GLU A 483     -41.216 -10.710  15.670  1.00  2.05           C  
ATOM   7326  CG  GLU A 483     -42.218 -11.666  16.316  1.00  2.05           C  
ATOM   7327  CD  GLU A 483     -42.519 -11.346  17.768  1.00  2.05           C  
ATOM   7328  OE1 GLU A 483     -41.963 -10.407  18.284  1.00  2.05           O  
ATOM   7329  OE2 GLU A 483     -43.309 -12.049  18.354  1.00  2.05           O  
ATOM   7330  H   GLU A 483     -39.657 -12.625  14.812  1.00  2.05           H  
ATOM   7331  HA  GLU A 483     -41.888 -11.082  13.688  1.00  2.05           H  
ATOM   7332 1HB  GLU A 483     -40.286 -10.763  16.239  1.00  2.05           H  
ATOM   7333 2HB  GLU A 483     -41.604  -9.697  15.765  1.00  2.05           H  
ATOM   7334 1HG  GLU A 483     -43.147 -11.638  15.747  1.00  2.05           H  
ATOM   7335 2HG  GLU A 483     -41.820 -12.675  16.252  1.00  2.05           H  
ATOM   7336  N   ARG A 484     -38.974 -10.011  13.069  1.00  2.80           N  
ATOM   7337  CA  ARG A 484     -38.258  -8.844  12.554  1.00  2.80           C  
ATOM   7338  C   ARG A 484     -38.499  -8.611  11.063  1.00  2.80           C  
ATOM   7339  O   ARG A 484     -37.980  -9.336  10.213  1.00  2.80           O  
ATOM   7340  CB  ARG A 484     -36.768  -8.963  12.816  1.00  2.80           C  
ATOM   7341  CG  ARG A 484     -35.953  -7.739  12.372  1.00  2.80           C  
ATOM   7342  CD  ARG A 484     -36.182  -6.562  13.258  1.00  2.80           C  
ATOM   7343  NE  ARG A 484     -35.346  -5.429  12.876  1.00  2.80           N  
ATOM   7344  CZ  ARG A 484     -35.366  -4.218  13.473  1.00  2.80           C  
ATOM   7345  NH1 ARG A 484     -36.178  -3.989  14.480  1.00  2.80           N  
ATOM   7346  NH2 ARG A 484     -34.566  -3.258  13.042  1.00  2.80           N  
ATOM   7347  H   ARG A 484     -38.569 -10.938  13.038  1.00  2.80           H  
ATOM   7348  HA  ARG A 484     -38.611  -7.965  13.092  1.00  2.80           H  
ATOM   7349 1HB  ARG A 484     -36.592  -9.119  13.879  1.00  2.80           H  
ATOM   7350 2HB  ARG A 484     -36.376  -9.834  12.288  1.00  2.80           H  
ATOM   7351 1HG  ARG A 484     -34.898  -7.964  12.414  1.00  2.80           H  
ATOM   7352 2HG  ARG A 484     -36.229  -7.465  11.353  1.00  2.80           H  
ATOM   7353 1HD  ARG A 484     -37.225  -6.254  13.190  1.00  2.80           H  
ATOM   7354 2HD  ARG A 484     -35.948  -6.829  14.287  1.00  2.80           H  
ATOM   7355  HE  ARG A 484     -34.704  -5.559  12.103  1.00  2.80           H  
ATOM   7356 1HH1 ARG A 484     -36.788  -4.719  14.816  1.00  2.80           H  
ATOM   7357 2HH1 ARG A 484     -36.188  -3.081  14.923  1.00  2.80           H  
ATOM   7358 1HH2 ARG A 484     -33.940  -3.430  12.266  1.00  2.80           H  
ATOM   7359 2HH2 ARG A 484     -34.580  -2.353  13.488  1.00  2.80           H  
ATOM   7360  N   LYS A 485     -39.292  -7.582  10.755  1.00  3.79           N  
ATOM   7361  CA  LYS A 485     -39.672  -7.271   9.377  1.00  3.79           C  
ATOM   7362  C   LYS A 485     -39.408  -5.818   8.992  1.00  3.79           C  
ATOM   7363  O   LYS A 485     -40.072  -5.257   8.117  1.00  3.79           O  
ATOM   7364  CB  LYS A 485     -41.131  -7.641   9.130  1.00  3.79           C  
ATOM   7365  CG  LYS A 485     -41.388  -9.131   9.267  1.00  3.79           C  
ATOM   7366  CD  LYS A 485     -42.795  -9.524   8.891  1.00  3.79           C  
ATOM   7367  CE  LYS A 485     -42.939 -11.026   9.002  1.00  3.79           C  
ATOM   7368  NZ  LYS A 485     -44.296 -11.503   8.664  1.00  3.79           N  
ATOM   7369  H   LYS A 485     -39.684  -7.030  11.507  1.00  3.79           H  
ATOM   7370  HA  LYS A 485     -39.065  -7.889   8.714  1.00  3.79           H  
ATOM   7371 1HB  LYS A 485     -41.769  -7.117   9.843  1.00  3.79           H  
ATOM   7372 2HB  LYS A 485     -41.425  -7.330   8.127  1.00  3.79           H  
ATOM   7373 1HG  LYS A 485     -40.684  -9.680   8.640  1.00  3.79           H  
ATOM   7374 2HG  LYS A 485     -41.223  -9.432  10.304  1.00  3.79           H  
ATOM   7375 1HD  LYS A 485     -43.507  -9.045   9.564  1.00  3.79           H  
ATOM   7376 2HD  LYS A 485     -43.010  -9.215   7.869  1.00  3.79           H  
ATOM   7377 1HE  LYS A 485     -42.226 -11.498   8.328  1.00  3.79           H  
ATOM   7378 2HE  LYS A 485     -42.706 -11.330  10.027  1.00  3.79           H  
ATOM   7379 1HZ  LYS A 485     -44.266 -12.519   8.775  1.00  3.79           H  
ATOM   7380 2HZ  LYS A 485     -44.970 -11.109   9.293  1.00  3.79           H  
ATOM   7381 3HZ  LYS A 485     -44.530 -11.266   7.717  1.00  3.79           H  
ATOM   7382  N   ALA A 486     -38.411  -5.204   9.618  1.00  4.98           N  
ATOM   7383  CA  ALA A 486     -38.068  -3.810   9.323  1.00  4.98           C  
ATOM   7384  C   ALA A 486     -37.271  -3.728   8.022  1.00  4.98           C  
ATOM   7385  O   ALA A 486     -36.064  -3.496   8.027  1.00  4.98           O  
ATOM   7386  CB  ALA A 486     -37.266  -3.210  10.464  1.00  4.98           C  
ATOM   7387  H   ALA A 486     -37.887  -5.714  10.311  1.00  4.98           H  
ATOM   7388  HA  ALA A 486     -38.992  -3.246   9.194  1.00  4.98           H  
ATOM   7389 1HB  ALA A 486     -37.032  -2.171  10.235  1.00  4.98           H  
ATOM   7390 2HB  ALA A 486     -37.847  -3.258  11.385  1.00  4.98           H  
ATOM   7391 3HB  ALA A 486     -36.347  -3.771  10.583  1.00  4.98           H  
ATOM   7392  N   GLU A 487     -37.961  -3.972   6.918  1.00  6.25           N  
ATOM   7393  CA  GLU A 487     -37.348  -4.047   5.599  1.00  6.25           C  
ATOM   7394  C   GLU A 487     -37.169  -2.723   4.850  1.00  6.25           C  
ATOM   7395  O   GLU A 487     -38.134  -2.106   4.388  1.00  6.25           O  
ATOM   7396  CB  GLU A 487     -38.143  -5.017   4.739  1.00  6.25           C  
ATOM   7397  CG  GLU A 487     -37.635  -5.127   3.349  1.00  6.25           C  
ATOM   7398  CD  GLU A 487     -36.260  -5.631   3.276  1.00  6.25           C  
ATOM   7399  OE1 GLU A 487     -35.994  -6.725   3.723  1.00  6.25           O  
ATOM   7400  OE2 GLU A 487     -35.445  -4.938   2.709  1.00  6.25           O  
ATOM   7401  H   GLU A 487     -38.955  -4.165   7.035  1.00  6.25           H  
ATOM   7402  HA  GLU A 487     -36.354  -4.471   5.735  1.00  6.25           H  
ATOM   7403 1HB  GLU A 487     -38.120  -6.009   5.191  1.00  6.25           H  
ATOM   7404 2HB  GLU A 487     -39.182  -4.697   4.703  1.00  6.25           H  
ATOM   7405 1HG  GLU A 487     -38.270  -5.816   2.797  1.00  6.25           H  
ATOM   7406 2HG  GLU A 487     -37.703  -4.158   2.870  1.00  6.25           H  
ATOM   7407  N   ASP A 488     -35.902  -2.339   4.672  1.00  7.49           N  
ATOM   7408  CA  ASP A 488     -35.504  -1.095   4.012  1.00  7.49           C  
ATOM   7409  C   ASP A 488     -35.976  -0.996   2.559  1.00  7.49           C  
ATOM   7410  O   ASP A 488     -36.261   0.102   2.073  1.00  7.49           O  
ATOM   7411  CB  ASP A 488     -33.982  -0.935   4.041  1.00  7.49           C  
ATOM   7412  CG  ASP A 488     -33.420  -0.589   5.426  1.00  7.49           C  
ATOM   7413  OD1 ASP A 488     -34.179  -0.234   6.297  1.00  7.49           O  
ATOM   7414  OD2 ASP A 488     -32.225  -0.680   5.589  1.00  7.49           O  
ATOM   7415  H   ASP A 488     -35.179  -2.932   5.059  1.00  7.49           H  
ATOM   7416  HA  ASP A 488     -35.946  -0.267   4.565  1.00  7.49           H  
ATOM   7417 1HB  ASP A 488     -33.519  -1.862   3.702  1.00  7.49           H  
ATOM   7418 2HB  ASP A 488     -33.689  -0.153   3.341  1.00  7.49           H  
ATOM   7419  N   ARG A 489     -36.086  -2.136   1.863  1.00  8.59           N  
ATOM   7420  CA  ARG A 489     -36.503  -2.138   0.461  1.00  8.59           C  
ATOM   7421  C   ARG A 489     -37.922  -1.616   0.237  1.00  8.59           C  
ATOM   7422  O   ARG A 489     -38.280  -1.302  -0.897  1.00  8.59           O  
ATOM   7423  CB  ARG A 489     -36.367  -3.525  -0.159  1.00  8.59           C  
ATOM   7424  CG  ARG A 489     -34.914  -4.003  -0.394  1.00  8.59           C  
ATOM   7425  CD  ARG A 489     -34.861  -5.431  -0.860  1.00  8.59           C  
ATOM   7426  NE  ARG A 489     -35.237  -6.319   0.209  1.00  8.59           N  
ATOM   7427  CZ  ARG A 489     -35.577  -7.625   0.104  1.00  8.59           C  
ATOM   7428  NH1 ARG A 489     -35.603  -8.236  -1.064  1.00  8.59           N  
ATOM   7429  NH2 ARG A 489     -35.896  -8.286   1.201  1.00  8.59           N  
ATOM   7430  H   ARG A 489     -35.861  -3.039   2.297  1.00  8.59           H  
ATOM   7431  HA  ARG A 489     -35.823  -1.482  -0.082  1.00  8.59           H  
ATOM   7432 1HB  ARG A 489     -36.852  -4.255   0.487  1.00  8.59           H  
ATOM   7433 2HB  ARG A 489     -36.885  -3.545  -1.116  1.00  8.59           H  
ATOM   7434 1HG  ARG A 489     -34.439  -3.375  -1.146  1.00  8.59           H  
ATOM   7435 2HG  ARG A 489     -34.361  -3.931   0.545  1.00  8.59           H  
ATOM   7436 1HD  ARG A 489     -35.553  -5.578  -1.688  1.00  8.59           H  
ATOM   7437 2HD  ARG A 489     -33.850  -5.681  -1.175  1.00  8.59           H  
ATOM   7438  HE  ARG A 489     -35.238  -5.911   1.149  1.00  8.59           H  
ATOM   7439 1HH1 ARG A 489     -35.364  -7.733  -1.904  1.00  8.59           H  
ATOM   7440 2HH1 ARG A 489     -35.868  -9.212  -1.108  1.00  8.59           H  
ATOM   7441 1HH2 ARG A 489     -35.879  -7.811   2.108  1.00  8.59           H  
ATOM   7442 2HH2 ARG A 489     -36.189  -9.270   1.178  1.00  8.59           H  
ATOM   7443  N   HIS A 490     -38.740  -1.533   1.294  1.00  9.47           N  
ATOM   7444  CA  HIS A 490     -40.094  -1.020   1.136  1.00  9.47           C  
ATOM   7445  C   HIS A 490     -40.227   0.391   1.715  1.00  9.47           C  
ATOM   7446  O   HIS A 490     -41.342   0.878   1.928  1.00  9.47           O  
ATOM   7447  CB  HIS A 490     -41.111  -1.949   1.795  1.00  9.47           C  
ATOM   7448  CG  HIS A 490     -41.165  -3.304   1.170  1.00  9.47           C  
ATOM   7449  ND1 HIS A 490     -41.655  -3.518  -0.101  1.00  9.47           N  
ATOM   7450  CD2 HIS A 490     -40.810  -4.515   1.643  1.00  9.47           C  
ATOM   7451  CE1 HIS A 490     -41.586  -4.805  -0.385  1.00  9.47           C  
ATOM   7452  NE2 HIS A 490     -41.078  -5.433   0.657  1.00  9.47           N  
ATOM   7453  H   HIS A 490     -38.420  -1.795   2.230  1.00  9.47           H  
ATOM   7454  HA  HIS A 490     -40.341  -0.959   0.078  1.00  9.47           H  
ATOM   7455 1HB  HIS A 490     -40.852  -2.071   2.850  1.00  9.47           H  
ATOM   7456 2HB  HIS A 490     -42.102  -1.503   1.745  1.00  9.47           H  
ATOM   7457  HD2 HIS A 490     -40.395  -4.720   2.620  1.00  9.47           H  
ATOM   7458  HE1 HIS A 490     -41.899  -5.270  -1.320  1.00  9.47           H  
ATOM   7459  HE2 HIS A 490     -40.913  -6.428   0.726  1.00  9.47           H  
ATOM   7460  N   GLY A 491     -39.090   1.043   1.973  1.00 10.10           N  
ATOM   7461  CA  GLY A 491     -39.075   2.395   2.510  1.00 10.10           C  
ATOM   7462  C   GLY A 491     -38.963   3.440   1.400  1.00 10.10           C  
ATOM   7463  O   GLY A 491     -39.352   3.203   0.255  1.00 10.10           O  
ATOM   7464  H   GLY A 491     -38.191   0.592   1.802  1.00 10.10           H  
ATOM   7465 1HA  GLY A 491     -39.981   2.567   3.091  1.00 10.10           H  
ATOM   7466 2HA  GLY A 491     -38.232   2.495   3.193  1.00 10.10           H  
ATOM   7467  N   GLY A 492     -38.445   4.616   1.742  1.00 10.54           N  
ATOM   7468  CA  GLY A 492     -38.325   5.704   0.773  1.00 10.54           C  
ATOM   7469  C   GLY A 492     -37.746   5.212  -0.552  1.00 10.54           C  
ATOM   7470  O   GLY A 492     -36.527   5.215  -0.738  1.00 10.54           O  
ATOM   7471  H   GLY A 492     -38.132   4.759   2.691  1.00 10.54           H  
ATOM   7472 1HA  GLY A 492     -39.307   6.145   0.601  1.00 10.54           H  
ATOM   7473 2HA  GLY A 492     -37.689   6.488   1.182  1.00 10.54           H  
ENDMDL

REMARK ID 691844 DOMAINID 682955 MODEL 4 E11.Pantoea_ananatis_MHSD5 MURC
MODEL     4
ATOM      1  N   MET A   1      -0.165   1.291  -1.433  1.00  2.75           N  
ATOM      2  CA  MET A   1       1.281   1.135  -1.366  1.00  2.75           C  
ATOM      3  C   MET A   1       1.993   2.463  -1.481  1.00  2.75           C  
ATOM      4  O   MET A   1       1.852   3.177  -2.475  1.00  2.75           O  
ATOM      5  CB  MET A   1       1.777   0.227  -2.477  1.00  2.75           C  
ATOM      6  CG  MET A   1       1.239  -1.154  -2.464  1.00  2.75           C  
ATOM      7  SD  MET A   1       1.719  -2.051  -1.008  1.00  2.75           S  
ATOM      8  CE  MET A   1       3.464  -2.154  -1.306  1.00  2.75           C  
ATOM      9 1H   MET A   1      -0.603   0.567  -0.883  1.00  2.75           H  
ATOM     10 2H   MET A   1      -0.416   2.196  -1.060  1.00  2.75           H  
ATOM     11 3H   MET A   1      -0.470   1.221  -2.392  1.00  2.75           H  
ATOM     12  HA  MET A   1       1.540   0.701  -0.401  1.00  2.75           H  
ATOM     13 1HB  MET A   1       1.549   0.671  -3.442  1.00  2.75           H  
ATOM     14 2HB  MET A   1       2.853   0.149  -2.399  1.00  2.75           H  
ATOM     15 1HG  MET A   1       0.151  -1.137  -2.526  1.00  2.75           H  
ATOM     16 2HG  MET A   1       1.627  -1.677  -3.328  1.00  2.75           H  
ATOM     17 1HE  MET A   1       3.925  -2.682  -0.481  1.00  2.75           H  
ATOM     18 2HE  MET A   1       3.648  -2.688  -2.242  1.00  2.75           H  
ATOM     19 3HE  MET A   1       3.885  -1.148  -1.374  1.00  2.75           H  
ATOM     20  N   ASN A   2       2.755   2.807  -0.457  1.00  2.60           N  
ATOM     21  CA  ASN A   2       3.542   4.031  -0.485  1.00  2.60           C  
ATOM     22  C   ASN A   2       4.676   3.831  -1.463  1.00  2.60           C  
ATOM     23  O   ASN A   2       5.259   2.743  -1.505  1.00  2.60           O  
ATOM     24  CB  ASN A   2       4.089   4.410   0.880  1.00  2.60           C  
ATOM     25  CG  ASN A   2       4.672   5.815   0.903  1.00  2.60           C  
ATOM     26  OD1 ASN A   2       5.827   6.066   0.505  1.00  2.60           O  
ATOM     27  ND2 ASN A   2       3.880   6.748   1.375  1.00  2.60           N  
ATOM     28  H   ASN A   2       2.842   2.179   0.343  1.00  2.60           H  
ATOM     29  HA  ASN A   2       2.922   4.848  -0.857  1.00  2.60           H  
ATOM     30 1HB  ASN A   2       3.299   4.334   1.628  1.00  2.60           H  
ATOM     31 2HB  ASN A   2       4.868   3.711   1.159  1.00  2.60           H  
ATOM     32 1HD2 ASN A   2       4.196   7.696   1.424  1.00  2.60           H  
ATOM     33 2HD2 ASN A   2       2.960   6.513   1.689  1.00  2.60           H  
ATOM     34  N   THR A   3       5.049   4.874  -2.187  1.00  2.40           N  
ATOM     35  CA  THR A   3       6.189   4.777  -3.090  1.00  2.40           C  
ATOM     36  C   THR A   3       7.416   4.173  -2.402  1.00  2.40           C  
ATOM     37  O   THR A   3       8.139   3.383  -3.011  1.00  2.40           O  
ATOM     38  CB  THR A   3       6.567   6.142  -3.674  1.00  2.40           C  
ATOM     39  OG1 THR A   3       5.459   6.676  -4.418  1.00  2.40           O  
ATOM     40  CG2 THR A   3       7.766   5.981  -4.585  1.00  2.40           C  
ATOM     41  H   THR A   3       4.534   5.741  -2.119  1.00  2.40           H  
ATOM     42  HA  THR A   3       5.915   4.125  -3.914  1.00  2.40           H  
ATOM     43  HB  THR A   3       6.817   6.829  -2.864  1.00  2.40           H  
ATOM     44  HG1 THR A   3       5.714   7.515  -4.814  1.00  2.40           H  
ATOM     45 1HG2 THR A   3       8.040   6.949  -5.001  1.00  2.40           H  
ATOM     46 2HG2 THR A   3       8.604   5.579  -4.013  1.00  2.40           H  
ATOM     47 3HG2 THR A   3       7.517   5.294  -5.393  1.00  2.40           H  
ATOM     48  N   GLN A   4       7.678   4.556  -1.148  1.00  2.16           N  
ATOM     49  CA  GLN A   4       8.844   4.044  -0.442  1.00  2.16           C  
ATOM     50  C   GLN A   4       8.758   2.528  -0.244  1.00  2.16           C  
ATOM     51  O   GLN A   4       9.783   1.838  -0.223  1.00  2.16           O  
ATOM     52  CB  GLN A   4       9.004   4.739   0.910  1.00  2.16           C  
ATOM     53  CG  GLN A   4       9.405   6.209   0.812  1.00  2.16           C  
ATOM     54  CD  GLN A   4       9.509   6.889   2.173  1.00  2.16           C  
ATOM     55  OE1 GLN A   4       8.853   6.492   3.141  1.00  2.16           O  
ATOM     56  NE2 GLN A   4      10.344   7.923   2.252  1.00  2.16           N  
ATOM     57  H   GLN A   4       7.043   5.188  -0.665  1.00  2.16           H  
ATOM     58  HA  GLN A   4       9.728   4.254  -1.043  1.00  2.16           H  
ATOM     59 1HB  GLN A   4       8.062   4.680   1.459  1.00  2.16           H  
ATOM     60 2HB  GLN A   4       9.759   4.221   1.499  1.00  2.16           H  
ATOM     61 1HG  GLN A   4      10.372   6.280   0.316  1.00  2.16           H  
ATOM     62 2HG  GLN A   4       8.646   6.733   0.228  1.00  2.16           H  
ATOM     63 1HE2 GLN A   4      10.457   8.410   3.119  1.00  2.16           H  
ATOM     64 2HE2 GLN A   4      10.859   8.214   1.445  1.00  2.16           H  
ATOM     65  N   GLN A   5       7.541   2.003  -0.051  1.00  1.91           N  
ATOM     66  CA  GLN A   5       7.377   0.572   0.150  1.00  1.91           C  
ATOM     67  C   GLN A   5       7.694  -0.121  -1.149  1.00  1.91           C  
ATOM     68  O   GLN A   5       8.402  -1.122  -1.174  1.00  1.91           O  
ATOM     69  CB  GLN A   5       5.942   0.226   0.582  1.00  1.91           C  
ATOM     70  CG  GLN A   5       5.566   0.697   1.981  1.00  1.91           C  
ATOM     71  CD  GLN A   5       4.073   0.485   2.327  1.00  1.91           C  
ATOM     72  OE1 GLN A   5       3.139   0.895   1.606  1.00  1.91           O  
ATOM     73  NE2 GLN A   5       3.845  -0.175   3.459  1.00  1.91           N  
ATOM     74  H   GLN A   5       6.717   2.584  -0.125  1.00  1.91           H  
ATOM     75  HA  GLN A   5       8.080   0.231   0.909  1.00  1.91           H  
ATOM     76 1HB  GLN A   5       5.235   0.658  -0.124  1.00  1.91           H  
ATOM     77 2HB  GLN A   5       5.811  -0.856   0.545  1.00  1.91           H  
ATOM     78 1HG  GLN A   5       6.160   0.137   2.701  1.00  1.91           H  
ATOM     79 2HG  GLN A   5       5.794   1.755   2.063  1.00  1.91           H  
ATOM     80 1HE2 GLN A   5       2.905  -0.354   3.755  1.00  1.91           H  
ATOM     81 2HE2 GLN A   5       4.612  -0.492   4.020  1.00  1.91           H  
ATOM     82  N   LEU A   6       7.220   0.463  -2.245  1.00  1.69           N  
ATOM     83  CA  LEU A   6       7.430  -0.116  -3.559  1.00  1.69           C  
ATOM     84  C   LEU A   6       8.914  -0.113  -3.904  1.00  1.69           C  
ATOM     85  O   LEU A   6       9.451  -1.089  -4.439  1.00  1.69           O  
ATOM     86  CB  LEU A   6       6.626   0.684  -4.581  1.00  1.69           C  
ATOM     87  CG  LEU A   6       5.117   0.556  -4.411  1.00  1.69           C  
ATOM     88  CD1 LEU A   6       4.402   1.521  -5.313  1.00  1.69           C  
ATOM     89  CD2 LEU A   6       4.720  -0.848  -4.716  1.00  1.69           C  
ATOM     90  H   LEU A   6       6.662   1.314  -2.143  1.00  1.69           H  
ATOM     91  HA  LEU A   6       7.073  -1.141  -3.555  1.00  1.69           H  
ATOM     92 1HB  LEU A   6       6.890   1.733  -4.496  1.00  1.69           H  
ATOM     93 2HB  LEU A   6       6.884   0.337  -5.580  1.00  1.69           H  
ATOM     94  HG  LEU A   6       4.853   0.799  -3.382  1.00  1.69           H  
ATOM     95 1HD1 LEU A   6       3.326   1.420  -5.169  1.00  1.69           H  
ATOM     96 2HD1 LEU A   6       4.701   2.534  -5.072  1.00  1.69           H  
ATOM     97 3HD1 LEU A   6       4.652   1.303  -6.348  1.00  1.69           H  
ATOM     98 1HD2 LEU A   6       3.649  -0.965  -4.588  1.00  1.69           H  
ATOM     99 2HD2 LEU A   6       4.986  -1.095  -5.744  1.00  1.69           H  
ATOM    100 3HD2 LEU A   6       5.241  -1.518  -4.037  1.00  1.69           H  
ATOM    101  N   ALA A   7       9.602   0.971  -3.542  1.00  1.50           N  
ATOM    102  CA  ALA A   7      11.029   1.065  -3.784  1.00  1.50           C  
ATOM    103  C   ALA A   7      11.776  -0.034  -3.031  1.00  1.50           C  
ATOM    104  O   ALA A   7      12.694  -0.665  -3.575  1.00  1.50           O  
ATOM    105  CB  ALA A   7      11.530   2.431  -3.357  1.00  1.50           C  
ATOM    106  H   ALA A   7       9.111   1.760  -3.123  1.00  1.50           H  
ATOM    107  HA  ALA A   7      11.206   0.930  -4.850  1.00  1.50           H  
ATOM    108 1HB  ALA A   7      12.596   2.508  -3.557  1.00  1.50           H  
ATOM    109 2HB  ALA A   7      10.994   3.202  -3.912  1.00  1.50           H  
ATOM    110 3HB  ALA A   7      11.348   2.561  -2.291  1.00  1.50           H  
ATOM    111  N   LYS A   8      11.354  -0.306  -1.788  1.00  1.36           N  
ATOM    112  CA  LYS A   8      12.013  -1.334  -0.999  1.00  1.36           C  
ATOM    113  C   LYS A   8      11.718  -2.706  -1.572  1.00  1.36           C  
ATOM    114  O   LYS A   8      12.623  -3.530  -1.714  1.00  1.36           O  
ATOM    115  CB  LYS A   8      11.597  -1.274   0.469  1.00  1.36           C  
ATOM    116  CG  LYS A   8      12.357  -2.275   1.357  1.00  1.36           C  
ATOM    117  CD  LYS A   8      12.056  -2.068   2.835  1.00  1.36           C  
ATOM    118  CE  LYS A   8      12.848  -3.042   3.700  1.00  1.36           C  
ATOM    119  NZ  LYS A   8      12.595  -2.829   5.156  1.00  1.36           N  
ATOM    120  H   LYS A   8      10.601   0.244  -1.367  1.00  1.36           H  
ATOM    121  HA  LYS A   8      13.088  -1.171  -1.052  1.00  1.36           H  
ATOM    122 1HB  LYS A   8      11.752  -0.267   0.855  1.00  1.36           H  
ATOM    123 2HB  LYS A   8      10.528  -1.497   0.550  1.00  1.36           H  
ATOM    124 1HG  LYS A   8      12.057  -3.290   1.078  1.00  1.36           H  
ATOM    125 2HG  LYS A   8      13.428  -2.174   1.190  1.00  1.36           H  
ATOM    126 1HD  LYS A   8      12.309  -1.046   3.119  1.00  1.36           H  
ATOM    127 2HD  LYS A   8      10.989  -2.222   3.008  1.00  1.36           H  
ATOM    128 1HE  LYS A   8      12.570  -4.059   3.438  1.00  1.36           H  
ATOM    129 2HE  LYS A   8      13.912  -2.908   3.505  1.00  1.36           H  
ATOM    130 1HZ  LYS A   8      13.137  -3.491   5.695  1.00  1.36           H  
ATOM    131 2HZ  LYS A   8      12.863  -1.889   5.411  1.00  1.36           H  
ATOM    132 3HZ  LYS A   8      11.613  -2.962   5.350  1.00  1.36           H  
ATOM    133  N   LEU A   9      10.470  -2.941  -1.950  1.00  1.25           N  
ATOM    134  CA  LEU A   9      10.070  -4.230  -2.475  1.00  1.25           C  
ATOM    135  C   LEU A   9      10.828  -4.576  -3.739  1.00  1.25           C  
ATOM    136  O   LEU A   9      11.308  -5.702  -3.873  1.00  1.25           O  
ATOM    137  CB  LEU A   9       8.575  -4.178  -2.734  1.00  1.25           C  
ATOM    138  CG  LEU A   9       7.764  -4.148  -1.470  1.00  1.25           C  
ATOM    139  CD1 LEU A   9       6.383  -3.789  -1.754  1.00  1.25           C  
ATOM    140  CD2 LEU A   9       7.824  -5.472  -0.875  1.00  1.25           C  
ATOM    141  H   LEU A   9       9.764  -2.216  -1.823  1.00  1.25           H  
ATOM    142  HA  LEU A   9      10.279  -4.987  -1.720  1.00  1.25           H  
ATOM    143 1HB  LEU A   9       8.347  -3.282  -3.305  1.00  1.25           H  
ATOM    144 2HB  LEU A   9       8.278  -5.052  -3.314  1.00  1.25           H  
ATOM    145  HG  LEU A   9       8.177  -3.437  -0.771  1.00  1.25           H  
ATOM    146 1HD1 LEU A   9       5.836  -3.809  -0.823  1.00  1.25           H  
ATOM    147 2HD1 LEU A   9       6.345  -2.802  -2.183  1.00  1.25           H  
ATOM    148 3HD1 LEU A   9       5.965  -4.474  -2.431  1.00  1.25           H  
ATOM    149 1HD2 LEU A   9       7.249  -5.489   0.048  1.00  1.25           H  
ATOM    150 2HD2 LEU A   9       7.429  -6.196  -1.565  1.00  1.25           H  
ATOM    151 3HD2 LEU A   9       8.855  -5.708  -0.668  1.00  1.25           H  
ATOM    152  N   ARG A  10      11.003  -3.598  -4.634  1.00  1.18           N  
ATOM    153  CA  ARG A  10      11.773  -3.828  -5.852  1.00  1.18           C  
ATOM    154  C   ARG A  10      13.265  -4.002  -5.551  1.00  1.18           C  
ATOM    155  O   ARG A  10      13.960  -4.761  -6.227  1.00  1.18           O  
ATOM    156  CB  ARG A  10      11.589  -2.697  -6.853  1.00  1.18           C  
ATOM    157  CG  ARG A  10      10.214  -2.600  -7.564  1.00  1.18           C  
ATOM    158  CD  ARG A  10      10.230  -1.438  -8.506  1.00  1.18           C  
ATOM    159  NE  ARG A  10       9.025  -1.292  -9.356  1.00  1.18           N  
ATOM    160  CZ  ARG A  10       8.898  -0.248 -10.236  1.00  1.18           C  
ATOM    161  NH1 ARG A  10       9.869   0.643 -10.285  1.00  1.18           N  
ATOM    162  NH2 ARG A  10       7.857  -0.081 -11.054  1.00  1.18           N  
ATOM    163  H   ARG A  10      10.573  -2.685  -4.477  1.00  1.18           H  
ATOM    164  HA  ARG A  10      11.409  -4.746  -6.315  1.00  1.18           H  
ATOM    165 1HB  ARG A  10      11.750  -1.747  -6.336  1.00  1.18           H  
ATOM    166 2HB  ARG A  10      12.350  -2.780  -7.627  1.00  1.18           H  
ATOM    167 1HG  ARG A  10      10.014  -3.513  -8.130  1.00  1.18           H  
ATOM    168 2HG  ARG A  10       9.422  -2.445  -6.825  1.00  1.18           H  
ATOM    169 1HD  ARG A  10      10.336  -0.525  -7.919  1.00  1.18           H  
ATOM    170 2HD  ARG A  10      11.091  -1.538  -9.168  1.00  1.18           H  
ATOM    171  HE  ARG A  10       8.278  -2.010  -9.281  1.00  1.18           H  
ATOM    172 1HH1 ARG A  10      10.676   0.544  -9.685  1.00  1.18           H  
ATOM    173 2HH1 ARG A  10       9.810   1.420 -10.926  1.00  1.18           H  
ATOM    174 1HH2 ARG A  10       7.070  -0.737 -11.098  1.00  1.18           H  
ATOM    175 2HH2 ARG A  10       7.844   0.709 -11.677  1.00  1.18           H  
ATOM    176  N   SER A  11      13.774  -3.292  -4.535  1.00  1.14           N  
ATOM    177  CA  SER A  11      15.178  -3.412  -4.161  1.00  1.14           C  
ATOM    178  C   SER A  11      15.478  -4.823  -3.649  1.00  1.14           C  
ATOM    179  O   SER A  11      16.529  -5.392  -3.951  1.00  1.14           O  
ATOM    180  CB  SER A  11      15.535  -2.394  -3.096  1.00  1.14           C  
ATOM    181  OG  SER A  11      15.419  -1.081  -3.594  1.00  1.14           O  
ATOM    182  H   SER A  11      13.191  -2.633  -4.020  1.00  1.14           H  
ATOM    183  HA  SER A  11      15.789  -3.228  -5.045  1.00  1.14           H  
ATOM    184 1HB  SER A  11      14.885  -2.519  -2.238  1.00  1.14           H  
ATOM    185 2HB  SER A  11      16.553  -2.569  -2.761  1.00  1.14           H  
ATOM    186  HG  SER A  11      14.455  -0.936  -3.751  1.00  1.14           H  
ATOM    187  N   ILE A  12      14.542  -5.391  -2.883  1.00  1.12           N  
ATOM    188  CA  ILE A  12      14.710  -6.733  -2.338  1.00  1.12           C  
ATOM    189  C   ILE A  12      14.442  -7.813  -3.380  1.00  1.12           C  
ATOM    190  O   ILE A  12      15.208  -8.775  -3.484  1.00  1.12           O  
ATOM    191  CB  ILE A  12      13.799  -6.971  -1.120  1.00  1.12           C  
ATOM    192  CG1 ILE A  12      14.149  -5.981   0.006  1.00  1.12           C  
ATOM    193  CG2 ILE A  12      13.929  -8.410  -0.661  1.00  1.12           C  
ATOM    194  CD1 ILE A  12      15.572  -6.074   0.477  1.00  1.12           C  
ATOM    195  H   ILE A  12      13.707  -4.851  -2.650  1.00  1.12           H  
ATOM    196  HA  ILE A  12      15.741  -6.836  -2.008  1.00  1.12           H  
ATOM    197  HB  ILE A  12      12.760  -6.776  -1.405  1.00  1.12           H  
ATOM    198 1HG1 ILE A  12      13.982  -4.976  -0.347  1.00  1.12           H  
ATOM    199 2HG1 ILE A  12      13.489  -6.162   0.852  1.00  1.12           H  
ATOM    200 1HG2 ILE A  12      13.280  -8.592   0.176  1.00  1.12           H  
ATOM    201 2HG2 ILE A  12      13.646  -9.059  -1.473  1.00  1.12           H  
ATOM    202 3HG2 ILE A  12      14.958  -8.609  -0.369  1.00  1.12           H  
ATOM    203 1HD1 ILE A  12      15.738  -5.343   1.268  1.00  1.12           H  
ATOM    204 2HD1 ILE A  12      15.762  -7.076   0.862  1.00  1.12           H  
ATOM    205 3HD1 ILE A  12      16.245  -5.869  -0.355  1.00  1.12           H  
ATOM    206  N   VAL A  13      13.358  -7.669  -4.140  1.00  1.12           N  
ATOM    207  CA  VAL A  13      13.022  -8.631  -5.172  1.00  1.12           C  
ATOM    208  C   VAL A  13      13.072  -7.930  -6.532  1.00  1.12           C  
ATOM    209  O   VAL A  13      12.160  -7.167  -6.847  1.00  1.12           O  
ATOM    210  CB  VAL A  13      11.609  -9.165  -4.972  1.00  1.12           C  
ATOM    211  CG1 VAL A  13      11.312 -10.199  -6.066  1.00  1.12           C  
ATOM    212  CG2 VAL A  13      11.477  -9.723  -3.584  1.00  1.12           C  
ATOM    213  H   VAL A  13      12.746  -6.866  -4.011  1.00  1.12           H  
ATOM    214  HA  VAL A  13      13.701  -9.471  -5.113  1.00  1.12           H  
ATOM    215  HB  VAL A  13      10.894  -8.343  -5.097  1.00  1.12           H  
ATOM    216 1HG1 VAL A  13      10.300 -10.569  -5.957  1.00  1.12           H  
ATOM    217 2HG1 VAL A  13      11.420  -9.728  -7.048  1.00  1.12           H  
ATOM    218 3HG1 VAL A  13      12.015 -11.028  -5.983  1.00  1.12           H  
ATOM    219 1HG2 VAL A  13      10.470 -10.071  -3.442  1.00  1.12           H  
ATOM    220 2HG2 VAL A  13      12.182 -10.543  -3.446  1.00  1.12           H  
ATOM    221 3HG2 VAL A  13      11.681  -8.940  -2.859  1.00  1.12           H  
ATOM    222  N   PRO A  14      14.072  -8.201  -7.377  1.00  1.12           N  
ATOM    223  CA  PRO A  14      14.271  -7.547  -8.653  1.00  1.12           C  
ATOM    224  C   PRO A  14      13.044  -7.694  -9.537  1.00  1.12           C  
ATOM    225  O   PRO A  14      12.356  -8.712  -9.503  1.00  1.12           O  
ATOM    226  CB  PRO A  14      15.464  -8.318  -9.232  1.00  1.12           C  
ATOM    227  CG  PRO A  14      16.203  -8.839  -8.028  1.00  1.12           C  
ATOM    228  CD  PRO A  14      15.128  -9.168  -7.024  1.00  1.12           C  
ATOM    229  HA  PRO A  14      14.511  -6.488  -8.487  1.00  1.12           H  
ATOM    230 1HB  PRO A  14      15.120  -9.099  -9.901  1.00  1.12           H  
ATOM    231 2HB  PRO A  14      16.079  -7.637  -9.838  1.00  1.12           H  
ATOM    232 1HG  PRO A  14      16.802  -9.721  -8.307  1.00  1.12           H  
ATOM    233 2HG  PRO A  14      16.904  -8.078  -7.654  1.00  1.12           H  
ATOM    234 1HD  PRO A  14      14.774 -10.195  -7.134  1.00  1.12           H  
ATOM    235 2HD  PRO A  14      15.550  -8.960  -6.028  1.00  1.12           H  
ATOM    236  N   GLU A  15      12.756  -6.660 -10.309  1.00  1.11           N  
ATOM    237  CA  GLU A  15      11.619  -6.684 -11.217  1.00  1.11           C  
ATOM    238  C   GLU A  15      11.925  -7.481 -12.478  1.00  1.11           C  
ATOM    239  O   GLU A  15      13.076  -7.539 -12.929  1.00  1.11           O  
ATOM    240  CB  GLU A  15      11.256  -5.248 -11.605  1.00  1.11           C  
ATOM    241  CG  GLU A  15      12.389  -4.529 -12.361  1.00  1.11           C  
ATOM    242  CD  GLU A  15      12.066  -3.110 -12.779  1.00  1.11           C  
ATOM    243  OE1 GLU A  15      11.000  -2.631 -12.471  1.00  1.11           O  
ATOM    244  OE2 GLU A  15      12.887  -2.500 -13.437  1.00  1.11           O  
ATOM    245  H   GLU A  15      13.345  -5.841 -10.276  1.00  1.11           H  
ATOM    246  HA  GLU A  15      10.774  -7.152 -10.709  1.00  1.11           H  
ATOM    247 1HB  GLU A  15      10.371  -5.255 -12.244  1.00  1.11           H  
ATOM    248 2HB  GLU A  15      11.015  -4.673 -10.708  1.00  1.11           H  
ATOM    249 1HG  GLU A  15      13.272  -4.511 -11.724  1.00  1.11           H  
ATOM    250 2HG  GLU A  15      12.632  -5.111 -13.247  1.00  1.11           H  
ATOM    251  N   MET A  16      10.895  -8.002 -13.135  1.00  1.07           N  
ATOM    252  CA  MET A  16      11.130  -8.668 -14.408  1.00  1.07           C  
ATOM    253  C   MET A  16      11.164  -7.607 -15.487  1.00  1.07           C  
ATOM    254  O   MET A  16      10.192  -7.420 -16.208  1.00  1.07           O  
ATOM    255  CB  MET A  16      10.062  -9.714 -14.718  1.00  1.07           C  
ATOM    256  CG  MET A  16       9.984 -10.868 -13.721  1.00  1.07           C  
ATOM    257  SD  MET A  16      11.463 -11.893 -13.733  1.00  1.07           S  
ATOM    258  CE  MET A  16      11.099 -13.025 -12.404  1.00  1.07           C  
ATOM    259  H   MET A  16       9.955  -7.940 -12.762  1.00  1.07           H  
ATOM    260  HA  MET A  16      12.104  -9.157 -14.380  1.00  1.07           H  
ATOM    261 1HB  MET A  16       9.093  -9.241 -14.803  1.00  1.07           H  
ATOM    262 2HB  MET A  16      10.280 -10.154 -15.693  1.00  1.07           H  
ATOM    263 1HG  MET A  16       9.851 -10.475 -12.712  1.00  1.07           H  
ATOM    264 2HG  MET A  16       9.127 -11.501 -13.958  1.00  1.07           H  
ATOM    265 1HE  MET A  16      11.918 -13.708 -12.277  1.00  1.07           H  
ATOM    266 2HE  MET A  16      10.943 -12.474 -11.475  1.00  1.07           H  
ATOM    267 3HE  MET A  16      10.207 -13.583 -12.648  1.00  1.07           H  
ATOM    268  N   ARG A  17      12.307  -6.945 -15.597  1.00  1.00           N  
ATOM    269  CA  ARG A  17      12.542  -5.747 -16.417  1.00  1.00           C  
ATOM    270  C   ARG A  17      11.886  -5.710 -17.805  1.00  1.00           C  
ATOM    271  O   ARG A  17      11.535  -4.636 -18.293  1.00  1.00           O  
ATOM    272  CB  ARG A  17      14.038  -5.543 -16.583  1.00  1.00           C  
ATOM    273  CG  ARG A  17      14.437  -4.294 -17.347  1.00  1.00           C  
ATOM    274  CD  ARG A  17      15.918  -4.117 -17.370  1.00  1.00           C  
ATOM    275  NE  ARG A  17      16.319  -2.942 -18.134  1.00  1.00           N  
ATOM    276  CZ  ARG A  17      17.595  -2.534 -18.300  1.00  1.00           C  
ATOM    277  NH1 ARG A  17      18.581  -3.211 -17.751  1.00  1.00           N  
ATOM    278  NH2 ARG A  17      17.856  -1.452 -19.013  1.00  1.00           N  
ATOM    279  H   ARG A  17      13.035  -7.239 -14.944  1.00  1.00           H  
ATOM    280  HA  ARG A  17      12.157  -4.897 -15.849  1.00  1.00           H  
ATOM    281 1HB  ARG A  17      14.503  -5.492 -15.598  1.00  1.00           H  
ATOM    282 2HB  ARG A  17      14.466  -6.399 -17.105  1.00  1.00           H  
ATOM    283 1HG  ARG A  17      14.080  -4.369 -18.375  1.00  1.00           H  
ATOM    284 2HG  ARG A  17      13.992  -3.421 -16.867  1.00  1.00           H  
ATOM    285 1HD  ARG A  17      16.283  -4.001 -16.350  1.00  1.00           H  
ATOM    286 2HD  ARG A  17      16.380  -4.993 -17.824  1.00  1.00           H  
ATOM    287  HE  ARG A  17      15.591  -2.395 -18.572  1.00  1.00           H  
ATOM    288 1HH1 ARG A  17      18.383  -4.037 -17.205  1.00  1.00           H  
ATOM    289 2HH1 ARG A  17      19.534  -2.904 -17.876  1.00  1.00           H  
ATOM    290 1HH2 ARG A  17      17.101  -0.930 -19.435  1.00  1.00           H  
ATOM    291 2HH2 ARG A  17      18.811  -1.148 -19.136  1.00  1.00           H  
ATOM    292  N   ARG A  18      11.773  -6.856 -18.468  1.00  0.91           N  
ATOM    293  CA  ARG A  18      11.232  -6.925 -19.828  1.00  0.91           C  
ATOM    294  C   ARG A  18       9.697  -6.815 -19.895  1.00  0.91           C  
ATOM    295  O   ARG A  18       9.126  -6.700 -20.983  1.00  0.91           O  
ATOM    296  CB  ARG A  18      11.649  -8.232 -20.480  1.00  0.91           C  
ATOM    297  CG  ARG A  18      13.143  -8.364 -20.749  1.00  0.91           C  
ATOM    298  CD  ARG A  18      13.485  -9.684 -21.357  1.00  0.91           C  
ATOM    299  NE  ARG A  18      14.915  -9.817 -21.611  1.00  0.91           N  
ATOM    300  CZ  ARG A  18      15.512 -10.932 -22.085  1.00  0.91           C  
ATOM    301  NH1 ARG A  18      14.795 -12.002 -22.351  1.00  0.91           N  
ATOM    302  NH2 ARG A  18      16.819 -10.949 -22.282  1.00  0.91           N  
ATOM    303  H   ARG A  18      12.058  -7.706 -18.004  1.00  0.91           H  
ATOM    304  HA  ARG A  18      11.658  -6.102 -20.401  1.00  0.91           H  
ATOM    305 1HB  ARG A  18      11.350  -9.063 -19.842  1.00  0.91           H  
ATOM    306 2HB  ARG A  18      11.127  -8.346 -21.430  1.00  0.91           H  
ATOM    307 1HG  ARG A  18      13.457  -7.577 -21.436  1.00  0.91           H  
ATOM    308 2HG  ARG A  18      13.689  -8.264 -19.810  1.00  0.91           H  
ATOM    309 1HD  ARG A  18      13.184 -10.483 -20.680  1.00  0.91           H  
ATOM    310 2HD  ARG A  18      12.959  -9.795 -22.304  1.00  0.91           H  
ATOM    311  HE  ARG A  18      15.503  -9.016 -21.419  1.00  0.91           H  
ATOM    312 1HH1 ARG A  18      13.796 -11.991 -22.201  1.00  0.91           H  
ATOM    313 2HH1 ARG A  18      15.244 -12.834 -22.705  1.00  0.91           H  
ATOM    314 1HH2 ARG A  18      17.372 -10.128 -22.078  1.00  0.91           H  
ATOM    315 2HH2 ARG A  18      17.264 -11.783 -22.635  1.00  0.91           H  
ATOM    316  N   VAL A  19       9.036  -6.881 -18.742  1.00  0.81           N  
ATOM    317  CA  VAL A  19       7.578  -6.828 -18.649  1.00  0.81           C  
ATOM    318  C   VAL A  19       7.076  -5.646 -17.824  1.00  0.81           C  
ATOM    319  O   VAL A  19       7.492  -5.454 -16.682  1.00  0.81           O  
ATOM    320  CB  VAL A  19       7.058  -8.134 -18.017  1.00  0.81           C  
ATOM    321  CG1 VAL A  19       5.574  -8.074 -17.820  1.00  0.81           C  
ATOM    322  CG2 VAL A  19       7.390  -9.307 -18.932  1.00  0.81           C  
ATOM    323  H   VAL A  19       9.567  -6.973 -17.879  1.00  0.81           H  
ATOM    324  HA  VAL A  19       7.176  -6.738 -19.655  1.00  0.81           H  
ATOM    325  HB  VAL A  19       7.528  -8.272 -17.040  1.00  0.81           H  
ATOM    326 1HG1 VAL A  19       5.248  -9.007 -17.370  1.00  0.81           H  
ATOM    327 2HG1 VAL A  19       5.324  -7.243 -17.163  1.00  0.81           H  
ATOM    328 3HG1 VAL A  19       5.092  -7.946 -18.761  1.00  0.81           H  
ATOM    329 1HG2 VAL A  19       7.026 -10.231 -18.484  1.00  0.81           H  
ATOM    330 2HG2 VAL A  19       6.909  -9.158 -19.902  1.00  0.81           H  
ATOM    331 3HG2 VAL A  19       8.468  -9.373 -19.068  1.00  0.81           H  
ATOM    332  N   ARG A  20       6.172  -4.844 -18.401  1.00  0.72           N  
ATOM    333  CA  ARG A  20       5.631  -3.710 -17.661  1.00  0.72           C  
ATOM    334  C   ARG A  20       4.124  -3.820 -17.483  1.00  0.72           C  
ATOM    335  O   ARG A  20       3.597  -3.455 -16.425  1.00  0.72           O  
ATOM    336  CB  ARG A  20       5.981  -2.402 -18.352  1.00  0.72           C  
ATOM    337  CG  ARG A  20       7.475  -2.127 -18.438  1.00  0.72           C  
ATOM    338  CD  ARG A  20       8.043  -1.946 -17.089  1.00  0.72           C  
ATOM    339  NE  ARG A  20       9.475  -1.764 -17.099  1.00  0.72           N  
ATOM    340  CZ  ARG A  20      10.216  -1.768 -15.980  1.00  0.72           C  
ATOM    341  NH1 ARG A  20       9.614  -1.935 -14.825  1.00  0.72           N  
ATOM    342  NH2 ARG A  20      11.530  -1.613 -16.031  1.00  0.72           N  
ATOM    343  H   ARG A  20       5.853  -5.017 -19.352  1.00  0.72           H  
ATOM    344  HA  ARG A  20       6.084  -3.694 -16.669  1.00  0.72           H  
ATOM    345 1HB  ARG A  20       5.582  -2.409 -19.366  1.00  0.72           H  
ATOM    346 2HB  ARG A  20       5.516  -1.571 -17.821  1.00  0.72           H  
ATOM    347 1HG  ARG A  20       7.981  -2.966 -18.918  1.00  0.72           H  
ATOM    348 2HG  ARG A  20       7.651  -1.218 -19.013  1.00  0.72           H  
ATOM    349 1HD  ARG A  20       7.594  -1.068 -16.626  1.00  0.72           H  
ATOM    350 2HD  ARG A  20       7.821  -2.824 -16.482  1.00  0.72           H  
ATOM    351  HE  ARG A  20       9.944  -1.646 -17.987  1.00  0.72           H  
ATOM    352 1HH1 ARG A  20       8.617  -2.064 -14.788  1.00  0.72           H  
ATOM    353 2HH1 ARG A  20      10.160  -1.962 -13.956  1.00  0.72           H  
ATOM    354 1HH2 ARG A  20      11.988  -1.490 -16.919  1.00  0.72           H  
ATOM    355 2HH2 ARG A  20      12.083  -1.637 -15.157  1.00  0.72           H  
ATOM    356  N   HIS A  21       3.435  -4.322 -18.516  1.00  0.65           N  
ATOM    357  CA  HIS A  21       1.976  -4.433 -18.472  1.00  0.65           C  
ATOM    358  C   HIS A  21       1.533  -5.900 -18.587  1.00  0.65           C  
ATOM    359  O   HIS A  21       1.766  -6.570 -19.604  1.00  0.65           O  
ATOM    360  CB  HIS A  21       1.342  -3.523 -19.550  1.00  0.65           C  
ATOM    361  CG  HIS A  21      -0.206  -3.501 -19.611  1.00  0.65           C  
ATOM    362  ND1 HIS A  21      -0.900  -2.649 -20.458  1.00  0.65           N  
ATOM    363  CD2 HIS A  21      -1.160  -4.223 -18.964  1.00  0.65           C  
ATOM    364  CE1 HIS A  21      -2.198  -2.873 -20.334  1.00  0.65           C  
ATOM    365  NE2 HIS A  21      -2.369  -3.818 -19.434  1.00  0.65           N  
ATOM    366  H   HIS A  21       3.929  -4.603 -19.361  1.00  0.65           H  
ATOM    367  HA  HIS A  21       1.622  -4.075 -17.515  1.00  0.65           H  
ATOM    368 1HB  HIS A  21       1.675  -2.500 -19.382  1.00  0.65           H  
ATOM    369 2HB  HIS A  21       1.714  -3.817 -20.531  1.00  0.65           H  
ATOM    370  HD2 HIS A  21      -1.036  -4.982 -18.225  1.00  0.65           H  
ATOM    371  HE1 HIS A  21      -2.989  -2.362 -20.881  1.00  0.65           H  
ATOM    372  HE2 HIS A  21      -3.251  -4.221 -19.111  1.00  0.65           H  
ATOM    373  N   ILE A  22       0.927  -6.395 -17.515  1.00  0.61           N  
ATOM    374  CA  ILE A  22       0.497  -7.784 -17.449  1.00  0.61           C  
ATOM    375  C   ILE A  22      -1.032  -7.849 -17.436  1.00  0.61           C  
ATOM    376  O   ILE A  22      -1.665  -7.266 -16.547  1.00  0.61           O  
ATOM    377  CB  ILE A  22       1.039  -8.447 -16.179  1.00  0.61           C  
ATOM    378  CG1 ILE A  22       2.554  -8.362 -16.150  1.00  0.61           C  
ATOM    379  CG2 ILE A  22       0.624  -9.878 -16.137  1.00  0.61           C  
ATOM    380  CD1 ILE A  22       3.174  -8.795 -14.877  1.00  0.61           C  
ATOM    381  H   ILE A  22       0.739  -5.759 -16.737  1.00  0.61           H  
ATOM    382  HA  ILE A  22       0.862  -8.318 -18.325  1.00  0.61           H  
ATOM    383  HB  ILE A  22       0.656  -7.944 -15.324  1.00  0.61           H  
ATOM    384 1HG1 ILE A  22       2.940  -8.971 -16.920  1.00  0.61           H  
ATOM    385 2HG1 ILE A  22       2.853  -7.330 -16.333  1.00  0.61           H  
ATOM    386 1HG2 ILE A  22       1.005 -10.346 -15.232  1.00  0.61           H  
ATOM    387 2HG2 ILE A  22      -0.459  -9.943 -16.159  1.00  0.61           H  
ATOM    388 3HG2 ILE A  22       1.020 -10.385 -16.991  1.00  0.61           H  
ATOM    389 1HD1 ILE A  22       4.254  -8.708 -14.946  1.00  0.61           H  
ATOM    390 2HD1 ILE A  22       2.810  -8.163 -14.069  1.00  0.61           H  
ATOM    391 3HD1 ILE A  22       2.913  -9.834 -14.687  1.00  0.61           H  
ATOM    392  N   HIS A  23      -1.607  -8.543 -18.424  1.00  0.59           N  
ATOM    393  CA  HIS A  23      -3.060  -8.670 -18.542  1.00  0.59           C  
ATOM    394  C   HIS A  23      -3.478 -10.070 -18.126  1.00  0.59           C  
ATOM    395  O   HIS A  23      -2.916 -11.038 -18.620  1.00  0.59           O  
ATOM    396  CB  HIS A  23      -3.539  -8.409 -19.974  1.00  0.59           C  
ATOM    397  CG  HIS A  23      -5.045  -8.459 -20.166  1.00  0.59           C  
ATOM    398  ND1 HIS A  23      -5.887  -7.425 -19.794  1.00  0.59           N  
ATOM    399  CD2 HIS A  23      -5.841  -9.419 -20.690  1.00  0.59           C  
ATOM    400  CE1 HIS A  23      -7.140  -7.760 -20.097  1.00  0.59           C  
ATOM    401  NE2 HIS A  23      -7.129  -8.961 -20.642  1.00  0.59           N  
ATOM    402  H   HIS A  23      -1.003  -8.991 -19.118  1.00  0.59           H  
ATOM    403  HA  HIS A  23      -3.540  -7.954 -17.894  1.00  0.59           H  
ATOM    404 1HB  HIS A  23      -3.189  -7.426 -20.296  1.00  0.59           H  
ATOM    405 2HB  HIS A  23      -3.098  -9.135 -20.619  1.00  0.59           H  
ATOM    406  HD2 HIS A  23      -5.520 -10.369 -21.086  1.00  0.59           H  
ATOM    407  HE1 HIS A  23      -8.025  -7.150 -19.924  1.00  0.59           H  
ATOM    408  HE2 HIS A  23      -7.945  -9.493 -20.993  1.00  0.59           H  
ATOM    409  N   PHE A  24      -4.435 -10.178 -17.220  1.00  0.59           N  
ATOM    410  CA  PHE A  24      -4.893 -11.469 -16.713  1.00  0.59           C  
ATOM    411  C   PHE A  24      -6.269 -11.922 -17.178  1.00  0.59           C  
ATOM    412  O   PHE A  24      -7.269 -11.273 -16.876  1.00  0.59           O  
ATOM    413  CB  PHE A  24      -4.949 -11.394 -15.219  1.00  0.59           C  
ATOM    414  CG  PHE A  24      -3.668 -11.294 -14.589  1.00  0.59           C  
ATOM    415  CD1 PHE A  24      -3.015 -10.130 -14.361  1.00  0.59           C  
ATOM    416  CD2 PHE A  24      -3.118 -12.403 -14.239  1.00  0.59           C  
ATOM    417  CE1 PHE A  24      -1.790 -10.183 -13.757  1.00  0.59           C  
ATOM    418  CE2 PHE A  24      -1.928 -12.483 -13.643  1.00  0.59           C  
ATOM    419  CZ  PHE A  24      -1.264 -11.377 -13.408  1.00  0.59           C  
ATOM    420  H   PHE A  24      -4.825  -9.318 -16.838  1.00  0.59           H  
ATOM    421  HA  PHE A  24      -4.170 -12.229 -17.012  1.00  0.59           H  
ATOM    422 1HB  PHE A  24      -5.529 -10.519 -14.941  1.00  0.59           H  
ATOM    423 2HB  PHE A  24      -5.460 -12.275 -14.831  1.00  0.59           H  
ATOM    424  HD1 PHE A  24      -3.462  -9.177 -14.662  1.00  0.59           H  
ATOM    425  HD2 PHE A  24      -3.670 -13.258 -14.477  1.00  0.59           H  
ATOM    426  HE1 PHE A  24      -1.246  -9.300 -13.571  1.00  0.59           H  
ATOM    427  HE2 PHE A  24      -1.505 -13.443 -13.368  1.00  0.59           H  
ATOM    428  HZ  PHE A  24      -0.324 -11.452 -12.962  1.00  0.59           H  
ATOM    429  N   VAL A  25      -6.334 -13.074 -17.836  1.00  0.62           N  
ATOM    430  CA  VAL A  25      -7.612 -13.576 -18.327  1.00  0.62           C  
ATOM    431  C   VAL A  25      -8.066 -14.726 -17.399  1.00  0.62           C  
ATOM    432  O   VAL A  25      -7.403 -15.773 -17.297  1.00  0.62           O  
ATOM    433  CB  VAL A  25      -7.458 -14.039 -19.797  1.00  0.62           C  
ATOM    434  CG1 VAL A  25      -8.772 -14.533 -20.338  1.00  0.62           C  
ATOM    435  CG2 VAL A  25      -6.918 -12.902 -20.637  1.00  0.62           C  
ATOM    436  H   VAL A  25      -5.477 -13.588 -18.028  1.00  0.62           H  
ATOM    437  HA  VAL A  25      -8.353 -12.777 -18.289  1.00  0.62           H  
ATOM    438  HB  VAL A  25      -6.757 -14.875 -19.830  1.00  0.62           H  
ATOM    439 1HG1 VAL A  25      -8.636 -14.868 -21.367  1.00  0.62           H  
ATOM    440 2HG1 VAL A  25      -9.135 -15.340 -19.732  1.00  0.62           H  
ATOM    441 3HG1 VAL A  25      -9.496 -13.716 -20.318  1.00  0.62           H  
ATOM    442 1HG2 VAL A  25      -6.791 -13.228 -21.669  1.00  0.62           H  
ATOM    443 2HG2 VAL A  25      -7.621 -12.066 -20.605  1.00  0.62           H  
ATOM    444 3HG2 VAL A  25      -5.958 -12.588 -20.235  1.00  0.62           H  
ATOM    445  N   GLY A  26      -9.195 -14.508 -16.705  1.00  0.66           N  
ATOM    446  CA  GLY A  26      -9.688 -15.429 -15.670  1.00  0.66           C  
ATOM    447  C   GLY A  26      -9.287 -14.902 -14.280  1.00  0.66           C  
ATOM    448  O   GLY A  26      -9.039 -15.666 -13.335  1.00  0.66           O  
ATOM    449  H   GLY A  26      -9.713 -13.640 -16.853  1.00  0.66           H  
ATOM    450 1HA  GLY A  26     -10.776 -15.502 -15.736  1.00  0.66           H  
ATOM    451 2HA  GLY A  26      -9.280 -16.425 -15.829  1.00  0.66           H  
ATOM    452  N   ILE A  27      -9.225 -13.573 -14.178  1.00  0.71           N  
ATOM    453  CA  ILE A  27      -8.808 -12.860 -12.970  1.00  0.71           C  
ATOM    454  C   ILE A  27      -9.629 -13.088 -11.705  1.00  0.71           C  
ATOM    455  O   ILE A  27      -9.106 -12.900 -10.607  1.00  0.71           O  
ATOM    456  CB  ILE A  27      -8.690 -11.349 -13.214  1.00  0.71           C  
ATOM    457  CG1 ILE A  27      -7.950 -10.748 -12.065  1.00  0.71           C  
ATOM    458  CG2 ILE A  27     -10.034 -10.700 -13.342  1.00  0.71           C  
ATOM    459  CD1 ILE A  27      -6.545 -11.247 -11.915  1.00  0.71           C  
ATOM    460  H   ILE A  27      -9.510 -13.027 -14.992  1.00  0.71           H  
ATOM    461  HA  ILE A  27      -7.802 -13.199 -12.745  1.00  0.71           H  
ATOM    462  HB  ILE A  27      -8.115 -11.173 -14.129  1.00  0.71           H  
ATOM    463 1HG1 ILE A  27      -7.924  -9.671 -12.196  1.00  0.71           H  
ATOM    464 2HG1 ILE A  27      -8.496 -10.977 -11.150  1.00  0.71           H  
ATOM    465 1HG2 ILE A  27      -9.915  -9.653 -13.515  1.00  0.71           H  
ATOM    466 2HG2 ILE A  27     -10.536 -11.139 -14.163  1.00  0.71           H  
ATOM    467 3HG2 ILE A  27     -10.616 -10.847 -12.433  1.00  0.71           H  
ATOM    468 1HD1 ILE A  27      -6.090 -10.787 -11.076  1.00  0.71           H  
ATOM    469 2HD1 ILE A  27      -6.566 -12.318 -11.761  1.00  0.71           H  
ATOM    470 3HD1 ILE A  27      -5.984 -11.016 -12.779  1.00  0.71           H  
ATOM    471  N   GLY A  28     -10.905 -13.455 -11.823  1.00  0.76           N  
ATOM    472  CA  GLY A  28     -11.725 -13.667 -10.641  1.00  0.76           C  
ATOM    473  C   GLY A  28     -11.277 -14.839  -9.763  1.00  0.76           C  
ATOM    474  O   GLY A  28     -11.740 -14.957  -8.625  1.00  0.76           O  
ATOM    475  H   GLY A  28     -11.359 -13.604 -12.728  1.00  0.76           H  
ATOM    476 1HA  GLY A  28     -11.720 -12.755 -10.047  1.00  0.76           H  
ATOM    477 2HA  GLY A  28     -12.756 -13.825 -10.958  1.00  0.76           H  
ATOM    478  N   GLY A  29     -10.447 -15.753 -10.280  1.00  0.79           N  
ATOM    479  CA  GLY A  29     -10.031 -16.854  -9.424  1.00  0.79           C  
ATOM    480  C   GLY A  29      -9.102 -16.310  -8.353  1.00  0.79           C  
ATOM    481  O   GLY A  29      -8.253 -15.470  -8.642  1.00  0.79           O  
ATOM    482  H   GLY A  29     -10.075 -15.657 -11.229  1.00  0.79           H  
ATOM    483 1HA  GLY A  29     -10.903 -17.321  -8.968  1.00  0.79           H  
ATOM    484 2HA  GLY A  29      -9.518 -17.608 -10.018  1.00  0.79           H  
ATOM    485  N   ALA A  30      -9.181 -16.839  -7.134  1.00  0.81           N  
ATOM    486  CA  ALA A  30      -8.291 -16.359  -6.077  1.00  0.81           C  
ATOM    487  C   ALA A  30      -6.830 -16.570  -6.441  1.00  0.81           C  
ATOM    488  O   ALA A  30      -5.988 -15.726  -6.156  1.00  0.81           O  
ATOM    489  CB  ALA A  30      -8.607 -17.051  -4.776  1.00  0.81           C  
ATOM    490  H   ALA A  30      -9.883 -17.538  -6.930  1.00  0.81           H  
ATOM    491  HA  ALA A  30      -8.451 -15.288  -5.955  1.00  0.81           H  
ATOM    492 1HB  ALA A  30      -7.952 -16.671  -3.991  1.00  0.81           H  
ATOM    493 2HB  ALA A  30      -9.645 -16.865  -4.506  1.00  0.81           H  
ATOM    494 3HB  ALA A  30      -8.450 -18.111  -4.901  1.00  0.81           H  
ATOM    495  N   GLY A  31      -6.519 -17.676  -7.109  1.00  0.80           N  
ATOM    496  CA  GLY A  31      -5.135 -17.937  -7.491  1.00  0.80           C  
ATOM    497  C   GLY A  31      -4.611 -16.831  -8.408  1.00  0.80           C  
ATOM    498  O   GLY A  31      -3.582 -16.201  -8.132  1.00  0.80           O  
ATOM    499  H   GLY A  31      -7.243 -18.341  -7.332  1.00  0.80           H  
ATOM    500 1HA  GLY A  31      -4.518 -17.995  -6.591  1.00  0.80           H  
ATOM    501 2HA  GLY A  31      -5.069 -18.902  -7.993  1.00  0.80           H  
ATOM    502  N   MET A  32      -5.323 -16.598  -9.520  1.00  0.77           N  
ATOM    503  CA  MET A  32      -4.887 -15.590 -10.477  1.00  0.77           C  
ATOM    504  C   MET A  32      -4.871 -14.224  -9.828  1.00  0.77           C  
ATOM    505  O   MET A  32      -3.976 -13.406 -10.068  1.00  0.77           O  
ATOM    506  CB  MET A  32      -5.824 -15.484 -11.661  1.00  0.77           C  
ATOM    507  CG  MET A  32      -5.195 -14.706 -12.722  1.00  0.77           C  
ATOM    508  SD  MET A  32      -3.807 -15.599 -13.399  1.00  0.77           S  
ATOM    509  CE  MET A  32      -4.694 -16.288 -14.747  1.00  0.77           C  
ATOM    510  H   MET A  32      -6.172 -17.117  -9.690  1.00  0.77           H  
ATOM    511  HA  MET A  32      -3.876 -15.823 -10.809  1.00  0.77           H  
ATOM    512 1HB  MET A  32      -6.082 -16.467 -12.041  1.00  0.77           H  
ATOM    513 2HB  MET A  32      -6.753 -14.986 -11.359  1.00  0.77           H  
ATOM    514 1HG  MET A  32      -5.904 -14.498 -13.522  1.00  0.77           H  
ATOM    515 2HG  MET A  32      -4.831 -13.768 -12.312  1.00  0.77           H  
ATOM    516 1HE  MET A  32      -4.038 -16.907 -15.322  1.00  0.77           H  
ATOM    517 2HE  MET A  32      -5.509 -16.864 -14.365  1.00  0.77           H  
ATOM    518 3HE  MET A  32      -5.086 -15.484 -15.383  1.00  0.77           H  
ATOM    519  N   GLY A  33      -5.869 -14.006  -8.983  1.00  0.73           N  
ATOM    520  CA  GLY A  33      -6.058 -12.778  -8.268  1.00  0.73           C  
ATOM    521  C   GLY A  33      -4.851 -12.465  -7.432  1.00  0.73           C  
ATOM    522  O   GLY A  33      -4.326 -11.357  -7.485  1.00  0.73           O  
ATOM    523  H   GLY A  33      -6.572 -14.726  -8.841  1.00  0.73           H  
ATOM    524 1HA  GLY A  33      -6.257 -11.980  -8.969  1.00  0.73           H  
ATOM    525 2HA  GLY A  33      -6.923 -12.884  -7.629  1.00  0.73           H  
ATOM    526  N   GLY A  34      -4.419 -13.436  -6.632  1.00  0.70           N  
ATOM    527  CA  GLY A  34      -3.281 -13.250  -5.756  1.00  0.70           C  
ATOM    528  C   GLY A  34      -2.037 -12.903  -6.540  1.00  0.70           C  
ATOM    529  O   GLY A  34      -1.271 -12.019  -6.157  1.00  0.70           O  
ATOM    530  H   GLY A  34      -4.906 -14.332  -6.620  1.00  0.70           H  
ATOM    531 1HA  GLY A  34      -3.511 -12.451  -5.056  1.00  0.70           H  
ATOM    532 2HA  GLY A  34      -3.122 -14.164  -5.184  1.00  0.70           H  
ATOM    533  N   ILE A  35      -1.858 -13.529  -7.690  1.00  0.69           N  
ATOM    534  CA  ILE A  35      -0.712 -13.191  -8.509  1.00  0.69           C  
ATOM    535  C   ILE A  35      -0.800 -11.737  -8.936  1.00  0.69           C  
ATOM    536  O   ILE A  35       0.159 -10.977  -8.802  1.00  0.69           O  
ATOM    537  CB  ILE A  35      -0.638 -14.124  -9.714  1.00  0.69           C  
ATOM    538  CG1 ILE A  35      -0.307 -15.522  -9.219  1.00  0.69           C  
ATOM    539  CG2 ILE A  35       0.329 -13.651 -10.753  1.00  0.69           C  
ATOM    540  CD1 ILE A  35      -0.476 -16.571 -10.240  1.00  0.69           C  
ATOM    541  H   ILE A  35      -2.510 -14.266  -7.981  1.00  0.69           H  
ATOM    542  HA  ILE A  35       0.192 -13.322  -7.910  1.00  0.69           H  
ATOM    543  HB  ILE A  35      -1.625 -14.177 -10.167  1.00  0.69           H  
ATOM    544 1HG1 ILE A  35       0.720 -15.544  -8.864  1.00  0.69           H  
ATOM    545 2HG1 ILE A  35      -0.969 -15.751  -8.390  1.00  0.69           H  
ATOM    546 1HG2 ILE A  35       0.298 -14.351 -11.574  1.00  0.69           H  
ATOM    547 2HG2 ILE A  35       0.028 -12.678 -11.087  1.00  0.69           H  
ATOM    548 3HG2 ILE A  35       1.328 -13.600 -10.360  1.00  0.69           H  
ATOM    549 1HD1 ILE A  35      -0.249 -17.541  -9.812  1.00  0.69           H  
ATOM    550 2HD1 ILE A  35      -1.507 -16.545 -10.558  1.00  0.69           H  
ATOM    551 3HD1 ILE A  35       0.183 -16.383 -11.088  1.00  0.69           H  
ATOM    552  N   ALA A  36      -1.978 -11.338  -9.413  1.00  0.68           N  
ATOM    553  CA  ALA A  36      -2.212  -9.966  -9.826  1.00  0.68           C  
ATOM    554  C   ALA A  36      -2.035  -8.965  -8.674  1.00  0.68           C  
ATOM    555  O   ALA A  36      -1.511  -7.871  -8.898  1.00  0.68           O  
ATOM    556  CB  ALA A  36      -3.597  -9.854 -10.408  1.00  0.68           C  
ATOM    557  H   ALA A  36      -2.735 -12.018  -9.500  1.00  0.68           H  
ATOM    558  HA  ALA A  36      -1.487  -9.718 -10.598  1.00  0.68           H  
ATOM    559 1HB  ALA A  36      -3.786  -8.860 -10.751  1.00  0.68           H  
ATOM    560 2HB  ALA A  36      -3.683 -10.553 -11.240  1.00  0.68           H  
ATOM    561 3HB  ALA A  36      -4.317 -10.111  -9.650  1.00  0.68           H  
ATOM    562  N   GLU A  37      -2.451  -9.312  -7.436  1.00  0.70           N  
ATOM    563  CA  GLU A  37      -2.277  -8.357  -6.333  1.00  0.70           C  
ATOM    564  C   GLU A  37      -0.807  -8.166  -6.026  1.00  0.70           C  
ATOM    565  O   GLU A  37      -0.346  -7.038  -5.815  1.00  0.70           O  
ATOM    566  CB  GLU A  37      -2.947  -8.782  -5.010  1.00  0.70           C  
ATOM    567  CG  GLU A  37      -4.485  -8.779  -4.944  1.00  0.70           C  
ATOM    568  CD  GLU A  37      -4.990  -8.983  -3.535  1.00  0.70           C  
ATOM    569  OE1 GLU A  37      -4.187  -9.183  -2.668  1.00  0.70           O  
ATOM    570  OE2 GLU A  37      -6.176  -8.924  -3.322  1.00  0.70           O  
ATOM    571  H   GLU A  37      -2.903 -10.213  -7.287  1.00  0.70           H  
ATOM    572  HA  GLU A  37      -2.689  -7.397  -6.641  1.00  0.70           H  
ATOM    573 1HB  GLU A  37      -2.628  -9.800  -4.772  1.00  0.70           H  
ATOM    574 2HB  GLU A  37      -2.586  -8.141  -4.207  1.00  0.70           H  
ATOM    575 1HG  GLU A  37      -4.870  -7.847  -5.307  1.00  0.70           H  
ATOM    576 2HG  GLU A  37      -4.869  -9.578  -5.578  1.00  0.70           H  
ATOM    577  N   VAL A  38      -0.058  -9.268  -6.056  1.00  0.73           N  
ATOM    578  CA  VAL A  38       1.361  -9.210  -5.789  1.00  0.73           C  
ATOM    579  C   VAL A  38       2.035  -8.368  -6.850  1.00  0.73           C  
ATOM    580  O   VAL A  38       2.736  -7.416  -6.534  1.00  0.73           O  
ATOM    581  CB  VAL A  38       1.937 -10.645  -5.723  1.00  0.73           C  
ATOM    582  CG1 VAL A  38       3.425 -10.622  -5.690  1.00  0.73           C  
ATOM    583  CG2 VAL A  38       1.428 -11.325  -4.420  1.00  0.73           C  
ATOM    584  H   VAL A  38      -0.498 -10.173  -6.239  1.00  0.73           H  
ATOM    585  HA  VAL A  38       1.513  -8.738  -4.819  1.00  0.73           H  
ATOM    586  HB  VAL A  38       1.613 -11.208  -6.603  1.00  0.73           H  
ATOM    587 1HG1 VAL A  38       3.808 -11.638  -5.636  1.00  0.73           H  
ATOM    588 2HG1 VAL A  38       3.806 -10.141  -6.593  1.00  0.73           H  
ATOM    589 3HG1 VAL A  38       3.736 -10.075  -4.833  1.00  0.73           H  
ATOM    590 1HG2 VAL A  38       1.817 -12.339  -4.356  1.00  0.73           H  
ATOM    591 2HG2 VAL A  38       1.767 -10.755  -3.553  1.00  0.73           H  
ATOM    592 3HG2 VAL A  38       0.346 -11.355  -4.427  1.00  0.73           H  
ATOM    593  N   LEU A  39       1.741  -8.632  -8.112  1.00  0.76           N  
ATOM    594  CA  LEU A  39       2.350  -7.862  -9.181  1.00  0.76           C  
ATOM    595  C   LEU A  39       1.960  -6.387  -9.122  1.00  0.76           C  
ATOM    596  O   LEU A  39       2.801  -5.497  -9.281  1.00  0.76           O  
ATOM    597  CB  LEU A  39       1.918  -8.472 -10.490  1.00  0.76           C  
ATOM    598  CG  LEU A  39       2.492  -9.813 -10.768  1.00  0.76           C  
ATOM    599  CD1 LEU A  39       1.748 -10.380 -11.846  1.00  0.76           C  
ATOM    600  CD2 LEU A  39       3.949  -9.665 -11.142  1.00  0.76           C  
ATOM    601  H   LEU A  39       1.119  -9.410  -8.336  1.00  0.76           H  
ATOM    602  HA  LEU A  39       3.433  -7.944  -9.087  1.00  0.76           H  
ATOM    603 1HB  LEU A  39       0.829  -8.535 -10.517  1.00  0.76           H  
ATOM    604 2HB  LEU A  39       2.261  -7.828 -11.276  1.00  0.76           H  
ATOM    605  HG  LEU A  39       2.395 -10.458  -9.896  1.00  0.76           H  
ATOM    606 1HD1 LEU A  39       2.120 -11.370 -12.085  1.00  0.76           H  
ATOM    607 2HD1 LEU A  39       0.732 -10.434 -11.493  1.00  0.76           H  
ATOM    608 3HD1 LEU A  39       1.799  -9.752 -12.702  1.00  0.76           H  
ATOM    609 1HD2 LEU A  39       4.371 -10.633 -11.375  1.00  0.76           H  
ATOM    610 2HD2 LEU A  39       4.033  -9.024 -12.013  1.00  0.76           H  
ATOM    611 3HD2 LEU A  39       4.496  -9.219 -10.304  1.00  0.76           H  
ATOM    612  N   ALA A  40       0.704  -6.096  -8.801  1.00  0.79           N  
ATOM    613  CA  ALA A  40       0.307  -4.701  -8.715  1.00  0.79           C  
ATOM    614  C   ALA A  40       1.154  -3.990  -7.666  1.00  0.79           C  
ATOM    615  O   ALA A  40       1.666  -2.887  -7.888  1.00  0.79           O  
ATOM    616  CB  ALA A  40      -1.171  -4.600  -8.353  1.00  0.79           C  
ATOM    617  H   ALA A  40       0.009  -6.828  -8.661  1.00  0.79           H  
ATOM    618  HA  ALA A  40       0.485  -4.228  -9.681  1.00  0.79           H  
ATOM    619 1HB  ALA A  40      -1.464  -3.553  -8.298  1.00  0.79           H  
ATOM    620 2HB  ALA A  40      -1.766  -5.107  -9.112  1.00  0.79           H  
ATOM    621 3HB  ALA A  40      -1.337  -5.076  -7.387  1.00  0.79           H  
ATOM    622  N   ASN A  41       1.431  -4.682  -6.566  1.00  0.81           N  
ATOM    623  CA  ASN A  41       2.169  -4.089  -5.471  1.00  0.81           C  
ATOM    624  C   ASN A  41       3.692  -4.185  -5.630  1.00  0.81           C  
ATOM    625  O   ASN A  41       4.428  -3.779  -4.733  1.00  0.81           O  
ATOM    626  CB  ASN A  41       1.700  -4.693  -4.172  1.00  0.81           C  
ATOM    627  CG  ASN A  41       0.289  -4.293  -3.807  1.00  0.81           C  
ATOM    628  OD1 ASN A  41      -0.213  -3.239  -4.221  1.00  0.81           O  
ATOM    629  ND2 ASN A  41      -0.351  -5.110  -3.014  1.00  0.81           N  
ATOM    630  H   ASN A  41       1.035  -5.618  -6.439  1.00  0.81           H  
ATOM    631  HA  ASN A  41       1.926  -3.027  -5.444  1.00  0.81           H  
ATOM    632 1HB  ASN A  41       1.753  -5.785  -4.240  1.00  0.81           H  
ATOM    633 2HB  ASN A  41       2.346  -4.373  -3.373  1.00  0.81           H  
ATOM    634 1HD2 ASN A  41      -1.277  -4.894  -2.700  1.00  0.81           H  
ATOM    635 2HD2 ASN A  41       0.092  -5.948  -2.707  1.00  0.81           H  
ATOM    636  N   GLU A  42       4.163  -4.758  -6.747  1.00  0.81           N  
ATOM    637  CA  GLU A  42       5.589  -4.815  -7.071  1.00  0.81           C  
ATOM    638  C   GLU A  42       5.898  -3.700  -8.069  1.00  0.81           C  
ATOM    639  O   GLU A  42       7.048  -3.522  -8.493  1.00  0.81           O  
ATOM    640  CB  GLU A  42       6.048  -6.192  -7.618  1.00  0.81           C  
ATOM    641  CG  GLU A  42       6.026  -7.341  -6.586  1.00  0.81           C  
ATOM    642  CD  GLU A  42       6.455  -8.715  -7.080  1.00  0.81           C  
ATOM    643  OE1 GLU A  42       6.773  -8.873  -8.232  1.00  0.81           O  
ATOM    644  OE2 GLU A  42       6.461  -9.618  -6.255  1.00  0.81           O  
ATOM    645  H   GLU A  42       3.512  -5.116  -7.442  1.00  0.81           H  
ATOM    646  HA  GLU A  42       6.159  -4.619  -6.163  1.00  0.81           H  
ATOM    647 1HB  GLU A  42       5.387  -6.485  -8.426  1.00  0.81           H  
ATOM    648 2HB  GLU A  42       7.054  -6.110  -8.024  1.00  0.81           H  
ATOM    649 1HG  GLU A  42       6.684  -7.063  -5.764  1.00  0.81           H  
ATOM    650 2HG  GLU A  42       5.051  -7.423  -6.197  1.00  0.81           H  
ATOM    651  N   GLY A  43       4.864  -2.935  -8.442  1.00  0.78           N  
ATOM    652  CA  GLY A  43       5.054  -1.857  -9.388  1.00  0.78           C  
ATOM    653  C   GLY A  43       4.775  -2.195 -10.861  1.00  0.78           C  
ATOM    654  O   GLY A  43       5.361  -1.553 -11.734  1.00  0.78           O  
ATOM    655  H   GLY A  43       3.921  -3.094  -8.079  1.00  0.78           H  
ATOM    656 1HA  GLY A  43       4.400  -1.035  -9.093  1.00  0.78           H  
ATOM    657 2HA  GLY A  43       6.066  -1.481  -9.287  1.00  0.78           H  
ATOM    658  N   TYR A  44       3.930  -3.195 -11.144  1.00  0.74           N  
ATOM    659  CA  TYR A  44       3.565  -3.535 -12.527  1.00  0.74           C  
ATOM    660  C   TYR A  44       2.212  -2.918 -12.868  1.00  0.74           C  
ATOM    661  O   TYR A  44       1.394  -2.663 -11.981  1.00  0.74           O  
ATOM    662  CB  TYR A  44       3.460  -5.044 -12.741  1.00  0.74           C  
ATOM    663  CG  TYR A  44       4.734  -5.843 -12.688  1.00  0.74           C  
ATOM    664  CD1 TYR A  44       5.211  -6.273 -11.473  1.00  0.74           C  
ATOM    665  CD2 TYR A  44       5.391  -6.207 -13.859  1.00  0.74           C  
ATOM    666  CE1 TYR A  44       6.328  -7.060 -11.398  1.00  0.74           C  
ATOM    667  CE2 TYR A  44       6.520  -7.010 -13.788  1.00  0.74           C  
ATOM    668  CZ  TYR A  44       6.981  -7.437 -12.553  1.00  0.74           C  
ATOM    669  OH  TYR A  44       8.062  -8.270 -12.461  1.00  0.74           O  
ATOM    670  H   TYR A  44       3.507  -3.742 -10.391  1.00  0.74           H  
ATOM    671  HA  TYR A  44       4.307  -3.122 -13.211  1.00  0.74           H  
ATOM    672 1HB  TYR A  44       2.803  -5.438 -11.977  1.00  0.74           H  
ATOM    673 2HB  TYR A  44       2.984  -5.235 -13.707  1.00  0.74           H  
ATOM    674  HD1 TYR A  44       4.697  -5.998 -10.570  1.00  0.74           H  
ATOM    675  HD2 TYR A  44       5.010  -5.878 -14.830  1.00  0.74           H  
ATOM    676  HE1 TYR A  44       6.687  -7.404 -10.425  1.00  0.74           H  
ATOM    677  HE2 TYR A  44       7.034  -7.314 -14.705  1.00  0.74           H  
ATOM    678  HH  TYR A  44       8.208  -8.670 -13.321  1.00  0.74           H  
ATOM    679  N   HIS A  45       1.958  -2.685 -14.150  1.00  0.69           N  
ATOM    680  CA  HIS A  45       0.654  -2.183 -14.560  1.00  0.69           C  
ATOM    681  C   HIS A  45      -0.227  -3.387 -14.831  1.00  0.69           C  
ATOM    682  O   HIS A  45       0.064  -4.199 -15.712  1.00  0.69           O  
ATOM    683  CB  HIS A  45       0.768  -1.299 -15.797  1.00  0.69           C  
ATOM    684  CG  HIS A  45       1.595  -0.079 -15.576  1.00  0.69           C  
ATOM    685  ND1 HIS A  45       1.055   1.134 -15.194  1.00  0.69           N  
ATOM    686  CD2 HIS A  45       2.931   0.114 -15.672  1.00  0.69           C  
ATOM    687  CE1 HIS A  45       2.026   2.023 -15.070  1.00  0.69           C  
ATOM    688  NE2 HIS A  45       3.173   1.431 -15.353  1.00  0.69           N  
ATOM    689  H   HIS A  45       2.654  -2.893 -14.866  1.00  0.69           H  
ATOM    690  HA  HIS A  45       0.198  -1.600 -13.760  1.00  0.69           H  
ATOM    691 1HB  HIS A  45       1.214  -1.867 -16.611  1.00  0.69           H  
ATOM    692 2HB  HIS A  45      -0.226  -0.992 -16.120  1.00  0.69           H  
ATOM    693  HD2 HIS A  45       3.674  -0.638 -15.948  1.00  0.69           H  
ATOM    694  HE1 HIS A  45       1.902   3.066 -14.780  1.00  0.69           H  
ATOM    695  HE2 HIS A  45       4.084   1.867 -15.337  1.00  0.69           H  
ATOM    696  N   ILE A  46      -1.249  -3.552 -14.011  1.00  0.65           N  
ATOM    697  CA  ILE A  46      -2.073  -4.747 -14.080  1.00  0.65           C  
ATOM    698  C   ILE A  46      -3.477  -4.507 -14.603  1.00  0.65           C  
ATOM    699  O   ILE A  46      -4.157  -3.556 -14.196  1.00  0.65           O  
ATOM    700  CB  ILE A  46      -2.142  -5.413 -12.703  1.00  0.65           C  
ATOM    701  CG1 ILE A  46      -0.723  -5.688 -12.188  1.00  0.65           C  
ATOM    702  CG2 ILE A  46      -2.952  -6.674 -12.730  1.00  0.65           C  
ATOM    703  CD1 ILE A  46       0.080  -6.552 -13.069  1.00  0.65           C  
ATOM    704  H   ILE A  46      -1.440  -2.846 -13.311  1.00  0.65           H  
ATOM    705  HA  ILE A  46      -1.594  -5.452 -14.759  1.00  0.65           H  
ATOM    706  HB  ILE A  46      -2.601  -4.721 -11.999  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46      -0.204  -4.743 -12.063  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46      -0.792  -6.179 -11.216  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46      -2.961  -7.087 -11.735  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46      -3.968  -6.468 -13.049  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46      -2.492  -7.367 -13.417  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46       1.040  -6.700 -12.653  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46      -0.408  -7.479 -13.173  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46       0.183  -6.089 -14.038  1.00  0.65           H  
ATOM    715  N   SER A  47      -3.896  -5.375 -15.501  1.00  0.63           N  
ATOM    716  CA  SER A  47      -5.242  -5.340 -16.037  1.00  0.63           C  
ATOM    717  C   SER A  47      -5.717  -6.769 -16.189  1.00  0.63           C  
ATOM    718  O   SER A  47      -4.927  -7.698 -16.047  1.00  0.63           O  
ATOM    719  CB  SER A  47      -5.293  -4.579 -17.363  1.00  0.63           C  
ATOM    720  OG  SER A  47      -4.570  -5.228 -18.374  1.00  0.63           O  
ATOM    721  H   SER A  47      -3.242  -6.097 -15.819  1.00  0.63           H  
ATOM    722  HA  SER A  47      -5.886  -4.843 -15.320  1.00  0.63           H  
ATOM    723 1HB  SER A  47      -6.325  -4.460 -17.679  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -4.884  -3.582 -17.209  1.00  0.63           H  
ATOM    725  HG  SER A  47      -5.155  -5.939 -18.732  1.00  0.63           H  
ATOM    726  N   GLY A  48      -6.985  -6.963 -16.452  1.00  0.64           N  
ATOM    727  CA  GLY A  48      -7.459  -8.324 -16.633  1.00  0.64           C  
ATOM    728  C   GLY A  48      -8.919  -8.395 -16.981  1.00  0.64           C  
ATOM    729  O   GLY A  48      -9.554  -7.367 -17.214  1.00  0.64           O  
ATOM    730  H   GLY A  48      -7.602  -6.154 -16.508  1.00  0.64           H  
ATOM    731 1HA  GLY A  48      -6.882  -8.807 -17.418  1.00  0.64           H  
ATOM    732 2HA  GLY A  48      -7.284  -8.891 -15.720  1.00  0.64           H  
ATOM    733  N   SER A  49      -9.433  -9.613 -17.047  1.00  0.67           N  
ATOM    734  CA  SER A  49     -10.814  -9.827 -17.408  1.00  0.67           C  
ATOM    735  C   SER A  49     -11.463 -11.046 -16.761  1.00  0.67           C  
ATOM    736  O   SER A  49     -10.814 -12.064 -16.454  1.00  0.67           O  
ATOM    737  CB  SER A  49     -10.901  -9.962 -18.919  1.00  0.67           C  
ATOM    738  OG  SER A  49     -10.200 -11.100 -19.353  1.00  0.67           O  
ATOM    739  H   SER A  49      -8.815 -10.394 -16.869  1.00  0.67           H  
ATOM    740  HA  SER A  49     -11.360  -8.954 -17.094  1.00  0.67           H  
ATOM    741 1HB  SER A  49     -11.950 -10.024 -19.235  1.00  0.67           H  
ATOM    742 2HB  SER A  49     -10.473  -9.073 -19.386  1.00  0.67           H  
ATOM    743  HG  SER A  49      -9.959 -10.918 -20.291  1.00  0.67           H  
ATOM    744  N   ASP A  50     -12.785 -10.949 -16.639  1.00  0.73           N  
ATOM    745  CA  ASP A  50     -13.639 -12.017 -16.113  1.00  0.73           C  
ATOM    746  C   ASP A  50     -15.057 -11.839 -16.618  1.00  0.73           C  
ATOM    747  O   ASP A  50     -15.306 -10.961 -17.420  1.00  0.73           O  
ATOM    748  CB  ASP A  50     -13.598 -12.026 -14.573  1.00  0.73           C  
ATOM    749  CG  ASP A  50     -13.915 -13.387 -13.961  1.00  0.73           C  
ATOM    750  OD1 ASP A  50     -15.064 -13.815 -14.065  1.00  0.73           O  
ATOM    751  OD2 ASP A  50     -12.999 -14.026 -13.463  1.00  0.73           O  
ATOM    752  H   ASP A  50     -13.196 -10.047 -16.902  1.00  0.73           H  
ATOM    753  HA  ASP A  50     -13.267 -12.975 -16.481  1.00  0.73           H  
ATOM    754 1HB  ASP A  50     -12.642 -11.713 -14.228  1.00  0.73           H  
ATOM    755 2HB  ASP A  50     -14.328 -11.303 -14.190  1.00  0.73           H  
ATOM    756  N   LEU A  51     -15.985 -12.663 -16.169  1.00  0.80           N  
ATOM    757  CA  LEU A  51     -17.356 -12.564 -16.622  1.00  0.80           C  
ATOM    758  C   LEU A  51     -18.136 -11.718 -15.640  1.00  0.80           C  
ATOM    759  O   LEU A  51     -19.101 -11.043 -16.003  1.00  0.80           O  
ATOM    760  CB  LEU A  51     -17.958 -13.960 -16.732  1.00  0.80           C  
ATOM    761  CG  LEU A  51     -17.217 -14.892 -17.691  1.00  0.80           C  
ATOM    762  CD1 LEU A  51     -17.894 -16.250 -17.699  1.00  0.80           C  
ATOM    763  CD2 LEU A  51     -17.168 -14.257 -19.062  1.00  0.80           C  
ATOM    764  H   LEU A  51     -15.742 -13.366 -15.484  1.00  0.80           H  
ATOM    765  HA  LEU A  51     -17.382 -12.085 -17.599  1.00  0.80           H  
ATOM    766 1HB  LEU A  51     -17.952 -14.418 -15.742  1.00  0.80           H  
ATOM    767 2HB  LEU A  51     -18.989 -13.869 -17.068  1.00  0.80           H  
ATOM    768  HG  LEU A  51     -16.194 -15.039 -17.333  1.00  0.80           H  
ATOM    769 1HD1 LEU A  51     -17.354 -16.922 -18.368  1.00  0.80           H  
ATOM    770 2HD1 LEU A  51     -17.888 -16.661 -16.689  1.00  0.80           H  
ATOM    771 3HD1 LEU A  51     -18.923 -16.144 -18.045  1.00  0.80           H  
ATOM    772 1HD2 LEU A  51     -16.626 -14.906 -19.750  1.00  0.80           H  
ATOM    773 2HD2 LEU A  51     -18.181 -14.094 -19.435  1.00  0.80           H  
ATOM    774 3HD2 LEU A  51     -16.653 -13.309 -18.978  1.00  0.80           H  
ATOM    775  N   ALA A  52     -17.701 -11.744 -14.383  1.00  0.88           N  
ATOM    776  CA  ALA A  52     -18.405 -10.970 -13.358  1.00  0.88           C  
ATOM    777  C   ALA A  52     -17.466 -10.623 -12.211  1.00  0.88           C  
ATOM    778  O   ALA A  52     -16.546 -11.384 -11.932  1.00  0.88           O  
ATOM    779  CB  ALA A  52     -19.595 -11.765 -12.831  1.00  0.88           C  
ATOM    780  H   ALA A  52     -16.880 -12.333 -14.158  1.00  0.88           H  
ATOM    781  HA  ALA A  52     -18.754 -10.053 -13.823  1.00  0.88           H  
ATOM    782 1HB  ALA A  52     -20.133 -11.190 -12.081  1.00  0.88           H  
ATOM    783 2HB  ALA A  52     -20.269 -11.999 -13.655  1.00  0.88           H  
ATOM    784 3HB  ALA A  52     -19.236 -12.689 -12.380  1.00  0.88           H  
ATOM    785  N   PRO A  53     -17.653  -9.488 -11.522  1.00  0.94           N  
ATOM    786  CA  PRO A  53     -16.883  -9.116 -10.356  1.00  0.94           C  
ATOM    787  C   PRO A  53     -17.200  -9.977  -9.140  1.00  0.94           C  
ATOM    788  O   PRO A  53     -18.350 -10.343  -8.893  1.00  0.94           O  
ATOM    789  CB  PRO A  53     -17.301  -7.654 -10.141  1.00  0.94           C  
ATOM    790  CG  PRO A  53     -18.681  -7.544 -10.759  1.00  0.94           C  
ATOM    791  CD  PRO A  53     -18.663  -8.490 -11.939  1.00  0.94           C  
ATOM    792  HA  PRO A  53     -15.813  -9.182 -10.601  1.00  0.94           H  
ATOM    793 1HB  PRO A  53     -17.302  -7.431  -9.062  1.00  0.94           H  
ATOM    794 2HB  PRO A  53     -16.566  -6.982 -10.598  1.00  0.94           H  
ATOM    795 1HG  PRO A  53     -19.448  -7.809 -10.016  1.00  0.94           H  
ATOM    796 2HG  PRO A  53     -18.875  -6.503 -11.060  1.00  0.94           H  
ATOM    797 1HD  PRO A  53     -19.656  -8.931 -12.047  1.00  0.94           H  
ATOM    798 2HD  PRO A  53     -18.339  -7.956 -12.845  1.00  0.94           H  
ATOM    799  N   ASN A  54     -16.171 -10.210  -8.347  1.00  0.96           N  
ATOM    800  CA  ASN A  54     -16.231 -10.874  -7.050  1.00  0.96           C  
ATOM    801  C   ASN A  54     -15.248 -10.117  -6.135  1.00  0.96           C  
ATOM    802  O   ASN A  54     -14.488  -9.306  -6.660  1.00  0.96           O  
ATOM    803  CB  ASN A  54     -15.904 -12.350  -7.211  1.00  0.96           C  
ATOM    804  CG  ASN A  54     -14.535 -12.588  -7.692  1.00  0.96           C  
ATOM    805  OD1 ASN A  54     -13.702 -11.664  -7.765  1.00  0.96           O  
ATOM    806  ND2 ASN A  54     -14.257 -13.830  -7.969  1.00  0.96           N  
ATOM    807  H   ASN A  54     -15.277  -9.896  -8.675  1.00  0.96           H  
ATOM    808  HA  ASN A  54     -17.242 -10.767  -6.650  1.00  0.96           H  
ATOM    809 1HB  ASN A  54     -16.083 -12.928  -6.332  1.00  0.96           H  
ATOM    810 2HB  ASN A  54     -16.579 -12.752  -7.970  1.00  0.96           H  
ATOM    811 1HD2 ASN A  54     -13.324 -14.105  -8.259  1.00  0.96           H  
ATOM    812 2HD2 ASN A  54     -14.960 -14.534  -7.868  1.00  0.96           H  
ATOM    813  N   PRO A  55     -15.188 -10.356  -4.806  1.00  0.95           N  
ATOM    814  CA  PRO A  55     -14.237  -9.748  -3.872  1.00  0.95           C  
ATOM    815  C   PRO A  55     -12.769  -9.797  -4.322  1.00  0.95           C  
ATOM    816  O   PRO A  55     -11.996  -8.884  -4.034  1.00  0.95           O  
ATOM    817  CB  PRO A  55     -14.476 -10.560  -2.601  1.00  0.95           C  
ATOM    818  CG  PRO A  55     -15.928 -10.968  -2.693  1.00  0.95           C  
ATOM    819  CD  PRO A  55     -16.145 -11.274  -4.150  1.00  0.95           C  
ATOM    820  HA  PRO A  55     -14.544  -8.702  -3.700  1.00  0.95           H  
ATOM    821 1HB  PRO A  55     -13.785 -11.418  -2.567  1.00  0.95           H  
ATOM    822 2HB  PRO A  55     -14.264  -9.942  -1.718  1.00  0.95           H  
ATOM    823 1HG  PRO A  55     -16.124 -11.833  -2.040  1.00  0.95           H  
ATOM    824 2HG  PRO A  55     -16.569 -10.146  -2.335  1.00  0.95           H  
ATOM    825 1HD  PRO A  55     -15.871 -12.316  -4.301  1.00  0.95           H  
ATOM    826 2HD  PRO A  55     -17.180 -11.055  -4.430  1.00  0.95           H  
ATOM    827  N   VAL A  56     -12.372 -10.852  -5.045  1.00  0.92           N  
ATOM    828  CA  VAL A  56     -10.994 -10.942  -5.522  1.00  0.92           C  
ATOM    829  C   VAL A  56     -10.736  -9.825  -6.528  1.00  0.92           C  
ATOM    830  O   VAL A  56      -9.761  -9.070  -6.434  1.00  0.92           O  
ATOM    831  CB  VAL A  56     -10.766 -12.317  -6.196  1.00  0.92           C  
ATOM    832  CG1 VAL A  56      -9.441 -12.373  -6.878  1.00  0.92           C  
ATOM    833  CG2 VAL A  56     -10.855 -13.414  -5.156  1.00  0.92           C  
ATOM    834  H   VAL A  56     -13.018 -11.593  -5.274  1.00  0.92           H  
ATOM    835  HA  VAL A  56     -10.317 -10.830  -4.675  1.00  0.92           H  
ATOM    836  HB  VAL A  56     -11.518 -12.475  -6.953  1.00  0.92           H  
ATOM    837 1HG1 VAL A  56      -9.328 -13.351  -7.354  1.00  0.92           H  
ATOM    838 2HG1 VAL A  56      -9.385 -11.597  -7.644  1.00  0.92           H  
ATOM    839 3HG1 VAL A  56      -8.663 -12.226  -6.156  1.00  0.92           H  
ATOM    840 1HG2 VAL A  56     -10.714 -14.379  -5.645  1.00  0.92           H  
ATOM    841 2HG2 VAL A  56     -10.080 -13.267  -4.401  1.00  0.92           H  
ATOM    842 3HG2 VAL A  56     -11.835 -13.386  -4.684  1.00  0.92           H  
ATOM    843  N   THR A  57     -11.665  -9.704  -7.462  1.00  0.87           N  
ATOM    844  CA  THR A  57     -11.607  -8.729  -8.523  1.00  0.87           C  
ATOM    845  C   THR A  57     -11.722  -7.327  -7.953  1.00  0.87           C  
ATOM    846  O   THR A  57     -11.014  -6.410  -8.372  1.00  0.87           O  
ATOM    847  CB  THR A  57     -12.741  -8.967  -9.510  1.00  0.87           C  
ATOM    848  OG1 THR A  57     -12.645 -10.289 -10.021  1.00  0.87           O  
ATOM    849  CG2 THR A  57     -12.617  -8.026 -10.615  1.00  0.87           C  
ATOM    850  H   THR A  57     -12.450 -10.349  -7.446  1.00  0.87           H  
ATOM    851  HA  THR A  57     -10.655  -8.822  -9.039  1.00  0.87           H  
ATOM    852  HB  THR A  57     -13.696  -8.831  -9.024  1.00  0.87           H  
ATOM    853  HG1 THR A  57     -12.891 -10.912  -9.299  1.00  0.87           H  
ATOM    854 1HG2 THR A  57     -13.409  -8.208 -11.326  1.00  0.87           H  
ATOM    855 2HG2 THR A  57     -12.682  -7.010 -10.239  1.00  0.87           H  
ATOM    856 3HG2 THR A  57     -11.653  -8.187 -11.081  1.00  0.87           H  
ATOM    857  N   GLN A  58     -12.635  -7.154  -7.002  1.00  0.82           N  
ATOM    858  CA  GLN A  58     -12.873  -5.851  -6.412  1.00  0.82           C  
ATOM    859  C   GLN A  58     -11.629  -5.349  -5.694  1.00  0.82           C  
ATOM    860  O   GLN A  58     -11.290  -4.168  -5.793  1.00  0.82           O  
ATOM    861  CB  GLN A  58     -14.070  -5.921  -5.470  1.00  0.82           C  
ATOM    862  CG  GLN A  58     -15.406  -6.124  -6.196  1.00  0.82           C  
ATOM    863  CD  GLN A  58     -16.575  -6.345  -5.246  1.00  0.82           C  
ATOM    864  OE1 GLN A  58     -16.403  -6.807  -4.114  1.00  0.82           O  
ATOM    865  NE2 GLN A  58     -17.778  -6.007  -5.703  1.00  0.82           N  
ATOM    866  H   GLN A  58     -13.191  -7.953  -6.699  1.00  0.82           H  
ATOM    867  HA  GLN A  58     -13.106  -5.149  -7.210  1.00  0.82           H  
ATOM    868 1HB  GLN A  58     -13.926  -6.744  -4.779  1.00  0.82           H  
ATOM    869 2HB  GLN A  58     -14.129  -5.007  -4.882  1.00  0.82           H  
ATOM    870 1HG  GLN A  58     -15.615  -5.235  -6.788  1.00  0.82           H  
ATOM    871 2HG  GLN A  58     -15.327  -6.988  -6.851  1.00  0.82           H  
ATOM    872 1HE2 GLN A  58     -18.586  -6.122  -5.123  1.00  0.82           H  
ATOM    873 2HE2 GLN A  58     -17.875  -5.631  -6.624  1.00  0.82           H  
ATOM    874  N   ASN A  59     -10.910  -6.249  -5.012  1.00  0.78           N  
ATOM    875  CA  ASN A  59      -9.680  -5.848  -4.347  1.00  0.78           C  
ATOM    876  C   ASN A  59      -8.647  -5.402  -5.387  1.00  0.78           C  
ATOM    877  O   ASN A  59      -7.965  -4.391  -5.203  1.00  0.78           O  
ATOM    878  CB  ASN A  59      -9.165  -6.983  -3.488  1.00  0.78           C  
ATOM    879  CG  ASN A  59      -9.992  -7.171  -2.242  1.00  0.78           C  
ATOM    880  OD1 ASN A  59     -10.693  -6.252  -1.794  1.00  0.78           O  
ATOM    881  ND2 ASN A  59      -9.932  -8.344  -1.671  1.00  0.78           N  
ATOM    882  H   ASN A  59     -11.233  -7.214  -4.921  1.00  0.78           H  
ATOM    883  HA  ASN A  59      -9.894  -4.994  -3.705  1.00  0.78           H  
ATOM    884 1HB  ASN A  59      -9.182  -7.912  -4.065  1.00  0.78           H  
ATOM    885 2HB  ASN A  59      -8.127  -6.794  -3.208  1.00  0.78           H  
ATOM    886 1HD2 ASN A  59     -10.463  -8.526  -0.846  1.00  0.78           H  
ATOM    887 2HD2 ASN A  59      -9.363  -9.062  -2.065  1.00  0.78           H  
ATOM    888  N   LEU A  60      -8.585  -6.101  -6.518  1.00  0.76           N  
ATOM    889  CA  LEU A  60      -7.654  -5.713  -7.567  1.00  0.76           C  
ATOM    890  C   LEU A  60      -7.980  -4.340  -8.122  1.00  0.76           C  
ATOM    891  O   LEU A  60      -7.079  -3.529  -8.361  1.00  0.76           O  
ATOM    892  CB  LEU A  60      -7.679  -6.749  -8.667  1.00  0.76           C  
ATOM    893  CG  LEU A  60      -7.075  -8.024  -8.289  1.00  0.76           C  
ATOM    894  CD1 LEU A  60      -7.359  -8.998  -9.306  1.00  0.76           C  
ATOM    895  CD2 LEU A  60      -5.592  -7.829  -8.162  1.00  0.76           C  
ATOM    896  H   LEU A  60      -9.156  -6.944  -6.627  1.00  0.76           H  
ATOM    897  HA  LEU A  60      -6.654  -5.683  -7.139  1.00  0.76           H  
ATOM    898 1HB  LEU A  60      -8.703  -6.937  -8.962  1.00  0.76           H  
ATOM    899 2HB  LEU A  60      -7.140  -6.369  -9.524  1.00  0.76           H  
ATOM    900  HG  LEU A  60      -7.488  -8.369  -7.339  1.00  0.76           H  
ATOM    901 1HD1 LEU A  60      -6.907  -9.920  -9.021  1.00  0.76           H  
ATOM    902 2HD1 LEU A  60      -8.427  -9.128  -9.398  1.00  0.76           H  
ATOM    903 3HD1 LEU A  60      -6.945  -8.648 -10.246  1.00  0.76           H  
ATOM    904 1HD2 LEU A  60      -5.143  -8.776  -7.882  1.00  0.76           H  
ATOM    905 2HD2 LEU A  60      -5.180  -7.490  -9.110  1.00  0.76           H  
ATOM    906 3HD2 LEU A  60      -5.392  -7.093  -7.404  1.00  0.76           H  
ATOM    907  N   ILE A  61      -9.270  -4.063  -8.271  1.00  0.75           N  
ATOM    908  CA  ILE A  61      -9.715  -2.766  -8.753  1.00  0.75           C  
ATOM    909  C   ILE A  61      -9.306  -1.700  -7.733  1.00  0.75           C  
ATOM    910  O   ILE A  61      -8.793  -0.641  -8.102  1.00  0.75           O  
ATOM    911  CB  ILE A  61     -11.233  -2.777  -9.010  1.00  0.75           C  
ATOM    912  CG1 ILE A  61     -11.526  -3.704 -10.223  1.00  0.75           C  
ATOM    913  CG2 ILE A  61     -11.735  -1.367  -9.257  1.00  0.75           C  
ATOM    914  CD1 ILE A  61     -12.988  -4.050 -10.411  1.00  0.75           C  
ATOM    915  H   ILE A  61      -9.957  -4.791  -8.076  1.00  0.75           H  
ATOM    916  HA  ILE A  61      -9.218  -2.551  -9.695  1.00  0.75           H  
ATOM    917  HB  ILE A  61     -11.743  -3.194  -8.148  1.00  0.75           H  
ATOM    918 1HG1 ILE A  61     -11.166  -3.214 -11.127  1.00  0.75           H  
ATOM    919 2HG1 ILE A  61     -10.969  -4.626 -10.093  1.00  0.75           H  
ATOM    920 1HG2 ILE A  61     -12.808  -1.390  -9.434  1.00  0.75           H  
ATOM    921 2HG2 ILE A  61     -11.524  -0.751  -8.384  1.00  0.75           H  
ATOM    922 3HG2 ILE A  61     -11.229  -0.948 -10.128  1.00  0.75           H  
ATOM    923 1HD1 ILE A  61     -13.103  -4.700 -11.274  1.00  0.75           H  
ATOM    924 2HD1 ILE A  61     -13.353  -4.563  -9.524  1.00  0.75           H  
ATOM    925 3HD1 ILE A  61     -13.561  -3.140 -10.566  1.00  0.75           H  
ATOM    926  N   ALA A  62      -9.496  -1.987  -6.442  1.00  0.73           N  
ATOM    927  CA  ALA A  62      -9.114  -1.073  -5.363  1.00  0.73           C  
ATOM    928  C   ALA A  62      -7.612  -0.757  -5.404  1.00  0.73           C  
ATOM    929  O   ALA A  62      -7.199   0.359  -5.081  1.00  0.73           O  
ATOM    930  CB  ALA A  62      -9.483  -1.663  -4.013  1.00  0.73           C  
ATOM    931  H   ALA A  62      -9.945  -2.870  -6.196  1.00  0.73           H  
ATOM    932  HA  ALA A  62      -9.662  -0.143  -5.504  1.00  0.73           H  
ATOM    933 1HB  ALA A  62      -9.223  -0.959  -3.226  1.00  0.73           H  
ATOM    934 2HB  ALA A  62     -10.554  -1.865  -3.987  1.00  0.73           H  
ATOM    935 3HB  ALA A  62      -8.942  -2.586  -3.859  1.00  0.73           H  
ATOM    936  N   LEU A  63      -6.799  -1.723  -5.851  1.00  0.71           N  
ATOM    937  CA  LEU A  63      -5.349  -1.549  -5.968  1.00  0.71           C  
ATOM    938  C   LEU A  63      -4.946  -0.785  -7.236  1.00  0.71           C  
ATOM    939  O   LEU A  63      -3.757  -0.551  -7.467  1.00  0.71           O  
ATOM    940  CB  LEU A  63      -4.615  -2.900  -6.006  1.00  0.71           C  
ATOM    941  CG  LEU A  63      -4.647  -3.765  -4.763  1.00  0.71           C  
ATOM    942  CD1 LEU A  63      -3.965  -5.094  -5.083  1.00  0.71           C  
ATOM    943  CD2 LEU A  63      -3.943  -3.050  -3.634  1.00  0.71           C  
ATOM    944  H   LEU A  63      -7.204  -2.635  -6.064  1.00  0.71           H  
ATOM    945  HA  LEU A  63      -5.005  -0.985  -5.104  1.00  0.71           H  
ATOM    946 1HB  LEU A  63      -5.041  -3.489  -6.814  1.00  0.71           H  
ATOM    947 2HB  LEU A  63      -3.569  -2.712  -6.243  1.00  0.71           H  
ATOM    948  HG  LEU A  63      -5.674  -3.966  -4.479  1.00  0.71           H  
ATOM    949 1HD1 LEU A  63      -3.987  -5.739  -4.203  1.00  0.71           H  
ATOM    950 2HD1 LEU A  63      -4.491  -5.573  -5.892  1.00  0.71           H  
ATOM    951 3HD1 LEU A  63      -2.929  -4.919  -5.377  1.00  0.71           H  
ATOM    952 1HD2 LEU A  63      -3.963  -3.675  -2.741  1.00  0.71           H  
ATOM    953 2HD2 LEU A  63      -2.907  -2.853  -3.918  1.00  0.71           H  
ATOM    954 3HD2 LEU A  63      -4.452  -2.108  -3.430  1.00  0.71           H  
ATOM    955  N   GLY A  64      -5.920  -0.412  -8.067  1.00  0.68           N  
ATOM    956  CA  GLY A  64      -5.663   0.311  -9.304  1.00  0.68           C  
ATOM    957  C   GLY A  64      -5.586  -0.564 -10.557  1.00  0.68           C  
ATOM    958  O   GLY A  64      -5.201  -0.077 -11.623  1.00  0.68           O  
ATOM    959  H   GLY A  64      -6.893  -0.613  -7.845  1.00  0.68           H  
ATOM    960 1HA  GLY A  64      -6.457   1.045  -9.438  1.00  0.68           H  
ATOM    961 2HA  GLY A  64      -4.738   0.873  -9.200  1.00  0.68           H  
ATOM    962  N   ALA A  65      -5.914  -1.853 -10.447  1.00  0.66           N  
ATOM    963  CA  ALA A  65      -5.884  -2.709 -11.625  1.00  0.66           C  
ATOM    964  C   ALA A  65      -7.062  -2.358 -12.521  1.00  0.66           C  
ATOM    965  O   ALA A  65      -8.126  -1.971 -12.025  1.00  0.66           O  
ATOM    966  CB  ALA A  65      -5.927  -4.180 -11.252  1.00  0.66           C  
ATOM    967  H   ALA A  65      -6.230  -2.245  -9.561  1.00  0.66           H  
ATOM    968  HA  ALA A  65      -4.962  -2.507 -12.166  1.00  0.66           H  
ATOM    969 1HB  ALA A  65      -5.889  -4.781 -12.163  1.00  0.66           H  
ATOM    970 2HB  ALA A  65      -5.078  -4.427 -10.616  1.00  0.66           H  
ATOM    971 3HB  ALA A  65      -6.846  -4.382 -10.733  1.00  0.66           H  
ATOM    972  N   THR A  66      -6.908  -2.516 -13.827  1.00  0.64           N  
ATOM    973  CA  THR A  66      -8.049  -2.265 -14.704  1.00  0.64           C  
ATOM    974  C   THR A  66      -8.690  -3.567 -15.137  1.00  0.64           C  
ATOM    975  O   THR A  66      -8.122  -4.306 -15.946  1.00  0.64           O  
ATOM    976  CB  THR A  66      -7.652  -1.453 -15.945  1.00  0.64           C  
ATOM    977  OG1 THR A  66      -7.137  -0.171 -15.552  1.00  0.64           O  
ATOM    978  CG2 THR A  66      -8.867  -1.273 -16.842  1.00  0.64           C  
ATOM    979  H   THR A  66      -6.000  -2.825 -14.184  1.00  0.64           H  
ATOM    980  HA  THR A  66      -8.796  -1.691 -14.155  1.00  0.64           H  
ATOM    981  HB  THR A  66      -6.880  -1.989 -16.493  1.00  0.64           H  
ATOM    982  HG1 THR A  66      -6.363  -0.288 -14.990  1.00  0.64           H  
ATOM    983 1HG2 THR A  66      -8.590  -0.708 -17.731  1.00  0.64           H  
ATOM    984 2HG2 THR A  66      -9.247  -2.250 -17.136  1.00  0.64           H  
ATOM    985 3HG2 THR A  66      -9.642  -0.737 -16.298  1.00  0.64           H  
ATOM    986  N   ILE A  67      -9.890  -3.820 -14.637  1.00  0.64           N  
ATOM    987  CA  ILE A  67     -10.557  -5.071 -14.936  1.00  0.64           C  
ATOM    988  C   ILE A  67     -11.743  -4.856 -15.866  1.00  0.64           C  
ATOM    989  O   ILE A  67     -12.594  -3.998 -15.623  1.00  0.64           O  
ATOM    990  CB  ILE A  67     -11.016  -5.793 -13.664  1.00  0.64           C  
ATOM    991  CG1 ILE A  67      -9.801  -5.947 -12.646  1.00  0.64           C  
ATOM    992  CG2 ILE A  67     -11.582  -7.168 -14.086  1.00  0.64           C  
ATOM    993  CD1 ILE A  67      -8.588  -6.704 -13.172  1.00  0.64           C  
ATOM    994  H   ILE A  67     -10.316  -3.154 -14.005  1.00  0.64           H  
ATOM    995  HA  ILE A  67      -9.853  -5.724 -15.442  1.00  0.64           H  
ATOM    996  HB  ILE A  67     -11.789  -5.221 -13.167  1.00  0.64           H  
ATOM    997 1HG1 ILE A  67      -9.471  -4.949 -12.344  1.00  0.64           H  
ATOM    998 2HG1 ILE A  67     -10.159  -6.469 -11.762  1.00  0.64           H  
ATOM    999 1HG2 ILE A  67     -11.920  -7.713 -13.240  1.00  0.64           H  
ATOM   1000 2HG2 ILE A  67     -12.421  -7.031 -14.763  1.00  0.64           H  
ATOM   1001 3HG2 ILE A  67     -10.806  -7.735 -14.593  1.00  0.64           H  
ATOM   1002 1HD1 ILE A  67      -7.824  -6.751 -12.391  1.00  0.64           H  
ATOM   1003 2HD1 ILE A  67      -8.869  -7.701 -13.457  1.00  0.64           H  
ATOM   1004 3HD1 ILE A  67      -8.186  -6.192 -14.033  1.00  0.64           H  
ATOM   1005  N   TYR A  68     -11.780  -5.640 -16.928  1.00  0.64           N  
ATOM   1006  CA  TYR A  68     -12.828  -5.577 -17.922  1.00  0.64           C  
ATOM   1007  C   TYR A  68     -13.731  -6.785 -17.722  1.00  0.64           C  
ATOM   1008  O   TYR A  68     -13.295  -7.790 -17.155  1.00  0.64           O  
ATOM   1009  CB  TYR A  68     -12.219  -5.625 -19.320  1.00  0.64           C  
ATOM   1010  CG  TYR A  68     -11.252  -4.503 -19.640  1.00  0.64           C  
ATOM   1011  CD1 TYR A  68      -9.903  -4.672 -19.357  1.00  0.64           C  
ATOM   1012  CD2 TYR A  68     -11.691  -3.329 -20.217  1.00  0.64           C  
ATOM   1013  CE1 TYR A  68      -9.000  -3.684 -19.655  1.00  0.64           C  
ATOM   1014  CE2 TYR A  68     -10.783  -2.330 -20.516  1.00  0.64           C  
ATOM   1015  CZ  TYR A  68      -9.442  -2.508 -20.238  1.00  0.64           C  
ATOM   1016  OH  TYR A  68      -8.538  -1.517 -20.541  1.00  0.64           O  
ATOM   1017  H   TYR A  68     -11.027  -6.311 -17.052  1.00  0.64           H  
ATOM   1018  HA  TYR A  68     -13.417  -4.671 -17.785  1.00  0.64           H  
ATOM   1019 1HB  TYR A  68     -11.684  -6.571 -19.443  1.00  0.64           H  
ATOM   1020 2HB  TYR A  68     -13.015  -5.610 -20.063  1.00  0.64           H  
ATOM   1021  HD1 TYR A  68      -9.558  -5.595 -18.903  1.00  0.64           H  
ATOM   1022  HD2 TYR A  68     -12.748  -3.193 -20.443  1.00  0.64           H  
ATOM   1023  HE1 TYR A  68      -7.945  -3.829 -19.434  1.00  0.64           H  
ATOM   1024  HE2 TYR A  68     -11.124  -1.402 -20.976  1.00  0.64           H  
ATOM   1025  HH  TYR A  68      -7.678  -1.752 -20.181  1.00  0.64           H  
ATOM   1026  N   PHE A  69     -14.972  -6.703 -18.169  1.00  0.65           N  
ATOM   1027  CA  PHE A  69     -15.820  -7.873 -18.040  1.00  0.65           C  
ATOM   1028  C   PHE A  69     -16.149  -8.447 -19.404  1.00  0.65           C  
ATOM   1029  O   PHE A  69     -16.106  -7.739 -20.413  1.00  0.65           O  
ATOM   1030  CB  PHE A  69     -17.001  -7.578 -17.132  1.00  0.65           C  
ATOM   1031  CG  PHE A  69     -16.438  -7.317 -15.748  1.00  0.65           C  
ATOM   1032  CD1 PHE A  69     -16.187  -6.025 -15.304  1.00  0.65           C  
ATOM   1033  CD2 PHE A  69     -16.071  -8.376 -14.931  1.00  0.65           C  
ATOM   1034  CE1 PHE A  69     -15.604  -5.802 -14.071  1.00  0.65           C  
ATOM   1035  CE2 PHE A  69     -15.485  -8.151 -13.707  1.00  0.65           C  
ATOM   1036  CZ  PHE A  69     -15.256  -6.859 -13.277  1.00  0.65           C  
ATOM   1037  H   PHE A  69     -15.316  -5.860 -18.606  1.00  0.65           H  
ATOM   1038  HA  PHE A  69     -15.257  -8.630 -17.512  1.00  0.65           H  
ATOM   1039 1HB  PHE A  69     -17.551  -6.707 -17.473  1.00  0.65           H  
ATOM   1040 2HB  PHE A  69     -17.679  -8.438 -17.089  1.00  0.65           H  
ATOM   1041  HD1 PHE A  69     -16.446  -5.181 -15.942  1.00  0.65           H  
ATOM   1042  HD2 PHE A  69     -16.240  -9.394 -15.278  1.00  0.65           H  
ATOM   1043  HE1 PHE A  69     -15.411  -4.784 -13.737  1.00  0.65           H  
ATOM   1044  HE2 PHE A  69     -15.196  -8.995 -13.082  1.00  0.65           H  
ATOM   1045  HZ  PHE A  69     -14.792  -6.675 -12.316  1.00  0.65           H  
ATOM   1046  N   ASN A  70     -16.443  -9.740 -19.420  1.00  0.66           N  
ATOM   1047  CA  ASN A  70     -16.589 -10.543 -20.623  1.00  0.66           C  
ATOM   1048  C   ASN A  70     -15.231 -10.509 -21.310  1.00  0.66           C  
ATOM   1049  O   ASN A  70     -14.220 -10.831 -20.684  1.00  0.66           O  
ATOM   1050  CB  ASN A  70     -17.714 -10.048 -21.511  1.00  0.66           C  
ATOM   1051  CG  ASN A  70     -19.050 -10.129 -20.811  1.00  0.66           C  
ATOM   1052  OD1 ASN A  70     -19.391 -11.153 -20.205  1.00  0.66           O  
ATOM   1053  ND2 ASN A  70     -19.808  -9.064 -20.881  1.00  0.66           N  
ATOM   1054  H   ASN A  70     -16.468 -10.219 -18.531  1.00  0.66           H  
ATOM   1055  HA  ASN A  70     -16.792 -11.573 -20.353  1.00  0.66           H  
ATOM   1056 1HB  ASN A  70     -17.544  -9.031 -21.847  1.00  0.66           H  
ATOM   1057 2HB  ASN A  70     -17.764 -10.678 -22.401  1.00  0.66           H  
ATOM   1058 1HD2 ASN A  70     -20.704  -9.057 -20.432  1.00  0.66           H  
ATOM   1059 2HD2 ASN A  70     -19.491  -8.257 -21.379  1.00  0.66           H  
ATOM   1060  N   HIS A  71     -15.172 -10.142 -22.569  1.00  0.66           N  
ATOM   1061  CA  HIS A  71     -13.878 -10.095 -23.219  1.00  0.66           C  
ATOM   1062  C   HIS A  71     -13.892  -9.230 -24.462  1.00  0.66           C  
ATOM   1063  O   HIS A  71     -14.921  -9.076 -25.126  1.00  0.66           O  
ATOM   1064  CB  HIS A  71     -13.413 -11.513 -23.571  1.00  0.66           C  
ATOM   1065  CG  HIS A  71     -14.406 -12.221 -24.407  1.00  0.66           C  
ATOM   1066  ND1 HIS A  71     -15.368 -13.069 -23.878  1.00  0.66           N  
ATOM   1067  CD2 HIS A  71     -14.648 -12.154 -25.719  1.00  0.66           C  
ATOM   1068  CE1 HIS A  71     -16.135 -13.518 -24.852  1.00  0.66           C  
ATOM   1069  NE2 HIS A  71     -15.723 -12.980 -25.982  1.00  0.66           N  
ATOM   1070  H   HIS A  71     -16.003  -9.877 -23.073  1.00  0.66           H  
ATOM   1071  HA  HIS A  71     -13.148  -9.664 -22.534  1.00  0.66           H  
ATOM   1072 1HB  HIS A  71     -12.481 -11.463 -24.126  1.00  0.66           H  
ATOM   1073 2HB  HIS A  71     -13.224 -12.092 -22.668  1.00  0.66           H  
ATOM   1074  HD2 HIS A  71     -14.093 -11.548 -26.433  1.00  0.66           H  
ATOM   1075  HE1 HIS A  71     -16.972 -14.208 -24.741  1.00  0.66           H  
ATOM   1076  HE2 HIS A  71     -16.132 -13.134 -26.893  1.00  0.66           H  
ATOM   1077  N   ARG A  72     -12.730  -8.711 -24.817  1.00  0.65           N  
ATOM   1078  CA  ARG A  72     -12.592  -7.991 -26.072  1.00  0.65           C  
ATOM   1079  C   ARG A  72     -11.116  -8.029 -26.474  1.00  0.65           C  
ATOM   1080  O   ARG A  72     -10.279  -7.617 -25.680  1.00  0.65           O  
ATOM   1081  CB  ARG A  72     -13.093  -6.559 -25.883  1.00  0.65           C  
ATOM   1082  CG  ARG A  72     -13.198  -5.702 -27.122  1.00  0.65           C  
ATOM   1083  CD  ARG A  72     -13.840  -4.390 -26.845  1.00  0.65           C  
ATOM   1084  NE  ARG A  72     -13.846  -3.569 -28.028  1.00  0.65           N  
ATOM   1085  CZ  ARG A  72     -14.809  -3.565 -28.973  1.00  0.65           C  
ATOM   1086  NH1 ARG A  72     -15.876  -4.333 -28.838  1.00  0.65           N  
ATOM   1087  NH2 ARG A  72     -14.676  -2.795 -30.045  1.00  0.65           N  
ATOM   1088  H   ARG A  72     -11.926  -8.854 -24.194  1.00  0.65           H  
ATOM   1089  HA  ARG A  72     -13.213  -8.492 -26.810  1.00  0.65           H  
ATOM   1090 1HB  ARG A  72     -14.081  -6.579 -25.424  1.00  0.65           H  
ATOM   1091 2HB  ARG A  72     -12.431  -6.037 -25.200  1.00  0.65           H  
ATOM   1092 1HG  ARG A  72     -12.212  -5.520 -27.536  1.00  0.65           H  
ATOM   1093 2HG  ARG A  72     -13.820  -6.203 -27.856  1.00  0.65           H  
ATOM   1094 1HD  ARG A  72     -14.868  -4.536 -26.517  1.00  0.65           H  
ATOM   1095 2HD  ARG A  72     -13.274  -3.867 -26.073  1.00  0.65           H  
ATOM   1096  HE  ARG A  72     -13.043  -2.946 -28.168  1.00  0.65           H  
ATOM   1097 1HH1 ARG A  72     -15.974  -4.923 -28.022  1.00  0.65           H  
ATOM   1098 2HH1 ARG A  72     -16.594  -4.331 -29.548  1.00  0.65           H  
ATOM   1099 1HH2 ARG A  72     -13.815  -2.226 -30.167  1.00  0.65           H  
ATOM   1100 2HH2 ARG A  72     -15.386  -2.790 -30.756  1.00  0.65           H  
ATOM   1101  N   PRO A  73     -10.750  -8.343 -27.729  1.00  0.63           N  
ATOM   1102  CA  PRO A  73      -9.366  -8.468 -28.179  1.00  0.63           C  
ATOM   1103  C   PRO A  73      -8.560  -7.181 -28.023  1.00  0.63           C  
ATOM   1104  O   PRO A  73      -7.342  -7.198 -27.856  1.00  0.63           O  
ATOM   1105  CB  PRO A  73      -9.546  -8.842 -29.653  1.00  0.63           C  
ATOM   1106  CG  PRO A  73     -10.928  -8.370 -30.027  1.00  0.63           C  
ATOM   1107  CD  PRO A  73     -11.751  -8.553 -28.787  1.00  0.63           C  
ATOM   1108  HA  PRO A  73      -8.884  -9.291 -27.631  1.00  0.63           H  
ATOM   1109 1HB  PRO A  73      -8.759  -8.375 -30.260  1.00  0.63           H  
ATOM   1110 2HB  PRO A  73      -9.454  -9.931 -29.771  1.00  0.63           H  
ATOM   1111 1HG  PRO A  73     -10.893  -7.321 -30.363  1.00  0.63           H  
ATOM   1112 2HG  PRO A  73     -11.307  -8.962 -30.875  1.00  0.63           H  
ATOM   1113 1HD  PRO A  73     -12.517  -7.796 -28.796  1.00  0.63           H  
ATOM   1114 2HD  PRO A  73     -12.167  -9.566 -28.734  1.00  0.63           H  
ATOM   1115  N   GLU A  74      -9.247  -6.052 -27.990  1.00  0.61           N  
ATOM   1116  CA  GLU A  74      -8.590  -4.765 -27.833  1.00  0.61           C  
ATOM   1117  C   GLU A  74      -7.887  -4.641 -26.481  1.00  0.61           C  
ATOM   1118  O   GLU A  74      -6.888  -3.921 -26.358  1.00  0.61           O  
ATOM   1119  CB  GLU A  74      -9.604  -3.633 -27.982  1.00  0.61           C  
ATOM   1120  CG  GLU A  74     -10.158  -3.453 -29.395  1.00  0.61           C  
ATOM   1121  CD  GLU A  74     -11.199  -2.368 -29.460  1.00  0.61           C  
ATOM   1122  OE1 GLU A  74     -11.569  -1.896 -28.419  1.00  0.61           O  
ATOM   1123  OE2 GLU A  74     -11.688  -2.056 -30.518  1.00  0.61           O  
ATOM   1124  H   GLU A  74     -10.245  -6.073 -28.111  1.00  0.61           H  
ATOM   1125  HA  GLU A  74      -7.840  -4.667 -28.618  1.00  0.61           H  
ATOM   1126 1HB  GLU A  74     -10.442  -3.809 -27.308  1.00  0.61           H  
ATOM   1127 2HB  GLU A  74      -9.141  -2.693 -27.684  1.00  0.61           H  
ATOM   1128 1HG  GLU A  74      -9.340  -3.207 -30.071  1.00  0.61           H  
ATOM   1129 2HG  GLU A  74     -10.598  -4.397 -29.722  1.00  0.61           H  
ATOM   1130  N   ASN A  75      -8.389  -5.377 -25.482  1.00  0.59           N  
ATOM   1131  CA  ASN A  75      -7.935  -5.316 -24.097  1.00  0.59           C  
ATOM   1132  C   ASN A  75      -6.486  -5.746 -23.921  1.00  0.59           C  
ATOM   1133  O   ASN A  75      -5.874  -5.438 -22.898  1.00  0.59           O  
ATOM   1134  CB  ASN A  75      -8.831  -6.164 -23.217  1.00  0.59           C  
ATOM   1135  CG  ASN A  75     -10.218  -5.571 -23.051  1.00  0.59           C  
ATOM   1136  OD1 ASN A  75     -10.438  -4.371 -23.272  1.00  0.59           O  
ATOM   1137  ND2 ASN A  75     -11.162  -6.399 -22.678  1.00  0.59           N  
ATOM   1138  H   ASN A  75      -9.153  -6.021 -25.683  1.00  0.59           H  
ATOM   1139  HA  ASN A  75      -8.005  -4.280 -23.763  1.00  0.59           H  
ATOM   1140 1HB  ASN A  75      -8.910  -7.171 -23.626  1.00  0.59           H  
ATOM   1141 2HB  ASN A  75      -8.380  -6.252 -22.239  1.00  0.59           H  
ATOM   1142 1HD2 ASN A  75     -12.100  -6.073 -22.566  1.00  0.59           H  
ATOM   1143 2HD2 ASN A  75     -10.948  -7.384 -22.538  1.00  0.59           H  
ATOM   1144  N   VAL A  76      -5.921  -6.457 -24.900  1.00  0.57           N  
ATOM   1145  CA  VAL A  76      -4.544  -6.893 -24.758  1.00  0.57           C  
ATOM   1146  C   VAL A  76      -3.568  -6.105 -25.621  1.00  0.57           C  
ATOM   1147  O   VAL A  76      -2.373  -6.356 -25.556  1.00  0.57           O  
ATOM   1148  CB  VAL A  76      -4.394  -8.396 -25.077  1.00  0.57           C  
ATOM   1149  CG1 VAL A  76      -5.220  -9.194 -24.129  1.00  0.57           C  
ATOM   1150  CG2 VAL A  76      -4.801  -8.700 -26.468  1.00  0.57           C  
ATOM   1151  H   VAL A  76      -6.442  -6.688 -25.751  1.00  0.57           H  
ATOM   1152  HA  VAL A  76      -4.253  -6.758 -23.716  1.00  0.57           H  
ATOM   1153  HB  VAL A  76      -3.349  -8.678 -24.941  1.00  0.57           H  
ATOM   1154 1HG1 VAL A  76      -5.094 -10.256 -24.329  1.00  0.57           H  
ATOM   1155 2HG1 VAL A  76      -4.882  -8.970 -23.140  1.00  0.57           H  
ATOM   1156 3HG1 VAL A  76      -6.274  -8.928 -24.233  1.00  0.57           H  
ATOM   1157 1HG2 VAL A  76      -4.673  -9.762 -26.654  1.00  0.57           H  
ATOM   1158 2HG2 VAL A  76      -5.833  -8.442 -26.585  1.00  0.57           H  
ATOM   1159 3HG2 VAL A  76      -4.195  -8.132 -27.169  1.00  0.57           H  
ATOM   1160  N   THR A  77      -4.029  -5.091 -26.353  1.00  0.56           N  
ATOM   1161  CA  THR A  77      -3.121  -4.374 -27.259  1.00  0.56           C  
ATOM   1162  C   THR A  77      -1.861  -3.810 -26.616  1.00  0.56           C  
ATOM   1163  O   THR A  77      -0.778  -3.896 -27.195  1.00  0.56           O  
ATOM   1164  CB  THR A  77      -3.836  -3.227 -27.993  1.00  0.56           C  
ATOM   1165  OG1 THR A  77      -4.883  -3.765 -28.809  1.00  0.56           O  
ATOM   1166  CG2 THR A  77      -2.843  -2.468 -28.862  1.00  0.56           C  
ATOM   1167  H   THR A  77      -5.020  -4.840 -26.330  1.00  0.56           H  
ATOM   1168  HA  THR A  77      -2.791  -5.077 -28.010  1.00  0.56           H  
ATOM   1169  HB  THR A  77      -4.272  -2.542 -27.264  1.00  0.56           H  
ATOM   1170  HG1 THR A  77      -5.615  -4.019 -28.222  1.00  0.56           H  
ATOM   1171 1HG2 THR A  77      -3.355  -1.657 -29.378  1.00  0.56           H  
ATOM   1172 2HG2 THR A  77      -2.053  -2.051 -28.230  1.00  0.56           H  
ATOM   1173 3HG2 THR A  77      -2.404  -3.145 -29.592  1.00  0.56           H  
ATOM   1174  N   ASP A  78      -1.989  -3.215 -25.443  1.00  0.56           N  
ATOM   1175  CA  ASP A  78      -0.844  -2.597 -24.794  1.00  0.56           C  
ATOM   1176  C   ASP A  78      -0.076  -3.547 -23.870  1.00  0.56           C  
ATOM   1177  O   ASP A  78       0.906  -3.142 -23.245  1.00  0.56           O  
ATOM   1178  CB  ASP A  78      -1.319  -1.389 -23.990  1.00  0.56           C  
ATOM   1179  CG  ASP A  78      -1.881  -0.285 -24.880  1.00  0.56           C  
ATOM   1180  OD1 ASP A  78      -1.522  -0.228 -26.034  1.00  0.56           O  
ATOM   1181  OD2 ASP A  78      -2.683   0.475 -24.404  1.00  0.56           O  
ATOM   1182  H   ASP A  78      -2.896  -3.185 -25.001  1.00  0.56           H  
ATOM   1183  HA  ASP A  78      -0.158  -2.255 -25.567  1.00  0.56           H  
ATOM   1184 1HB  ASP A  78      -2.090  -1.705 -23.291  1.00  0.56           H  
ATOM   1185 2HB  ASP A  78      -0.489  -0.992 -23.404  1.00  0.56           H  
ATOM   1186  N   ALA A  79      -0.539  -4.789 -23.734  1.00  0.55           N  
ATOM   1187  CA  ALA A  79       0.094  -5.710 -22.798  1.00  0.55           C  
ATOM   1188  C   ALA A  79       1.489  -6.115 -23.248  1.00  0.55           C  
ATOM   1189  O   ALA A  79       1.762  -6.245 -24.442  1.00  0.55           O  
ATOM   1190  CB  ALA A  79      -0.766  -6.943 -22.603  1.00  0.55           C  
ATOM   1191  H   ALA A  79      -1.310  -5.125 -24.308  1.00  0.55           H  
ATOM   1192  HA  ALA A  79       0.187  -5.205 -21.842  1.00  0.55           H  
ATOM   1193 1HB  ALA A  79      -0.295  -7.602 -21.872  1.00  0.55           H  
ATOM   1194 2HB  ALA A  79      -1.749  -6.644 -22.246  1.00  0.55           H  
ATOM   1195 3HB  ALA A  79      -0.874  -7.466 -23.547  1.00  0.55           H  
ATOM   1196  N   SER A  80       2.368  -6.342 -22.270  1.00  0.56           N  
ATOM   1197  CA  SER A  80       3.695  -6.880 -22.508  1.00  0.56           C  
ATOM   1198  C   SER A  80       3.552  -8.396 -22.570  1.00  0.56           C  
ATOM   1199  O   SER A  80       4.218  -9.070 -23.357  1.00  0.56           O  
ATOM   1200  CB  SER A  80       4.628  -6.572 -21.351  1.00  0.56           C  
ATOM   1201  OG  SER A  80       4.853  -5.191 -21.136  1.00  0.56           O  
ATOM   1202  H   SER A  80       2.086  -6.182 -21.314  1.00  0.56           H  
ATOM   1203  HA  SER A  80       4.088  -6.503 -23.453  1.00  0.56           H  
ATOM   1204 1HB  SER A  80       4.192  -6.992 -20.466  1.00  0.56           H  
ATOM   1205 2HB  SER A  80       5.579  -7.079 -21.516  1.00  0.56           H  
ATOM   1206  HG  SER A  80       5.166  -4.846 -21.990  1.00  0.56           H  
ATOM   1207  N   VAL A  81       2.665  -8.902 -21.703  1.00  0.57           N  
ATOM   1208  CA  VAL A  81       2.378 -10.331 -21.552  1.00  0.57           C  
ATOM   1209  C   VAL A  81       0.927 -10.534 -21.109  1.00  0.57           C  
ATOM   1210  O   VAL A  81       0.374  -9.708 -20.370  1.00  0.57           O  
ATOM   1211  CB  VAL A  81       3.325 -10.952 -20.495  1.00  0.57           C  
ATOM   1212  CG1 VAL A  81       3.028 -10.363 -19.198  1.00  0.57           C  
ATOM   1213  CG2 VAL A  81       3.178 -12.488 -20.418  1.00  0.57           C  
ATOM   1214  H   VAL A  81       2.193  -8.237 -21.090  1.00  0.57           H  
ATOM   1215  HA  VAL A  81       2.533 -10.834 -22.508  1.00  0.57           H  
ATOM   1216  HB  VAL A  81       4.353 -10.701 -20.758  1.00  0.57           H  
ATOM   1217 1HG1 VAL A  81       3.702 -10.769 -18.443  1.00  0.57           H  
ATOM   1218 2HG1 VAL A  81       3.144  -9.283 -19.259  1.00  0.57           H  
ATOM   1219 3HG1 VAL A  81       2.005 -10.611 -18.951  1.00  0.57           H  
ATOM   1220 1HG2 VAL A  81       3.868 -12.877 -19.672  1.00  0.57           H  
ATOM   1221 2HG2 VAL A  81       2.176 -12.761 -20.133  1.00  0.57           H  
ATOM   1222 3HG2 VAL A  81       3.407 -12.925 -21.384  1.00  0.57           H  
ATOM   1223  N   VAL A  82       0.333 -11.642 -21.536  1.00  0.60           N  
ATOM   1224  CA  VAL A  82      -1.007 -12.015 -21.103  1.00  0.60           C  
ATOM   1225  C   VAL A  82      -0.919 -13.308 -20.296  1.00  0.60           C  
ATOM   1226  O   VAL A  82      -0.220 -14.227 -20.706  1.00  0.60           O  
ATOM   1227  CB  VAL A  82      -1.941 -12.181 -22.310  1.00  0.60           C  
ATOM   1228  CG1 VAL A  82      -3.322 -12.615 -21.865  1.00  0.60           C  
ATOM   1229  CG2 VAL A  82      -2.014 -10.857 -23.068  1.00  0.60           C  
ATOM   1230  H   VAL A  82       0.843 -12.258 -22.175  1.00  0.60           H  
ATOM   1231  HA  VAL A  82      -1.401 -11.227 -20.468  1.00  0.60           H  
ATOM   1232  HB  VAL A  82      -1.548 -12.946 -22.963  1.00  0.60           H  
ATOM   1233 1HG1 VAL A  82      -3.965 -12.722 -22.735  1.00  0.60           H  
ATOM   1234 2HG1 VAL A  82      -3.265 -13.567 -21.337  1.00  0.60           H  
ATOM   1235 3HG1 VAL A  82      -3.729 -11.859 -21.200  1.00  0.60           H  
ATOM   1236 1HG2 VAL A  82      -2.654 -10.962 -23.919  1.00  0.60           H  
ATOM   1237 2HG2 VAL A  82      -2.404 -10.088 -22.434  1.00  0.60           H  
ATOM   1238 3HG2 VAL A  82      -1.028 -10.579 -23.396  1.00  0.60           H  
ATOM   1239  N   VAL A  83      -1.577 -13.353 -19.142  1.00  0.66           N  
ATOM   1240  CA  VAL A  83      -1.537 -14.505 -18.253  1.00  0.66           C  
ATOM   1241  C   VAL A  83      -2.893 -15.188 -18.286  1.00  0.66           C  
ATOM   1242  O   VAL A  83      -3.922 -14.510 -18.212  1.00  0.66           O  
ATOM   1243  CB  VAL A  83      -1.256 -14.078 -16.808  1.00  0.66           C  
ATOM   1244  CG1 VAL A  83      -1.148 -15.325 -15.910  1.00  0.66           C  
ATOM   1245  CG2 VAL A  83      -0.054 -13.178 -16.756  1.00  0.66           C  
ATOM   1246  H   VAL A  83      -2.125 -12.549 -18.877  1.00  0.66           H  
ATOM   1247  HA  VAL A  83      -0.773 -15.180 -18.591  1.00  0.66           H  
ATOM   1248  HB  VAL A  83      -2.100 -13.521 -16.462  1.00  0.66           H  
ATOM   1249 1HG1 VAL A  83      -0.988 -15.033 -14.884  1.00  0.66           H  
ATOM   1250 2HG1 VAL A  83      -2.050 -15.899 -15.976  1.00  0.66           H  
ATOM   1251 3HG1 VAL A  83      -0.313 -15.939 -16.240  1.00  0.66           H  
ATOM   1252 1HG2 VAL A  83       0.104 -12.846 -15.738  1.00  0.66           H  
ATOM   1253 2HG2 VAL A  83       0.810 -13.682 -17.092  1.00  0.66           H  
ATOM   1254 3HG2 VAL A  83      -0.244 -12.320 -17.394  1.00  0.66           H  
ATOM   1255  N   VAL A  84      -2.911 -16.506 -18.431  1.00  0.73           N  
ATOM   1256  CA  VAL A  84      -4.194 -17.190 -18.533  1.00  0.73           C  
ATOM   1257  C   VAL A  84      -4.371 -18.407 -17.611  1.00  0.73           C  
ATOM   1258  O   VAL A  84      -3.443 -19.207 -17.421  1.00  0.73           O  
ATOM   1259  CB  VAL A  84      -4.349 -17.625 -19.996  1.00  0.73           C  
ATOM   1260  CG1 VAL A  84      -3.252 -18.597 -20.362  1.00  0.73           C  
ATOM   1261  CG2 VAL A  84      -5.668 -18.216 -20.215  1.00  0.73           C  
ATOM   1262  H   VAL A  84      -2.021 -17.003 -18.502  1.00  0.73           H  
ATOM   1263  HA  VAL A  84      -4.985 -16.476 -18.295  1.00  0.73           H  
ATOM   1264  HB  VAL A  84      -4.234 -16.754 -20.632  1.00  0.73           H  
ATOM   1265 1HG1 VAL A  84      -3.355 -18.884 -21.408  1.00  0.73           H  
ATOM   1266 2HG1 VAL A  84      -2.283 -18.127 -20.207  1.00  0.73           H  
ATOM   1267 3HG1 VAL A  84      -3.334 -19.484 -19.733  1.00  0.73           H  
ATOM   1268 1HG2 VAL A  84      -5.751 -18.508 -21.240  1.00  0.73           H  
ATOM   1269 2HG2 VAL A  84      -5.780 -19.087 -19.607  1.00  0.73           H  
ATOM   1270 3HG2 VAL A  84      -6.442 -17.489 -19.966  1.00  0.73           H  
ATOM   1271  N   SER A  85      -5.582 -18.548 -17.049  1.00  0.81           N  
ATOM   1272  CA  SER A  85      -5.897 -19.728 -16.236  1.00  0.81           C  
ATOM   1273  C   SER A  85      -6.291 -20.943 -17.090  1.00  0.81           C  
ATOM   1274  O   SER A  85      -6.736 -20.808 -18.230  1.00  0.81           O  
ATOM   1275  CB  SER A  85      -7.010 -19.434 -15.249  1.00  0.81           C  
ATOM   1276  OG  SER A  85      -8.199 -19.185 -15.898  1.00  0.81           O  
ATOM   1277  H   SER A  85      -6.282 -17.810 -17.201  1.00  0.81           H  
ATOM   1278  HA  SER A  85      -5.005 -19.993 -15.668  1.00  0.81           H  
ATOM   1279 1HB  SER A  85      -7.136 -20.292 -14.592  1.00  0.81           H  
ATOM   1280 2HB  SER A  85      -6.759 -18.598 -14.629  1.00  0.81           H  
ATOM   1281  HG  SER A  85      -8.094 -18.309 -16.299  1.00  0.81           H  
ATOM   1282  N   SER A  86      -6.261 -22.133 -16.485  1.00  0.89           N  
ATOM   1283  CA  SER A  86      -6.646 -23.372 -17.173  1.00  0.89           C  
ATOM   1284  C   SER A  86      -8.136 -23.439 -17.523  1.00  0.89           C  
ATOM   1285  O   SER A  86      -8.559 -24.262 -18.332  1.00  0.89           O  
ATOM   1286  CB  SER A  86      -6.259 -24.572 -16.325  1.00  0.89           C  
ATOM   1287  OG  SER A  86      -7.016 -24.639 -15.142  1.00  0.89           O  
ATOM   1288  H   SER A  86      -5.919 -22.199 -15.537  1.00  0.89           H  
ATOM   1289  HA  SER A  86      -6.084 -23.422 -18.107  1.00  0.89           H  
ATOM   1290 1HB  SER A  86      -6.402 -25.487 -16.898  1.00  0.89           H  
ATOM   1291 2HB  SER A  86      -5.202 -24.513 -16.072  1.00  0.89           H  
ATOM   1292  HG  SER A  86      -6.602 -25.369 -14.599  1.00  0.89           H  
ATOM   1293  N   ALA A  87      -8.927 -22.575 -16.898  1.00  0.93           N  
ATOM   1294  CA  ALA A  87     -10.364 -22.505 -17.108  1.00  0.93           C  
ATOM   1295  C   ALA A  87     -10.742 -21.697 -18.352  1.00  0.93           C  
ATOM   1296  O   ALA A  87     -11.922 -21.619 -18.703  1.00  0.93           O  
ATOM   1297  CB  ALA A  87     -11.025 -21.884 -15.892  1.00  0.93           C  
ATOM   1298  H   ALA A  87      -8.502 -21.931 -16.248  1.00  0.93           H  
ATOM   1299  HA  ALA A  87     -10.733 -23.522 -17.242  1.00  0.93           H  
ATOM   1300 1HB  ALA A  87     -12.103 -21.860 -16.036  1.00  0.93           H  
ATOM   1301 2HB  ALA A  87     -10.787 -22.475 -15.008  1.00  0.93           H  
ATOM   1302 3HB  ALA A  87     -10.650 -20.867 -15.763  1.00  0.93           H  
ATOM   1303  N   VAL A  88      -9.763 -21.077 -19.010  1.00  0.93           N  
ATOM   1304  CA  VAL A  88     -10.068 -20.237 -20.159  1.00  0.93           C  
ATOM   1305  C   VAL A  88      -9.768 -20.910 -21.489  1.00  0.93           C  
ATOM   1306  O   VAL A  88      -8.666 -21.403 -21.729  1.00  0.93           O  
ATOM   1307  CB  VAL A  88      -9.264 -18.943 -20.080  1.00  0.93           C  
ATOM   1308  CG1 VAL A  88      -9.550 -18.074 -21.289  1.00  0.93           C  
ATOM   1309  CG2 VAL A  88      -9.594 -18.233 -18.801  1.00  0.93           C  
ATOM   1310  H   VAL A  88      -8.792 -21.165 -18.706  1.00  0.93           H  
ATOM   1311  HA  VAL A  88     -11.128 -19.987 -20.129  1.00  0.93           H  
ATOM   1312  HB  VAL A  88      -8.219 -19.194 -20.091  1.00  0.93           H  
ATOM   1313 1HG1 VAL A  88      -8.964 -17.184 -21.232  1.00  0.93           H  
ATOM   1314 2HG1 VAL A  88      -9.292 -18.611 -22.195  1.00  0.93           H  
ATOM   1315 3HG1 VAL A  88     -10.606 -17.813 -21.310  1.00  0.93           H  
ATOM   1316 1HG2 VAL A  88      -9.003 -17.335 -18.718  1.00  0.93           H  
ATOM   1317 2HG2 VAL A  88     -10.652 -17.982 -18.782  1.00  0.93           H  
ATOM   1318 3HG2 VAL A  88      -9.368 -18.888 -17.981  1.00  0.93           H  
ATOM   1319  N   SER A  89     -10.772 -20.933 -22.357  1.00  0.88           N  
ATOM   1320  CA  SER A  89     -10.635 -21.527 -23.678  1.00  0.88           C  
ATOM   1321  C   SER A  89      -9.603 -20.831 -24.544  1.00  0.88           C  
ATOM   1322  O   SER A  89      -9.526 -19.604 -24.578  1.00  0.88           O  
ATOM   1323  CB  SER A  89     -11.947 -21.507 -24.425  1.00  0.88           C  
ATOM   1324  OG  SER A  89     -11.756 -21.958 -25.748  1.00  0.88           O  
ATOM   1325  H   SER A  89     -11.654 -20.525 -22.082  1.00  0.88           H  
ATOM   1326  HA  SER A  89     -10.322 -22.564 -23.549  1.00  0.88           H  
ATOM   1327 1HB  SER A  89     -12.665 -22.149 -23.916  1.00  0.88           H  
ATOM   1328 2HB  SER A  89     -12.354 -20.495 -24.434  1.00  0.88           H  
ATOM   1329  HG  SER A  89     -12.639 -22.113 -26.109  1.00  0.88           H  
ATOM   1330  N   GLN A  90      -8.884 -21.622 -25.333  1.00  0.80           N  
ATOM   1331  CA  GLN A  90      -7.896 -21.132 -26.294  1.00  0.80           C  
ATOM   1332  C   GLN A  90      -8.517 -20.230 -27.368  1.00  0.80           C  
ATOM   1333  O   GLN A  90      -7.808 -19.490 -28.059  1.00  0.80           O  
ATOM   1334  CB  GLN A  90      -7.187 -22.313 -26.967  1.00  0.80           C  
ATOM   1335  CG  GLN A  90      -8.075 -23.125 -27.911  1.00  0.80           C  
ATOM   1336  CD  GLN A  90      -7.365 -24.354 -28.466  1.00  0.80           C  
ATOM   1337  OE1 GLN A  90      -6.233 -24.274 -28.959  1.00  0.80           O  
ATOM   1338  NE2 GLN A  90      -8.027 -25.505 -28.384  1.00  0.80           N  
ATOM   1339  H   GLN A  90      -9.022 -22.619 -25.249  1.00  0.80           H  
ATOM   1340  HA  GLN A  90      -7.157 -20.546 -25.747  1.00  0.80           H  
ATOM   1341 1HB  GLN A  90      -6.339 -21.945 -27.543  1.00  0.80           H  
ATOM   1342 2HB  GLN A  90      -6.800 -22.987 -26.204  1.00  0.80           H  
ATOM   1343 1HG  GLN A  90      -8.965 -23.452 -27.373  1.00  0.80           H  
ATOM   1344 2HG  GLN A  90      -8.369 -22.493 -28.756  1.00  0.80           H  
ATOM   1345 1HE2 GLN A  90      -7.613 -26.349 -28.730  1.00  0.80           H  
ATOM   1346 2HE2 GLN A  90      -8.944 -25.523 -27.981  1.00  0.80           H  
ATOM   1347  N   ASP A  91      -9.846 -20.297 -27.517  1.00  0.72           N  
ATOM   1348  CA  ASP A  91     -10.540 -19.504 -28.518  1.00  0.72           C  
ATOM   1349  C   ASP A  91     -10.979 -18.141 -27.983  1.00  0.72           C  
ATOM   1350  O   ASP A  91     -11.574 -17.352 -28.714  1.00  0.72           O  
ATOM   1351  CB  ASP A  91     -11.754 -20.264 -29.045  1.00  0.72           C  
ATOM   1352  CG  ASP A  91     -11.366 -21.513 -29.829  1.00  0.72           C  
ATOM   1353  OD1 ASP A  91     -10.410 -21.459 -30.568  1.00  0.72           O  
ATOM   1354  OD2 ASP A  91     -12.018 -22.515 -29.669  1.00  0.72           O  
ATOM   1355  H   ASP A  91     -10.396 -20.909 -26.913  1.00  0.72           H  
ATOM   1356  HA  ASP A  91      -9.857 -19.334 -29.350  1.00  0.72           H  
ATOM   1357 1HB  ASP A  91     -12.386 -20.556 -28.207  1.00  0.72           H  
ATOM   1358 2HB  ASP A  91     -12.342 -19.611 -29.688  1.00  0.72           H  
ATOM   1359  N   ASN A  92     -10.673 -17.848 -26.716  1.00  0.66           N  
ATOM   1360  CA  ASN A  92     -11.024 -16.560 -26.135  1.00  0.66           C  
ATOM   1361  C   ASN A  92     -10.294 -15.455 -26.897  1.00  0.66           C  
ATOM   1362  O   ASN A  92      -9.062 -15.444 -26.894  1.00  0.66           O  
ATOM   1363  CB  ASN A  92     -10.669 -16.493 -24.659  1.00  0.66           C  
ATOM   1364  CG  ASN A  92     -11.113 -15.195 -23.977  1.00  0.66           C  
ATOM   1365  OD1 ASN A  92     -10.782 -14.069 -24.401  1.00  0.66           O  
ATOM   1366  ND2 ASN A  92     -11.888 -15.336 -22.927  1.00  0.66           N  
ATOM   1367  H   ASN A  92     -10.188 -18.529 -26.130  1.00  0.66           H  
ATOM   1368  HA  ASN A  92     -12.097 -16.454 -26.198  1.00  0.66           H  
ATOM   1369 1HB  ASN A  92     -11.121 -17.342 -24.139  1.00  0.66           H  
ATOM   1370 2HB  ASN A  92      -9.597 -16.590 -24.549  1.00  0.66           H  
ATOM   1371 1HD2 ASN A  92     -12.222 -14.527 -22.438  1.00  0.66           H  
ATOM   1372 2HD2 ASN A  92     -12.177 -16.247 -22.629  1.00  0.66           H  
ATOM   1373  N   PRO A  93     -10.999 -14.486 -27.516  1.00  0.61           N  
ATOM   1374  CA  PRO A  93     -10.464 -13.397 -28.319  1.00  0.61           C  
ATOM   1375  C   PRO A  93      -9.284 -12.655 -27.705  1.00  0.61           C  
ATOM   1376  O   PRO A  93      -8.473 -12.100 -28.440  1.00  0.61           O  
ATOM   1377  CB  PRO A  93     -11.685 -12.487 -28.477  1.00  0.61           C  
ATOM   1378  CG  PRO A  93     -12.840 -13.434 -28.465  1.00  0.61           C  
ATOM   1379  CD  PRO A  93     -12.478 -14.481 -27.451  1.00  0.61           C  
ATOM   1380  HA  PRO A  93     -10.191 -13.803 -29.298  1.00  0.61           H  
ATOM   1381 1HB  PRO A  93     -11.714 -11.756 -27.652  1.00  0.61           H  
ATOM   1382 2HB  PRO A  93     -11.606 -11.918 -29.415  1.00  0.61           H  
ATOM   1383 1HG  PRO A  93     -13.773 -12.918 -28.262  1.00  0.61           H  
ATOM   1384 2HG  PRO A  93     -12.950 -13.879 -29.466  1.00  0.61           H  
ATOM   1385 1HD  PRO A  93     -12.828 -14.216 -26.445  1.00  0.61           H  
ATOM   1386 2HD  PRO A  93     -12.909 -15.418 -27.825  1.00  0.61           H  
ATOM   1387  N   GLU A  94      -9.168 -12.599 -26.379  1.00  0.58           N  
ATOM   1388  CA  GLU A  94      -8.037 -11.883 -25.785  1.00  0.58           C  
ATOM   1389  C   GLU A  94      -6.748 -12.691 -25.903  1.00  0.58           C  
ATOM   1390  O   GLU A  94      -5.650 -12.142 -25.954  1.00  0.58           O  
ATOM   1391  CB  GLU A  94      -8.340 -11.531 -24.333  1.00  0.58           C  
ATOM   1392  CG  GLU A  94      -9.440 -10.507 -24.226  1.00  0.58           C  
ATOM   1393  CD  GLU A  94      -9.812 -10.104 -22.836  1.00  0.58           C  
ATOM   1394  OE1 GLU A  94      -9.200 -10.561 -21.892  1.00  0.58           O  
ATOM   1395  OE2 GLU A  94     -10.737  -9.323 -22.720  1.00  0.58           O  
ATOM   1396  H   GLU A  94      -9.830 -13.079 -25.769  1.00  0.58           H  
ATOM   1397  HA  GLU A  94      -7.894 -10.951 -26.328  1.00  0.58           H  
ATOM   1398 1HB  GLU A  94      -8.648 -12.429 -23.794  1.00  0.58           H  
ATOM   1399 2HB  GLU A  94      -7.450 -11.145 -23.846  1.00  0.58           H  
ATOM   1400 1HG  GLU A  94      -9.097  -9.622 -24.754  1.00  0.58           H  
ATOM   1401 2HG  GLU A  94     -10.316 -10.882 -24.749  1.00  0.58           H  
ATOM   1402  N   LEU A  95      -6.879 -14.005 -26.001  1.00  0.56           N  
ATOM   1403  CA  LEU A  95      -5.723 -14.874 -26.097  1.00  0.56           C  
ATOM   1404  C   LEU A  95      -5.410 -15.013 -27.565  1.00  0.56           C  
ATOM   1405  O   LEU A  95      -4.253 -15.079 -27.985  1.00  0.56           O  
ATOM   1406  CB  LEU A  95      -6.045 -16.232 -25.503  1.00  0.56           C  
ATOM   1407  CG  LEU A  95      -6.470 -16.189 -24.055  1.00  0.56           C  
ATOM   1408  CD1 LEU A  95      -6.838 -17.558 -23.639  1.00  0.56           C  
ATOM   1409  CD2 LEU A  95      -5.360 -15.611 -23.194  1.00  0.56           C  
ATOM   1410  H   LEU A  95      -7.805 -14.419 -26.021  1.00  0.56           H  
ATOM   1411  HA  LEU A  95      -4.876 -14.424 -25.580  1.00  0.56           H  
ATOM   1412 1HB  LEU A  95      -6.856 -16.688 -26.079  1.00  0.56           H  
ATOM   1413 2HB  LEU A  95      -5.164 -16.865 -25.579  1.00  0.56           H  
ATOM   1414  HG  LEU A  95      -7.360 -15.560 -23.961  1.00  0.56           H  
ATOM   1415 1HD1 LEU A  95      -7.166 -17.530 -22.629  1.00  0.56           H  
ATOM   1416 2HD1 LEU A  95      -7.640 -17.928 -24.274  1.00  0.56           H  
ATOM   1417 3HD1 LEU A  95      -5.975 -18.215 -23.729  1.00  0.56           H  
ATOM   1418 1HD2 LEU A  95      -5.688 -15.579 -22.155  1.00  0.56           H  
ATOM   1419 2HD2 LEU A  95      -4.473 -16.228 -23.275  1.00  0.56           H  
ATOM   1420 3HD2 LEU A  95      -5.134 -14.606 -23.535  1.00  0.56           H  
ATOM   1421  N   VAL A  96      -6.467 -14.992 -28.372  1.00  0.55           N  
ATOM   1422  CA  VAL A  96      -6.270 -15.090 -29.801  1.00  0.55           C  
ATOM   1423  C   VAL A  96      -5.555 -13.822 -30.239  1.00  0.55           C  
ATOM   1424  O   VAL A  96      -4.531 -13.881 -30.922  1.00  0.55           O  
ATOM   1425  CB  VAL A  96      -7.613 -15.222 -30.535  1.00  0.55           C  
ATOM   1426  CG1 VAL A  96      -7.385 -15.158 -32.032  1.00  0.55           C  
ATOM   1427  CG2 VAL A  96      -8.309 -16.526 -30.111  1.00  0.55           C  
ATOM   1428  H   VAL A  96      -7.404 -14.949 -27.971  1.00  0.55           H  
ATOM   1429  HA  VAL A  96      -5.648 -15.955 -30.023  1.00  0.55           H  
ATOM   1430  HB  VAL A  96      -8.236 -14.381 -30.275  1.00  0.55           H  
ATOM   1431 1HG1 VAL A  96      -8.340 -15.223 -32.551  1.00  0.55           H  
ATOM   1432 2HG1 VAL A  96      -6.902 -14.210 -32.288  1.00  0.55           H  
ATOM   1433 3HG1 VAL A  96      -6.747 -15.982 -32.343  1.00  0.55           H  
ATOM   1434 1HG2 VAL A  96      -9.275 -16.610 -30.613  1.00  0.55           H  
ATOM   1435 2HG2 VAL A  96      -7.694 -17.379 -30.374  1.00  0.55           H  
ATOM   1436 3HG2 VAL A  96      -8.467 -16.523 -29.040  1.00  0.55           H  
ATOM   1437  N   ALA A  97      -6.065 -12.668 -29.792  1.00  0.55           N  
ATOM   1438  CA  ALA A  97      -5.462 -11.388 -30.106  1.00  0.55           C  
ATOM   1439  C   ALA A  97      -4.051 -11.308 -29.582  1.00  0.55           C  
ATOM   1440  O   ALA A  97      -3.164 -10.808 -30.268  1.00  0.55           O  
ATOM   1441  CB  ALA A  97      -6.276 -10.271 -29.505  1.00  0.55           C  
ATOM   1442  H   ALA A  97      -6.913 -12.663 -29.233  1.00  0.55           H  
ATOM   1443  HA  ALA A  97      -5.436 -11.279 -31.191  1.00  0.55           H  
ATOM   1444 1HB  ALA A  97      -5.836  -9.305 -29.755  1.00  0.55           H  
ATOM   1445 2HB  ALA A  97      -7.258 -10.336 -29.906  1.00  0.55           H  
ATOM   1446 3HB  ALA A  97      -6.314 -10.382 -28.424  1.00  0.55           H  
ATOM   1447  N   ALA A  98      -3.807 -11.840 -28.382  1.00  0.56           N  
ATOM   1448  CA  ALA A  98      -2.462 -11.791 -27.856  1.00  0.56           C  
ATOM   1449  C   ALA A  98      -1.513 -12.513 -28.789  1.00  0.56           C  
ATOM   1450  O   ALA A  98      -0.430 -12.022 -29.111  1.00  0.56           O  
ATOM   1451  CB  ALA A  98      -2.427 -12.440 -26.497  1.00  0.56           C  
ATOM   1452  H   ALA A  98      -4.550 -12.228 -27.803  1.00  0.56           H  
ATOM   1453  HA  ALA A  98      -2.159 -10.749 -27.781  1.00  0.56           H  
ATOM   1454 1HB  ALA A  98      -1.414 -12.394 -26.088  1.00  0.56           H  
ATOM   1455 2HB  ALA A  98      -3.110 -11.920 -25.848  1.00  0.56           H  
ATOM   1456 3HB  ALA A  98      -2.735 -13.475 -26.586  1.00  0.56           H  
ATOM   1457  N   ARG A  99      -1.939 -13.665 -29.298  1.00  0.57           N  
ATOM   1458  CA  ARG A  99      -1.081 -14.393 -30.210  1.00  0.57           C  
ATOM   1459  C   ARG A  99      -0.894 -13.635 -31.533  1.00  0.57           C  
ATOM   1460  O   ARG A  99       0.230 -13.499 -32.025  1.00  0.57           O  
ATOM   1461  CB  ARG A  99      -1.644 -15.790 -30.436  1.00  0.57           C  
ATOM   1462  CG  ARG A  99      -1.501 -16.722 -29.213  1.00  0.57           C  
ATOM   1463  CD  ARG A  99      -1.792 -18.146 -29.546  1.00  0.57           C  
ATOM   1464  NE  ARG A  99      -3.195 -18.371 -29.906  1.00  0.57           N  
ATOM   1465  CZ  ARG A  99      -4.182 -18.678 -29.028  1.00  0.57           C  
ATOM   1466  NH1 ARG A  99      -3.909 -18.801 -27.747  1.00  0.57           N  
ATOM   1467  NH2 ARG A  99      -5.414 -18.865 -29.468  1.00  0.57           N  
ATOM   1468  H   ARG A  99      -2.841 -14.055 -29.019  1.00  0.57           H  
ATOM   1469  HA  ARG A  99      -0.106 -14.505 -29.738  1.00  0.57           H  
ATOM   1470 1HB  ARG A  99      -2.707 -15.717 -30.669  1.00  0.57           H  
ATOM   1471 2HB  ARG A  99      -1.150 -16.257 -31.285  1.00  0.57           H  
ATOM   1472 1HG  ARG A  99      -0.482 -16.658 -28.831  1.00  0.57           H  
ATOM   1473 2HG  ARG A  99      -2.191 -16.406 -28.435  1.00  0.57           H  
ATOM   1474 1HD  ARG A  99      -1.173 -18.452 -30.387  1.00  0.57           H  
ATOM   1475 2HD  ARG A  99      -1.561 -18.768 -28.682  1.00  0.57           H  
ATOM   1476  HE  ARG A  99      -3.447 -18.288 -30.881  1.00  0.57           H  
ATOM   1477 1HH1 ARG A  99      -2.965 -18.658 -27.421  1.00  0.57           H  
ATOM   1478 2HH1 ARG A  99      -4.632 -19.055 -27.093  1.00  0.57           H  
ATOM   1479 1HH2 ARG A  99      -5.614 -18.777 -30.452  1.00  0.57           H  
ATOM   1480 2HH2 ARG A  99      -6.181 -19.099 -28.817  1.00  0.57           H  
ATOM   1481  N   GLU A 100      -1.972 -13.053 -32.069  1.00  0.58           N  
ATOM   1482  CA  GLU A 100      -1.900 -12.320 -33.340  1.00  0.58           C  
ATOM   1483  C   GLU A 100      -0.976 -11.102 -33.256  1.00  0.58           C  
ATOM   1484  O   GLU A 100      -0.206 -10.811 -34.179  1.00  0.58           O  
ATOM   1485  CB  GLU A 100      -3.298 -11.861 -33.780  1.00  0.58           C  
ATOM   1486  CG  GLU A 100      -4.245 -12.985 -34.235  1.00  0.58           C  
ATOM   1487  CD  GLU A 100      -5.642 -12.491 -34.559  1.00  0.58           C  
ATOM   1488  OE1 GLU A 100      -5.925 -11.342 -34.307  1.00  0.58           O  
ATOM   1489  OE2 GLU A 100      -6.423 -13.267 -35.064  1.00  0.58           O  
ATOM   1490  H   GLU A 100      -2.875 -13.169 -31.605  1.00  0.58           H  
ATOM   1491  HA  GLU A 100      -1.502 -12.995 -34.097  1.00  0.58           H  
ATOM   1492 1HB  GLU A 100      -3.776 -11.341 -32.952  1.00  0.58           H  
ATOM   1493 2HB  GLU A 100      -3.204 -11.148 -34.598  1.00  0.58           H  
ATOM   1494 1HG  GLU A 100      -3.825 -13.457 -35.122  1.00  0.58           H  
ATOM   1495 2HG  GLU A 100      -4.301 -13.737 -33.454  1.00  0.58           H  
ATOM   1496  N   GLN A 101      -0.999 -10.435 -32.106  1.00  0.59           N  
ATOM   1497  CA  GLN A 101      -0.203  -9.242 -31.844  1.00  0.59           C  
ATOM   1498  C   GLN A 101       1.196  -9.578 -31.330  1.00  0.59           C  
ATOM   1499  O   GLN A 101       1.963  -8.681 -30.976  1.00  0.59           O  
ATOM   1500  CB  GLN A 101      -0.930  -8.326 -30.852  1.00  0.59           C  
ATOM   1501  CG  GLN A 101      -2.240  -7.726 -31.399  1.00  0.59           C  
ATOM   1502  CD  GLN A 101      -2.976  -6.867 -30.375  1.00  0.59           C  
ATOM   1503  OE1 GLN A 101      -2.969  -7.166 -29.187  1.00  0.59           O  
ATOM   1504  NE2 GLN A 101      -3.604  -5.774 -30.838  1.00  0.59           N  
ATOM   1505  H   GLN A 101      -1.658 -10.737 -31.386  1.00  0.59           H  
ATOM   1506  HA  GLN A 101      -0.089  -8.701 -32.781  1.00  0.59           H  
ATOM   1507 1HB  GLN A 101      -1.180  -8.905 -29.957  1.00  0.59           H  
ATOM   1508 2HB  GLN A 101      -0.272  -7.515 -30.545  1.00  0.59           H  
ATOM   1509 1HG  GLN A 101      -2.011  -7.110 -32.267  1.00  0.59           H  
ATOM   1510 2HG  GLN A 101      -2.899  -8.551 -31.688  1.00  0.59           H  
ATOM   1511 1HE2 GLN A 101      -4.099  -5.147 -30.197  1.00  0.59           H  
ATOM   1512 2HE2 GLN A 101      -3.582  -5.560 -31.814  1.00  0.59           H  
ATOM   1513  N   ARG A 102       1.522 -10.872 -31.279  1.00  0.60           N  
ATOM   1514  CA  ARG A 102       2.802 -11.382 -30.812  1.00  0.60           C  
ATOM   1515  C   ARG A 102       3.134 -10.991 -29.370  1.00  0.60           C  
ATOM   1516  O   ARG A 102       4.281 -10.681 -29.040  1.00  0.60           O  
ATOM   1517  CB  ARG A 102       3.914 -10.950 -31.762  1.00  0.60           C  
ATOM   1518  CG  ARG A 102       4.087 -11.861 -32.991  1.00  0.60           C  
ATOM   1519  CD  ARG A 102       2.919 -11.790 -33.962  1.00  0.60           C  
ATOM   1520  NE  ARG A 102       3.199 -12.567 -35.177  1.00  0.60           N  
ATOM   1521  CZ  ARG A 102       2.337 -12.809 -36.204  1.00  0.60           C  
ATOM   1522  NH1 ARG A 102       1.101 -12.346 -36.209  1.00  0.60           N  
ATOM   1523  NH2 ARG A 102       2.753 -13.532 -37.234  1.00  0.60           N  
ATOM   1524  H   ARG A 102       0.855 -11.574 -31.594  1.00  0.60           H  
ATOM   1525  HA  ARG A 102       2.745 -12.471 -30.853  1.00  0.60           H  
ATOM   1526 1HB  ARG A 102       3.743  -9.945 -32.129  1.00  0.60           H  
ATOM   1527 2HB  ARG A 102       4.860 -10.941 -31.225  1.00  0.60           H  
ATOM   1528 1HG  ARG A 102       4.991 -11.573 -33.527  1.00  0.60           H  
ATOM   1529 2HG  ARG A 102       4.179 -12.894 -32.656  1.00  0.60           H  
ATOM   1530 1HD  ARG A 102       2.025 -12.203 -33.489  1.00  0.60           H  
ATOM   1531 2HD  ARG A 102       2.730 -10.755 -34.247  1.00  0.60           H  
ATOM   1532  HE  ARG A 102       4.122 -12.961 -35.256  1.00  0.60           H  
ATOM   1533 1HH1 ARG A 102       0.733 -11.784 -35.426  1.00  0.60           H  
ATOM   1534 2HH1 ARG A 102       0.496 -12.547 -36.987  1.00  0.60           H  
ATOM   1535 1HH2 ARG A 102       3.696 -13.895 -37.249  1.00  0.60           H  
ATOM   1536 2HH2 ARG A 102       2.128 -13.720 -38.003  1.00  0.60           H  
ATOM   1537  N   ILE A 103       2.125 -11.055 -28.509  1.00  0.61           N  
ATOM   1538  CA  ILE A 103       2.265 -10.806 -27.088  1.00  0.61           C  
ATOM   1539  C   ILE A 103       2.274 -12.186 -26.434  1.00  0.61           C  
ATOM   1540  O   ILE A 103       1.292 -12.914 -26.565  1.00  0.61           O  
ATOM   1541  CB  ILE A 103       1.075 -10.017 -26.543  1.00  0.61           C  
ATOM   1542  CG1 ILE A 103       0.949  -8.703 -27.253  1.00  0.61           C  
ATOM   1543  CG2 ILE A 103       1.244  -9.808 -25.062  1.00  0.61           C  
ATOM   1544  CD1 ILE A 103      -0.336  -8.007 -26.944  1.00  0.61           C  
ATOM   1545  H   ILE A 103       1.205 -11.311 -28.857  1.00  0.61           H  
ATOM   1546  HA  ILE A 103       3.167 -10.241 -26.900  1.00  0.61           H  
ATOM   1547  HB  ILE A 103       0.160 -10.570 -26.727  1.00  0.61           H  
ATOM   1548 1HG1 ILE A 103       1.773  -8.051 -26.955  1.00  0.61           H  
ATOM   1549 2HG1 ILE A 103       1.004  -8.866 -28.328  1.00  0.61           H  
ATOM   1550 1HG2 ILE A 103       0.402  -9.252 -24.674  1.00  0.61           H  
ATOM   1551 2HG2 ILE A 103       1.311 -10.776 -24.565  1.00  0.61           H  
ATOM   1552 3HG2 ILE A 103       2.153  -9.246 -24.891  1.00  0.61           H  
ATOM   1553 1HD1 ILE A 103      -0.383  -7.054 -27.477  1.00  0.61           H  
ATOM   1554 2HD1 ILE A 103      -1.181  -8.620 -27.243  1.00  0.61           H  
ATOM   1555 3HD1 ILE A 103      -0.384  -7.820 -25.877  1.00  0.61           H  
ATOM   1556  N   PRO A 104       3.344 -12.608 -25.758  1.00  0.63           N  
ATOM   1557  CA  PRO A 104       3.447 -13.918 -25.162  1.00  0.63           C  
ATOM   1558  C   PRO A 104       2.297 -14.195 -24.223  1.00  0.63           C  
ATOM   1559  O   PRO A 104       1.866 -13.299 -23.486  1.00  0.63           O  
ATOM   1560  CB  PRO A 104       4.770 -13.827 -24.391  1.00  0.63           C  
ATOM   1561  CG  PRO A 104       5.573 -12.796 -25.142  1.00  0.63           C  
ATOM   1562  CD  PRO A 104       4.556 -11.778 -25.618  1.00  0.63           C  
ATOM   1563  HA  PRO A 104       3.497 -14.680 -25.957  1.00  0.63           H  
ATOM   1564 1HB  PRO A 104       4.577 -13.539 -23.352  1.00  0.63           H  
ATOM   1565 2HB  PRO A 104       5.256 -14.813 -24.363  1.00  0.63           H  
ATOM   1566 1HG  PRO A 104       6.337 -12.354 -24.483  1.00  0.63           H  
ATOM   1567 2HG  PRO A 104       6.110 -13.271 -25.975  1.00  0.63           H  
ATOM   1568 1HD  PRO A 104       4.408 -10.982 -24.883  1.00  0.63           H  
ATOM   1569 2HD  PRO A 104       4.909 -11.406 -26.589  1.00  0.63           H  
ATOM   1570  N   VAL A 105       1.827 -15.437 -24.243  1.00  0.64           N  
ATOM   1571  CA  VAL A 105       0.775 -15.856 -23.342  1.00  0.64           C  
ATOM   1572  C   VAL A 105       1.404 -16.864 -22.391  1.00  0.64           C  
ATOM   1573  O   VAL A 105       1.983 -17.861 -22.827  1.00  0.64           O  
ATOM   1574  CB  VAL A 105      -0.435 -16.469 -24.083  1.00  0.64           C  
ATOM   1575  CG1 VAL A 105      -1.488 -16.897 -23.052  1.00  0.64           C  
ATOM   1576  CG2 VAL A 105      -1.030 -15.436 -25.071  1.00  0.64           C  
ATOM   1577  H   VAL A 105       2.217 -16.108 -24.888  1.00  0.64           H  
ATOM   1578  HA  VAL A 105       0.427 -14.997 -22.787  1.00  0.64           H  
ATOM   1579  HB  VAL A 105      -0.115 -17.356 -24.626  1.00  0.64           H  
ATOM   1580 1HG1 VAL A 105      -2.338 -17.344 -23.559  1.00  0.64           H  
ATOM   1581 2HG1 VAL A 105      -1.048 -17.626 -22.371  1.00  0.64           H  
ATOM   1582 3HG1 VAL A 105      -1.818 -16.022 -22.483  1.00  0.64           H  
ATOM   1583 1HG2 VAL A 105      -1.885 -15.871 -25.591  1.00  0.64           H  
ATOM   1584 2HG2 VAL A 105      -1.352 -14.564 -24.525  1.00  0.64           H  
ATOM   1585 3HG2 VAL A 105      -0.274 -15.142 -25.804  1.00  0.64           H  
ATOM   1586  N   ILE A 106       1.330 -16.565 -21.108  1.00  0.66           N  
ATOM   1587  CA  ILE A 106       1.945 -17.356 -20.050  1.00  0.66           C  
ATOM   1588  C   ILE A 106       0.850 -17.980 -19.196  1.00  0.66           C  
ATOM   1589  O   ILE A 106      -0.174 -17.349 -18.943  1.00  0.66           O  
ATOM   1590  CB  ILE A 106       2.872 -16.443 -19.200  1.00  0.66           C  
ATOM   1591  CG1 ILE A 106       3.659 -17.209 -18.183  1.00  0.66           C  
ATOM   1592  CG2 ILE A 106       2.088 -15.467 -18.489  1.00  0.66           C  
ATOM   1593  CD1 ILE A 106       4.790 -16.403 -17.529  1.00  0.66           C  
ATOM   1594  H   ILE A 106       0.812 -15.726 -20.857  1.00  0.66           H  
ATOM   1595  HA  ILE A 106       2.539 -18.158 -20.491  1.00  0.66           H  
ATOM   1596  HB  ILE A 106       3.574 -15.934 -19.857  1.00  0.66           H  
ATOM   1597 1HG1 ILE A 106       2.981 -17.535 -17.399  1.00  0.66           H  
ATOM   1598 2HG1 ILE A 106       4.091 -18.086 -18.663  1.00  0.66           H  
ATOM   1599 1HG2 ILE A 106       2.749 -14.824 -17.910  1.00  0.66           H  
ATOM   1600 2HG2 ILE A 106       1.539 -14.876 -19.191  1.00  0.66           H  
ATOM   1601 3HG2 ILE A 106       1.409 -15.988 -17.824  1.00  0.66           H  
ATOM   1602 1HD1 ILE A 106       5.309 -17.028 -16.800  1.00  0.66           H  
ATOM   1603 2HD1 ILE A 106       5.494 -16.077 -18.291  1.00  0.66           H  
ATOM   1604 3HD1 ILE A 106       4.371 -15.534 -17.024  1.00  0.66           H  
ATOM   1605  N   ARG A 107       1.017 -19.222 -18.786  1.00  0.68           N  
ATOM   1606  CA  ARG A 107      -0.037 -19.808 -17.965  1.00  0.68           C  
ATOM   1607  C   ARG A 107       0.110 -19.324 -16.533  1.00  0.68           C  
ATOM   1608  O   ARG A 107       1.220 -19.055 -16.076  1.00  0.68           O  
ATOM   1609  CB  ARG A 107      -0.022 -21.326 -18.024  1.00  0.68           C  
ATOM   1610  CG  ARG A 107      -0.346 -21.911 -19.390  1.00  0.68           C  
ATOM   1611  CD  ARG A 107      -0.275 -23.394 -19.371  1.00  0.68           C  
ATOM   1612  NE  ARG A 107       1.079 -23.858 -19.158  1.00  0.68           N  
ATOM   1613  CZ  ARG A 107       1.429 -25.093 -18.797  1.00  0.68           C  
ATOM   1614  NH1 ARG A 107       0.526 -26.029 -18.589  1.00  0.68           N  
ATOM   1615  NH2 ARG A 107       2.703 -25.336 -18.654  1.00  0.68           N  
ATOM   1616  H   ARG A 107       1.880 -19.738 -19.005  1.00  0.68           H  
ATOM   1617  HA  ARG A 107      -1.004 -19.475 -18.342  1.00  0.68           H  
ATOM   1618 1HB  ARG A 107       0.962 -21.690 -17.736  1.00  0.68           H  
ATOM   1619 2HB  ARG A 107      -0.741 -21.725 -17.311  1.00  0.68           H  
ATOM   1620 1HG  ARG A 107      -1.350 -21.611 -19.690  1.00  0.68           H  
ATOM   1621 2HG  ARG A 107       0.382 -21.542 -20.117  1.00  0.68           H  
ATOM   1622 1HD  ARG A 107      -0.898 -23.780 -18.566  1.00  0.68           H  
ATOM   1623 2HD  ARG A 107      -0.623 -23.788 -20.324  1.00  0.68           H  
ATOM   1624  HE  ARG A 107       1.857 -23.202 -19.302  1.00  0.68           H  
ATOM   1625 1HH1 ARG A 107      -0.454 -25.818 -18.701  1.00  0.68           H  
ATOM   1626 2HH1 ARG A 107       0.815 -26.956 -18.308  1.00  0.68           H  
ATOM   1627 1HH2 ARG A 107       3.360 -24.559 -18.817  1.00  0.68           H  
ATOM   1628 2HH2 ARG A 107       3.030 -26.256 -18.376  1.00  0.68           H  
ATOM   1629  N   ARG A 108      -0.982 -19.321 -15.786  1.00  0.69           N  
ATOM   1630  CA  ARG A 108      -0.941 -18.941 -14.372  1.00  0.69           C  
ATOM   1631  C   ARG A 108       0.176 -19.640 -13.583  1.00  0.69           C  
ATOM   1632  O   ARG A 108       0.874 -19.003 -12.791  1.00  0.69           O  
ATOM   1633  CB  ARG A 108      -2.282 -19.244 -13.736  1.00  0.69           C  
ATOM   1634  CG  ARG A 108      -2.410 -18.901 -12.283  1.00  0.69           C  
ATOM   1635  CD  ARG A 108      -3.817 -19.061 -11.787  1.00  0.69           C  
ATOM   1636  NE  ARG A 108      -4.339 -20.436 -11.816  1.00  0.69           N  
ATOM   1637  CZ  ARG A 108      -4.189 -21.386 -10.849  1.00  0.69           C  
ATOM   1638  NH1 ARG A 108      -3.528 -21.170  -9.734  1.00  0.69           N  
ATOM   1639  NH2 ARG A 108      -4.739 -22.571 -10.995  1.00  0.69           N  
ATOM   1640  H   ARG A 108      -1.876 -19.520 -16.237  1.00  0.69           H  
ATOM   1641  HA  ARG A 108      -0.777 -17.865 -14.317  1.00  0.69           H  
ATOM   1642 1HB  ARG A 108      -3.060 -18.718 -14.270  1.00  0.69           H  
ATOM   1643 2HB  ARG A 108      -2.493 -20.307 -13.837  1.00  0.69           H  
ATOM   1644 1HG  ARG A 108      -1.748 -19.530 -11.690  1.00  0.69           H  
ATOM   1645 2HG  ARG A 108      -2.133 -17.874 -12.175  1.00  0.69           H  
ATOM   1646 1HD  ARG A 108      -3.861 -18.702 -10.765  1.00  0.69           H  
ATOM   1647 2HD  ARG A 108      -4.472 -18.454 -12.403  1.00  0.69           H  
ATOM   1648  HE  ARG A 108      -4.878 -20.700 -12.626  1.00  0.69           H  
ATOM   1649 1HH1 ARG A 108      -3.081 -20.283  -9.557  1.00  0.69           H  
ATOM   1650 2HH1 ARG A 108      -3.509 -21.952  -9.038  1.00  0.69           H  
ATOM   1651 1HH2 ARG A 108      -5.272 -22.811 -11.826  1.00  0.69           H  
ATOM   1652 2HH2 ARG A 108      -4.628 -23.247 -10.224  1.00  0.69           H  
ATOM   1653  N   ALA A 109       0.364 -20.942 -13.813  1.00  0.70           N  
ATOM   1654  CA  ALA A 109       1.404 -21.717 -13.126  1.00  0.70           C  
ATOM   1655  C   ALA A 109       2.806 -21.173 -13.385  1.00  0.70           C  
ATOM   1656  O   ALA A 109       3.691 -21.227 -12.525  1.00  0.70           O  
ATOM   1657  CB  ALA A 109       1.369 -23.150 -13.612  1.00  0.70           C  
ATOM   1658  H   ALA A 109      -0.234 -21.403 -14.481  1.00  0.70           H  
ATOM   1659  HA  ALA A 109       1.209 -21.675 -12.054  1.00  0.70           H  
ATOM   1660 1HB  ALA A 109       2.131 -23.730 -13.086  1.00  0.70           H  
ATOM   1661 2HB  ALA A 109       0.387 -23.577 -13.423  1.00  0.70           H  
ATOM   1662 3HB  ALA A 109       1.574 -23.173 -14.684  1.00  0.70           H  
ATOM   1663  N   GLU A 110       3.009 -20.693 -14.602  1.00  0.71           N  
ATOM   1664  CA  GLU A 110       4.290 -20.214 -15.065  1.00  0.71           C  
ATOM   1665  C   GLU A 110       4.500 -18.811 -14.498  1.00  0.71           C  
ATOM   1666  O   GLU A 110       5.603 -18.455 -14.096  1.00  0.71           O  
ATOM   1667  CB  GLU A 110       4.282 -20.251 -16.591  1.00  0.71           C  
ATOM   1668  CG  GLU A 110       4.164 -21.660 -17.211  1.00  0.71           C  
ATOM   1669  CD  GLU A 110       3.833 -21.595 -18.696  1.00  0.71           C  
ATOM   1670  OE1 GLU A 110       3.633 -20.508 -19.172  1.00  0.71           O  
ATOM   1671  OE2 GLU A 110       3.696 -22.616 -19.331  1.00  0.71           O  
ATOM   1672  H   GLU A 110       2.222 -20.603 -15.233  1.00  0.71           H  
ATOM   1673  HA  GLU A 110       5.074 -20.871 -14.692  1.00  0.71           H  
ATOM   1674 1HB  GLU A 110       3.436 -19.708 -16.949  1.00  0.71           H  
ATOM   1675 2HB  GLU A 110       5.180 -19.771 -16.979  1.00  0.71           H  
ATOM   1676 1HG  GLU A 110       5.101 -22.200 -17.071  1.00  0.71           H  
ATOM   1677 2HG  GLU A 110       3.377 -22.210 -16.690  1.00  0.71           H  
ATOM   1678  N   MET A 111       3.420 -18.025 -14.431  1.00  0.71           N  
ATOM   1679  CA  MET A 111       3.488 -16.677 -13.873  1.00  0.71           C  
ATOM   1680  C   MET A 111       3.893 -16.780 -12.403  1.00  0.71           C  
ATOM   1681  O   MET A 111       4.749 -16.029 -11.927  1.00  0.71           O  
ATOM   1682  CB  MET A 111       2.154 -15.970 -14.051  1.00  0.71           C  
ATOM   1683  CG  MET A 111       2.123 -14.462 -13.728  1.00  0.71           C  
ATOM   1684  SD  MET A 111       3.056 -13.425 -14.864  1.00  0.71           S  
ATOM   1685  CE  MET A 111       4.419 -12.983 -13.803  1.00  0.71           C  
ATOM   1686  H   MET A 111       2.538 -18.377 -14.805  1.00  0.71           H  
ATOM   1687  HA  MET A 111       4.260 -16.117 -14.399  1.00  0.71           H  
ATOM   1688 1HB  MET A 111       1.830 -16.096 -15.082  1.00  0.71           H  
ATOM   1689 2HB  MET A 111       1.406 -16.454 -13.422  1.00  0.71           H  
ATOM   1690 1HG  MET A 111       1.092 -14.124 -13.741  1.00  0.71           H  
ATOM   1691 2HG  MET A 111       2.520 -14.309 -12.726  1.00  0.71           H  
ATOM   1692 1HE  MET A 111       5.109 -12.335 -14.343  1.00  0.71           H  
ATOM   1693 2HE  MET A 111       4.047 -12.464 -12.927  1.00  0.71           H  
ATOM   1694 3HE  MET A 111       4.938 -13.885 -13.488  1.00  0.71           H  
ATOM   1695  N   LEU A 112       3.307 -17.749 -11.694  1.00  0.71           N  
ATOM   1696  CA  LEU A 112       3.652 -17.971 -10.299  1.00  0.71           C  
ATOM   1697  C   LEU A 112       5.120 -18.372 -10.213  1.00  0.71           C  
ATOM   1698  O   LEU A 112       5.859 -17.854  -9.374  1.00  0.71           O  
ATOM   1699  CB  LEU A 112       2.748 -19.038  -9.677  1.00  0.71           C  
ATOM   1700  CG  LEU A 112       2.974 -19.366  -8.181  1.00  0.71           C  
ATOM   1701  CD1 LEU A 112       2.787 -18.103  -7.336  1.00  0.71           C  
ATOM   1702  CD2 LEU A 112       1.962 -20.452  -7.775  1.00  0.71           C  
ATOM   1703  H   LEU A 112       2.589 -18.328 -12.133  1.00  0.71           H  
ATOM   1704  HA  LEU A 112       3.511 -17.040  -9.755  1.00  0.71           H  
ATOM   1705 1HB  LEU A 112       1.722 -18.730  -9.800  1.00  0.71           H  
ATOM   1706 2HB  LEU A 112       2.885 -19.962 -10.241  1.00  0.71           H  
ATOM   1707  HG  LEU A 112       3.988 -19.728  -8.029  1.00  0.71           H  
ATOM   1708 1HD1 LEU A 112       2.940 -18.333  -6.285  1.00  0.71           H  
ATOM   1709 2HD1 LEU A 112       3.513 -17.359  -7.647  1.00  0.71           H  
ATOM   1710 3HD1 LEU A 112       1.780 -17.715  -7.478  1.00  0.71           H  
ATOM   1711 1HD2 LEU A 112       2.091 -20.721  -6.739  1.00  0.71           H  
ATOM   1712 2HD2 LEU A 112       0.949 -20.077  -7.927  1.00  0.71           H  
ATOM   1713 3HD2 LEU A 112       2.113 -21.338  -8.391  1.00  0.71           H  
ATOM   1714  N   ALA A 113       5.565 -19.261 -11.107  1.00  0.72           N  
ATOM   1715  CA  ALA A 113       6.961 -19.669 -11.110  1.00  0.72           C  
ATOM   1716  C   ALA A 113       7.886 -18.472 -11.292  1.00  0.72           C  
ATOM   1717  O   ALA A 113       8.936 -18.401 -10.644  1.00  0.72           O  
ATOM   1718  CB  ALA A 113       7.213 -20.661 -12.218  1.00  0.72           C  
ATOM   1719  H   ALA A 113       4.922 -19.696 -11.771  1.00  0.72           H  
ATOM   1720  HA  ALA A 113       7.179 -20.131 -10.150  1.00  0.72           H  
ATOM   1721 1HB  ALA A 113       8.252 -20.979 -12.190  1.00  0.72           H  
ATOM   1722 2HB  ALA A 113       6.560 -21.516 -12.090  1.00  0.72           H  
ATOM   1723 3HB  ALA A 113       7.009 -20.209 -13.171  1.00  0.72           H  
ATOM   1724  N   GLU A 114       7.486 -17.511 -12.130  1.00  0.73           N  
ATOM   1725  CA  GLU A 114       8.305 -16.326 -12.328  1.00  0.73           C  
ATOM   1726  C   GLU A 114       8.326 -15.482 -11.049  1.00  0.73           C  
ATOM   1727  O   GLU A 114       9.368 -14.934 -10.686  1.00  0.73           O  
ATOM   1728  CB  GLU A 114       7.836 -15.517 -13.541  1.00  0.73           C  
ATOM   1729  CG  GLU A 114       8.084 -16.194 -14.891  1.00  0.73           C  
ATOM   1730  CD  GLU A 114       9.534 -16.528 -15.105  1.00  0.73           C  
ATOM   1731  OE1 GLU A 114      10.372 -15.808 -14.624  1.00  0.73           O  
ATOM   1732  OE2 GLU A 114       9.815 -17.513 -15.754  1.00  0.73           O  
ATOM   1733  H   GLU A 114       6.623 -17.634 -12.662  1.00  0.73           H  
ATOM   1734  HA  GLU A 114       9.324 -16.648 -12.532  1.00  0.73           H  
ATOM   1735 1HB  GLU A 114       6.766 -15.357 -13.462  1.00  0.73           H  
ATOM   1736 2HB  GLU A 114       8.310 -14.542 -13.550  1.00  0.73           H  
ATOM   1737 1HG  GLU A 114       7.506 -17.108 -14.943  1.00  0.73           H  
ATOM   1738 2HG  GLU A 114       7.740 -15.535 -15.686  1.00  0.73           H  
ATOM   1739  N   LEU A 115       7.212 -15.442 -10.302  1.00  0.74           N  
ATOM   1740  CA  LEU A 115       7.218 -14.708  -9.035  1.00  0.74           C  
ATOM   1741  C   LEU A 115       8.213 -15.354  -8.066  1.00  0.74           C  
ATOM   1742  O   LEU A 115       8.828 -14.663  -7.239  1.00  0.74           O  
ATOM   1743  CB  LEU A 115       5.838 -14.686  -8.343  1.00  0.74           C  
ATOM   1744  CG  LEU A 115       4.705 -13.871  -8.979  1.00  0.74           C  
ATOM   1745  CD1 LEU A 115       3.413 -14.079  -8.159  1.00  0.74           C  
ATOM   1746  CD2 LEU A 115       5.081 -12.426  -8.994  1.00  0.74           C  
ATOM   1747  H   LEU A 115       6.360 -15.891 -10.645  1.00  0.74           H  
ATOM   1748  HA  LEU A 115       7.531 -13.683  -9.228  1.00  0.74           H  
ATOM   1749 1HB  LEU A 115       5.486 -15.707  -8.262  1.00  0.74           H  
ATOM   1750 2HB  LEU A 115       5.974 -14.311  -7.333  1.00  0.74           H  
ATOM   1751  HG  LEU A 115       4.524 -14.215 -10.003  1.00  0.74           H  
ATOM   1752 1HD1 LEU A 115       2.614 -13.497  -8.591  1.00  0.74           H  
ATOM   1753 2HD1 LEU A 115       3.142 -15.124  -8.161  1.00  0.74           H  
ATOM   1754 3HD1 LEU A 115       3.578 -13.748  -7.133  1.00  0.74           H  
ATOM   1755 1HD2 LEU A 115       4.275 -11.871  -9.426  1.00  0.74           H  
ATOM   1756 2HD2 LEU A 115       5.254 -12.073  -7.976  1.00  0.74           H  
ATOM   1757 3HD2 LEU A 115       5.988 -12.284  -9.583  1.00  0.74           H  
ATOM   1758  N   MET A 116       8.334 -16.683  -8.165  1.00  0.75           N  
ATOM   1759  CA  MET A 116       9.206 -17.500  -7.332  1.00  0.75           C  
ATOM   1760  C   MET A 116      10.669 -17.482  -7.780  1.00  0.75           C  
ATOM   1761  O   MET A 116      11.565 -17.622  -6.954  1.00  0.75           O  
ATOM   1762  CB  MET A 116       8.662 -18.931  -7.286  1.00  0.75           C  
ATOM   1763  CG  MET A 116       9.290 -19.830  -6.269  1.00  0.75           C  
ATOM   1764  SD  MET A 116       8.442 -21.442  -6.136  1.00  0.75           S  
ATOM   1765  CE  MET A 116       6.938 -21.022  -5.215  1.00  0.75           C  
ATOM   1766  H   MET A 116       7.743 -17.157  -8.852  1.00  0.75           H  
ATOM   1767  HA  MET A 116       9.187 -17.094  -6.324  1.00  0.75           H  
ATOM   1768 1HB  MET A 116       7.583 -18.915  -7.137  1.00  0.75           H  
ATOM   1769 2HB  MET A 116       8.834 -19.394  -8.256  1.00  0.75           H  
ATOM   1770 1HG  MET A 116      10.336 -20.007  -6.530  1.00  0.75           H  
ATOM   1771 2HG  MET A 116       9.256 -19.329  -5.310  1.00  0.75           H  
ATOM   1772 1HE  MET A 116       6.340 -21.915  -5.065  1.00  0.75           H  
ATOM   1773 2HE  MET A 116       7.208 -20.605  -4.239  1.00  0.75           H  
ATOM   1774 3HE  MET A 116       6.356 -20.285  -5.774  1.00  0.75           H  
ATOM   1775  N   ARG A 117      10.938 -17.272  -9.067  1.00  0.75           N  
ATOM   1776  CA  ARG A 117      12.310 -17.303  -9.597  1.00  0.75           C  
ATOM   1777  C   ARG A 117      13.355 -16.539  -8.771  1.00  0.75           C  
ATOM   1778  O   ARG A 117      14.507 -16.965  -8.690  1.00  0.75           O  
ATOM   1779  CB  ARG A 117      12.366 -16.736 -11.007  1.00  0.75           C  
ATOM   1780  CG  ARG A 117      13.757 -16.829 -11.663  1.00  0.75           C  
ATOM   1781  CD  ARG A 117      13.817 -16.235 -13.046  1.00  0.75           C  
ATOM   1782  NE  ARG A 117      13.003 -16.956 -14.014  1.00  0.75           N  
ATOM   1783  CZ  ARG A 117      13.395 -18.067 -14.682  1.00  0.75           C  
ATOM   1784  NH1 ARG A 117      14.596 -18.586 -14.475  1.00  0.75           N  
ATOM   1785  NH2 ARG A 117      12.570 -18.631 -15.547  1.00  0.75           N  
ATOM   1786  H   ARG A 117      10.160 -17.171  -9.718  1.00  0.75           H  
ATOM   1787  HA  ARG A 117      12.616 -18.347  -9.642  1.00  0.75           H  
ATOM   1788 1HB  ARG A 117      11.649 -17.259 -11.642  1.00  0.75           H  
ATOM   1789 2HB  ARG A 117      12.073 -15.689 -10.982  1.00  0.75           H  
ATOM   1790 1HG  ARG A 117      14.477 -16.307 -11.038  1.00  0.75           H  
ATOM   1791 2HG  ARG A 117      14.043 -17.878 -11.736  1.00  0.75           H  
ATOM   1792 1HD  ARG A 117      13.469 -15.210 -13.015  1.00  0.75           H  
ATOM   1793 2HD  ARG A 117      14.847 -16.249 -13.395  1.00  0.75           H  
ATOM   1794  HE  ARG A 117      12.060 -16.585 -14.221  1.00  0.75           H  
ATOM   1795 1HH1 ARG A 117      15.227 -18.154 -13.815  1.00  0.75           H  
ATOM   1796 2HH1 ARG A 117      14.881 -19.414 -14.979  1.00  0.75           H  
ATOM   1797 1HH2 ARG A 117      11.631 -18.219 -15.698  1.00  0.75           H  
ATOM   1798 2HH2 ARG A 117      12.845 -19.454 -16.051  1.00  0.75           H  
ATOM   1799  N   PHE A 118      12.989 -15.388  -8.217  1.00  0.73           N  
ATOM   1800  CA  PHE A 118      13.929 -14.555  -7.465  1.00  0.73           C  
ATOM   1801  C   PHE A 118      13.830 -14.711  -5.941  1.00  0.73           C  
ATOM   1802  O   PHE A 118      14.427 -13.914  -5.200  1.00  0.73           O  
ATOM   1803  CB  PHE A 118      13.697 -13.087  -7.809  1.00  0.73           C  
ATOM   1804  CG  PHE A 118      14.020 -12.721  -9.218  1.00  0.73           C  
ATOM   1805  CD1 PHE A 118      14.863 -13.500  -9.994  1.00  0.73           C  
ATOM   1806  CD2 PHE A 118      13.478 -11.595  -9.768  1.00  0.73           C  
ATOM   1807  CE1 PHE A 118      15.152 -13.141 -11.295  1.00  0.73           C  
ATOM   1808  CE2 PHE A 118      13.762 -11.226 -11.064  1.00  0.73           C  
ATOM   1809  CZ  PHE A 118      14.601 -12.000 -11.829  1.00  0.73           C  
ATOM   1810  H   PHE A 118      12.026 -15.093  -8.311  1.00  0.73           H  
ATOM   1811  HA  PHE A 118      14.940 -14.831  -7.767  1.00  0.73           H  
ATOM   1812 1HB  PHE A 118      12.649 -12.842  -7.631  1.00  0.73           H  
ATOM   1813 2HB  PHE A 118      14.292 -12.469  -7.149  1.00  0.73           H  
ATOM   1814  HD1 PHE A 118      15.304 -14.403  -9.566  1.00  0.73           H  
ATOM   1815  HD2 PHE A 118      12.814 -10.987  -9.161  1.00  0.73           H  
ATOM   1816  HE1 PHE A 118      15.817 -13.759 -11.896  1.00  0.73           H  
ATOM   1817  HE2 PHE A 118      13.318 -10.317 -11.480  1.00  0.73           H  
ATOM   1818  HZ  PHE A 118      14.824 -11.708 -12.853  1.00  0.73           H  
ATOM   1819  N   ARG A 119      13.062 -15.699  -5.482  1.00  0.71           N  
ATOM   1820  CA  ARG A 119      12.782 -15.903  -4.062  1.00  0.71           C  
ATOM   1821  C   ARG A 119      12.920 -17.324  -3.500  1.00  0.71           C  
ATOM   1822  O   ARG A 119      12.859 -18.342  -4.198  1.00  0.71           O  
ATOM   1823  CB  ARG A 119      11.404 -15.334  -3.743  1.00  0.71           C  
ATOM   1824  CG  ARG A 119      11.367 -13.826  -3.747  1.00  0.71           C  
ATOM   1825  CD  ARG A 119      10.052 -13.238  -3.491  1.00  0.71           C  
ATOM   1826  NE  ARG A 119       9.221 -13.208  -4.674  1.00  0.71           N  
ATOM   1827  CZ  ARG A 119       8.246 -12.309  -4.847  1.00  0.71           C  
ATOM   1828  NH1 ARG A 119       7.984 -11.424  -3.914  1.00  0.71           N  
ATOM   1829  NH2 ARG A 119       7.597 -12.294  -5.967  1.00  0.71           N  
ATOM   1830  H   ARG A 119      12.624 -16.340  -6.143  1.00  0.71           H  
ATOM   1831  HA  ARG A 119      13.491 -15.289  -3.508  1.00  0.71           H  
ATOM   1832 1HB  ARG A 119      10.686 -15.686  -4.489  1.00  0.71           H  
ATOM   1833 2HB  ARG A 119      11.062 -15.688  -2.770  1.00  0.71           H  
ATOM   1834 1HG  ARG A 119      12.061 -13.451  -2.999  1.00  0.71           H  
ATOM   1835 2HG  ARG A 119      11.670 -13.462  -4.723  1.00  0.71           H  
ATOM   1836 1HD  ARG A 119       9.546 -13.834  -2.735  1.00  0.71           H  
ATOM   1837 2HD  ARG A 119      10.163 -12.242  -3.120  1.00  0.71           H  
ATOM   1838  HE  ARG A 119       9.386 -13.869  -5.454  1.00  0.71           H  
ATOM   1839 1HH1 ARG A 119       8.497 -11.435  -3.043  1.00  0.71           H  
ATOM   1840 2HH1 ARG A 119       7.261 -10.725  -4.062  1.00  0.71           H  
ATOM   1841 1HH2 ARG A 119       7.858 -12.984  -6.675  1.00  0.71           H  
ATOM   1842 2HH2 ARG A 119       6.899 -11.560  -6.133  1.00  0.71           H  
ATOM   1843  N   HIS A 120      13.096 -17.385  -2.185  1.00  0.68           N  
ATOM   1844  CA  HIS A 120      13.225 -18.641  -1.465  1.00  0.68           C  
ATOM   1845  C   HIS A 120      11.827 -19.219  -1.370  1.00  0.68           C  
ATOM   1846  O   HIS A 120      11.108 -19.027  -0.383  1.00  0.68           O  
ATOM   1847  CB  HIS A 120      13.769 -18.395  -0.058  1.00  0.68           C  
ATOM   1848  CG  HIS A 120      14.285 -19.592   0.663  1.00  0.68           C  
ATOM   1849  ND1 HIS A 120      15.575 -20.060   0.491  1.00  0.68           N  
ATOM   1850  CD2 HIS A 120      13.703 -20.421   1.553  1.00  0.68           C  
ATOM   1851  CE1 HIS A 120      15.764 -21.111   1.274  1.00  0.68           C  
ATOM   1852  NE2 HIS A 120      14.650 -21.344   1.928  1.00  0.68           N  
ATOM   1853  H   HIS A 120      13.111 -16.522  -1.656  1.00  0.68           H  
ATOM   1854  HA  HIS A 120      13.869 -19.340  -1.998  1.00  0.68           H  
ATOM   1855 1HB  HIS A 120      14.569 -17.657  -0.107  1.00  0.68           H  
ATOM   1856 2HB  HIS A 120      12.980 -17.959   0.551  1.00  0.68           H  
ATOM   1857  HD2 HIS A 120      12.685 -20.364   1.924  1.00  0.68           H  
ATOM   1858  HE1 HIS A 120      16.687 -21.682   1.367  1.00  0.68           H  
ATOM   1859  HE2 HIS A 120      14.496 -22.084   2.630  1.00  0.68           H  
ATOM   1860  N   GLY A 121      11.409 -19.837  -2.455  1.00  0.66           N  
ATOM   1861  CA  GLY A 121      10.053 -20.310  -2.539  1.00  0.66           C  
ATOM   1862  C   GLY A 121       9.772 -21.495  -1.651  1.00  0.66           C  
ATOM   1863  O   GLY A 121      10.620 -22.385  -1.487  1.00  0.66           O  
ATOM   1864  H   GLY A 121      12.046 -19.893  -3.250  1.00  0.66           H  
ATOM   1865 1HA  GLY A 121       9.379 -19.497  -2.302  1.00  0.66           H  
ATOM   1866 2HA  GLY A 121       9.848 -20.593  -3.562  1.00  0.66           H  
ATOM   1867  N   ILE A 122       8.556 -21.508  -1.132  1.00  0.65           N  
ATOM   1868  CA  ILE A 122       7.992 -22.591  -0.362  1.00  0.65           C  
ATOM   1869  C   ILE A 122       6.668 -22.938  -1.033  1.00  0.65           C  
ATOM   1870  O   ILE A 122       5.817 -22.060  -1.190  1.00  0.65           O  
ATOM   1871  CB  ILE A 122       7.756 -22.197   1.110  1.00  0.65           C  
ATOM   1872  CG1 ILE A 122       9.091 -21.769   1.770  1.00  0.65           C  
ATOM   1873  CG2 ILE A 122       7.133 -23.347   1.860  1.00  0.65           C  
ATOM   1874  CD1 ILE A 122       8.948 -21.187   3.149  1.00  0.65           C  
ATOM   1875  H   ILE A 122       7.979 -20.690  -1.287  1.00  0.65           H  
ATOM   1876  HA  ILE A 122       8.660 -23.433  -0.397  1.00  0.65           H  
ATOM   1877  HB  ILE A 122       7.096 -21.348   1.142  1.00  0.65           H  
ATOM   1878 1HG1 ILE A 122       9.738 -22.628   1.832  1.00  0.65           H  
ATOM   1879 2HG1 ILE A 122       9.574 -21.017   1.146  1.00  0.65           H  
ATOM   1880 1HG2 ILE A 122       6.958 -23.064   2.892  1.00  0.65           H  
ATOM   1881 2HG2 ILE A 122       6.185 -23.615   1.392  1.00  0.65           H  
ATOM   1882 3HG2 ILE A 122       7.813 -24.197   1.823  1.00  0.65           H  
ATOM   1883 1HD1 ILE A 122       9.938 -20.928   3.518  1.00  0.65           H  
ATOM   1884 2HD1 ILE A 122       8.331 -20.296   3.113  1.00  0.65           H  
ATOM   1885 3HD1 ILE A 122       8.491 -21.917   3.813  1.00  0.65           H  
ATOM   1886  N   ALA A 123       6.491 -24.173  -1.462  1.00  0.66           N  
ATOM   1887  CA  ALA A 123       5.234 -24.490  -2.134  1.00  0.66           C  
ATOM   1888  C   ALA A 123       4.494 -25.557  -1.393  1.00  0.66           C  
ATOM   1889  O   ALA A 123       5.100 -26.478  -0.846  1.00  0.66           O  
ATOM   1890  CB  ALA A 123       5.449 -24.936  -3.558  1.00  0.66           C  
ATOM   1891  H   ALA A 123       7.222 -24.867  -1.304  1.00  0.66           H  
ATOM   1892  HA  ALA A 123       4.624 -23.599  -2.146  1.00  0.66           H  
ATOM   1893 1HB  ALA A 123       4.484 -25.146  -4.026  1.00  0.66           H  
ATOM   1894 2HB  ALA A 123       5.964 -24.159  -4.118  1.00  0.66           H  
ATOM   1895 3HB  ALA A 123       6.040 -25.817  -3.530  1.00  0.66           H  
ATOM   1896  N   VAL A 124       3.182 -25.461  -1.430  1.00  0.69           N  
ATOM   1897  CA  VAL A 124       2.372 -26.454  -0.769  1.00  0.69           C  
ATOM   1898  C   VAL A 124       1.474 -27.197  -1.745  1.00  0.69           C  
ATOM   1899  O   VAL A 124       0.793 -26.608  -2.589  1.00  0.69           O  
ATOM   1900  CB  VAL A 124       1.520 -25.801   0.322  1.00  0.69           C  
ATOM   1901  CG1 VAL A 124       0.693 -26.851   1.001  1.00  0.69           C  
ATOM   1902  CG2 VAL A 124       2.412 -25.079   1.335  1.00  0.69           C  
ATOM   1903  H   VAL A 124       2.757 -24.650  -1.887  1.00  0.69           H  
ATOM   1904  HA  VAL A 124       3.028 -27.184  -0.294  1.00  0.69           H  
ATOM   1905  HB  VAL A 124       0.837 -25.087  -0.137  1.00  0.69           H  
ATOM   1906 1HG1 VAL A 124       0.087 -26.374   1.747  1.00  0.69           H  
ATOM   1907 2HG1 VAL A 124       0.058 -27.341   0.280  1.00  0.69           H  
ATOM   1908 3HG1 VAL A 124       1.346 -27.593   1.472  1.00  0.69           H  
ATOM   1909 1HG2 VAL A 124       1.799 -24.627   2.104  1.00  0.69           H  
ATOM   1910 2HG2 VAL A 124       3.066 -25.795   1.781  1.00  0.69           H  
ATOM   1911 3HG2 VAL A 124       2.993 -24.304   0.832  1.00  0.69           H  
ATOM   1912  N   ALA A 125       1.468 -28.508  -1.613  1.00  0.74           N  
ATOM   1913  CA  ALA A 125       0.664 -29.382  -2.447  1.00  0.74           C  
ATOM   1914  C   ALA A 125       0.107 -30.486  -1.575  1.00  0.74           C  
ATOM   1915  O   ALA A 125       0.584 -30.715  -0.463  1.00  0.74           O  
ATOM   1916  CB  ALA A 125       1.492 -29.970  -3.590  1.00  0.74           C  
ATOM   1917  H   ALA A 125       2.071 -28.931  -0.909  1.00  0.74           H  
ATOM   1918  HA  ALA A 125      -0.174 -28.811  -2.857  1.00  0.74           H  
ATOM   1919 1HB  ALA A 125       0.861 -30.617  -4.196  1.00  0.74           H  
ATOM   1920 2HB  ALA A 125       1.880 -29.166  -4.207  1.00  0.74           H  
ATOM   1921 3HB  ALA A 125       2.319 -30.547  -3.180  1.00  0.74           H  
ATOM   1922  N   GLY A 126      -0.921 -31.142  -2.054  1.00  0.80           N  
ATOM   1923  CA  GLY A 126      -1.505 -32.243  -1.320  1.00  0.80           C  
ATOM   1924  C   GLY A 126      -2.962 -31.942  -1.075  1.00  0.80           C  
ATOM   1925  O   GLY A 126      -3.360 -30.779  -0.954  1.00  0.80           O  
ATOM   1926  H   GLY A 126      -1.330 -30.876  -2.953  1.00  0.80           H  
ATOM   1927 1HA  GLY A 126      -1.415 -33.155  -1.900  1.00  0.80           H  
ATOM   1928 2HA  GLY A 126      -0.977 -32.406  -0.387  1.00  0.80           H  
ATOM   1929  N   THR A 127      -3.762 -32.981  -1.008  1.00  0.85           N  
ATOM   1930  CA  THR A 127      -5.180 -32.762  -0.912  1.00  0.85           C  
ATOM   1931  C   THR A 127      -5.567 -32.198   0.443  1.00  0.85           C  
ATOM   1932  O   THR A 127      -4.994 -32.542   1.475  1.00  0.85           O  
ATOM   1933  CB  THR A 127      -5.946 -34.080  -1.146  1.00  0.85           C  
ATOM   1934  OG1 THR A 127      -5.575 -35.041  -0.136  1.00  0.85           O  
ATOM   1935  CG2 THR A 127      -5.606 -34.656  -2.505  1.00  0.85           C  
ATOM   1936  H   THR A 127      -3.357 -33.910  -1.047  1.00  0.85           H  
ATOM   1937  HA  THR A 127      -5.472 -32.044  -1.679  1.00  0.85           H  
ATOM   1938  HB  THR A 127      -7.004 -33.895  -1.103  1.00  0.85           H  
ATOM   1939  HG1 THR A 127      -6.265 -35.758  -0.059  1.00  0.85           H  
ATOM   1940 1HG2 THR A 127      -6.150 -35.588  -2.649  1.00  0.85           H  
ATOM   1941 2HG2 THR A 127      -5.886 -33.946  -3.272  1.00  0.85           H  
ATOM   1942 3HG2 THR A 127      -4.533 -34.854  -2.559  1.00  0.85           H  
ATOM   1943  N   HIS A 128      -6.539 -31.293   0.412  1.00  0.89           N  
ATOM   1944  CA  HIS A 128      -7.299 -30.701   1.524  1.00  0.89           C  
ATOM   1945  C   HIS A 128      -6.549 -29.858   2.566  1.00  0.89           C  
ATOM   1946  O   HIS A 128      -7.088 -28.874   3.069  1.00  0.89           O  
ATOM   1947  CB  HIS A 128      -8.000 -31.818   2.264  1.00  0.89           C  
ATOM   1948  CG  HIS A 128      -8.701 -32.694   1.332  1.00  0.89           C  
ATOM   1949  ND1 HIS A 128      -9.606 -32.229   0.418  1.00  0.89           N  
ATOM   1950  CD2 HIS A 128      -8.626 -34.020   1.155  1.00  0.89           C  
ATOM   1951  CE1 HIS A 128     -10.046 -33.243  -0.299  1.00  0.89           C  
ATOM   1952  NE2 HIS A 128      -9.460 -34.340   0.134  1.00  0.89           N  
ATOM   1953  H   HIS A 128      -6.850 -31.031  -0.512  1.00  0.89           H  
ATOM   1954  HA  HIS A 128      -8.067 -30.057   1.099  1.00  0.89           H  
ATOM   1955 1HB  HIS A 128      -7.284 -32.409   2.843  1.00  0.89           H  
ATOM   1956 2HB  HIS A 128      -8.711 -31.388   2.955  1.00  0.89           H  
ATOM   1957  HD2 HIS A 128      -7.997 -34.709   1.719  1.00  0.89           H  
ATOM   1958  HE1 HIS A 128     -10.758 -33.188  -1.106  1.00  0.89           H  
ATOM   1959  HE2 HIS A 128      -9.586 -35.286  -0.220  1.00  0.89           H  
ATOM   1960  N   GLY A 129      -5.289 -30.175   2.822  1.00  0.90           N  
ATOM   1961  CA  GLY A 129      -4.482 -29.446   3.791  1.00  0.90           C  
ATOM   1962  C   GLY A 129      -3.660 -28.343   3.153  1.00  0.90           C  
ATOM   1963  O   GLY A 129      -2.910 -27.649   3.841  1.00  0.90           O  
ATOM   1964  H   GLY A 129      -4.918 -31.010   2.383  1.00  0.90           H  
ATOM   1965 1HA  GLY A 129      -5.130 -29.020   4.556  1.00  0.90           H  
ATOM   1966 2HA  GLY A 129      -3.817 -30.147   4.298  1.00  0.90           H  
ATOM   1967  N   LYS A 130      -3.804 -28.165   1.845  1.00  0.87           N  
ATOM   1968  CA  LYS A 130      -3.008 -27.186   1.118  1.00  0.87           C  
ATOM   1969  C   LYS A 130      -3.140 -25.753   1.629  1.00  0.87           C  
ATOM   1970  O   LYS A 130      -2.140 -25.111   1.978  1.00  0.87           O  
ATOM   1971  CB  LYS A 130      -3.402 -27.218  -0.355  1.00  0.87           C  
ATOM   1972  CG  LYS A 130      -2.678 -26.232  -1.245  1.00  0.87           C  
ATOM   1973  CD  LYS A 130      -3.222 -26.281  -2.666  1.00  0.87           C  
ATOM   1974  CE  LYS A 130      -4.651 -25.694  -2.747  1.00  0.87           C  
ATOM   1975  NZ  LYS A 130      -5.172 -25.600  -4.165  1.00  0.87           N  
ATOM   1976  H   LYS A 130      -4.456 -28.752   1.341  1.00  0.87           H  
ATOM   1977  HA  LYS A 130      -1.974 -27.485   1.211  1.00  0.87           H  
ATOM   1978 1HB  LYS A 130      -3.203 -28.216  -0.757  1.00  0.87           H  
ATOM   1979 2HB  LYS A 130      -4.471 -27.037  -0.452  1.00  0.87           H  
ATOM   1980 1HG  LYS A 130      -2.803 -25.225  -0.854  1.00  0.87           H  
ATOM   1981 2HG  LYS A 130      -1.614 -26.466  -1.272  1.00  0.87           H  
ATOM   1982 1HD  LYS A 130      -2.578 -25.695  -3.295  1.00  0.87           H  
ATOM   1983 2HD  LYS A 130      -3.222 -27.310  -3.040  1.00  0.87           H  
ATOM   1984 1HE  LYS A 130      -5.318 -26.332  -2.171  1.00  0.87           H  
ATOM   1985 2HE  LYS A 130      -4.649 -24.696  -2.307  1.00  0.87           H  
ATOM   1986 1HZ  LYS A 130      -6.097 -25.221  -4.175  1.00  0.87           H  
ATOM   1987 2HZ  LYS A 130      -4.583 -24.989  -4.756  1.00  0.87           H  
ATOM   1988 3HZ  LYS A 130      -5.191 -26.504  -4.600  1.00  0.87           H  
ATOM   1989  N   THR A 131      -4.373 -25.248   1.710  1.00  0.84           N  
ATOM   1990  CA  THR A 131      -4.552 -23.857   2.114  1.00  0.84           C  
ATOM   1991  C   THR A 131      -4.197 -23.668   3.578  1.00  0.84           C  
ATOM   1992  O   THR A 131      -3.584 -22.672   3.959  1.00  0.84           O  
ATOM   1993  CB  THR A 131      -5.972 -23.329   1.823  1.00  0.84           C  
ATOM   1994  OG1 THR A 131      -6.259 -23.430   0.408  1.00  0.84           O  
ATOM   1995  CG2 THR A 131      -6.050 -21.838   2.222  1.00  0.84           C  
ATOM   1996  H   THR A 131      -5.170 -25.813   1.454  1.00  0.84           H  
ATOM   1997  HA  THR A 131      -3.857 -23.257   1.549  1.00  0.84           H  
ATOM   1998  HB  THR A 131      -6.703 -23.904   2.391  1.00  0.84           H  
ATOM   1999  HG1 THR A 131      -5.546 -22.967  -0.117  1.00  0.84           H  
ATOM   2000 1HG2 THR A 131      -7.049 -21.452   2.019  1.00  0.84           H  
ATOM   2001 2HG2 THR A 131      -5.822 -21.724   3.263  1.00  0.84           H  
ATOM   2002 3HG2 THR A 131      -5.325 -21.271   1.644  1.00  0.84           H  
ATOM   2003  N   THR A 132      -4.610 -24.617   4.410  1.00  0.79           N  
ATOM   2004  CA  THR A 132      -4.351 -24.531   5.838  1.00  0.79           C  
ATOM   2005  C   THR A 132      -2.865 -24.556   6.128  1.00  0.79           C  
ATOM   2006  O   THR A 132      -2.365 -23.718   6.875  1.00  0.79           O  
ATOM   2007  CB  THR A 132      -5.046 -25.668   6.580  1.00  0.79           C  
ATOM   2008  OG1 THR A 132      -6.445 -25.554   6.400  1.00  0.79           O  
ATOM   2009  CG2 THR A 132      -4.718 -25.620   8.050  1.00  0.79           C  
ATOM   2010  H   THR A 132      -5.103 -25.416   4.038  1.00  0.79           H  
ATOM   2011  HA  THR A 132      -4.740 -23.588   6.210  1.00  0.79           H  
ATOM   2012  HB  THR A 132      -4.713 -26.623   6.168  1.00  0.79           H  
ATOM   2013  HG1 THR A 132      -6.657 -25.751   5.484  1.00  0.79           H  
ATOM   2014 1HG2 THR A 132      -5.220 -26.436   8.570  1.00  0.79           H  
ATOM   2015 2HG2 THR A 132      -3.640 -25.714   8.182  1.00  0.79           H  
ATOM   2016 3HG2 THR A 132      -5.051 -24.683   8.453  1.00  0.79           H  
ATOM   2017  N   THR A 133      -2.136 -25.473   5.495  1.00  0.75           N  
ATOM   2018  CA  THR A 133      -0.709 -25.558   5.719  1.00  0.75           C  
ATOM   2019  C   THR A 133      -0.052 -24.261   5.280  1.00  0.75           C  
ATOM   2020  O   THR A 133       0.782 -23.707   5.996  1.00  0.75           O  
ATOM   2021  CB  THR A 133      -0.104 -26.726   4.945  1.00  0.75           C  
ATOM   2022  OG1 THR A 133      -0.696 -27.942   5.390  1.00  0.75           O  
ATOM   2023  CG2 THR A 133       1.389 -26.776   5.151  1.00  0.75           C  
ATOM   2024  H   THR A 133      -2.567 -26.149   4.868  1.00  0.75           H  
ATOM   2025  HA  THR A 133      -0.525 -25.703   6.784  1.00  0.75           H  
ATOM   2026  HB  THR A 133      -0.325 -26.602   3.899  1.00  0.75           H  
ATOM   2027  HG1 THR A 133      -1.604 -27.994   5.014  1.00  0.75           H  
ATOM   2028 1HG2 THR A 133       1.772 -27.604   4.587  1.00  0.75           H  
ATOM   2029 2HG2 THR A 133       1.838 -25.849   4.796  1.00  0.75           H  
ATOM   2030 3HG2 THR A 133       1.612 -26.911   6.211  1.00  0.75           H  
ATOM   2031  N   THR A 134      -0.449 -23.749   4.117  1.00  0.72           N  
ATOM   2032  CA  THR A 134       0.120 -22.519   3.605  1.00  0.72           C  
ATOM   2033  C   THR A 134      -0.123 -21.367   4.560  1.00  0.72           C  
ATOM   2034  O   THR A 134       0.794 -20.590   4.863  1.00  0.72           O  
ATOM   2035  CB  THR A 134      -0.503 -22.189   2.254  1.00  0.72           C  
ATOM   2036  OG1 THR A 134      -0.202 -23.243   1.359  1.00  0.72           O  
ATOM   2037  CG2 THR A 134       0.037 -20.906   1.739  1.00  0.72           C  
ATOM   2038  H   THR A 134      -1.146 -24.233   3.546  1.00  0.72           H  
ATOM   2039  HA  THR A 134       1.195 -22.651   3.488  1.00  0.72           H  
ATOM   2040  HB  THR A 134      -1.585 -22.107   2.352  1.00  0.72           H  
ATOM   2041  HG1 THR A 134      -0.841 -23.975   1.525  1.00  0.72           H  
ATOM   2042 1HG2 THR A 134      -0.395 -20.674   0.786  1.00  0.72           H  
ATOM   2043 2HG2 THR A 134      -0.195 -20.102   2.438  1.00  0.72           H  
ATOM   2044 3HG2 THR A 134       1.071 -21.006   1.641  1.00  0.72           H  
ATOM   2045  N   ALA A 135      -1.362 -21.263   5.042  1.00  0.70           N  
ATOM   2046  CA  ALA A 135      -1.752 -20.227   5.971  1.00  0.70           C  
ATOM   2047  C   ALA A 135      -0.937 -20.319   7.263  1.00  0.70           C  
ATOM   2048  O   ALA A 135      -0.501 -19.294   7.809  1.00  0.70           O  
ATOM   2049  CB  ALA A 135      -3.232 -20.368   6.249  1.00  0.70           C  
ATOM   2050  H   ALA A 135      -2.073 -21.925   4.733  1.00  0.70           H  
ATOM   2051  HA  ALA A 135      -1.557 -19.261   5.512  1.00  0.70           H  
ATOM   2052 1HB  ALA A 135      -3.543 -19.594   6.921  1.00  0.70           H  
ATOM   2053 2HB  ALA A 135      -3.786 -20.291   5.317  1.00  0.70           H  
ATOM   2054 3HB  ALA A 135      -3.422 -21.339   6.695  1.00  0.70           H  
ATOM   2055  N   MET A 136      -0.703 -21.544   7.746  1.00  0.69           N  
ATOM   2056  CA  MET A 136       0.096 -21.754   8.944  1.00  0.69           C  
ATOM   2057  C   MET A 136       1.562 -21.379   8.730  1.00  0.69           C  
ATOM   2058  O   MET A 136       2.149 -20.693   9.568  1.00  0.69           O  
ATOM   2059  CB  MET A 136      -0.028 -23.190   9.425  1.00  0.69           C  
ATOM   2060  CG  MET A 136      -1.379 -23.590  10.029  1.00  0.69           C  
ATOM   2061  SD  MET A 136      -1.411 -25.324  10.461  1.00  0.69           S  
ATOM   2062  CE  MET A 136      -2.913 -25.591  11.393  1.00  0.69           C  
ATOM   2063  H   MET A 136      -1.111 -22.354   7.278  1.00  0.69           H  
ATOM   2064  HA  MET A 136      -0.298 -21.109   9.727  1.00  0.69           H  
ATOM   2065 1HB  MET A 136       0.158 -23.859   8.585  1.00  0.69           H  
ATOM   2066 2HB  MET A 136       0.736 -23.386  10.173  1.00  0.69           H  
ATOM   2067 1HG  MET A 136      -1.571 -23.005  10.923  1.00  0.69           H  
ATOM   2068 2HG  MET A 136      -2.164 -23.400   9.315  1.00  0.69           H  
ATOM   2069 1HE  MET A 136      -2.976 -26.644  11.684  1.00  0.69           H  
ATOM   2070 2HE  MET A 136      -2.899 -24.969  12.285  1.00  0.69           H  
ATOM   2071 3HE  MET A 136      -3.768 -25.337  10.787  1.00  0.69           H  
ATOM   2072  N   VAL A 137       2.147 -21.766   7.588  1.00  0.68           N  
ATOM   2073  CA  VAL A 137       3.551 -21.442   7.332  1.00  0.68           C  
ATOM   2074  C   VAL A 137       3.691 -19.928   7.242  1.00  0.68           C  
ATOM   2075  O   VAL A 137       4.603 -19.341   7.827  1.00  0.68           O  
ATOM   2076  CB  VAL A 137       4.078 -22.082   6.013  1.00  0.68           C  
ATOM   2077  CG1 VAL A 137       5.494 -21.566   5.710  1.00  0.68           C  
ATOM   2078  CG2 VAL A 137       4.149 -23.608   6.137  1.00  0.68           C  
ATOM   2079  H   VAL A 137       1.620 -22.323   6.915  1.00  0.68           H  
ATOM   2080  HA  VAL A 137       4.154 -21.805   8.163  1.00  0.68           H  
ATOM   2081  HB  VAL A 137       3.412 -21.791   5.195  1.00  0.68           H  
ATOM   2082 1HG1 VAL A 137       5.851 -21.997   4.779  1.00  0.68           H  
ATOM   2083 2HG1 VAL A 137       5.493 -20.501   5.636  1.00  0.68           H  
ATOM   2084 3HG1 VAL A 137       6.155 -21.861   6.522  1.00  0.68           H  
ATOM   2085 1HG2 VAL A 137       4.517 -24.037   5.206  1.00  0.68           H  
ATOM   2086 2HG2 VAL A 137       4.830 -23.853   6.943  1.00  0.68           H  
ATOM   2087 3HG2 VAL A 137       3.169 -24.009   6.354  1.00  0.68           H  
ATOM   2088  N   SER A 138       2.762 -19.282   6.532  1.00  0.68           N  
ATOM   2089  CA  SER A 138       2.800 -17.839   6.369  1.00  0.68           C  
ATOM   2090  C   SER A 138       2.670 -17.136   7.711  1.00  0.68           C  
ATOM   2091  O   SER A 138       3.406 -16.183   7.986  1.00  0.68           O  
ATOM   2092  CB  SER A 138       1.673 -17.402   5.456  1.00  0.68           C  
ATOM   2093  OG  SER A 138       1.842 -17.944   4.178  1.00  0.68           O  
ATOM   2094  H   SER A 138       2.021 -19.808   6.067  1.00  0.68           H  
ATOM   2095  HA  SER A 138       3.754 -17.559   5.936  1.00  0.68           H  
ATOM   2096 1HB  SER A 138       0.719 -17.732   5.870  1.00  0.68           H  
ATOM   2097 2HB  SER A 138       1.650 -16.315   5.395  1.00  0.68           H  
ATOM   2098  HG  SER A 138       1.744 -18.913   4.303  1.00  0.68           H  
ATOM   2099  N   SER A 139       1.771 -17.634   8.569  1.00  0.68           N  
ATOM   2100  CA  SER A 139       1.566 -17.049   9.882  1.00  0.68           C  
ATOM   2101  C   SER A 139       2.830 -17.176  10.727  1.00  0.68           C  
ATOM   2102  O   SER A 139       3.228 -16.223  11.402  1.00  0.68           O  
ATOM   2103  CB  SER A 139       0.394 -17.719  10.568  1.00  0.68           C  
ATOM   2104  OG  SER A 139      -0.804 -17.474   9.869  1.00  0.68           O  
ATOM   2105  H   SER A 139       1.176 -18.414   8.289  1.00  0.68           H  
ATOM   2106  HA  SER A 139       1.339 -15.991   9.757  1.00  0.68           H  
ATOM   2107 1HB  SER A 139       0.570 -18.793  10.625  1.00  0.68           H  
ATOM   2108 2HB  SER A 139       0.308 -17.347  11.588  1.00  0.68           H  
ATOM   2109  HG  SER A 139      -0.737 -18.008   9.042  1.00  0.68           H  
ATOM   2110  N   ILE A 140       3.510 -18.327  10.650  1.00  0.68           N  
ATOM   2111  CA  ILE A 140       4.732 -18.494  11.424  1.00  0.68           C  
ATOM   2112  C   ILE A 140       5.786 -17.514  10.968  1.00  0.68           C  
ATOM   2113  O   ILE A 140       6.437 -16.853  11.785  1.00  0.68           O  
ATOM   2114  CB  ILE A 140       5.322 -19.904  11.307  1.00  0.68           C  
ATOM   2115  CG1 ILE A 140       4.425 -20.965  11.991  1.00  0.68           C  
ATOM   2116  CG2 ILE A 140       6.678 -19.854  11.935  1.00  0.68           C  
ATOM   2117  CD1 ILE A 140       4.836 -22.382  11.673  1.00  0.68           C  
ATOM   2118  H   ILE A 140       3.148 -19.098  10.088  1.00  0.68           H  
ATOM   2119  HA  ILE A 140       4.541 -18.292  12.459  1.00  0.68           H  
ATOM   2120  HB  ILE A 140       5.406 -20.190  10.258  1.00  0.68           H  
ATOM   2121 1HG1 ILE A 140       4.454 -20.836  13.052  1.00  0.68           H  
ATOM   2122 2HG1 ILE A 140       3.403 -20.822  11.658  1.00  0.68           H  
ATOM   2123 1HG2 ILE A 140       7.123 -20.809  11.861  1.00  0.68           H  
ATOM   2124 2HG2 ILE A 140       7.280 -19.129  11.414  1.00  0.68           H  
ATOM   2125 3HG2 ILE A 140       6.594 -19.562  12.976  1.00  0.68           H  
ATOM   2126 1HD1 ILE A 140       4.161 -23.086  12.169  1.00  0.68           H  
ATOM   2127 2HD1 ILE A 140       4.795 -22.523  10.600  1.00  0.68           H  
ATOM   2128 3HD1 ILE A 140       5.850 -22.554  12.016  1.00  0.68           H  
ATOM   2129  N   TYR A 141       5.958 -17.412   9.661  1.00  0.68           N  
ATOM   2130  CA  TYR A 141       6.940 -16.502   9.130  1.00  0.68           C  
ATOM   2131  C   TYR A 141       6.623 -15.069   9.535  1.00  0.68           C  
ATOM   2132  O   TYR A 141       7.525 -14.313   9.905  1.00  0.68           O  
ATOM   2133  CB  TYR A 141       7.034 -16.680   7.628  1.00  0.68           C  
ATOM   2134  CG  TYR A 141       7.741 -17.923   7.273  1.00  0.68           C  
ATOM   2135  CD1 TYR A 141       7.543 -19.044   8.049  1.00  0.68           C  
ATOM   2136  CD2 TYR A 141       8.607 -17.961   6.212  1.00  0.68           C  
ATOM   2137  CE1 TYR A 141       8.183 -20.192   7.775  1.00  0.68           C  
ATOM   2138  CE2 TYR A 141       9.256 -19.126   5.949  1.00  0.68           C  
ATOM   2139  CZ  TYR A 141       9.041 -20.226   6.729  1.00  0.68           C  
ATOM   2140  OH  TYR A 141       9.684 -21.350   6.471  1.00  0.68           O  
ATOM   2141  H   TYR A 141       5.398 -17.987   9.028  1.00  0.68           H  
ATOM   2142  HA  TYR A 141       7.906 -16.759   9.559  1.00  0.68           H  
ATOM   2143 1HB  TYR A 141       6.029 -16.753   7.223  1.00  0.68           H  
ATOM   2144 2HB  TYR A 141       7.533 -15.842   7.162  1.00  0.68           H  
ATOM   2145  HD1 TYR A 141       6.867 -19.009   8.880  1.00  0.68           H  
ATOM   2146  HD2 TYR A 141       8.778 -17.077   5.596  1.00  0.68           H  
ATOM   2147  HE1 TYR A 141       8.021 -21.074   8.390  1.00  0.68           H  
ATOM   2148  HE2 TYR A 141       9.945 -19.187   5.130  1.00  0.68           H  
ATOM   2149  HH  TYR A 141      10.177 -21.259   5.655  1.00  0.68           H  
ATOM   2150  N   ALA A 142       5.342 -14.689   9.503  1.00  0.68           N  
ATOM   2151  CA  ALA A 142       4.975 -13.341   9.905  1.00  0.68           C  
ATOM   2152  C   ALA A 142       5.341 -13.083  11.374  1.00  0.68           C  
ATOM   2153  O   ALA A 142       5.952 -12.059  11.691  1.00  0.68           O  
ATOM   2154  CB  ALA A 142       3.487 -13.132   9.687  1.00  0.68           C  
ATOM   2155  H   ALA A 142       4.620 -15.331   9.175  1.00  0.68           H  
ATOM   2156  HA  ALA A 142       5.530 -12.639   9.287  1.00  0.68           H  
ATOM   2157 1HB  ALA A 142       3.216 -12.116   9.965  1.00  0.68           H  
ATOM   2158 2HB  ALA A 142       3.249 -13.302   8.637  1.00  0.68           H  
ATOM   2159 3HB  ALA A 142       2.933 -13.839  10.304  1.00  0.68           H  
ATOM   2160  N   GLU A 143       5.075 -14.055  12.259  1.00  0.69           N  
ATOM   2161  CA  GLU A 143       5.396 -13.909  13.685  1.00  0.69           C  
ATOM   2162  C   GLU A 143       6.901 -13.850  13.913  1.00  0.69           C  
ATOM   2163  O   GLU A 143       7.381 -13.199  14.844  1.00  0.69           O  
ATOM   2164  CB  GLU A 143       4.772 -15.021  14.528  1.00  0.69           C  
ATOM   2165  CG  GLU A 143       3.245 -14.954  14.685  1.00  0.69           C  
ATOM   2166  CD  GLU A 143       2.760 -13.723  15.403  1.00  0.69           C  
ATOM   2167  OE1 GLU A 143       3.285 -13.427  16.451  1.00  0.69           O  
ATOM   2168  OE2 GLU A 143       1.860 -13.081  14.910  1.00  0.69           O  
ATOM   2169  H   GLU A 143       4.589 -14.897  11.944  1.00  0.69           H  
ATOM   2170  HA  GLU A 143       4.975 -12.965  14.029  1.00  0.69           H  
ATOM   2171 1HB  GLU A 143       5.010 -15.988  14.074  1.00  0.69           H  
ATOM   2172 2HB  GLU A 143       5.214 -15.018  15.525  1.00  0.69           H  
ATOM   2173 1HG  GLU A 143       2.781 -15.007  13.701  1.00  0.69           H  
ATOM   2174 2HG  GLU A 143       2.932 -15.813  15.253  1.00  0.69           H  
ATOM   2175  N   ALA A 144       7.648 -14.513  13.038  1.00  0.70           N  
ATOM   2176  CA  ALA A 144       9.097 -14.558  13.094  1.00  0.70           C  
ATOM   2177  C   ALA A 144       9.739 -13.275  12.570  1.00  0.70           C  
ATOM   2178  O   ALA A 144      10.960 -13.125  12.639  1.00  0.70           O  
ATOM   2179  CB  ALA A 144       9.602 -15.717  12.269  1.00  0.70           C  
ATOM   2180  H   ALA A 144       7.175 -15.062  12.319  1.00  0.70           H  
ATOM   2181  HA  ALA A 144       9.389 -14.689  14.134  1.00  0.70           H  
ATOM   2182 1HB  ALA A 144      10.686 -15.778  12.329  1.00  0.70           H  
ATOM   2183 2HB  ALA A 144       9.155 -16.624  12.644  1.00  0.70           H  
ATOM   2184 3HB  ALA A 144       9.303 -15.578  11.241  1.00  0.70           H  
ATOM   2185  N   GLY A 145       8.935 -12.361  12.013  1.00  0.71           N  
ATOM   2186  CA  GLY A 145       9.465 -11.133  11.448  1.00  0.71           C  
ATOM   2187  C   GLY A 145      10.040 -11.331  10.049  1.00  0.71           C  
ATOM   2188  O   GLY A 145      10.834 -10.515   9.581  1.00  0.71           O  
ATOM   2189  H   GLY A 145       7.925 -12.499  11.985  1.00  0.71           H  
ATOM   2190 1HA  GLY A 145       8.666 -10.392  11.412  1.00  0.71           H  
ATOM   2191 2HA  GLY A 145      10.234 -10.738  12.108  1.00  0.71           H  
ATOM   2192  N   LEU A 146       9.643 -12.409   9.367  1.00  0.71           N  
ATOM   2193  CA  LEU A 146      10.179 -12.681   8.041  1.00  0.71           C  
ATOM   2194  C   LEU A 146       9.358 -12.068   6.920  1.00  0.71           C  
ATOM   2195  O   LEU A 146       9.670 -12.269   5.755  1.00  0.71           O  
ATOM   2196  CB  LEU A 146      10.298 -14.175   7.816  1.00  0.71           C  
ATOM   2197  CG  LEU A 146      11.228 -14.894   8.744  1.00  0.71           C  
ATOM   2198  CD1 LEU A 146      11.156 -16.352   8.442  1.00  0.71           C  
ATOM   2199  CD2 LEU A 146      12.624 -14.358   8.584  1.00  0.71           C  
ATOM   2200  H   LEU A 146       8.967 -13.059   9.769  1.00  0.71           H  
ATOM   2201  HA  LEU A 146      11.180 -12.256   7.991  1.00  0.71           H  
ATOM   2202 1HB  LEU A 146       9.321 -14.610   7.943  1.00  0.71           H  
ATOM   2203 2HB  LEU A 146      10.629 -14.356   6.793  1.00  0.71           H  
ATOM   2204  HG  LEU A 146      10.912 -14.741   9.771  1.00  0.71           H  
ATOM   2205 1HD1 LEU A 146      11.817 -16.890   9.114  1.00  0.71           H  
ATOM   2206 2HD1 LEU A 146      10.138 -16.684   8.582  1.00  0.71           H  
ATOM   2207 3HD1 LEU A 146      11.457 -16.533   7.418  1.00  0.71           H  
ATOM   2208 1HD2 LEU A 146      13.294 -14.885   9.264  1.00  0.71           H  
ATOM   2209 2HD2 LEU A 146      12.958 -14.504   7.563  1.00  0.71           H  
ATOM   2210 3HD2 LEU A 146      12.630 -13.292   8.821  1.00  0.71           H  
ATOM   2211  N   ASP A 147       8.270 -11.382   7.261  1.00  0.71           N  
ATOM   2212  CA  ASP A 147       7.452 -10.648   6.292  1.00  0.71           C  
ATOM   2213  C   ASP A 147       7.369 -11.309   4.900  1.00  0.71           C  
ATOM   2214  O   ASP A 147       7.869 -10.724   3.926  1.00  0.71           O  
ATOM   2215  CB  ASP A 147       8.018  -9.235   6.158  1.00  0.71           C  
ATOM   2216  CG  ASP A 147       7.097  -8.230   5.515  1.00  0.71           C  
ATOM   2217  OD1 ASP A 147       5.912  -8.371   5.587  1.00  0.71           O  
ATOM   2218  OD2 ASP A 147       7.627  -7.297   4.933  1.00  0.71           O  
ATOM   2219  H   ASP A 147       8.049 -11.307   8.244  1.00  0.71           H  
ATOM   2220  HA  ASP A 147       6.446 -10.562   6.700  1.00  0.71           H  
ATOM   2221 1HB  ASP A 147       8.286  -8.864   7.150  1.00  0.71           H  
ATOM   2222 2HB  ASP A 147       8.942  -9.277   5.575  1.00  0.71           H  
ATOM   2223  N   PRO A 148       6.796 -12.524   4.777  1.00  0.72           N  
ATOM   2224  CA  PRO A 148       6.738 -13.307   3.557  1.00  0.72           C  
ATOM   2225  C   PRO A 148       5.753 -12.748   2.567  1.00  0.72           C  
ATOM   2226  O   PRO A 148       4.768 -12.109   2.939  1.00  0.72           O  
ATOM   2227  CB  PRO A 148       6.213 -14.665   4.031  1.00  0.72           C  
ATOM   2228  CG  PRO A 148       5.356 -14.317   5.241  1.00  0.72           C  
ATOM   2229  CD  PRO A 148       6.086 -13.154   5.920  1.00  0.72           C  
ATOM   2230  HA  PRO A 148       7.744 -13.386   3.115  1.00  0.72           H  
ATOM   2231 1HB  PRO A 148       5.639 -15.145   3.217  1.00  0.72           H  
ATOM   2232 2HB  PRO A 148       7.054 -15.333   4.271  1.00  0.72           H  
ATOM   2233 1HG  PRO A 148       4.350 -14.029   4.897  1.00  0.72           H  
ATOM   2234 2HG  PRO A 148       5.214 -15.182   5.888  1.00  0.72           H  
ATOM   2235 1HD  PRO A 148       5.348 -12.475   6.359  1.00  0.72           H  
ATOM   2236 2HD  PRO A 148       6.791 -13.541   6.661  1.00  0.72           H  
ATOM   2237  N   THR A 149       5.980 -13.079   1.317  1.00  0.73           N  
ATOM   2238  CA  THR A 149       5.027 -12.838   0.258  1.00  0.73           C  
ATOM   2239  C   THR A 149       4.238 -14.110   0.072  1.00  0.73           C  
ATOM   2240  O   THR A 149       4.811 -15.197   0.191  1.00  0.73           O  
ATOM   2241  CB  THR A 149       5.725 -12.447  -1.051  1.00  0.73           C  
ATOM   2242  OG1 THR A 149       6.424 -11.228  -0.829  1.00  0.73           O  
ATOM   2243  CG2 THR A 149       4.733 -12.312  -2.246  1.00  0.73           C  
ATOM   2244  H   THR A 149       6.849 -13.557   1.070  1.00  0.73           H  
ATOM   2245  HA  THR A 149       4.353 -12.044   0.562  1.00  0.73           H  
ATOM   2246  HB  THR A 149       6.457 -13.219  -1.300  1.00  0.73           H  
ATOM   2247  HG1 THR A 149       7.234 -11.407  -0.320  1.00  0.73           H  
ATOM   2248 1HG2 THR A 149       5.281 -12.043  -3.143  1.00  0.73           H  
ATOM   2249 2HG2 THR A 149       4.226 -13.252  -2.412  1.00  0.73           H  
ATOM   2250 3HG2 THR A 149       3.997 -11.568  -2.058  1.00  0.73           H  
ATOM   2251  N   PHE A 150       2.939 -14.008  -0.150  1.00  0.76           N  
ATOM   2252  CA  PHE A 150       2.224 -15.235  -0.430  1.00  0.76           C  
ATOM   2253  C   PHE A 150       1.110 -15.110  -1.441  1.00  0.76           C  
ATOM   2254  O   PHE A 150       0.494 -14.050  -1.604  1.00  0.76           O  
ATOM   2255  CB  PHE A 150       1.640 -15.853   0.854  1.00  0.76           C  
ATOM   2256  CG  PHE A 150       0.622 -15.050   1.615  1.00  0.76           C  
ATOM   2257  CD1 PHE A 150      -0.731 -15.171   1.333  1.00  0.76           C  
ATOM   2258  CD2 PHE A 150       1.008 -14.237   2.670  1.00  0.76           C  
ATOM   2259  CE1 PHE A 150      -1.675 -14.484   2.073  1.00  0.76           C  
ATOM   2260  CE2 PHE A 150       0.063 -13.560   3.418  1.00  0.76           C  
ATOM   2261  CZ  PHE A 150      -1.274 -13.680   3.117  1.00  0.76           C  
ATOM   2262  H   PHE A 150       2.504 -13.093  -0.187  1.00  0.76           H  
ATOM   2263  HA  PHE A 150       2.940 -15.934  -0.843  1.00  0.76           H  
ATOM   2264 1HB  PHE A 150       1.182 -16.814   0.599  1.00  0.76           H  
ATOM   2265 2HB  PHE A 150       2.460 -16.077   1.537  1.00  0.76           H  
ATOM   2266  HD1 PHE A 150      -1.042 -15.822   0.512  1.00  0.76           H  
ATOM   2267  HD2 PHE A 150       2.070 -14.146   2.918  1.00  0.76           H  
ATOM   2268  HE1 PHE A 150      -2.735 -14.592   1.836  1.00  0.76           H  
ATOM   2269  HE2 PHE A 150       0.380 -12.931   4.248  1.00  0.76           H  
ATOM   2270  HZ  PHE A 150      -2.008 -13.147   3.710  1.00  0.76           H  
ATOM   2271  N   VAL A 151       0.863 -16.247  -2.095  1.00  0.82           N  
ATOM   2272  CA  VAL A 151      -0.222 -16.438  -3.051  1.00  0.82           C  
ATOM   2273  C   VAL A 151      -1.019 -17.699  -2.722  1.00  0.82           C  
ATOM   2274  O   VAL A 151      -0.515 -18.816  -2.907  1.00  0.82           O  
ATOM   2275  CB  VAL A 151       0.352 -16.573  -4.482  1.00  0.82           C  
ATOM   2276  CG1 VAL A 151      -0.777 -16.797  -5.476  1.00  0.82           C  
ATOM   2277  CG2 VAL A 151       1.145 -15.303  -4.873  1.00  0.82           C  
ATOM   2278  H   VAL A 151       1.474 -17.039  -1.873  1.00  0.82           H  
ATOM   2279  HA  VAL A 151      -0.891 -15.576  -3.004  1.00  0.82           H  
ATOM   2280  HB  VAL A 151       1.008 -17.444  -4.519  1.00  0.82           H  
ATOM   2281 1HG1 VAL A 151      -0.363 -16.914  -6.469  1.00  0.82           H  
ATOM   2282 2HG1 VAL A 151      -1.329 -17.701  -5.205  1.00  0.82           H  
ATOM   2283 3HG1 VAL A 151      -1.455 -15.947  -5.463  1.00  0.82           H  
ATOM   2284 1HG2 VAL A 151       1.542 -15.419  -5.881  1.00  0.82           H  
ATOM   2285 2HG2 VAL A 151       0.478 -14.436  -4.844  1.00  0.82           H  
ATOM   2286 3HG2 VAL A 151       1.969 -15.148  -4.181  1.00  0.82           H  
ATOM   2287  N   ASN A 152      -2.262 -17.515  -2.285  1.00  0.89           N  
ATOM   2288  CA  ASN A 152      -3.133 -18.616  -1.903  1.00  0.89           C  
ATOM   2289  C   ASN A 152      -4.209 -18.871  -2.968  1.00  0.89           C  
ATOM   2290  O   ASN A 152      -4.521 -17.996  -3.776  1.00  0.89           O  
ATOM   2291  CB  ASN A 152      -3.787 -18.351  -0.563  1.00  0.89           C  
ATOM   2292  CG  ASN A 152      -2.833 -18.137   0.573  1.00  0.89           C  
ATOM   2293  OD1 ASN A 152      -1.630 -18.398   0.526  1.00  0.89           O  
ATOM   2294  ND2 ASN A 152      -3.377 -17.653   1.636  1.00  0.89           N  
ATOM   2295  H   ASN A 152      -2.625 -16.572  -2.160  1.00  0.89           H  
ATOM   2296  HA  ASN A 152      -2.533 -19.517  -1.826  1.00  0.89           H  
ATOM   2297 1HB  ASN A 152      -4.422 -17.476  -0.647  1.00  0.89           H  
ATOM   2298 2HB  ASN A 152      -4.440 -19.188  -0.310  1.00  0.89           H  
ATOM   2299 1HD2 ASN A 152      -2.831 -17.499   2.459  1.00  0.89           H  
ATOM   2300 2HD2 ASN A 152      -4.361 -17.457   1.633  1.00  0.89           H  
ATOM   2301  N   GLY A 153      -4.828 -20.053  -2.924  1.00  0.99           N  
ATOM   2302  CA  GLY A 153      -5.931 -20.426  -3.809  1.00  0.99           C  
ATOM   2303  C   GLY A 153      -7.298 -20.023  -3.235  1.00  0.99           C  
ATOM   2304  O   GLY A 153      -8.341 -20.448  -3.735  1.00  0.99           O  
ATOM   2305  H   GLY A 153      -4.531 -20.755  -2.248  1.00  0.99           H  
ATOM   2306 1HA  GLY A 153      -5.789 -19.954  -4.781  1.00  0.99           H  
ATOM   2307 2HA  GLY A 153      -5.905 -21.503  -3.971  1.00  0.99           H  
ATOM   2308  N   GLY A 154      -7.284 -19.207  -2.184  1.00  1.12           N  
ATOM   2309  CA  GLY A 154      -8.494 -18.753  -1.506  1.00  1.12           C  
ATOM   2310  C   GLY A 154      -8.159 -17.782  -0.379  1.00  1.12           C  
ATOM   2311  O   GLY A 154      -6.993 -17.541  -0.081  1.00  1.12           O  
ATOM   2312  H   GLY A 154      -6.387 -18.900  -1.843  1.00  1.12           H  
ATOM   2313 1HA  GLY A 154      -9.162 -18.273  -2.219  1.00  1.12           H  
ATOM   2314 2HA  GLY A 154      -9.026 -19.613  -1.100  1.00  1.12           H  
ATOM   2315  N   LEU A 155      -9.188 -17.224   0.245  1.00  1.25           N  
ATOM   2316  CA  LEU A 155      -9.004 -16.250   1.323  1.00  1.25           C  
ATOM   2317  C   LEU A 155      -8.661 -16.927   2.634  1.00  1.25           C  
ATOM   2318  O   LEU A 155      -9.218 -17.972   2.939  1.00  1.25           O  
ATOM   2319  CB  LEU A 155     -10.308 -15.460   1.531  1.00  1.25           C  
ATOM   2320  CG  LEU A 155     -10.798 -14.598   0.346  1.00  1.25           C  
ATOM   2321  CD1 LEU A 155     -12.177 -14.028   0.664  1.00  1.25           C  
ATOM   2322  CD2 LEU A 155      -9.822 -13.473   0.118  1.00  1.25           C  
ATOM   2323  H   LEU A 155     -10.126 -17.473  -0.035  1.00  1.25           H  
ATOM   2324  HA  LEU A 155      -8.194 -15.574   1.056  1.00  1.25           H  
ATOM   2325 1HB  LEU A 155     -11.101 -16.165   1.780  1.00  1.25           H  
ATOM   2326 2HB  LEU A 155     -10.165 -14.797   2.385  1.00  1.25           H  
ATOM   2327  HG  LEU A 155     -10.871 -15.210  -0.553  1.00  1.25           H  
ATOM   2328 1HD1 LEU A 155     -12.523 -13.418  -0.173  1.00  1.25           H  
ATOM   2329 2HD1 LEU A 155     -12.879 -14.846   0.830  1.00  1.25           H  
ATOM   2330 3HD1 LEU A 155     -12.119 -13.413   1.562  1.00  1.25           H  
ATOM   2331 1HD2 LEU A 155     -10.157 -12.857  -0.722  1.00  1.25           H  
ATOM   2332 2HD2 LEU A 155      -9.753 -12.859   1.017  1.00  1.25           H  
ATOM   2333 3HD2 LEU A 155      -8.865 -13.884  -0.101  1.00  1.25           H  
ATOM   2334  N   VAL A 156      -7.798 -16.304   3.428  1.00  1.36           N  
ATOM   2335  CA  VAL A 156      -7.465 -16.779   4.767  1.00  1.36           C  
ATOM   2336  C   VAL A 156      -7.857 -15.730   5.816  1.00  1.36           C  
ATOM   2337  O   VAL A 156      -7.629 -14.528   5.609  1.00  1.36           O  
ATOM   2338  CB  VAL A 156      -5.970 -17.136   4.811  1.00  1.36           C  
ATOM   2339  CG1 VAL A 156      -5.538 -17.527   6.188  1.00  1.36           C  
ATOM   2340  CG2 VAL A 156      -5.725 -18.316   3.860  1.00  1.36           C  
ATOM   2341  H   VAL A 156      -7.310 -15.482   3.081  1.00  1.36           H  
ATOM   2342  HA  VAL A 156      -8.036 -17.684   4.957  1.00  1.36           H  
ATOM   2343  HB  VAL A 156      -5.383 -16.264   4.503  1.00  1.36           H  
ATOM   2344 1HG1 VAL A 156      -4.486 -17.751   6.159  1.00  1.36           H  
ATOM   2345 2HG1 VAL A 156      -5.700 -16.712   6.861  1.00  1.36           H  
ATOM   2346 3HG1 VAL A 156      -6.089 -18.392   6.532  1.00  1.36           H  
ATOM   2347 1HG2 VAL A 156      -4.676 -18.582   3.871  1.00  1.36           H  
ATOM   2348 2HG2 VAL A 156      -6.318 -19.167   4.186  1.00  1.36           H  
ATOM   2349 3HG2 VAL A 156      -6.018 -18.046   2.845  1.00  1.36           H  
ATOM   2350  N   LYS A 157      -8.516 -16.171   6.907  1.00  1.43           N  
ATOM   2351  CA  LYS A 157      -9.001 -15.239   7.936  1.00  1.43           C  
ATOM   2352  C   LYS A 157      -7.785 -14.832   8.737  1.00  1.43           C  
ATOM   2353  O   LYS A 157      -6.678 -15.165   8.317  1.00  1.43           O  
ATOM   2354  CB  LYS A 157     -10.163 -15.798   8.777  1.00  1.43           C  
ATOM   2355  CG  LYS A 157      -9.844 -16.889   9.720  1.00  1.43           C  
ATOM   2356  CD  LYS A 157     -11.107 -17.501  10.381  1.00  1.43           C  
ATOM   2357  CE  LYS A 157     -11.840 -16.523  11.290  1.00  1.43           C  
ATOM   2358  NZ  LYS A 157     -12.858 -17.220  12.158  1.00  1.43           N  
ATOM   2359  H   LYS A 157      -8.611 -17.176   7.067  1.00  1.43           H  
ATOM   2360  HA  LYS A 157      -9.379 -14.343   7.446  1.00  1.43           H  
ATOM   2361 1HB  LYS A 157     -10.600 -14.992   9.363  1.00  1.43           H  
ATOM   2362 2HB  LYS A 157     -10.936 -16.162   8.110  1.00  1.43           H  
ATOM   2363 1HG  LYS A 157      -9.321 -17.652   9.203  1.00  1.43           H  
ATOM   2364 2HG  LYS A 157      -9.206 -16.495  10.485  1.00  1.43           H  
ATOM   2365 1HD  LYS A 157     -11.801 -17.841   9.626  1.00  1.43           H  
ATOM   2366 2HD  LYS A 157     -10.825 -18.356  10.972  1.00  1.43           H  
ATOM   2367 1HE  LYS A 157     -11.128 -16.007  11.923  1.00  1.43           H  
ATOM   2368 2HE  LYS A 157     -12.354 -15.792  10.668  1.00  1.43           H  
ATOM   2369 1HZ  LYS A 157     -13.329 -16.553  12.735  1.00  1.43           H  
ATOM   2370 2HZ  LYS A 157     -13.555 -17.736  11.610  1.00  1.43           H  
ATOM   2371 3HZ  LYS A 157     -12.392 -17.890  12.742  1.00  1.43           H  
ATOM   2372  N   ALA A 158      -7.918 -14.035   9.805  1.00  1.42           N  
ATOM   2373  CA  ALA A 158      -6.700 -13.513  10.439  1.00  1.42           C  
ATOM   2374  C   ALA A 158      -6.091 -12.532   9.443  1.00  1.42           C  
ATOM   2375  O   ALA A 158      -6.336 -11.331   9.524  1.00  1.42           O  
ATOM   2376  CB  ALA A 158      -5.696 -14.598  10.875  1.00  1.42           C  
ATOM   2377  H   ALA A 158      -8.827 -13.785  10.167  1.00  1.42           H  
ATOM   2378  HA  ALA A 158      -6.992 -12.958  11.332  1.00  1.42           H  
ATOM   2379 1HB  ALA A 158      -4.849 -14.103  11.350  1.00  1.42           H  
ATOM   2380 2HB  ALA A 158      -6.171 -15.247  11.589  1.00  1.42           H  
ATOM   2381 3HB  ALA A 158      -5.310 -15.204  10.087  1.00  1.42           H  
ATOM   2382  N   ALA A 159      -5.258 -13.032   8.535  1.00  1.36           N  
ATOM   2383  CA  ALA A 159      -4.631 -12.205   7.510  1.00  1.36           C  
ATOM   2384  C   ALA A 159      -5.690 -11.433   6.699  1.00  1.36           C  
ATOM   2385  O   ALA A 159      -5.452 -10.283   6.318  1.00  1.36           O  
ATOM   2386  CB  ALA A 159      -3.813 -13.082   6.573  1.00  1.36           C  
ATOM   2387  H   ALA A 159      -5.143 -14.039   8.522  1.00  1.36           H  
ATOM   2388  HA  ALA A 159      -3.982 -11.483   8.004  1.00  1.36           H  
ATOM   2389 1HB  ALA A 159      -3.332 -12.467   5.823  1.00  1.36           H  
ATOM   2390 2HB  ALA A 159      -3.057 -13.617   7.144  1.00  1.36           H  
ATOM   2391 3HB  ALA A 159      -4.478 -13.802   6.085  1.00  1.36           H  
ATOM   2392  N   GLY A 160      -6.857 -12.053   6.435  1.00  1.24           N  
ATOM   2393  CA  GLY A 160      -7.943 -11.384   5.716  1.00  1.24           C  
ATOM   2394  C   GLY A 160      -7.674 -11.242   4.225  1.00  1.24           C  
ATOM   2395  O   GLY A 160      -8.089 -10.260   3.604  1.00  1.24           O  
ATOM   2396  H   GLY A 160      -7.006 -13.019   6.713  1.00  1.24           H  
ATOM   2397 1HA  GLY A 160      -8.859 -11.956   5.861  1.00  1.24           H  
ATOM   2398 2HA  GLY A 160      -8.110 -10.401   6.152  1.00  1.24           H  
ATOM   2399  N   THR A 161      -6.925 -12.182   3.669  1.00  1.11           N  
ATOM   2400  CA  THR A 161      -6.549 -12.095   2.266  1.00  1.11           C  
ATOM   2401  C   THR A 161      -6.131 -13.408   1.634  1.00  1.11           C  
ATOM   2402  O   THR A 161      -5.759 -14.358   2.319  1.00  1.11           O  
ATOM   2403  CB  THR A 161      -5.403 -11.089   2.069  1.00  1.11           C  
ATOM   2404  OG1 THR A 161      -5.156 -10.933   0.662  1.00  1.11           O  
ATOM   2405  CG2 THR A 161      -4.165 -11.597   2.751  1.00  1.11           C  
ATOM   2406  H   THR A 161      -6.679 -12.984   4.248  1.00  1.11           H  
ATOM   2407  HA  THR A 161      -7.415 -11.732   1.712  1.00  1.11           H  
ATOM   2408  HB  THR A 161      -5.674 -10.124   2.494  1.00  1.11           H  
ATOM   2409  HG1 THR A 161      -4.252 -10.559   0.507  1.00  1.11           H  
ATOM   2410 1HG2 THR A 161      -3.354 -10.893   2.606  1.00  1.11           H  
ATOM   2411 2HG2 THR A 161      -4.363 -11.714   3.811  1.00  1.11           H  
ATOM   2412 3HG2 THR A 161      -3.901 -12.550   2.319  1.00  1.11           H  
ATOM   2413  N   HIS A 162      -6.212 -13.444   0.306  1.00  0.99           N  
ATOM   2414  CA  HIS A 162      -5.676 -14.537  -0.503  1.00  0.99           C  
ATOM   2415  C   HIS A 162      -4.221 -14.281  -0.922  1.00  0.99           C  
ATOM   2416  O   HIS A 162      -3.551 -15.149  -1.485  1.00  0.99           O  
ATOM   2417  CB  HIS A 162      -6.569 -14.795  -1.724  1.00  0.99           C  
ATOM   2418  CG  HIS A 162      -6.779 -13.622  -2.606  1.00  0.99           C  
ATOM   2419  ND1 HIS A 162      -7.526 -12.527  -2.226  1.00  0.99           N  
ATOM   2420  CD2 HIS A 162      -6.353 -13.370  -3.841  1.00  0.99           C  
ATOM   2421  CE1 HIS A 162      -7.537 -11.650  -3.206  1.00  0.99           C  
ATOM   2422  NE2 HIS A 162      -6.833 -12.134  -4.198  1.00  0.99           N  
ATOM   2423  H   HIS A 162      -6.585 -12.628  -0.162  1.00  0.99           H  
ATOM   2424  HA  HIS A 162      -5.672 -15.447   0.090  1.00  0.99           H  
ATOM   2425 1HB  HIS A 162      -6.114 -15.589  -2.328  1.00  0.99           H  
ATOM   2426 2HB  HIS A 162      -7.531 -15.160  -1.409  1.00  0.99           H  
ATOM   2427  HD2 HIS A 162      -5.747 -14.029  -4.423  1.00  0.99           H  
ATOM   2428  HE1 HIS A 162      -8.039 -10.682  -3.197  1.00  0.99           H  
ATOM   2429  HE2 HIS A 162      -6.667 -11.667  -5.080  1.00  0.99           H  
ATOM   2430  N   ALA A 163      -3.731 -13.077  -0.684  1.00  0.89           N  
ATOM   2431  CA  ALA A 163      -2.362 -12.769  -1.061  1.00  0.89           C  
ATOM   2432  C   ALA A 163      -1.821 -11.566  -0.320  1.00  0.89           C  
ATOM   2433  O   ALA A 163      -2.565 -10.668   0.102  1.00  0.89           O  
ATOM   2434  CB  ALA A 163      -2.255 -12.534  -2.548  1.00  0.89           C  
ATOM   2435  H   ALA A 163      -4.304 -12.377  -0.234  1.00  0.89           H  
ATOM   2436  HA  ALA A 163      -1.746 -13.621  -0.800  1.00  0.89           H  
ATOM   2437 1HB  ALA A 163      -1.217 -12.344  -2.815  1.00  0.89           H  
ATOM   2438 2HB  ALA A 163      -2.599 -13.415  -3.056  1.00  0.89           H  
ATOM   2439 3HB  ALA A 163      -2.869 -11.672  -2.827  1.00  0.89           H  
ATOM   2440  N   ARG A 164      -0.506 -11.530  -0.202  1.00  0.83           N  
ATOM   2441  CA  ARG A 164       0.154 -10.378   0.382  1.00  0.83           C  
ATOM   2442  C   ARG A 164       1.588 -10.274  -0.085  1.00  0.83           C  
ATOM   2443  O   ARG A 164       2.262 -11.283  -0.263  1.00  0.83           O  
ATOM   2444  CB  ARG A 164       0.084 -10.434   1.891  1.00  0.83           C  
ATOM   2445  CG  ARG A 164       0.638  -9.244   2.639  1.00  0.83           C  
ATOM   2446  CD  ARG A 164       0.254  -9.323   4.072  1.00  0.83           C  
ATOM   2447  NE  ARG A 164      -1.190  -9.139   4.208  1.00  0.83           N  
ATOM   2448  CZ  ARG A 164      -1.941  -9.431   5.290  1.00  0.83           C  
ATOM   2449  NH1 ARG A 164      -1.401  -9.938   6.377  1.00  0.83           N  
ATOM   2450  NH2 ARG A 164      -3.240  -9.198   5.232  1.00  0.83           N  
ATOM   2451  H   ARG A 164       0.028 -12.323  -0.564  1.00  0.83           H  
ATOM   2452  HA  ARG A 164      -0.375  -9.481   0.057  1.00  0.83           H  
ATOM   2453 1HB  ARG A 164      -0.935 -10.610   2.221  1.00  0.83           H  
ATOM   2454 2HB  ARG A 164       0.685 -11.262   2.209  1.00  0.83           H  
ATOM   2455 1HG  ARG A 164       1.730  -9.236   2.572  1.00  0.83           H  
ATOM   2456 2HG  ARG A 164       0.237  -8.322   2.220  1.00  0.83           H  
ATOM   2457 1HD  ARG A 164       0.518 -10.303   4.469  1.00  0.83           H  
ATOM   2458 2HD  ARG A 164       0.761  -8.543   4.639  1.00  0.83           H  
ATOM   2459  HE  ARG A 164      -1.677  -8.755   3.408  1.00  0.83           H  
ATOM   2460 1HH1 ARG A 164      -0.407 -10.112   6.414  1.00  0.83           H  
ATOM   2461 2HH1 ARG A 164      -1.980 -10.134   7.182  1.00  0.83           H  
ATOM   2462 1HH2 ARG A 164      -3.643  -8.805   4.394  1.00  0.83           H  
ATOM   2463 2HH2 ARG A 164      -3.865  -9.430   6.012  1.00  0.83           H  
ATOM   2464  N   LEU A 165       2.047  -9.055  -0.305  1.00  0.79           N  
ATOM   2465  CA  LEU A 165       3.433  -8.823  -0.682  1.00  0.79           C  
ATOM   2466  C   LEU A 165       4.251  -8.279   0.470  1.00  0.79           C  
ATOM   2467  O   LEU A 165       3.899  -7.246   1.044  1.00  0.79           O  
ATOM   2468  CB  LEU A 165       3.482  -7.890  -1.871  1.00  0.79           C  
ATOM   2469  CG  LEU A 165       4.832  -7.457  -2.334  1.00  0.79           C  
ATOM   2470  CD1 LEU A 165       5.653  -8.597  -2.809  1.00  0.79           C  
ATOM   2471  CD2 LEU A 165       4.630  -6.547  -3.423  1.00  0.79           C  
ATOM   2472  H   LEU A 165       1.434  -8.262  -0.177  1.00  0.79           H  
ATOM   2473  HA  LEU A 165       3.881  -9.760  -0.966  1.00  0.79           H  
ATOM   2474 1HB  LEU A 165       2.999  -8.383  -2.715  1.00  0.79           H  
ATOM   2475 2HB  LEU A 165       2.916  -6.989  -1.633  1.00  0.79           H  
ATOM   2476  HG  LEU A 165       5.357  -6.979  -1.520  1.00  0.79           H  
ATOM   2477 1HD1 LEU A 165       6.623  -8.227  -3.146  1.00  0.79           H  
ATOM   2478 2HD1 LEU A 165       5.794  -9.277  -2.005  1.00  0.79           H  
ATOM   2479 3HD1 LEU A 165       5.171  -9.089  -3.616  1.00  0.79           H  
ATOM   2480 1HD2 LEU A 165       5.588  -6.201  -3.798  1.00  0.79           H  
ATOM   2481 2HD2 LEU A 165       4.084  -7.047  -4.220  1.00  0.79           H  
ATOM   2482 3HD2 LEU A 165       4.066  -5.722  -3.059  1.00  0.79           H  
ATOM   2483  N   GLY A 166       5.310  -9.002   0.835  1.00  0.77           N  
ATOM   2484  CA  GLY A 166       6.160  -8.585   1.943  1.00  0.77           C  
ATOM   2485  C   GLY A 166       7.528  -8.151   1.431  1.00  0.77           C  
ATOM   2486  O   GLY A 166       7.802  -8.233   0.233  1.00  0.77           O  
ATOM   2487  H   GLY A 166       5.551  -9.840   0.312  1.00  0.77           H  
ATOM   2488 1HA  GLY A 166       5.696  -7.766   2.495  1.00  0.77           H  
ATOM   2489 2HA  GLY A 166       6.267  -9.409   2.644  1.00  0.77           H  
ATOM   2490  N   ASN A 167       8.407  -7.749   2.342  1.00  0.74           N  
ATOM   2491  CA  ASN A 167       9.729  -7.252   1.988  1.00  0.74           C  
ATOM   2492  C   ASN A 167      10.871  -8.235   2.178  1.00  0.74           C  
ATOM   2493  O   ASN A 167      12.033  -7.841   2.094  1.00  0.74           O  
ATOM   2494  CB  ASN A 167       9.996  -6.025   2.821  1.00  0.74           C  
ATOM   2495  CG  ASN A 167       9.115  -4.884   2.471  1.00  0.74           C  
ATOM   2496  OD1 ASN A 167       9.383  -4.126   1.539  1.00  0.74           O  
ATOM   2497  ND2 ASN A 167       8.015  -4.789   3.180  1.00  0.74           N  
ATOM   2498  H   ASN A 167       8.124  -7.717   3.323  1.00  0.74           H  
ATOM   2499  HA  ASN A 167       9.724  -6.985   0.936  1.00  0.74           H  
ATOM   2500 1HB  ASN A 167       9.856  -6.271   3.879  1.00  0.74           H  
ATOM   2501 2HB  ASN A 167      11.030  -5.726   2.685  1.00  0.74           H  
ATOM   2502 1HD2 ASN A 167       7.351  -4.067   2.990  1.00  0.74           H  
ATOM   2503 2HD2 ASN A 167       7.822  -5.498   3.907  1.00  0.74           H  
ATOM   2504  N   SER A 168      10.573  -9.501   2.426  1.00  0.72           N  
ATOM   2505  CA  SER A 168      11.645 -10.484   2.525  1.00  0.72           C  
ATOM   2506  C   SER A 168      11.792 -11.242   1.233  1.00  0.72           C  
ATOM   2507  O   SER A 168      11.062 -11.029   0.269  1.00  0.72           O  
ATOM   2508  CB  SER A 168      11.416 -11.475   3.610  1.00  0.72           C  
ATOM   2509  OG  SER A 168      10.432 -12.410   3.253  1.00  0.72           O  
ATOM   2510  H   SER A 168       9.603  -9.792   2.578  1.00  0.72           H  
ATOM   2511  HA  SER A 168      12.583  -9.963   2.726  1.00  0.72           H  
ATOM   2512 1HB  SER A 168      12.338 -11.985   3.879  1.00  0.72           H  
ATOM   2513 2HB  SER A 168      11.096 -10.915   4.475  1.00  0.72           H  
ATOM   2514  HG  SER A 168       9.949 -12.556   4.097  1.00  0.72           H  
ATOM   2515  N   ARG A 169      12.740 -12.157   1.220  1.00  0.69           N  
ATOM   2516  CA  ARG A 169      12.969 -12.990   0.059  1.00  0.69           C  
ATOM   2517  C   ARG A 169      12.158 -14.283   0.096  1.00  0.69           C  
ATOM   2518  O   ARG A 169      12.442 -15.183  -0.688  1.00  0.69           O  
ATOM   2519  CB  ARG A 169      14.441 -13.326  -0.094  1.00  0.69           C  
ATOM   2520  CG  ARG A 169      15.339 -12.133  -0.358  1.00  0.69           C  
ATOM   2521  CD  ARG A 169      15.167 -11.552  -1.747  1.00  0.69           C  
ATOM   2522  NE  ARG A 169      15.605 -12.448  -2.830  1.00  0.69           N  
ATOM   2523  CZ  ARG A 169      16.883 -12.589  -3.223  1.00  0.69           C  
ATOM   2524  NH1 ARG A 169      17.853 -11.948  -2.605  1.00  0.69           N  
ATOM   2525  NH2 ARG A 169      17.140 -13.378  -4.242  1.00  0.69           N  
ATOM   2526  H   ARG A 169      13.314 -12.284   2.039  1.00  0.69           H  
ATOM   2527  HA  ARG A 169      12.668 -12.425  -0.823  1.00  0.69           H  
ATOM   2528 1HB  ARG A 169      14.796 -13.824   0.808  1.00  0.69           H  
ATOM   2529 2HB  ARG A 169      14.566 -14.022  -0.924  1.00  0.69           H  
ATOM   2530 1HG  ARG A 169      15.106 -11.345   0.359  1.00  0.69           H  
ATOM   2531 2HG  ARG A 169      16.382 -12.430  -0.241  1.00  0.69           H  
ATOM   2532 1HD  ARG A 169      14.115 -11.329  -1.911  1.00  0.69           H  
ATOM   2533 2HD  ARG A 169      15.745 -10.636  -1.821  1.00  0.69           H  
ATOM   2534  HE  ARG A 169      14.906 -12.968  -3.384  1.00  0.69           H  
ATOM   2535 1HH1 ARG A 169      17.638 -11.341  -1.827  1.00  0.69           H  
ATOM   2536 2HH1 ARG A 169      18.805 -12.057  -2.913  1.00  0.69           H  
ATOM   2537 1HH2 ARG A 169      16.343 -13.829  -4.706  1.00  0.69           H  
ATOM   2538 2HH2 ARG A 169      18.084 -13.508  -4.569  1.00  0.69           H  
ATOM   2539  N   TYR A 170      11.194 -14.427   1.018  1.00  0.67           N  
ATOM   2540  CA  TYR A 170      10.413 -15.669   1.018  1.00  0.67           C  
ATOM   2541  C   TYR A 170       9.125 -15.541   0.206  1.00  0.67           C  
ATOM   2542  O   TYR A 170       8.430 -14.520   0.277  1.00  0.67           O  
ATOM   2543  CB  TYR A 170      10.032 -16.098   2.446  1.00  0.67           C  
ATOM   2544  CG  TYR A 170      11.156 -16.593   3.305  1.00  0.67           C  
ATOM   2545  CD1 TYR A 170      11.878 -15.724   4.114  1.00  0.67           C  
ATOM   2546  CD2 TYR A 170      11.459 -17.931   3.292  1.00  0.67           C  
ATOM   2547  CE1 TYR A 170      12.898 -16.223   4.910  1.00  0.67           C  
ATOM   2548  CE2 TYR A 170      12.467 -18.420   4.084  1.00  0.67           C  
ATOM   2549  CZ  TYR A 170      13.185 -17.587   4.891  1.00  0.67           C  
ATOM   2550  OH  TYR A 170      14.197 -18.101   5.686  1.00  0.67           O  
ATOM   2551  H   TYR A 170      10.979 -13.685   1.692  1.00  0.67           H  
ATOM   2552  HA  TYR A 170      11.009 -16.461   0.564  1.00  0.67           H  
ATOM   2553 1HB  TYR A 170       9.568 -15.253   2.958  1.00  0.67           H  
ATOM   2554 2HB  TYR A 170       9.281 -16.890   2.389  1.00  0.67           H  
ATOM   2555  HD1 TYR A 170      11.640 -14.660   4.128  1.00  0.67           H  
ATOM   2556  HD2 TYR A 170      10.889 -18.610   2.651  1.00  0.67           H  
ATOM   2557  HE1 TYR A 170      13.468 -15.552   5.546  1.00  0.67           H  
ATOM   2558  HE2 TYR A 170      12.694 -19.478   4.075  1.00  0.67           H  
ATOM   2559  HH  TYR A 170      14.296 -19.074   5.522  1.00  0.67           H  
ATOM   2560  N   LEU A 171       8.782 -16.609  -0.521  1.00  0.65           N  
ATOM   2561  CA  LEU A 171       7.497 -16.677  -1.239  1.00  0.65           C  
ATOM   2562  C   LEU A 171       6.805 -17.974  -0.924  1.00  0.65           C  
ATOM   2563  O   LEU A 171       7.318 -19.039  -1.251  1.00  0.65           O  
ATOM   2564  CB  LEU A 171       7.638 -16.594  -2.768  1.00  0.65           C  
ATOM   2565  CG  LEU A 171       6.281 -16.795  -3.579  1.00  0.65           C  
ATOM   2566  CD1 LEU A 171       5.311 -15.702  -3.270  1.00  0.65           C  
ATOM   2567  CD2 LEU A 171       6.568 -16.820  -5.032  1.00  0.65           C  
ATOM   2568  H   LEU A 171       9.426 -17.405  -0.539  1.00  0.65           H  
ATOM   2569  HA  LEU A 171       6.865 -15.859  -0.908  1.00  0.65           H  
ATOM   2570 1HB  LEU A 171       8.024 -15.618  -3.026  1.00  0.65           H  
ATOM   2571 2HB  LEU A 171       8.352 -17.347  -3.104  1.00  0.65           H  
ATOM   2572  HG  LEU A 171       5.823 -17.744  -3.282  1.00  0.65           H  
ATOM   2573 1HD1 LEU A 171       4.387 -15.867  -3.822  1.00  0.65           H  
ATOM   2574 2HD1 LEU A 171       5.102 -15.704  -2.216  1.00  0.65           H  
ATOM   2575 3HD1 LEU A 171       5.750 -14.752  -3.561  1.00  0.65           H  
ATOM   2576 1HD2 LEU A 171       5.645 -16.976  -5.593  1.00  0.65           H  
ATOM   2577 2HD2 LEU A 171       7.024 -15.877  -5.337  1.00  0.65           H  
ATOM   2578 3HD2 LEU A 171       7.239 -17.630  -5.215  1.00  0.65           H  
ATOM   2579  N   ILE A 172       5.636 -17.889  -0.335  1.00  0.66           N  
ATOM   2580  CA  ILE A 172       4.917 -19.085   0.036  1.00  0.66           C  
ATOM   2581  C   ILE A 172       3.724 -19.210  -0.907  1.00  0.66           C  
ATOM   2582  O   ILE A 172       2.950 -18.257  -1.048  1.00  0.66           O  
ATOM   2583  CB  ILE A 172       4.465 -19.000   1.497  1.00  0.66           C  
ATOM   2584  CG1 ILE A 172       5.677 -18.772   2.408  1.00  0.66           C  
ATOM   2585  CG2 ILE A 172       3.863 -20.335   1.867  1.00  0.66           C  
ATOM   2586  CD1 ILE A 172       5.307 -18.364   3.779  1.00  0.66           C  
ATOM   2587  H   ILE A 172       5.257 -16.968  -0.114  1.00  0.66           H  
ATOM   2588  HA  ILE A 172       5.559 -19.949  -0.088  1.00  0.66           H  
ATOM   2589  HB  ILE A 172       3.745 -18.194   1.633  1.00  0.66           H  
ATOM   2590 1HG1 ILE A 172       6.225 -19.694   2.474  1.00  0.66           H  
ATOM   2591 2HG1 ILE A 172       6.323 -18.008   1.982  1.00  0.66           H  
ATOM   2592 1HG2 ILE A 172       3.527 -20.327   2.906  1.00  0.66           H  
ATOM   2593 2HG2 ILE A 172       3.045 -20.510   1.212  1.00  0.66           H  
ATOM   2594 3HG2 ILE A 172       4.605 -21.124   1.729  1.00  0.66           H  
ATOM   2595 1HD1 ILE A 172       6.200 -18.239   4.389  1.00  0.66           H  
ATOM   2596 2HD1 ILE A 172       4.759 -17.425   3.734  1.00  0.66           H  
ATOM   2597 3HD1 ILE A 172       4.672 -19.120   4.203  1.00  0.66           H  
ATOM   2598  N   ALA A 173       3.579 -20.344  -1.574  1.00  0.68           N  
ATOM   2599  CA  ALA A 173       2.483 -20.445  -2.525  1.00  0.68           C  
ATOM   2600  C   ALA A 173       1.802 -21.793  -2.558  1.00  0.68           C  
ATOM   2601  O   ALA A 173       2.434 -22.844  -2.431  1.00  0.68           O  
ATOM   2602  CB  ALA A 173       3.000 -20.154  -3.919  1.00  0.68           C  
ATOM   2603  H   ALA A 173       4.255 -21.098  -1.440  1.00  0.68           H  
ATOM   2604  HA  ALA A 173       1.733 -19.705  -2.250  1.00  0.68           H  
ATOM   2605 1HB  ALA A 173       2.156 -20.189  -4.596  1.00  0.68           H  
ATOM   2606 2HB  ALA A 173       3.452 -19.162  -3.943  1.00  0.68           H  
ATOM   2607 3HB  ALA A 173       3.740 -20.901  -4.202  1.00  0.68           H  
ATOM   2608  N   GLU A 174       0.507 -21.738  -2.811  1.00  0.72           N  
ATOM   2609  CA  GLU A 174      -0.274 -22.944  -2.998  1.00  0.72           C  
ATOM   2610  C   GLU A 174      -0.145 -23.410  -4.431  1.00  0.72           C  
ATOM   2611  O   GLU A 174      -0.250 -22.603  -5.360  1.00  0.72           O  
ATOM   2612  CB  GLU A 174      -1.733 -22.667  -2.641  1.00  0.72           C  
ATOM   2613  CG  GLU A 174      -1.874 -22.320  -1.219  1.00  0.72           C  
ATOM   2614  CD  GLU A 174      -3.226 -21.997  -0.722  1.00  0.72           C  
ATOM   2615  OE1 GLU A 174      -4.209 -22.268  -1.358  1.00  0.72           O  
ATOM   2616  OE2 GLU A 174      -3.287 -21.411   0.312  1.00  0.72           O  
ATOM   2617  H   GLU A 174       0.060 -20.818  -2.875  1.00  0.72           H  
ATOM   2618  HA  GLU A 174       0.111 -23.729  -2.342  1.00  0.72           H  
ATOM   2619 1HB  GLU A 174      -2.102 -21.826  -3.233  1.00  0.72           H  
ATOM   2620 2HB  GLU A 174      -2.345 -23.515  -2.862  1.00  0.72           H  
ATOM   2621 1HG  GLU A 174      -1.499 -23.156  -0.657  1.00  0.72           H  
ATOM   2622 2HG  GLU A 174      -1.227 -21.478  -1.048  1.00  0.72           H  
ATOM   2623  N   ALA A 175       0.067 -24.700  -4.618  1.00  0.79           N  
ATOM   2624  CA  ALA A 175       0.110 -25.269  -5.952  1.00  0.79           C  
ATOM   2625  C   ALA A 175      -1.196 -26.029  -6.208  1.00  0.79           C  
ATOM   2626  O   ALA A 175      -1.729 -26.651  -5.296  1.00  0.79           O  
ATOM   2627  CB  ALA A 175       1.314 -26.177  -6.084  1.00  0.79           C  
ATOM   2628  H   ALA A 175       0.205 -25.314  -3.816  1.00  0.79           H  
ATOM   2629  HA  ALA A 175       0.183 -24.463  -6.682  1.00  0.79           H  
ATOM   2630 1HB  ALA A 175       1.337 -26.589  -7.087  1.00  0.79           H  
ATOM   2631 2HB  ALA A 175       2.221 -25.606  -5.900  1.00  0.79           H  
ATOM   2632 3HB  ALA A 175       1.234 -26.978  -5.353  1.00  0.79           H  
ATOM   2633  N   ASP A 176      -1.711 -25.982  -7.432  1.00  0.87           N  
ATOM   2634  CA  ASP A 176      -2.920 -26.733  -7.755  1.00  0.87           C  
ATOM   2635  C   ASP A 176      -2.559 -27.985  -8.545  1.00  0.87           C  
ATOM   2636  O   ASP A 176      -2.231 -27.923  -9.740  1.00  0.87           O  
ATOM   2637  CB  ASP A 176      -3.921 -25.859  -8.504  1.00  0.87           C  
ATOM   2638  CG  ASP A 176      -4.444 -24.681  -7.635  1.00  0.87           C  
ATOM   2639  OD1 ASP A 176      -4.846 -24.926  -6.491  1.00  0.87           O  
ATOM   2640  OD2 ASP A 176      -4.454 -23.560  -8.117  1.00  0.87           O  
ATOM   2641  H   ASP A 176      -1.238 -25.469  -8.161  1.00  0.87           H  
ATOM   2642  HA  ASP A 176      -3.391 -27.059  -6.825  1.00  0.87           H  
ATOM   2643 1HB  ASP A 176      -3.457 -25.462  -9.419  1.00  0.87           H  
ATOM   2644 2HB  ASP A 176      -4.775 -26.467  -8.819  1.00  0.87           H  
ATOM   2645  N   GLU A 177      -2.553 -29.122  -7.850  1.00  0.94           N  
ATOM   2646  CA  GLU A 177      -2.100 -30.387  -8.421  1.00  0.94           C  
ATOM   2647  C   GLU A 177      -2.910 -30.811  -9.638  1.00  0.94           C  
ATOM   2648  O   GLU A 177      -2.378 -31.430 -10.554  1.00  0.94           O  
ATOM   2649  CB  GLU A 177      -2.191 -31.487  -7.377  1.00  0.94           C  
ATOM   2650  CG  GLU A 177      -1.600 -31.097  -6.089  1.00  0.94           C  
ATOM   2651  CD  GLU A 177      -2.616 -30.388  -5.326  1.00  0.94           C  
ATOM   2652  OE1 GLU A 177      -3.586 -29.987  -5.933  1.00  0.94           O  
ATOM   2653  OE2 GLU A 177      -2.493 -30.249  -4.150  1.00  0.94           O  
ATOM   2654  H   GLU A 177      -2.855 -29.093  -6.881  1.00  0.94           H  
ATOM   2655  HA  GLU A 177      -1.070 -30.256  -8.723  1.00  0.94           H  
ATOM   2656 1HB  GLU A 177      -3.222 -31.750  -7.223  1.00  0.94           H  
ATOM   2657 2HB  GLU A 177      -1.672 -32.378  -7.736  1.00  0.94           H  
ATOM   2658 1HG  GLU A 177      -1.277 -31.954  -5.553  1.00  0.94           H  
ATOM   2659 2HG  GLU A 177      -0.746 -30.442  -6.254  1.00  0.94           H  
ATOM   2660  N   SER A 178      -4.187 -30.422  -9.686  1.00  0.98           N  
ATOM   2661  CA  SER A 178      -5.075 -30.784 -10.790  1.00  0.98           C  
ATOM   2662  C   SER A 178      -4.633 -30.190 -12.133  1.00  0.98           C  
ATOM   2663  O   SER A 178      -5.005 -30.693 -13.192  1.00  0.98           O  
ATOM   2664  CB  SER A 178      -6.488 -30.337 -10.477  1.00  0.98           C  
ATOM   2665  OG  SER A 178      -6.583 -28.938 -10.452  1.00  0.98           O  
ATOM   2666  H   SER A 178      -4.551 -29.901  -8.898  1.00  0.98           H  
ATOM   2667  HA  SER A 178      -5.073 -31.871 -10.879  1.00  0.98           H  
ATOM   2668 1HB  SER A 178      -7.166 -30.739 -11.233  1.00  0.98           H  
ATOM   2669 2HB  SER A 178      -6.797 -30.741  -9.520  1.00  0.98           H  
ATOM   2670  HG  SER A 178      -6.277 -28.635 -11.324  1.00  0.98           H  
ATOM   2671  N   ASP A 179      -3.834 -29.119 -12.090  1.00  1.00           N  
ATOM   2672  CA  ASP A 179      -3.306 -28.488 -13.292  1.00  1.00           C  
ATOM   2673  C   ASP A 179      -1.834 -28.850 -13.410  1.00  1.00           C  
ATOM   2674  O   ASP A 179      -1.107 -28.320 -14.254  1.00  1.00           O  
ATOM   2675  CB  ASP A 179      -3.370 -26.967 -13.174  1.00  1.00           C  
ATOM   2676  CG  ASP A 179      -4.757 -26.354 -13.078  1.00  1.00           C  
ATOM   2677  OD1 ASP A 179      -5.626 -26.688 -13.851  1.00  1.00           O  
ATOM   2678  OD2 ASP A 179      -4.934 -25.544 -12.202  1.00  1.00           O  
ATOM   2679  H   ASP A 179      -3.532 -28.745 -11.190  1.00  1.00           H  
ATOM   2680  HA  ASP A 179      -3.844 -28.847 -14.170  1.00  1.00           H  
ATOM   2681 1HB  ASP A 179      -2.818 -26.673 -12.279  1.00  1.00           H  
ATOM   2682 2HB  ASP A 179      -2.857 -26.523 -14.025  1.00  1.00           H  
ATOM   2683  N   ALA A 180      -1.377 -29.675 -12.465  1.00  0.97           N  
ATOM   2684  CA  ALA A 180       0.018 -30.023 -12.269  1.00  0.97           C  
ATOM   2685  C   ALA A 180       0.863 -28.743 -12.239  1.00  0.97           C  
ATOM   2686  O   ALA A 180       1.998 -28.725 -12.714  1.00  0.97           O  
ATOM   2687  CB  ALA A 180       0.477 -30.978 -13.347  1.00  0.97           C  
ATOM   2688  H   ALA A 180      -2.032 -30.131 -11.843  1.00  0.97           H  
ATOM   2689  HA  ALA A 180       0.108 -30.515 -11.302  1.00  0.97           H  
ATOM   2690 1HB  ALA A 180       1.498 -31.244 -13.156  1.00  0.97           H  
ATOM   2691 2HB  ALA A 180      -0.142 -31.878 -13.320  1.00  0.97           H  
ATOM   2692 3HB  ALA A 180       0.393 -30.505 -14.323  1.00  0.97           H  
ATOM   2693  N   SER A 181       0.313 -27.667 -11.639  1.00  0.92           N  
ATOM   2694  CA  SER A 181       0.959 -26.353 -11.637  1.00  0.92           C  
ATOM   2695  C   SER A 181       2.279 -26.342 -10.910  1.00  0.92           C  
ATOM   2696  O   SER A 181       3.174 -25.551 -11.213  1.00  0.92           O  
ATOM   2697  CB  SER A 181       0.060 -25.347 -10.959  1.00  0.92           C  
ATOM   2698  OG  SER A 181      -0.063 -25.673  -9.616  1.00  0.92           O  
ATOM   2699  H   SER A 181      -0.603 -27.764 -11.196  1.00  0.92           H  
ATOM   2700  HA  SER A 181       1.126 -26.060 -12.674  1.00  0.92           H  
ATOM   2701 1HB  SER A 181       0.483 -24.352 -11.051  1.00  0.92           H  
ATOM   2702 2HB  SER A 181      -0.922 -25.341 -11.432  1.00  0.92           H  
ATOM   2703  HG  SER A 181      -0.565 -26.512  -9.614  1.00  0.92           H  
ATOM   2704  N   PHE A 182       2.412 -27.251  -9.961  1.00  0.85           N  
ATOM   2705  CA  PHE A 182       3.607 -27.366  -9.164  1.00  0.85           C  
ATOM   2706  C   PHE A 182       4.818 -27.668 -10.031  1.00  0.85           C  
ATOM   2707  O   PHE A 182       5.938 -27.345  -9.660  1.00  0.85           O  
ATOM   2708  CB  PHE A 182       3.522 -28.488  -8.190  1.00  0.85           C  
ATOM   2709  CG  PHE A 182       4.623 -28.479  -7.205  1.00  0.85           C  
ATOM   2710  CD1 PHE A 182       4.426 -28.114  -5.897  1.00  0.85           C  
ATOM   2711  CD2 PHE A 182       5.908 -28.757  -7.626  1.00  0.85           C  
ATOM   2712  CE1 PHE A 182       5.474 -28.087  -5.022  1.00  0.85           C  
ATOM   2713  CE2 PHE A 182       6.964 -28.706  -6.755  1.00  0.85           C  
ATOM   2714  CZ  PHE A 182       6.746 -28.381  -5.459  1.00  0.85           C  
ATOM   2715  H   PHE A 182       1.640 -27.874  -9.786  1.00  0.85           H  
ATOM   2716  HA  PHE A 182       3.770 -26.428  -8.638  1.00  0.85           H  
ATOM   2717 1HB  PHE A 182       2.572 -28.497  -7.672  1.00  0.85           H  
ATOM   2718 2HB  PHE A 182       3.592 -29.338  -8.729  1.00  0.85           H  
ATOM   2719  HD1 PHE A 182       3.432 -27.874  -5.554  1.00  0.85           H  
ATOM   2720  HD2 PHE A 182       6.082 -29.020  -8.671  1.00  0.85           H  
ATOM   2721  HE1 PHE A 182       5.296 -27.827  -3.979  1.00  0.85           H  
ATOM   2722  HE2 PHE A 182       7.977 -28.932  -7.105  1.00  0.85           H  
ATOM   2723  HZ  PHE A 182       7.575 -28.351  -4.791  1.00  0.85           H  
ATOM   2724  N   LEU A 183       4.618 -28.317 -11.188  1.00  0.78           N  
ATOM   2725  CA  LEU A 183       5.733 -28.727 -12.041  1.00  0.78           C  
ATOM   2726  C   LEU A 183       6.525 -27.558 -12.577  1.00  0.78           C  
ATOM   2727  O   LEU A 183       7.639 -27.734 -13.068  1.00  0.78           O  
ATOM   2728  CB  LEU A 183       5.245 -29.555 -13.228  1.00  0.78           C  
ATOM   2729  CG  LEU A 183       4.697 -30.907 -12.890  1.00  0.78           C  
ATOM   2730  CD1 LEU A 183       4.121 -31.549 -14.126  1.00  0.78           C  
ATOM   2731  CD2 LEU A 183       5.804 -31.759 -12.321  1.00  0.78           C  
ATOM   2732  H   LEU A 183       3.670 -28.518 -11.509  1.00  0.78           H  
ATOM   2733  HA  LEU A 183       6.405 -29.342 -11.443  1.00  0.78           H  
ATOM   2734 1HB  LEU A 183       4.454 -28.994 -13.734  1.00  0.78           H  
ATOM   2735 2HB  LEU A 183       6.070 -29.686 -13.926  1.00  0.78           H  
ATOM   2736  HG  LEU A 183       3.908 -30.791 -12.168  1.00  0.78           H  
ATOM   2737 1HD1 LEU A 183       3.712 -32.528 -13.871  1.00  0.78           H  
ATOM   2738 2HD1 LEU A 183       3.332 -30.909 -14.525  1.00  0.78           H  
ATOM   2739 3HD1 LEU A 183       4.904 -31.663 -14.873  1.00  0.78           H  
ATOM   2740 1HD2 LEU A 183       5.398 -32.729 -12.059  1.00  0.78           H  
ATOM   2741 2HD2 LEU A 183       6.597 -31.878 -13.057  1.00  0.78           H  
ATOM   2742 3HD2 LEU A 183       6.213 -31.283 -11.441  1.00  0.78           H  
ATOM   2743  N   HIS A 184       5.940 -26.370 -12.546  1.00  0.72           N  
ATOM   2744  CA  HIS A 184       6.625 -25.216 -13.059  1.00  0.72           C  
ATOM   2745  C   HIS A 184       7.274 -24.437 -11.921  1.00  0.72           C  
ATOM   2746  O   HIS A 184       8.031 -23.495 -12.151  1.00  0.72           O  
ATOM   2747  CB  HIS A 184       5.617 -24.406 -13.853  1.00  0.72           C  
ATOM   2748  CG  HIS A 184       5.128 -25.242 -14.986  1.00  0.72           C  
ATOM   2749  ND1 HIS A 184       5.925 -25.563 -16.065  1.00  0.72           N  
ATOM   2750  CD2 HIS A 184       3.958 -25.898 -15.171  1.00  0.72           C  
ATOM   2751  CE1 HIS A 184       5.268 -26.373 -16.872  1.00  0.72           C  
ATOM   2752  NE2 HIS A 184       4.073 -26.608 -16.352  1.00  0.72           N  
ATOM   2753  H   HIS A 184       5.013 -26.248 -12.131  1.00  0.72           H  
ATOM   2754  HA  HIS A 184       7.415 -25.528 -13.739  1.00  0.72           H  
ATOM   2755 1HB  HIS A 184       4.771 -24.125 -13.214  1.00  0.72           H  
ATOM   2756 2HB  HIS A 184       6.073 -23.494 -14.238  1.00  0.72           H  
ATOM   2757  HD1 HIS A 184       6.874 -25.277 -16.207  1.00  0.72           H  
ATOM   2758  HD2 HIS A 184       3.045 -25.970 -14.573  1.00  0.72           H  
ATOM   2759  HE1 HIS A 184       5.736 -26.739 -17.786  1.00  0.72           H  
ATOM   2760  N   LEU A 185       7.030 -24.861 -10.685  1.00  0.67           N  
ATOM   2761  CA  LEU A 185       7.571 -24.160  -9.542  1.00  0.67           C  
ATOM   2762  C   LEU A 185       8.842 -24.851  -9.093  1.00  0.67           C  
ATOM   2763  O   LEU A 185       8.925 -26.081  -9.079  1.00  0.67           O  
ATOM   2764  CB  LEU A 185       6.574 -24.179  -8.367  1.00  0.67           C  
ATOM   2765  CG  LEU A 185       5.200 -23.596  -8.608  1.00  0.67           C  
ATOM   2766  CD1 LEU A 185       4.370 -23.735  -7.318  1.00  0.67           C  
ATOM   2767  CD2 LEU A 185       5.334 -22.174  -9.051  1.00  0.67           C  
ATOM   2768  H   LEU A 185       6.464 -25.687 -10.516  1.00  0.67           H  
ATOM   2769  HA  LEU A 185       7.798 -23.131  -9.821  1.00  0.67           H  
ATOM   2770 1HB  LEU A 185       6.435 -25.218  -8.057  1.00  0.67           H  
ATOM   2771 2HB  LEU A 185       7.008 -23.639  -7.540  1.00  0.67           H  
ATOM   2772  HG  LEU A 185       4.697 -24.167  -9.395  1.00  0.67           H  
ATOM   2773 1HD1 LEU A 185       3.368 -23.338  -7.480  1.00  0.67           H  
ATOM   2774 2HD1 LEU A 185       4.302 -24.784  -7.041  1.00  0.67           H  
ATOM   2775 3HD1 LEU A 185       4.849 -23.183  -6.515  1.00  0.67           H  
ATOM   2776 1HD2 LEU A 185       4.356 -21.764  -9.247  1.00  0.67           H  
ATOM   2777 2HD2 LEU A 185       5.834 -21.584  -8.281  1.00  0.67           H  
ATOM   2778 3HD2 LEU A 185       5.914 -22.158  -9.955  1.00  0.67           H  
ATOM   2779  N   GLN A 186       9.830 -24.072  -8.685  1.00  0.64           N  
ATOM   2780  CA  GLN A 186      11.058 -24.660  -8.168  1.00  0.64           C  
ATOM   2781  C   GLN A 186      11.395 -24.061  -6.803  1.00  0.64           C  
ATOM   2782  O   GLN A 186      12.354 -23.299  -6.684  1.00  0.64           O  
ATOM   2783  CB  GLN A 186      12.204 -24.457  -9.169  1.00  0.64           C  
ATOM   2784  CG  GLN A 186      11.975 -25.186 -10.484  1.00  0.64           C  
ATOM   2785  CD  GLN A 186      13.119 -25.137 -11.473  1.00  0.64           C  
ATOM   2786  OE1 GLN A 186      13.885 -24.165 -11.530  1.00  0.64           O  
ATOM   2787  NE2 GLN A 186      13.239 -26.201 -12.287  1.00  0.64           N  
ATOM   2788  H   GLN A 186       9.728 -23.067  -8.728  1.00  0.64           H  
ATOM   2789  HA  GLN A 186      10.930 -25.734  -8.064  1.00  0.64           H  
ATOM   2790 1HB  GLN A 186      12.331 -23.396  -9.379  1.00  0.64           H  
ATOM   2791 2HB  GLN A 186      13.134 -24.828  -8.737  1.00  0.64           H  
ATOM   2792 1HG  GLN A 186      11.819 -26.220 -10.232  1.00  0.64           H  
ATOM   2793 2HG  GLN A 186      11.088 -24.785 -10.972  1.00  0.64           H  
ATOM   2794 1HE2 GLN A 186      13.970 -26.231 -12.964  1.00  0.64           H  
ATOM   2795 2HE2 GLN A 186      12.583 -26.990 -12.224  1.00  0.64           H  
ATOM   2796  N   PRO A 187      10.600 -24.358  -5.761  1.00  0.61           N  
ATOM   2797  CA  PRO A 187      10.724 -23.825  -4.433  1.00  0.61           C  
ATOM   2798  C   PRO A 187      11.908 -24.442  -3.749  1.00  0.61           C  
ATOM   2799  O   PRO A 187      12.307 -25.553  -4.090  1.00  0.61           O  
ATOM   2800  CB  PRO A 187       9.423 -24.270  -3.777  1.00  0.61           C  
ATOM   2801  CG  PRO A 187       9.066 -25.520  -4.468  1.00  0.61           C  
ATOM   2802  CD  PRO A 187       9.490 -25.328  -5.888  1.00  0.61           C  
ATOM   2803  HA  PRO A 187      10.818 -22.730  -4.475  1.00  0.61           H  
ATOM   2804 1HB  PRO A 187       9.588 -24.424  -2.708  1.00  0.61           H  
ATOM   2805 2HB  PRO A 187       8.660 -23.489  -3.867  1.00  0.61           H  
ATOM   2806 1HG  PRO A 187       9.560 -26.329  -3.956  1.00  0.61           H  
ATOM   2807 2HG  PRO A 187       8.018 -25.712  -4.393  1.00  0.61           H  
ATOM   2808 1HD  PRO A 187       9.800 -26.283  -6.318  1.00  0.61           H  
ATOM   2809 2HD  PRO A 187       8.649 -24.893  -6.403  1.00  0.61           H  
ATOM   2810  N   MET A 188      12.454 -23.775  -2.753  1.00  0.59           N  
ATOM   2811  CA  MET A 188      13.481 -24.426  -1.975  1.00  0.59           C  
ATOM   2812  C   MET A 188      12.878 -25.497  -1.086  1.00  0.59           C  
ATOM   2813  O   MET A 188      13.525 -26.512  -0.820  1.00  0.59           O  
ATOM   2814  CB  MET A 188      14.270 -23.408  -1.182  1.00  0.59           C  
ATOM   2815  CG  MET A 188      15.183 -22.565  -2.040  1.00  0.59           C  
ATOM   2816  SD  MET A 188      16.319 -23.595  -2.984  1.00  0.59           S  
ATOM   2817  CE  MET A 188      17.279 -24.385  -1.688  1.00  0.59           C  
ATOM   2818  H   MET A 188      12.099 -22.862  -2.484  1.00  0.59           H  
ATOM   2819  HA  MET A 188      14.168 -24.921  -2.662  1.00  0.59           H  
ATOM   2820 1HB  MET A 188      13.577 -22.737  -0.665  1.00  0.59           H  
ATOM   2821 2HB  MET A 188      14.868 -23.912  -0.422  1.00  0.59           H  
ATOM   2822 1HG  MET A 188      14.588 -21.972  -2.732  1.00  0.59           H  
ATOM   2823 2HG  MET A 188      15.766 -21.893  -1.436  1.00  0.59           H  
ATOM   2824 1HE  MET A 188      18.014 -25.058  -2.135  1.00  0.59           H  
ATOM   2825 2HE  MET A 188      17.793 -23.625  -1.097  1.00  0.59           H  
ATOM   2826 3HE  MET A 188      16.617 -24.950  -1.040  1.00  0.59           H  
ATOM   2827  N   VAL A 189      11.639 -25.270  -0.647  1.00  0.58           N  
ATOM   2828  CA  VAL A 189      10.950 -26.229   0.204  1.00  0.58           C  
ATOM   2829  C   VAL A 189       9.563 -26.579  -0.320  1.00  0.58           C  
ATOM   2830  O   VAL A 189       8.790 -25.690  -0.672  1.00  0.58           O  
ATOM   2831  CB  VAL A 189      10.815 -25.714   1.655  1.00  0.58           C  
ATOM   2832  CG1 VAL A 189      10.045 -26.735   2.513  1.00  0.58           C  
ATOM   2833  CG2 VAL A 189      12.200 -25.451   2.254  1.00  0.58           C  
ATOM   2834  H   VAL A 189      11.184 -24.394  -0.909  1.00  0.58           H  
ATOM   2835  HA  VAL A 189      11.546 -27.124   0.230  1.00  0.58           H  
ATOM   2836  HB  VAL A 189      10.247 -24.802   1.652  1.00  0.58           H  
ATOM   2837 1HG1 VAL A 189       9.949 -26.357   3.522  1.00  0.58           H  
ATOM   2838 2HG1 VAL A 189       9.053 -26.900   2.103  1.00  0.58           H  
ATOM   2839 3HG1 VAL A 189      10.592 -27.683   2.533  1.00  0.58           H  
ATOM   2840 1HG2 VAL A 189      12.093 -25.080   3.276  1.00  0.58           H  
ATOM   2841 2HG2 VAL A 189      12.771 -26.378   2.264  1.00  0.58           H  
ATOM   2842 3HG2 VAL A 189      12.727 -24.710   1.662  1.00  0.58           H  
ATOM   2843  N   ALA A 190       9.245 -27.861  -0.375  1.00  0.59           N  
ATOM   2844  CA  ALA A 190       7.898 -28.234  -0.777  1.00  0.59           C  
ATOM   2845  C   ALA A 190       7.248 -29.028   0.314  1.00  0.59           C  
ATOM   2846  O   ALA A 190       7.898 -29.857   0.943  1.00  0.59           O  
ATOM   2847  CB  ALA A 190       7.900 -29.035  -2.045  1.00  0.59           C  
ATOM   2848  H   ALA A 190       9.945 -28.555  -0.103  1.00  0.59           H  
ATOM   2849  HA  ALA A 190       7.320 -27.330  -0.935  1.00  0.59           H  
ATOM   2850 1HB  ALA A 190       6.874 -29.284  -2.322  1.00  0.59           H  
ATOM   2851 2HB  ALA A 190       8.340 -28.427  -2.784  1.00  0.59           H  
ATOM   2852 3HB  ALA A 190       8.469 -29.944  -1.904  1.00  0.59           H  
ATOM   2853  N   ILE A 191       5.964 -28.813   0.503  1.00  0.60           N  
ATOM   2854  CA  ILE A 191       5.230 -29.564   1.496  1.00  0.60           C  
ATOM   2855  C   ILE A 191       4.126 -30.366   0.854  1.00  0.60           C  
ATOM   2856  O   ILE A 191       3.310 -29.811   0.119  1.00  0.60           O  
ATOM   2857  CB  ILE A 191       4.637 -28.628   2.564  1.00  0.60           C  
ATOM   2858  CG1 ILE A 191       5.750 -27.817   3.181  1.00  0.60           C  
ATOM   2859  CG2 ILE A 191       3.953 -29.476   3.629  1.00  0.60           C  
ATOM   2860  CD1 ILE A 191       5.973 -26.468   2.540  1.00  0.60           C  
ATOM   2861  H   ILE A 191       5.503 -28.082  -0.037  1.00  0.60           H  
ATOM   2862  HA  ILE A 191       5.908 -30.255   1.984  1.00  0.60           H  
ATOM   2863  HB  ILE A 191       3.924 -27.946   2.115  1.00  0.60           H  
ATOM   2864 1HG1 ILE A 191       5.530 -27.689   4.232  1.00  0.60           H  
ATOM   2865 2HG1 ILE A 191       6.673 -28.367   3.083  1.00  0.60           H  
ATOM   2866 1HG2 ILE A 191       3.557 -28.838   4.388  1.00  0.60           H  
ATOM   2867 2HG2 ILE A 191       3.145 -30.056   3.180  1.00  0.60           H  
ATOM   2868 3HG2 ILE A 191       4.679 -30.159   4.074  1.00  0.60           H  
ATOM   2869 1HD1 ILE A 191       6.795 -25.973   3.032  1.00  0.60           H  
ATOM   2870 2HD1 ILE A 191       6.212 -26.583   1.486  1.00  0.60           H  
ATOM   2871 3HD1 ILE A 191       5.089 -25.866   2.640  1.00  0.60           H  
ATOM   2872  N   VAL A 192       4.132 -31.674   1.092  1.00  0.63           N  
ATOM   2873  CA  VAL A 192       3.091 -32.540   0.569  1.00  0.63           C  
ATOM   2874  C   VAL A 192       2.284 -33.090   1.732  1.00  0.63           C  
ATOM   2875  O   VAL A 192       2.725 -33.990   2.466  1.00  0.63           O  
ATOM   2876  CB  VAL A 192       3.656 -33.660  -0.296  1.00  0.63           C  
ATOM   2877  CG1 VAL A 192       2.497 -34.532  -0.794  1.00  0.63           C  
ATOM   2878  CG2 VAL A 192       4.414 -33.057  -1.472  1.00  0.63           C  
ATOM   2879  H   VAL A 192       4.859 -32.054   1.692  1.00  0.63           H  
ATOM   2880  HA  VAL A 192       2.447 -31.960  -0.066  1.00  0.63           H  
ATOM   2881  HB  VAL A 192       4.315 -34.286   0.296  1.00  0.63           H  
ATOM   2882 1HG1 VAL A 192       2.881 -35.340  -1.413  1.00  0.63           H  
ATOM   2883 2HG1 VAL A 192       1.962 -34.949   0.054  1.00  0.63           H  
ATOM   2884 3HG1 VAL A 192       1.815 -33.921  -1.377  1.00  0.63           H  
ATOM   2885 1HG2 VAL A 192       4.809 -33.852  -2.096  1.00  0.63           H  
ATOM   2886 2HG2 VAL A 192       3.734 -32.436  -2.058  1.00  0.63           H  
ATOM   2887 3HG2 VAL A 192       5.235 -32.446  -1.097  1.00  0.63           H  
ATOM   2888  N   THR A 193       1.088 -32.536   1.872  1.00  0.69           N  
ATOM   2889  CA  THR A 193       0.242 -32.807   3.021  1.00  0.69           C  
ATOM   2890  C   THR A 193      -0.338 -34.219   2.976  1.00  0.69           C  
ATOM   2891  O   THR A 193       0.042 -35.083   3.760  1.00  0.69           O  
ATOM   2892  CB  THR A 193      -0.873 -31.744   3.075  1.00  0.69           C  
ATOM   2893  OG1 THR A 193      -1.634 -31.825   1.881  1.00  0.69           O  
ATOM   2894  CG2 THR A 193      -0.244 -30.335   3.167  1.00  0.69           C  
ATOM   2895  H   THR A 193       0.799 -31.852   1.166  1.00  0.69           H  
ATOM   2896  HA  THR A 193       0.847 -32.716   3.917  1.00  0.69           H  
ATOM   2897  HB  THR A 193      -1.520 -31.923   3.936  1.00  0.69           H  
ATOM   2898  HG1 THR A 193      -2.292 -31.123   1.872  1.00  0.69           H  
ATOM   2899 1HG2 THR A 193      -1.026 -29.584   3.186  1.00  0.69           H  
ATOM   2900 2HG2 THR A 193       0.354 -30.259   4.076  1.00  0.69           H  
ATOM   2901 3HG2 THR A 193       0.395 -30.166   2.296  1.00  0.69           H  
ATOM   2902  N   ASN A 194      -1.219 -34.446   2.016  1.00  0.77           N  
ATOM   2903  CA  ASN A 194      -1.829 -35.750   1.744  1.00  0.77           C  
ATOM   2904  C   ASN A 194      -1.968 -35.991   0.244  1.00  0.77           C  
ATOM   2905  O   ASN A 194      -2.018 -35.042  -0.535  1.00  0.77           O  
ATOM   2906  CB  ASN A 194      -3.178 -35.855   2.417  1.00  0.77           C  
ATOM   2907  CG  ASN A 194      -3.080 -35.933   3.897  1.00  0.77           C  
ATOM   2908  OD1 ASN A 194      -3.321 -34.972   4.646  1.00  0.77           O  
ATOM   2909  ND2 ASN A 194      -2.715 -37.092   4.339  1.00  0.77           N  
ATOM   2910  H   ASN A 194      -1.486 -33.633   1.485  1.00  0.77           H  
ATOM   2911  HA  ASN A 194      -1.181 -36.536   2.138  1.00  0.77           H  
ATOM   2912 1HB  ASN A 194      -3.786 -34.984   2.146  1.00  0.77           H  
ATOM   2913 2HB  ASN A 194      -3.698 -36.741   2.048  1.00  0.77           H  
ATOM   2914 1HD2 ASN A 194      -2.623 -37.254   5.320  1.00  0.77           H  
ATOM   2915 2HD2 ASN A 194      -2.510 -37.835   3.657  1.00  0.77           H  
ATOM   2916  N   ILE A 195      -2.059 -37.246  -0.178  1.00  0.87           N  
ATOM   2917  CA  ILE A 195      -2.258 -37.488  -1.615  1.00  0.87           C  
ATOM   2918  C   ILE A 195      -3.618 -38.105  -1.922  1.00  0.87           C  
ATOM   2919  O   ILE A 195      -4.349 -37.608  -2.783  1.00  0.87           O  
ATOM   2920  CB  ILE A 195      -1.106 -38.306  -2.203  1.00  0.87           C  
ATOM   2921  CG1 ILE A 195       0.183 -37.491  -2.059  1.00  0.87           C  
ATOM   2922  CG2 ILE A 195      -1.393 -38.685  -3.670  1.00  0.87           C  
ATOM   2923  CD1 ILE A 195       1.389 -38.230  -2.423  1.00  0.87           C  
ATOM   2924  H   ILE A 195      -2.010 -38.017   0.507  1.00  0.87           H  
ATOM   2925  HA  ILE A 195      -2.230 -36.530  -2.130  1.00  0.87           H  
ATOM   2926  HB  ILE A 195      -0.976 -39.202  -1.611  1.00  0.87           H  
ATOM   2927 1HG1 ILE A 195       0.114 -36.610  -2.669  1.00  0.87           H  
ATOM   2928 2HG1 ILE A 195       0.294 -37.182  -1.025  1.00  0.87           H  
ATOM   2929 1HG2 ILE A 195      -0.562 -39.263  -4.074  1.00  0.87           H  
ATOM   2930 2HG2 ILE A 195      -2.307 -39.281  -3.721  1.00  0.87           H  
ATOM   2931 3HG2 ILE A 195      -1.524 -37.804  -4.251  1.00  0.87           H  
ATOM   2932 1HD1 ILE A 195       2.263 -37.595  -2.291  1.00  0.87           H  
ATOM   2933 2HD1 ILE A 195       1.473 -39.105  -1.783  1.00  0.87           H  
ATOM   2934 3HD1 ILE A 195       1.318 -38.538  -3.465  1.00  0.87           H  
ATOM   2935  N   GLU A 196      -3.961 -39.177  -1.218  1.00  0.98           N  
ATOM   2936  CA  GLU A 196      -5.233 -39.854  -1.430  1.00  0.98           C  
ATOM   2937  C   GLU A 196      -5.527 -40.037  -2.915  1.00  0.98           C  
ATOM   2938  O   GLU A 196      -4.703 -40.578  -3.656  1.00  0.98           O  
ATOM   2939  CB  GLU A 196      -6.347 -39.028  -0.772  1.00  0.98           C  
ATOM   2940  CG  GLU A 196      -6.192 -38.869   0.711  1.00  0.98           C  
ATOM   2941  CD  GLU A 196      -7.238 -38.012   1.292  1.00  0.98           C  
ATOM   2942  OE1 GLU A 196      -7.492 -36.960   0.743  1.00  0.98           O  
ATOM   2943  OE2 GLU A 196      -7.821 -38.401   2.272  1.00  0.98           O  
ATOM   2944  H   GLU A 196      -3.323 -39.531  -0.516  1.00  0.98           H  
ATOM   2945  HA  GLU A 196      -5.183 -40.838  -0.963  1.00  0.98           H  
ATOM   2946 1HB  GLU A 196      -6.406 -38.033  -1.221  1.00  0.98           H  
ATOM   2947 2HB  GLU A 196      -7.309 -39.520  -0.910  1.00  0.98           H  
ATOM   2948 1HG  GLU A 196      -6.235 -39.850   1.181  1.00  0.98           H  
ATOM   2949 2HG  GLU A 196      -5.211 -38.437   0.921  1.00  0.98           H  
ATOM   2950  N   ALA A 197      -6.730 -39.634  -3.335  1.00  1.11           N  
ATOM   2951  CA  ALA A 197      -7.095 -39.669  -4.737  1.00  1.11           C  
ATOM   2952  C   ALA A 197      -8.204 -38.658  -5.057  1.00  1.11           C  
ATOM   2953  O   ALA A 197      -9.031 -38.902  -5.930  1.00  1.11           O  
ATOM   2954  CB  ALA A 197      -7.530 -41.073  -5.110  1.00  1.11           C  
ATOM   2955  H   ALA A 197      -7.378 -39.244  -2.672  1.00  1.11           H  
ATOM   2956  HA  ALA A 197      -6.219 -39.403  -5.320  1.00  1.11           H  
ATOM   2957 1HB  ALA A 197      -7.764 -41.105  -6.168  1.00  1.11           H  
ATOM   2958 2HB  ALA A 197      -6.720 -41.772  -4.902  1.00  1.11           H  
ATOM   2959 3HB  ALA A 197      -8.406 -41.351  -4.527  1.00  1.11           H  
ATOM   2960  N   ASP A 198      -8.199 -37.487  -4.412  1.00  1.24           N  
ATOM   2961  CA  ASP A 198      -9.259 -36.489  -4.672  1.00  1.24           C  
ATOM   2962  C   ASP A 198      -9.220 -35.971  -6.099  1.00  1.24           C  
ATOM   2963  O   ASP A 198     -10.238 -35.563  -6.651  1.00  1.24           O  
ATOM   2964  CB  ASP A 198      -9.208 -35.314  -3.690  1.00  1.24           C  
ATOM   2965  CG  ASP A 198     -10.512 -34.429  -3.690  1.00  1.24           C  
ATOM   2966  OD1 ASP A 198     -11.568 -34.980  -3.545  1.00  1.24           O  
ATOM   2967  OD2 ASP A 198     -10.437 -33.220  -3.763  1.00  1.24           O  
ATOM   2968  H   ASP A 198      -7.481 -37.298  -3.723  1.00  1.24           H  
ATOM   2969  HA  ASP A 198     -10.221 -36.983  -4.534  1.00  1.24           H  
ATOM   2970 1HB  ASP A 198      -9.034 -35.690  -2.679  1.00  1.24           H  
ATOM   2971 2HB  ASP A 198      -8.364 -34.673  -3.948  1.00  1.24           H  
ATOM   2972  N   HIS A 199      -8.041 -36.024  -6.702  1.00  1.34           N  
ATOM   2973  CA  HIS A 199      -7.820 -35.509  -8.040  1.00  1.34           C  
ATOM   2974  C   HIS A 199      -7.972 -36.615  -9.084  1.00  1.34           C  
ATOM   2975  O   HIS A 199      -7.589 -36.455 -10.247  1.00  1.34           O  
ATOM   2976  CB  HIS A 199      -6.407 -34.945  -8.138  1.00  1.34           C  
ATOM   2977  CG  HIS A 199      -6.116 -33.801  -7.238  1.00  1.34           C  
ATOM   2978  ND1 HIS A 199      -6.643 -32.551  -7.430  1.00  1.34           N  
ATOM   2979  CD2 HIS A 199      -5.330 -33.716  -6.142  1.00  1.34           C  
ATOM   2980  CE1 HIS A 199      -6.198 -31.741  -6.487  1.00  1.34           C  
ATOM   2981  NE2 HIS A 199      -5.403 -32.423  -5.697  1.00  1.34           N  
ATOM   2982  H   HIS A 199      -7.260 -36.406  -6.191  1.00  1.34           H  
ATOM   2983  HA  HIS A 199      -8.543 -34.722  -8.266  1.00  1.34           H  
ATOM   2984 1HB  HIS A 199      -5.725 -35.726  -7.893  1.00  1.34           H  
ATOM   2985 2HB  HIS A 199      -6.204 -34.639  -9.167  1.00  1.34           H  
ATOM   2986  HD2 HIS A 199      -4.743 -34.519  -5.698  1.00  1.34           H  
ATOM   2987  HE1 HIS A 199      -6.437 -30.682  -6.382  1.00  1.34           H  
ATOM   2988  HE2 HIS A 199      -4.913 -32.039  -4.896  1.00  1.34           H  
ATOM   2989  N   MET A 200      -8.578 -37.736  -8.697  1.00  1.42           N  
ATOM   2990  CA  MET A 200      -8.772 -38.806  -9.656  1.00  1.42           C  
ATOM   2991  C   MET A 200      -9.586 -38.359 -10.878  1.00  1.42           C  
ATOM   2992  O   MET A 200      -9.481 -38.969 -11.937  1.00  1.42           O  
ATOM   2993  CB  MET A 200      -9.462 -39.988  -8.995  1.00  1.42           C  
ATOM   2994  CG  MET A 200     -10.935 -39.758  -8.637  1.00  1.42           C  
ATOM   2995  SD  MET A 200     -11.725 -41.204  -7.930  1.00  1.42           S  
ATOM   2996  CE  MET A 200     -11.131 -41.261  -6.281  1.00  1.42           C  
ATOM   2997  H   MET A 200      -8.881 -37.875  -7.730  1.00  1.42           H  
ATOM   2998  HA  MET A 200      -7.793 -39.129 -10.010  1.00  1.42           H  
ATOM   2999 1HB  MET A 200      -9.394 -40.838  -9.625  1.00  1.42           H  
ATOM   3000 2HB  MET A 200      -8.940 -40.235  -8.075  1.00  1.42           H  
ATOM   3001 1HG  MET A 200     -11.008 -38.936  -7.920  1.00  1.42           H  
ATOM   3002 2HG  MET A 200     -11.494 -39.489  -9.527  1.00  1.42           H  
ATOM   3003 1HE  MET A 200     -11.559 -42.121  -5.783  1.00  1.42           H  
ATOM   3004 2HE  MET A 200     -10.065 -41.351  -6.298  1.00  1.42           H  
ATOM   3005 3HE  MET A 200     -11.411 -40.346  -5.756  1.00  1.42           H  
ATOM   3006  N   ASP A 201     -10.459 -37.346 -10.750  1.00  1.47           N  
ATOM   3007  CA  ASP A 201     -11.225 -36.889 -11.918  1.00  1.47           C  
ATOM   3008  C   ASP A 201     -10.290 -36.573 -13.100  1.00  1.47           C  
ATOM   3009  O   ASP A 201     -10.416 -37.110 -14.202  1.00  1.47           O  
ATOM   3010  CB  ASP A 201     -12.116 -35.681 -11.542  1.00  1.47           C  
ATOM   3011  CG  ASP A 201     -11.383 -34.429 -10.871  1.00  1.47           C  
ATOM   3012  OD1 ASP A 201     -10.164 -34.360 -10.856  1.00  1.47           O  
ATOM   3013  OD2 ASP A 201     -12.085 -33.574 -10.351  1.00  1.47           O  
ATOM   3014  H   ASP A 201     -10.553 -36.885  -9.856  1.00  1.47           H  
ATOM   3015  HA  ASP A 201     -11.888 -37.700 -12.227  1.00  1.47           H  
ATOM   3016 1HB  ASP A 201     -12.621 -35.327 -12.444  1.00  1.47           H  
ATOM   3017 2HB  ASP A 201     -12.896 -36.019 -10.858  1.00  1.47           H  
ATOM   3018  N   THR A 202      -9.273 -35.780 -12.789  1.00  1.50           N  
ATOM   3019  CA  THR A 202      -8.233 -35.287 -13.677  1.00  1.50           C  
ATOM   3020  C   THR A 202      -7.445 -36.425 -14.278  1.00  1.50           C  
ATOM   3021  O   THR A 202      -7.084 -36.404 -15.457  1.00  1.50           O  
ATOM   3022  CB  THR A 202      -7.287 -34.368 -12.889  1.00  1.50           C  
ATOM   3023  OG1 THR A 202      -8.034 -33.246 -12.378  1.00  1.50           O  
ATOM   3024  CG2 THR A 202      -6.130 -33.895 -13.748  1.00  1.50           C  
ATOM   3025  H   THR A 202      -9.272 -35.419 -11.840  1.00  1.50           H  
ATOM   3026  HA  THR A 202      -8.700 -34.721 -14.480  1.00  1.50           H  
ATOM   3027  HB  THR A 202      -6.882 -34.919 -12.050  1.00  1.50           H  
ATOM   3028  HG1 THR A 202      -8.778 -33.587 -11.802  1.00  1.50           H  
ATOM   3029 1HG2 THR A 202      -5.475 -33.262 -13.153  1.00  1.50           H  
ATOM   3030 2HG2 THR A 202      -5.570 -34.760 -14.106  1.00  1.50           H  
ATOM   3031 3HG2 THR A 202      -6.509 -33.329 -14.596  1.00  1.50           H  
ATOM   3032  N   TYR A 203      -7.185 -37.424 -13.453  1.00  1.51           N  
ATOM   3033  CA  TYR A 203      -6.399 -38.575 -13.843  1.00  1.51           C  
ATOM   3034  C   TYR A 203      -7.242 -39.765 -14.321  1.00  1.51           C  
ATOM   3035  O   TYR A 203      -6.733 -40.875 -14.477  1.00  1.51           O  
ATOM   3036  CB  TYR A 203      -5.482 -38.934 -12.684  1.00  1.51           C  
ATOM   3037  CG  TYR A 203      -4.450 -37.877 -12.500  1.00  1.51           C  
ATOM   3038  CD1 TYR A 203      -4.595 -36.915 -11.533  1.00  1.51           C  
ATOM   3039  CD2 TYR A 203      -3.365 -37.856 -13.331  1.00  1.51           C  
ATOM   3040  CE1 TYR A 203      -3.661 -35.922 -11.410  1.00  1.51           C  
ATOM   3041  CE2 TYR A 203      -2.422 -36.879 -13.198  1.00  1.51           C  
ATOM   3042  CZ  TYR A 203      -2.576 -35.911 -12.247  1.00  1.51           C  
ATOM   3043  OH  TYR A 203      -1.642 -34.940 -12.129  1.00  1.51           O  
ATOM   3044  H   TYR A 203      -7.519 -37.340 -12.489  1.00  1.51           H  
ATOM   3045  HA  TYR A 203      -5.769 -38.279 -14.681  1.00  1.51           H  
ATOM   3046 1HB  TYR A 203      -6.057 -39.028 -11.763  1.00  1.51           H  
ATOM   3047 2HB  TYR A 203      -4.983 -39.885 -12.874  1.00  1.51           H  
ATOM   3048  HD1 TYR A 203      -5.444 -36.935 -10.884  1.00  1.51           H  
ATOM   3049  HD2 TYR A 203      -3.258 -38.618 -14.099  1.00  1.51           H  
ATOM   3050  HE1 TYR A 203      -3.777 -35.146 -10.654  1.00  1.51           H  
ATOM   3051  HE2 TYR A 203      -1.555 -36.860 -13.859  1.00  1.51           H  
ATOM   3052  HH  TYR A 203      -0.769 -35.331 -12.293  1.00  1.51           H  
ATOM   3053  N   GLN A 204      -8.533 -39.537 -14.566  1.00  1.47           N  
ATOM   3054  CA  GLN A 204      -9.450 -40.555 -15.077  1.00  1.47           C  
ATOM   3055  C   GLN A 204      -9.507 -41.810 -14.212  1.00  1.47           C  
ATOM   3056  O   GLN A 204      -9.615 -42.926 -14.723  1.00  1.47           O  
ATOM   3057  CB  GLN A 204      -9.041 -40.954 -16.506  1.00  1.47           C  
ATOM   3058  CG  GLN A 204      -9.049 -39.803 -17.507  1.00  1.47           C  
ATOM   3059  CD  GLN A 204      -8.700 -40.257 -18.924  1.00  1.47           C  
ATOM   3060  OE1 GLN A 204      -9.190 -41.286 -19.401  1.00  1.47           O  
ATOM   3061  NE2 GLN A 204      -7.851 -39.491 -19.602  1.00  1.47           N  
ATOM   3062  H   GLN A 204      -8.929 -38.610 -14.403  1.00  1.47           H  
ATOM   3063  HA  GLN A 204     -10.449 -40.117 -15.102  1.00  1.47           H  
ATOM   3064 1HB  GLN A 204      -8.048 -41.397 -16.505  1.00  1.47           H  
ATOM   3065 2HB  GLN A 204      -9.729 -41.713 -16.873  1.00  1.47           H  
ATOM   3066 1HG  GLN A 204     -10.042 -39.357 -17.522  1.00  1.47           H  
ATOM   3067 2HG  GLN A 204      -8.313 -39.058 -17.194  1.00  1.47           H  
ATOM   3068 1HE2 GLN A 204      -7.586 -39.740 -20.535  1.00  1.47           H  
ATOM   3069 2HE2 GLN A 204      -7.475 -38.663 -19.181  1.00  1.47           H  
ATOM   3070  N   GLY A 205      -9.433 -41.629 -12.898  1.00  1.40           N  
ATOM   3071  CA  GLY A 205      -9.497 -42.728 -11.947  1.00  1.40           C  
ATOM   3072  C   GLY A 205      -8.120 -43.337 -11.658  1.00  1.40           C  
ATOM   3073  O   GLY A 205      -7.951 -44.116 -10.712  1.00  1.40           O  
ATOM   3074  H   GLY A 205      -9.346 -40.678 -12.547  1.00  1.40           H  
ATOM   3075 1HA  GLY A 205      -9.962 -42.391 -11.027  1.00  1.40           H  
ATOM   3076 2HA  GLY A 205     -10.152 -43.499 -12.347  1.00  1.40           H  
ATOM   3077  N   ASP A 206      -7.102 -42.967 -12.433  1.00  1.30           N  
ATOM   3078  CA  ASP A 206      -5.810 -43.584 -12.227  1.00  1.30           C  
ATOM   3079  C   ASP A 206      -5.000 -42.864 -11.164  1.00  1.30           C  
ATOM   3080  O   ASP A 206      -4.134 -42.019 -11.432  1.00  1.30           O  
ATOM   3081  CB  ASP A 206      -5.048 -43.684 -13.541  1.00  1.30           C  
ATOM   3082  CG  ASP A 206      -3.762 -44.473 -13.418  1.00  1.30           C  
ATOM   3083  OD1 ASP A 206      -3.305 -44.693 -12.304  1.00  1.30           O  
ATOM   3084  OD2 ASP A 206      -3.232 -44.860 -14.437  1.00  1.30           O  
ATOM   3085  H   ASP A 206      -7.219 -42.294 -13.190  1.00  1.30           H  
ATOM   3086  HA  ASP A 206      -5.977 -44.604 -11.880  1.00  1.30           H  
ATOM   3087 1HB  ASP A 206      -5.685 -44.152 -14.294  1.00  1.30           H  
ATOM   3088 2HB  ASP A 206      -4.813 -42.678 -13.898  1.00  1.30           H  
ATOM   3089  N   PHE A 207      -5.216 -43.317  -9.946  1.00  1.19           N  
ATOM   3090  CA  PHE A 207      -4.544 -42.794  -8.770  1.00  1.19           C  
ATOM   3091  C   PHE A 207      -3.017 -42.901  -8.885  1.00  1.19           C  
ATOM   3092  O   PHE A 207      -2.297 -42.160  -8.211  1.00  1.19           O  
ATOM   3093  CB  PHE A 207      -5.010 -43.556  -7.534  1.00  1.19           C  
ATOM   3094  CG  PHE A 207      -4.456 -44.935  -7.473  1.00  1.19           C  
ATOM   3095  CD1 PHE A 207      -3.279 -45.187  -6.801  1.00  1.19           C  
ATOM   3096  CD2 PHE A 207      -5.102 -45.983  -8.111  1.00  1.19           C  
ATOM   3097  CE1 PHE A 207      -2.746 -46.457  -6.761  1.00  1.19           C  
ATOM   3098  CE2 PHE A 207      -4.576 -47.258  -8.072  1.00  1.19           C  
ATOM   3099  CZ  PHE A 207      -3.394 -47.495  -7.396  1.00  1.19           C  
ATOM   3100  H   PHE A 207      -5.962 -44.008  -9.857  1.00  1.19           H  
ATOM   3101  HA  PHE A 207      -4.811 -41.742  -8.661  1.00  1.19           H  
ATOM   3102 1HB  PHE A 207      -4.707 -43.020  -6.632  1.00  1.19           H  
ATOM   3103 2HB  PHE A 207      -6.098 -43.621  -7.532  1.00  1.19           H  
ATOM   3104  HD1 PHE A 207      -2.773 -44.362  -6.309  1.00  1.19           H  
ATOM   3105  HD2 PHE A 207      -6.033 -45.786  -8.653  1.00  1.19           H  
ATOM   3106  HE1 PHE A 207      -1.814 -46.640  -6.233  1.00  1.19           H  
ATOM   3107  HE2 PHE A 207      -5.088 -48.076  -8.578  1.00  1.19           H  
ATOM   3108  HZ  PHE A 207      -2.973 -48.499  -7.367  1.00  1.19           H  
ATOM   3109  N   GLU A 208      -2.509 -43.829  -9.711  1.00  1.08           N  
ATOM   3110  CA  GLU A 208      -1.074 -44.004  -9.818  1.00  1.08           C  
ATOM   3111  C   GLU A 208      -0.488 -42.801 -10.549  1.00  1.08           C  
ATOM   3112  O   GLU A 208       0.627 -42.370 -10.250  1.00  1.08           O  
ATOM   3113  CB  GLU A 208      -0.700 -45.333 -10.481  1.00  1.08           C  
ATOM   3114  CG  GLU A 208       0.821 -45.662 -10.463  1.00  1.08           C  
ATOM   3115  CD  GLU A 208       1.453 -45.893  -9.046  1.00  1.08           C  
ATOM   3116  OE1 GLU A 208       0.746 -46.194  -8.089  1.00  1.08           O  
ATOM   3117  OE2 GLU A 208       2.659 -45.758  -8.956  1.00  1.08           O  
ATOM   3118  H   GLU A 208      -3.115 -44.374 -10.335  1.00  1.08           H  
ATOM   3119  HA  GLU A 208      -0.658 -44.022  -8.819  1.00  1.08           H  
ATOM   3120 1HB  GLU A 208      -1.235 -46.146  -9.988  1.00  1.08           H  
ATOM   3121 2HB  GLU A 208      -1.019 -45.317 -11.523  1.00  1.08           H  
ATOM   3122 1HG  GLU A 208       0.983 -46.556 -11.062  1.00  1.08           H  
ATOM   3123 2HG  GLU A 208       1.347 -44.840 -10.949  1.00  1.08           H  
ATOM   3124  N   ASN A 209      -1.219 -42.261 -11.533  1.00  0.99           N  
ATOM   3125  CA  ASN A 209      -0.714 -41.095 -12.253  1.00  0.99           C  
ATOM   3126  C   ASN A 209      -0.735 -39.878 -11.325  1.00  0.99           C  
ATOM   3127  O   ASN A 209       0.123 -38.991 -11.416  1.00  0.99           O  
ATOM   3128  CB  ASN A 209      -1.464 -40.877 -13.548  1.00  0.99           C  
ATOM   3129  CG  ASN A 209      -1.051 -41.880 -14.602  1.00  0.99           C  
ATOM   3130  OD1 ASN A 209       0.074 -42.401 -14.566  1.00  0.99           O  
ATOM   3131  ND2 ASN A 209      -1.921 -42.159 -15.532  1.00  0.99           N  
ATOM   3132  H   ASN A 209      -2.152 -42.627 -11.740  1.00  0.99           H  
ATOM   3133  HA  ASN A 209       0.328 -41.279 -12.515  1.00  0.99           H  
ATOM   3134 1HB  ASN A 209      -2.540 -40.972 -13.369  1.00  0.99           H  
ATOM   3135 2HB  ASN A 209      -1.269 -39.877 -13.919  1.00  0.99           H  
ATOM   3136 1HD2 ASN A 209      -1.698 -42.828 -16.241  1.00  0.99           H  
ATOM   3137 2HD2 ASN A 209      -2.817 -41.725 -15.525  1.00  0.99           H  
ATOM   3138  N   LEU A 210      -1.679 -39.858 -10.375  1.00  0.92           N  
ATOM   3139  CA  LEU A 210      -1.663 -38.776  -9.388  1.00  0.92           C  
ATOM   3140  C   LEU A 210      -0.379 -38.906  -8.565  1.00  0.92           C  
ATOM   3141  O   LEU A 210       0.355 -37.935  -8.363  1.00  0.92           O  
ATOM   3142  CB  LEU A 210      -2.877 -38.802  -8.451  1.00  0.92           C  
ATOM   3143  CG  LEU A 210      -2.866 -37.698  -7.363  1.00  0.92           C  
ATOM   3144  CD1 LEU A 210      -2.855 -36.351  -8.048  1.00  0.92           C  
ATOM   3145  CD2 LEU A 210      -4.082 -37.849  -6.437  1.00  0.92           C  
ATOM   3146  H   LEU A 210      -2.395 -40.590 -10.369  1.00  0.92           H  
ATOM   3147  HA  LEU A 210      -1.649 -37.822  -9.911  1.00  0.92           H  
ATOM   3148 1HB  LEU A 210      -3.783 -38.691  -9.046  1.00  0.92           H  
ATOM   3149 2HB  LEU A 210      -2.911 -39.760  -7.944  1.00  0.92           H  
ATOM   3150  HG  LEU A 210      -1.961 -37.785  -6.769  1.00  0.92           H  
ATOM   3151 1HD1 LEU A 210      -2.839 -35.550  -7.318  1.00  0.92           H  
ATOM   3152 2HD1 LEU A 210      -1.973 -36.271  -8.690  1.00  0.92           H  
ATOM   3153 3HD1 LEU A 210      -3.736 -36.266  -8.643  1.00  0.92           H  
ATOM   3154 1HD2 LEU A 210      -4.064 -37.072  -5.669  1.00  0.92           H  
ATOM   3155 2HD2 LEU A 210      -4.998 -37.770  -7.015  1.00  0.92           H  
ATOM   3156 3HD2 LEU A 210      -4.039 -38.829  -5.954  1.00  0.92           H  
ATOM   3157  N   LYS A 211      -0.096 -40.125  -8.105  1.00  0.87           N  
ATOM   3158  CA  LYS A 211       1.101 -40.375  -7.310  1.00  0.87           C  
ATOM   3159  C   LYS A 211       2.380 -40.030  -8.083  1.00  0.87           C  
ATOM   3160  O   LYS A 211       3.290 -39.397  -7.531  1.00  0.87           O  
ATOM   3161  CB  LYS A 211       1.123 -41.840  -6.905  1.00  0.87           C  
ATOM   3162  CG  LYS A 211       0.142 -42.219  -5.817  1.00  0.87           C  
ATOM   3163  CD  LYS A 211       0.060 -43.739  -5.678  1.00  0.87           C  
ATOM   3164  CE  LYS A 211       1.362 -44.362  -5.186  1.00  0.87           C  
ATOM   3165  NZ  LYS A 211       1.280 -45.840  -5.166  1.00  0.87           N  
ATOM   3166  H   LYS A 211      -0.746 -40.891  -8.292  1.00  0.87           H  
ATOM   3167  HA  LYS A 211       1.061 -39.752  -6.416  1.00  0.87           H  
ATOM   3168 1HB  LYS A 211       0.895 -42.455  -7.765  1.00  0.87           H  
ATOM   3169 2HB  LYS A 211       2.099 -42.104  -6.594  1.00  0.87           H  
ATOM   3170 1HG  LYS A 211       0.466 -41.778  -4.899  1.00  0.87           H  
ATOM   3171 2HG  LYS A 211      -0.848 -41.827  -6.063  1.00  0.87           H  
ATOM   3172 1HD  LYS A 211      -0.735 -43.992  -4.978  1.00  0.87           H  
ATOM   3173 2HD  LYS A 211      -0.180 -44.178  -6.635  1.00  0.87           H  
ATOM   3174 1HE  LYS A 211       2.170 -44.078  -5.842  1.00  0.87           H  
ATOM   3175 2HE  LYS A 211       1.575 -44.008  -4.178  1.00  0.87           H  
ATOM   3176 1HZ  LYS A 211       2.170 -46.242  -4.816  1.00  0.87           H  
ATOM   3177 2HZ  LYS A 211       0.539 -46.144  -4.568  1.00  0.87           H  
ATOM   3178 3HZ  LYS A 211       1.102 -46.150  -6.150  1.00  0.87           H  
ATOM   3179  N   GLN A 212       2.422 -40.379  -9.377  1.00  0.84           N  
ATOM   3180  CA  GLN A 212       3.577 -40.069 -10.218  1.00  0.84           C  
ATOM   3181  C   GLN A 212       3.731 -38.570 -10.357  1.00  0.84           C  
ATOM   3182  O   GLN A 212       4.847 -38.050 -10.367  1.00  0.84           O  
ATOM   3183  CB  GLN A 212       3.440 -40.694 -11.603  1.00  0.84           C  
ATOM   3184  CG  GLN A 212       4.663 -40.516 -12.515  1.00  0.84           C  
ATOM   3185  CD  GLN A 212       5.926 -41.230 -12.026  1.00  0.84           C  
ATOM   3186  OE1 GLN A 212       5.875 -42.447 -11.755  1.00  0.84           O  
ATOM   3187  NE2 GLN A 212       7.057 -40.498 -11.941  1.00  0.84           N  
ATOM   3188  H   GLN A 212       1.649 -40.913  -9.775  1.00  0.84           H  
ATOM   3189  HA  GLN A 212       4.469 -40.461  -9.740  1.00  0.84           H  
ATOM   3190 1HB  GLN A 212       3.231 -41.762 -11.499  1.00  0.84           H  
ATOM   3191 2HB  GLN A 212       2.581 -40.248 -12.107  1.00  0.84           H  
ATOM   3192 1HG  GLN A 212       4.414 -40.899 -13.504  1.00  0.84           H  
ATOM   3193 2HG  GLN A 212       4.884 -39.452 -12.575  1.00  0.84           H  
ATOM   3194 1HE2 GLN A 212       7.915 -40.912 -11.644  1.00  0.84           H  
ATOM   3195 2HE2 GLN A 212       7.066 -39.503 -12.193  1.00  0.84           H  
ATOM   3196  N   THR A 213       2.607 -37.863 -10.439  1.00  0.82           N  
ATOM   3197  CA  THR A 213       2.629 -36.421 -10.542  1.00  0.82           C  
ATOM   3198  C   THR A 213       3.290 -35.836  -9.293  1.00  0.82           C  
ATOM   3199  O   THR A 213       4.143 -34.956  -9.404  1.00  0.82           O  
ATOM   3200  CB  THR A 213       1.222 -35.852 -10.757  1.00  0.82           C  
ATOM   3201  OG1 THR A 213       0.680 -36.334 -11.996  1.00  0.82           O  
ATOM   3202  CG2 THR A 213       1.300 -34.416 -10.772  1.00  0.82           C  
ATOM   3203  H   THR A 213       1.704 -38.338 -10.462  1.00  0.82           H  
ATOM   3204  HA  THR A 213       3.231 -36.145 -11.404  1.00  0.82           H  
ATOM   3205  HB  THR A 213       0.573 -36.154  -9.952  1.00  0.82           H  
ATOM   3206  HG1 THR A 213       0.550 -37.317 -11.920  1.00  0.82           H  
ATOM   3207 1HG2 THR A 213       0.319 -33.974 -10.899  1.00  0.82           H  
ATOM   3208 2HG2 THR A 213       1.703 -34.152  -9.819  1.00  0.82           H  
ATOM   3209 3HG2 THR A 213       1.959 -34.082 -11.573  1.00  0.82           H  
ATOM   3210  N   PHE A 214       2.938 -36.349  -8.109  1.00  0.80           N  
ATOM   3211  CA  PHE A 214       3.573 -35.856  -6.886  1.00  0.80           C  
ATOM   3212  C   PHE A 214       5.071 -36.142  -6.899  1.00  0.80           C  
ATOM   3213  O   PHE A 214       5.881 -35.308  -6.488  1.00  0.80           O  
ATOM   3214  CB  PHE A 214       2.907 -36.424  -5.639  1.00  0.80           C  
ATOM   3215  CG  PHE A 214       1.690 -35.669  -5.229  1.00  0.80           C  
ATOM   3216  CD1 PHE A 214       0.430 -36.093  -5.567  1.00  0.80           C  
ATOM   3217  CD2 PHE A 214       1.820 -34.522  -4.466  1.00  0.80           C  
ATOM   3218  CE1 PHE A 214      -0.677 -35.385  -5.157  1.00  0.80           C  
ATOM   3219  CE2 PHE A 214       0.715 -33.826  -4.058  1.00  0.80           C  
ATOM   3220  CZ  PHE A 214      -0.536 -34.267  -4.408  1.00  0.80           C  
ATOM   3221  H   PHE A 214       2.207 -37.064  -8.076  1.00  0.80           H  
ATOM   3222  HA  PHE A 214       3.441 -34.781  -6.853  1.00  0.80           H  
ATOM   3223 1HB  PHE A 214       2.620 -37.462  -5.821  1.00  0.80           H  
ATOM   3224 2HB  PHE A 214       3.611 -36.417  -4.810  1.00  0.80           H  
ATOM   3225  HD1 PHE A 214       0.317 -36.997  -6.157  1.00  0.80           H  
ATOM   3226  HD2 PHE A 214       2.816 -34.179  -4.186  1.00  0.80           H  
ATOM   3227  HE1 PHE A 214      -1.668 -35.722  -5.419  1.00  0.80           H  
ATOM   3228  HE2 PHE A 214       0.828 -32.931  -3.457  1.00  0.80           H  
ATOM   3229  HZ  PHE A 214      -1.422 -33.723  -4.089  1.00  0.80           H  
ATOM   3230  N   ILE A 215       5.476 -37.293  -7.417  1.00  0.79           N  
ATOM   3231  CA  ILE A 215       6.908 -37.537  -7.490  1.00  0.79           C  
ATOM   3232  C   ILE A 215       7.560 -36.511  -8.422  1.00  0.79           C  
ATOM   3233  O   ILE A 215       8.590 -35.919  -8.079  1.00  0.79           O  
ATOM   3234  CB  ILE A 215       7.233 -38.930  -8.035  1.00  0.79           C  
ATOM   3235  CG1 ILE A 215       6.828 -39.985  -7.097  1.00  0.79           C  
ATOM   3236  CG2 ILE A 215       8.686 -39.039  -8.285  1.00  0.79           C  
ATOM   3237  CD1 ILE A 215       6.916 -41.311  -7.748  1.00  0.79           C  
ATOM   3238  H   ILE A 215       4.795 -37.991  -7.724  1.00  0.79           H  
ATOM   3239  HA  ILE A 215       7.339 -37.434  -6.499  1.00  0.79           H  
ATOM   3240  HB  ILE A 215       6.698 -39.089  -8.968  1.00  0.79           H  
ATOM   3241 1HG1 ILE A 215       7.481 -39.972  -6.224  1.00  0.79           H  
ATOM   3242 2HG1 ILE A 215       5.800 -39.809  -6.772  1.00  0.79           H  
ATOM   3243 1HG2 ILE A 215       8.919 -40.022  -8.685  1.00  0.79           H  
ATOM   3244 2HG2 ILE A 215       8.985 -38.275  -9.001  1.00  0.79           H  
ATOM   3245 3HG2 ILE A 215       9.220 -38.893  -7.347  1.00  0.79           H  
ATOM   3246 1HD1 ILE A 215       6.630 -42.084  -7.069  1.00  0.79           H  
ATOM   3247 2HD1 ILE A 215       6.265 -41.334  -8.614  1.00  0.79           H  
ATOM   3248 3HD1 ILE A 215       7.940 -41.476  -8.065  1.00  0.79           H  
ATOM   3249  N   ASN A 216       6.937 -36.280  -9.584  1.00  0.78           N  
ATOM   3250  CA  ASN A 216       7.459 -35.352 -10.579  1.00  0.78           C  
ATOM   3251  C   ASN A 216       7.534 -33.931 -10.009  1.00  0.78           C  
ATOM   3252  O   ASN A 216       8.434 -33.161 -10.347  1.00  0.78           O  
ATOM   3253  CB  ASN A 216       6.592 -35.369 -11.822  1.00  0.78           C  
ATOM   3254  CG  ASN A 216       6.663 -36.669 -12.620  1.00  0.78           C  
ATOM   3255  OD1 ASN A 216       7.558 -37.519 -12.456  1.00  0.78           O  
ATOM   3256  ND2 ASN A 216       5.723 -36.811 -13.522  1.00  0.78           N  
ATOM   3257  H   ASN A 216       6.083 -36.797  -9.794  1.00  0.78           H  
ATOM   3258  HA  ASN A 216       8.470 -35.660 -10.844  1.00  0.78           H  
ATOM   3259 1HB  ASN A 216       5.557 -35.189 -11.542  1.00  0.78           H  
ATOM   3260 2HB  ASN A 216       6.898 -34.557 -12.475  1.00  0.78           H  
ATOM   3261 1HD2 ASN A 216       5.709 -37.612 -14.118  1.00  0.78           H  
ATOM   3262 2HD2 ASN A 216       5.030 -36.100 -13.630  1.00  0.78           H  
ATOM   3263  N   PHE A 217       6.599 -33.586  -9.116  1.00  0.77           N  
ATOM   3264  CA  PHE A 217       6.602 -32.287  -8.450  1.00  0.77           C  
ATOM   3265  C   PHE A 217       7.890 -32.152  -7.669  1.00  0.77           C  
ATOM   3266  O   PHE A 217       8.699 -31.249  -7.871  1.00  0.77           O  
ATOM   3267  CB  PHE A 217       5.476 -32.153  -7.413  1.00  0.77           C  
ATOM   3268  CG  PHE A 217       4.112 -31.993  -7.912  1.00  0.77           C  
ATOM   3269  CD1 PHE A 217       3.055 -32.061  -7.023  1.00  0.77           C  
ATOM   3270  CD2 PHE A 217       3.856 -31.797  -9.235  1.00  0.77           C  
ATOM   3271  CE1 PHE A 217       1.776 -31.918  -7.453  1.00  0.77           C  
ATOM   3272  CE2 PHE A 217       2.573 -31.634  -9.677  1.00  0.77           C  
ATOM   3273  CZ  PHE A 217       1.532 -31.697  -8.780  1.00  0.77           C  
ATOM   3274  H   PHE A 217       5.847 -34.244  -8.916  1.00  0.77           H  
ATOM   3275  HA  PHE A 217       6.541 -31.491  -9.186  1.00  0.77           H  
ATOM   3276 1HB  PHE A 217       5.475 -33.015  -6.791  1.00  0.77           H  
ATOM   3277 2HB  PHE A 217       5.691 -31.335  -6.753  1.00  0.77           H  
ATOM   3278  HD1 PHE A 217       3.263 -32.231  -5.966  1.00  0.77           H  
ATOM   3279  HD2 PHE A 217       4.677 -31.762  -9.911  1.00  0.77           H  
ATOM   3280  HE1 PHE A 217       0.961 -31.983  -6.744  1.00  0.77           H  
ATOM   3281  HE2 PHE A 217       2.370 -31.475 -10.728  1.00  0.77           H  
ATOM   3282  HZ  PHE A 217       0.525 -31.595  -9.138  1.00  0.77           H  
ATOM   3283  N   LEU A 218       8.092 -33.106  -6.786  1.00  0.76           N  
ATOM   3284  CA  LEU A 218       9.214 -33.145  -5.875  1.00  0.76           C  
ATOM   3285  C   LEU A 218      10.556 -33.233  -6.607  1.00  0.76           C  
ATOM   3286  O   LEU A 218      11.553 -32.649  -6.182  1.00  0.76           O  
ATOM   3287  CB  LEU A 218       8.967 -34.319  -4.973  1.00  0.76           C  
ATOM   3288  CG  LEU A 218       7.758 -34.116  -4.074  1.00  0.76           C  
ATOM   3289  CD1 LEU A 218       7.415 -35.404  -3.433  1.00  0.76           C  
ATOM   3290  CD2 LEU A 218       8.105 -33.059  -3.057  1.00  0.76           C  
ATOM   3291  H   LEU A 218       7.397 -33.855  -6.721  1.00  0.76           H  
ATOM   3292  HA  LEU A 218       9.199 -32.234  -5.282  1.00  0.76           H  
ATOM   3293 1HB  LEU A 218       8.805 -35.213  -5.577  1.00  0.76           H  
ATOM   3294 2HB  LEU A 218       9.834 -34.461  -4.345  1.00  0.76           H  
ATOM   3295  HG  LEU A 218       6.898 -33.788  -4.658  1.00  0.76           H  
ATOM   3296 1HD1 LEU A 218       6.563 -35.287  -2.772  1.00  0.76           H  
ATOM   3297 2HD1 LEU A 218       7.176 -36.135  -4.207  1.00  0.76           H  
ATOM   3298 3HD1 LEU A 218       8.257 -35.731  -2.894  1.00  0.76           H  
ATOM   3299 1HD2 LEU A 218       7.266 -32.895  -2.392  1.00  0.76           H  
ATOM   3300 2HD2 LEU A 218       8.954 -33.400  -2.495  1.00  0.76           H  
ATOM   3301 3HD2 LEU A 218       8.352 -32.128  -3.568  1.00  0.76           H  
ATOM   3302  N   HIS A 219      10.585 -33.878  -7.769  1.00  0.75           N  
ATOM   3303  CA  HIS A 219      11.836 -33.960  -8.516  1.00  0.75           C  
ATOM   3304  C   HIS A 219      12.201 -32.631  -9.191  1.00  0.75           C  
ATOM   3305  O   HIS A 219      13.258 -32.535  -9.820  1.00  0.75           O  
ATOM   3306  CB  HIS A 219      11.824 -35.047  -9.593  1.00  0.75           C  
ATOM   3307  CG  HIS A 219      11.866 -36.481  -9.105  1.00  0.75           C  
ATOM   3308  ND1 HIS A 219      11.930 -37.542  -9.987  1.00  0.75           N  
ATOM   3309  CD2 HIS A 219      11.833 -37.034  -7.859  1.00  0.75           C  
ATOM   3310  CE1 HIS A 219      11.945 -38.677  -9.316  1.00  0.75           C  
ATOM   3311  NE2 HIS A 219      11.881 -38.409  -8.032  1.00  0.75           N  
ATOM   3312  H   HIS A 219       9.754 -34.367  -8.102  1.00  0.75           H  
ATOM   3313  HA  HIS A 219      12.643 -34.199  -7.825  1.00  0.75           H  
ATOM   3314 1HB  HIS A 219      10.914 -34.931 -10.189  1.00  0.75           H  
ATOM   3315 2HB  HIS A 219      12.667 -34.894 -10.264  1.00  0.75           H  
ATOM   3316  HD2 HIS A 219      11.767 -36.499  -6.911  1.00  0.75           H  
ATOM   3317  HE1 HIS A 219      11.983 -39.674  -9.750  1.00  0.75           H  
ATOM   3318  HE2 HIS A 219      11.849 -39.142  -7.309  1.00  0.75           H  
ATOM   3319  N   ASN A 220      11.329 -31.612  -9.087  1.00  0.74           N  
ATOM   3320  CA  ASN A 220      11.602 -30.300  -9.650  1.00  0.74           C  
ATOM   3321  C   ASN A 220      12.147 -29.383  -8.560  1.00  0.74           C  
ATOM   3322  O   ASN A 220      12.383 -28.196  -8.781  1.00  0.74           O  
ATOM   3323  CB  ASN A 220      10.332 -29.709 -10.255  1.00  0.74           C  
ATOM   3324  CG  ASN A 220      10.569 -28.610 -11.278  1.00  0.74           C  
ATOM   3325  OD1 ASN A 220      11.470 -28.687 -12.130  1.00  0.74           O  
ATOM   3326  ND2 ASN A 220       9.758 -27.597 -11.234  1.00  0.74           N  
ATOM   3327  H   ASN A 220      10.449 -31.728  -8.586  1.00  0.74           H  
ATOM   3328  HA  ASN A 220      12.366 -30.393 -10.422  1.00  0.74           H  
ATOM   3329 1HB  ASN A 220       9.748 -30.509 -10.719  1.00  0.74           H  
ATOM   3330 2HB  ASN A 220       9.718 -29.297  -9.449  1.00  0.74           H  
ATOM   3331 1HD2 ASN A 220       9.833 -26.868 -11.915  1.00  0.74           H  
ATOM   3332 2HD2 ASN A 220       9.054 -27.538 -10.508  1.00  0.74           H  
ATOM   3333  N   LEU A 221      12.434 -29.943  -7.388  1.00  0.73           N  
ATOM   3334  CA  LEU A 221      13.025 -29.123  -6.357  1.00  0.73           C  
ATOM   3335  C   LEU A 221      14.499 -28.987  -6.696  1.00  0.73           C  
ATOM   3336  O   LEU A 221      15.083 -29.912  -7.258  1.00  0.73           O  
ATOM   3337  CB  LEU A 221      12.863 -29.758  -4.971  1.00  0.73           C  
ATOM   3338  CG  LEU A 221      11.475 -29.916  -4.521  1.00  0.73           C  
ATOM   3339  CD1 LEU A 221      11.444 -30.614  -3.151  1.00  0.73           C  
ATOM   3340  CD2 LEU A 221      10.876 -28.592  -4.494  1.00  0.73           C  
ATOM   3341  H   LEU A 221      12.216 -30.923  -7.196  1.00  0.73           H  
ATOM   3342  HA  LEU A 221      12.514 -28.168  -6.357  1.00  0.73           H  
ATOM   3343 1HB  LEU A 221      13.304 -30.744  -4.997  1.00  0.73           H  
ATOM   3344 2HB  LEU A 221      13.400 -29.160  -4.233  1.00  0.73           H  
ATOM   3345  HG  LEU A 221      10.930 -30.520  -5.225  1.00  0.73           H  
ATOM   3346 1HD1 LEU A 221      10.422 -30.731  -2.828  1.00  0.73           H  
ATOM   3347 2HD1 LEU A 221      11.906 -31.597  -3.235  1.00  0.73           H  
ATOM   3348 3HD1 LEU A 221      11.990 -30.014  -2.419  1.00  0.73           H  
ATOM   3349 1HD2 LEU A 221       9.871 -28.685  -4.207  1.00  0.73           H  
ATOM   3350 2HD2 LEU A 221      11.415 -27.957  -3.785  1.00  0.73           H  
ATOM   3351 3HD2 LEU A 221      10.930 -28.157  -5.488  1.00  0.73           H  
ATOM   3352  N   PRO A 222      15.159 -27.893  -6.343  1.00  0.71           N  
ATOM   3353  CA  PRO A 222      16.585 -27.740  -6.488  1.00  0.71           C  
ATOM   3354  C   PRO A 222      17.248 -28.873  -5.729  1.00  0.71           C  
ATOM   3355  O   PRO A 222      16.713 -29.356  -4.737  1.00  0.71           O  
ATOM   3356  CB  PRO A 222      16.832 -26.371  -5.844  1.00  0.71           C  
ATOM   3357  CG  PRO A 222      15.506 -25.643  -6.032  1.00  0.71           C  
ATOM   3358  CD  PRO A 222      14.462 -26.699  -5.863  1.00  0.71           C  
ATOM   3359  HA  PRO A 222      16.856 -27.754  -7.549  1.00  0.71           H  
ATOM   3360 1HB  PRO A 222      17.105 -26.489  -4.784  1.00  0.71           H  
ATOM   3361 2HB  PRO A 222      17.673 -25.866  -6.341  1.00  0.71           H  
ATOM   3362 1HG  PRO A 222      15.377 -24.832  -5.323  1.00  0.71           H  
ATOM   3363 2HG  PRO A 222      15.464 -25.185  -7.032  1.00  0.71           H  
ATOM   3364 1HD  PRO A 222      14.194 -26.818  -4.809  1.00  0.71           H  
ATOM   3365 2HD  PRO A 222      13.613 -26.404  -6.496  1.00  0.71           H  
ATOM   3366  N   PHE A 223      18.418 -29.297  -6.195  1.00  0.70           N  
ATOM   3367  CA  PHE A 223      19.158 -30.399  -5.571  1.00  0.70           C  
ATOM   3368  C   PHE A 223      19.265 -30.252  -4.055  1.00  0.70           C  
ATOM   3369  O   PHE A 223      19.176 -31.236  -3.321  1.00  0.70           O  
ATOM   3370  CB  PHE A 223      20.561 -30.513  -6.161  1.00  0.70           C  
ATOM   3371  CG  PHE A 223      21.351 -31.648  -5.588  1.00  0.70           C  
ATOM   3372  CD1 PHE A 223      21.177 -32.944  -6.055  1.00  0.70           C  
ATOM   3373  CD2 PHE A 223      22.262 -31.427  -4.590  1.00  0.70           C  
ATOM   3374  CE1 PHE A 223      21.912 -33.986  -5.521  1.00  0.70           C  
ATOM   3375  CE2 PHE A 223      22.999 -32.452  -4.050  1.00  0.70           C  
ATOM   3376  CZ  PHE A 223      22.827 -33.737  -4.516  1.00  0.70           C  
ATOM   3377  H   PHE A 223      18.804 -28.861  -7.017  1.00  0.70           H  
ATOM   3378  HA  PHE A 223      18.623 -31.325  -5.783  1.00  0.70           H  
ATOM   3379 1HB  PHE A 223      20.497 -30.649  -7.238  1.00  0.70           H  
ATOM   3380 2HB  PHE A 223      21.112 -29.593  -5.972  1.00  0.70           H  
ATOM   3381  HD1 PHE A 223      20.453 -33.133  -6.847  1.00  0.70           H  
ATOM   3382  HD2 PHE A 223      22.388 -30.427  -4.230  1.00  0.70           H  
ATOM   3383  HE1 PHE A 223      21.771 -35.000  -5.892  1.00  0.70           H  
ATOM   3384  HE2 PHE A 223      23.717 -32.247  -3.257  1.00  0.70           H  
ATOM   3385  HZ  PHE A 223      23.410 -34.554  -4.093  1.00  0.70           H  
ATOM   3386  N   TYR A 224      19.491 -29.023  -3.591  1.00  0.67           N  
ATOM   3387  CA  TYR A 224      19.685 -28.747  -2.175  1.00  0.67           C  
ATOM   3388  C   TYR A 224      18.394 -28.290  -1.489  1.00  0.67           C  
ATOM   3389  O   TYR A 224      18.433 -27.744  -0.381  1.00  0.67           O  
ATOM   3390  CB  TYR A 224      20.757 -27.677  -1.995  1.00  0.67           C  
ATOM   3391  CG  TYR A 224      22.130 -28.101  -2.469  1.00  0.67           C  
ATOM   3392  CD1 TYR A 224      22.612 -27.641  -3.688  1.00  0.67           C  
ATOM   3393  CD2 TYR A 224      22.905 -28.949  -1.692  1.00  0.67           C  
ATOM   3394  CE1 TYR A 224      23.866 -28.026  -4.126  1.00  0.67           C  
ATOM   3395  CE2 TYR A 224      24.160 -29.334  -2.130  1.00  0.67           C  
ATOM   3396  CZ  TYR A 224      24.640 -28.876  -3.341  1.00  0.67           C  
ATOM   3397  OH  TYR A 224      25.886 -29.260  -3.778  1.00  0.67           O  
ATOM   3398  H   TYR A 224      19.530 -28.260  -4.248  1.00  0.67           H  
ATOM   3399  HA  TYR A 224      20.011 -29.664  -1.686  1.00  0.67           H  
ATOM   3400 1HB  TYR A 224      20.467 -26.780  -2.545  1.00  0.67           H  
ATOM   3401 2HB  TYR A 224      20.827 -27.407  -0.943  1.00  0.67           H  
ATOM   3402  HD1 TYR A 224      22.004 -26.976  -4.300  1.00  0.67           H  
ATOM   3403  HD2 TYR A 224      22.526 -29.312  -0.737  1.00  0.67           H  
ATOM   3404  HE1 TYR A 224      24.245 -27.665  -5.081  1.00  0.67           H  
ATOM   3405  HE2 TYR A 224      24.769 -30.001  -1.519  1.00  0.67           H  
ATOM   3406  HH  TYR A 224      26.293 -29.831  -3.122  1.00  0.67           H  
ATOM   3407  N   GLY A 225      17.257 -28.482  -2.152  1.00  0.65           N  
ATOM   3408  CA  GLY A 225      15.974 -28.134  -1.573  1.00  0.65           C  
ATOM   3409  C   GLY A 225      15.508 -29.263  -0.661  1.00  0.65           C  
ATOM   3410  O   GLY A 225      16.184 -30.291  -0.524  1.00  0.65           O  
ATOM   3411  H   GLY A 225      17.263 -28.912  -3.070  1.00  0.65           H  
ATOM   3412 1HA  GLY A 225      16.051 -27.209  -1.007  1.00  0.65           H  
ATOM   3413 2HA  GLY A 225      15.243 -27.970  -2.367  1.00  0.65           H  
ATOM   3414  N   ARG A 226      14.352 -29.072  -0.041  1.00  0.63           N  
ATOM   3415  CA  ARG A 226      13.825 -30.052   0.902  1.00  0.63           C  
ATOM   3416  C   ARG A 226      12.344 -30.300   0.731  1.00  0.63           C  
ATOM   3417  O   ARG A 226      11.583 -29.381   0.434  1.00  0.63           O  
ATOM   3418  CB  ARG A 226      14.082 -29.585   2.332  1.00  0.63           C  
ATOM   3419  CG  ARG A 226      15.576 -29.438   2.678  1.00  0.63           C  
ATOM   3420  CD  ARG A 226      15.809 -28.991   4.046  1.00  0.63           C  
ATOM   3421  NE  ARG A 226      15.325 -27.640   4.272  1.00  0.63           N  
ATOM   3422  CZ  ARG A 226      16.005 -26.509   3.982  1.00  0.63           C  
ATOM   3423  NH1 ARG A 226      17.199 -26.580   3.421  1.00  0.63           N  
ATOM   3424  NH2 ARG A 226      15.478 -25.329   4.269  1.00  0.63           N  
ATOM   3425  H   ARG A 226      13.856 -28.202  -0.222  1.00  0.63           H  
ATOM   3426  HA  ARG A 226      14.346 -30.998   0.746  1.00  0.63           H  
ATOM   3427 1HB  ARG A 226      13.597 -28.628   2.504  1.00  0.63           H  
ATOM   3428 2HB  ARG A 226      13.644 -30.301   3.035  1.00  0.63           H  
ATOM   3429 1HG  ARG A 226      16.070 -30.391   2.549  1.00  0.63           H  
ATOM   3430 2HG  ARG A 226      16.036 -28.703   2.023  1.00  0.63           H  
ATOM   3431 1HD  ARG A 226      15.291 -29.659   4.735  1.00  0.63           H  
ATOM   3432 2HD  ARG A 226      16.877 -29.012   4.259  1.00  0.63           H  
ATOM   3433  HE  ARG A 226      14.396 -27.550   4.705  1.00  0.63           H  
ATOM   3434 1HH1 ARG A 226      17.605 -27.481   3.202  1.00  0.63           H  
ATOM   3435 2HH1 ARG A 226      17.708 -25.735   3.207  1.00  0.63           H  
ATOM   3436 1HH2 ARG A 226      14.568 -25.271   4.727  1.00  0.63           H  
ATOM   3437 2HH2 ARG A 226      15.984 -24.480   4.067  1.00  0.63           H  
ATOM   3438  N   ALA A 227      11.929 -31.531   0.945  1.00  0.60           N  
ATOM   3439  CA  ALA A 227      10.511 -31.814   0.946  1.00  0.60           C  
ATOM   3440  C   ALA A 227      10.065 -32.146   2.360  1.00  0.60           C  
ATOM   3441  O   ALA A 227      10.815 -32.773   3.107  1.00  0.60           O  
ATOM   3442  CB  ALA A 227      10.203 -32.947   0.001  1.00  0.60           C  
ATOM   3443  H   ALA A 227      12.608 -32.273   1.129  1.00  0.60           H  
ATOM   3444  HA  ALA A 227       9.982 -30.929   0.618  1.00  0.60           H  
ATOM   3445 1HB  ALA A 227       9.129 -33.125   0.014  1.00  0.60           H  
ATOM   3446 2HB  ALA A 227      10.528 -32.676  -0.997  1.00  0.60           H  
ATOM   3447 3HB  ALA A 227      10.724 -33.817   0.324  1.00  0.60           H  
ATOM   3448  N   VAL A 228       8.852 -31.741   2.708  1.00  0.59           N  
ATOM   3449  CA  VAL A 228       8.232 -32.069   3.984  1.00  0.59           C  
ATOM   3450  C   VAL A 228       7.002 -32.917   3.689  1.00  0.59           C  
ATOM   3451  O   VAL A 228       6.167 -32.513   2.879  1.00  0.59           O  
ATOM   3452  CB  VAL A 228       7.840 -30.793   4.758  1.00  0.59           C  
ATOM   3453  CG1 VAL A 228       7.170 -31.152   6.053  1.00  0.59           C  
ATOM   3454  CG2 VAL A 228       9.080 -29.940   5.016  1.00  0.59           C  
ATOM   3455  H   VAL A 228       8.335 -31.170   2.050  1.00  0.59           H  
ATOM   3456  HA  VAL A 228       8.936 -32.624   4.578  1.00  0.59           H  
ATOM   3457  HB  VAL A 228       7.134 -30.241   4.180  1.00  0.59           H  
ATOM   3458 1HG1 VAL A 228       6.876 -30.243   6.577  1.00  0.59           H  
ATOM   3459 2HG1 VAL A 228       6.301 -31.732   5.830  1.00  0.59           H  
ATOM   3460 3HG1 VAL A 228       7.857 -31.735   6.673  1.00  0.59           H  
ATOM   3461 1HG2 VAL A 228       8.801 -29.046   5.554  1.00  0.59           H  
ATOM   3462 2HG2 VAL A 228       9.797 -30.502   5.612  1.00  0.59           H  
ATOM   3463 3HG2 VAL A 228       9.539 -29.662   4.066  1.00  0.59           H  
ATOM   3464  N   MET A 229       6.904 -34.108   4.279  1.00  0.59           N  
ATOM   3465  CA  MET A 229       5.771 -34.969   3.921  1.00  0.59           C  
ATOM   3466  C   MET A 229       5.073 -35.627   5.107  1.00  0.59           C  
ATOM   3467  O   MET A 229       5.723 -35.987   6.093  1.00  0.59           O  
ATOM   3468  CB  MET A 229       6.267 -36.055   2.989  1.00  0.59           C  
ATOM   3469  CG  MET A 229       6.969 -35.560   1.761  1.00  0.59           C  
ATOM   3470  SD  MET A 229       7.314 -36.855   0.630  1.00  0.59           S  
ATOM   3471  CE  MET A 229       8.583 -36.075  -0.247  1.00  0.59           C  
ATOM   3472  H   MET A 229       7.631 -34.398   4.933  1.00  0.59           H  
ATOM   3473  HA  MET A 229       5.025 -34.366   3.406  1.00  0.59           H  
ATOM   3474 1HB  MET A 229       6.907 -36.755   3.521  1.00  0.59           H  
ATOM   3475 2HB  MET A 229       5.417 -36.585   2.630  1.00  0.59           H  
ATOM   3476 1HG  MET A 229       6.367 -34.810   1.259  1.00  0.59           H  
ATOM   3477 2HG  MET A 229       7.916 -35.100   2.042  1.00  0.59           H  
ATOM   3478 1HE  MET A 229       8.958 -36.748  -1.006  1.00  0.59           H  
ATOM   3479 2HE  MET A 229       8.200 -35.168  -0.692  1.00  0.59           H  
ATOM   3480 3HE  MET A 229       9.374 -35.826   0.428  1.00  0.59           H  
ATOM   3481  N   CYS A 230       3.765 -35.872   4.982  1.00  0.60           N  
ATOM   3482  CA  CYS A 230       3.090 -36.572   6.082  1.00  0.60           C  
ATOM   3483  C   CYS A 230       3.276 -38.085   6.011  1.00  0.60           C  
ATOM   3484  O   CYS A 230       2.713 -38.767   5.157  1.00  0.60           O  
ATOM   3485  CB  CYS A 230       1.595 -36.315   6.086  1.00  0.60           C  
ATOM   3486  SG  CYS A 230       0.776 -37.080   7.461  1.00  0.60           S  
ATOM   3487  H   CYS A 230       3.255 -35.518   4.163  1.00  0.60           H  
ATOM   3488  HA  CYS A 230       3.500 -36.210   7.021  1.00  0.60           H  
ATOM   3489 1HB  CYS A 230       1.375 -35.275   6.081  1.00  0.60           H  
ATOM   3490 2HB  CYS A 230       1.167 -36.734   5.183  1.00  0.60           H  
ATOM   3491  HG  CYS A 230       1.613 -36.594   8.384  1.00  0.60           H  
ATOM   3492  N   VAL A 231       4.033 -38.616   6.962  1.00  0.63           N  
ATOM   3493  CA  VAL A 231       4.379 -40.038   6.993  1.00  0.63           C  
ATOM   3494  C   VAL A 231       3.201 -40.939   7.319  1.00  0.63           C  
ATOM   3495  O   VAL A 231       3.251 -42.140   7.060  1.00  0.63           O  
ATOM   3496  CB  VAL A 231       5.506 -40.323   7.983  1.00  0.63           C  
ATOM   3497  CG1 VAL A 231       4.997 -40.304   9.379  1.00  0.63           C  
ATOM   3498  CG2 VAL A 231       6.153 -41.649   7.666  1.00  0.63           C  
ATOM   3499  H   VAL A 231       4.388 -37.995   7.687  1.00  0.63           H  
ATOM   3500  HA  VAL A 231       4.740 -40.310   6.000  1.00  0.63           H  
ATOM   3501  HB  VAL A 231       6.218 -39.564   7.912  1.00  0.63           H  
ATOM   3502 1HG1 VAL A 231       5.819 -40.498  10.056  1.00  0.63           H  
ATOM   3503 2HG1 VAL A 231       4.556 -39.357   9.608  1.00  0.63           H  
ATOM   3504 3HG1 VAL A 231       4.251 -41.077   9.483  1.00  0.63           H  
ATOM   3505 1HG2 VAL A 231       6.968 -41.826   8.368  1.00  0.63           H  
ATOM   3506 2HG2 VAL A 231       5.415 -42.442   7.755  1.00  0.63           H  
ATOM   3507 3HG2 VAL A 231       6.549 -41.629   6.650  1.00  0.63           H  
ATOM   3508  N   ASP A 232       2.177 -40.389   7.964  1.00  0.65           N  
ATOM   3509  CA  ASP A 232       1.014 -41.184   8.338  1.00  0.65           C  
ATOM   3510  C   ASP A 232       0.210 -41.651   7.118  1.00  0.65           C  
ATOM   3511  O   ASP A 232      -0.505 -42.655   7.189  1.00  0.65           O  
ATOM   3512  CB  ASP A 232       0.099 -40.423   9.293  1.00  0.65           C  
ATOM   3513  CG  ASP A 232       0.690 -40.244  10.666  1.00  0.65           C  
ATOM   3514  OD1 ASP A 232       1.682 -40.867  10.990  1.00  0.65           O  
ATOM   3515  OD2 ASP A 232       0.112 -39.512  11.427  1.00  0.65           O  
ATOM   3516  H   ASP A 232       2.203 -39.396   8.158  1.00  0.65           H  
ATOM   3517  HA  ASP A 232       1.370 -42.071   8.862  1.00  0.65           H  
ATOM   3518 1HB  ASP A 232      -0.131 -39.451   8.879  1.00  0.65           H  
ATOM   3519 2HB  ASP A 232      -0.844 -40.963   9.384  1.00  0.65           H  
ATOM   3520  N   ASP A 233       0.333 -40.937   5.997  1.00  0.68           N  
ATOM   3521  CA  ASP A 233      -0.384 -41.266   4.771  1.00  0.68           C  
ATOM   3522  C   ASP A 233       0.324 -42.383   4.018  1.00  0.68           C  
ATOM   3523  O   ASP A 233       1.473 -42.237   3.596  1.00  0.68           O  
ATOM   3524  CB  ASP A 233      -0.567 -40.018   3.909  1.00  0.68           C  
ATOM   3525  CG  ASP A 233      -1.386 -40.179   2.562  1.00  0.68           C  
ATOM   3526  OD1 ASP A 233      -1.466 -41.274   2.019  1.00  0.68           O  
ATOM   3527  OD2 ASP A 233      -1.949 -39.165   2.124  1.00  0.68           O  
ATOM   3528  H   ASP A 233       0.981 -40.147   5.966  1.00  0.68           H  
ATOM   3529  HA  ASP A 233      -1.377 -41.622   5.045  1.00  0.68           H  
ATOM   3530 1HB  ASP A 233      -1.038 -39.251   4.513  1.00  0.68           H  
ATOM   3531 2HB  ASP A 233       0.417 -39.643   3.664  1.00  0.68           H  
ATOM   3532  N   ALA A 234      -0.351 -43.521   3.885  1.00  0.70           N  
ATOM   3533  CA  ALA A 234       0.230 -44.698   3.247  1.00  0.70           C  
ATOM   3534  C   ALA A 234       0.678 -44.409   1.820  1.00  0.70           C  
ATOM   3535  O   ALA A 234       1.602 -45.055   1.313  1.00  0.70           O  
ATOM   3536  CB  ALA A 234      -0.770 -45.839   3.242  1.00  0.70           C  
ATOM   3537  H   ALA A 234      -1.294 -43.564   4.244  1.00  0.70           H  
ATOM   3538  HA  ALA A 234       1.106 -44.988   3.816  1.00  0.70           H  
ATOM   3539 1HB  ALA A 234      -0.313 -46.720   2.792  1.00  0.70           H  
ATOM   3540 2HB  ALA A 234      -1.070 -46.068   4.261  1.00  0.70           H  
ATOM   3541 3HB  ALA A 234      -1.646 -45.548   2.663  1.00  0.70           H  
ATOM   3542  N   VAL A 235       0.009 -43.476   1.142  1.00  0.71           N  
ATOM   3543  CA  VAL A 235       0.382 -43.185  -0.227  1.00  0.71           C  
ATOM   3544  C   VAL A 235       1.745 -42.516  -0.220  1.00  0.71           C  
ATOM   3545  O   VAL A 235       2.635 -42.875  -0.990  1.00  0.71           O  
ATOM   3546  CB  VAL A 235      -0.632 -42.272  -0.909  1.00  0.71           C  
ATOM   3547  CG1 VAL A 235      -0.108 -41.911  -2.237  1.00  0.71           C  
ATOM   3548  CG2 VAL A 235      -1.976 -42.954  -1.031  1.00  0.71           C  
ATOM   3549  H   VAL A 235      -0.720 -42.911   1.593  1.00  0.71           H  
ATOM   3550  HA  VAL A 235       0.447 -44.122  -0.783  1.00  0.71           H  
ATOM   3551  HB  VAL A 235      -0.743 -41.355  -0.332  1.00  0.71           H  
ATOM   3552 1HG1 VAL A 235      -0.809 -41.265  -2.734  1.00  0.71           H  
ATOM   3553 2HG1 VAL A 235       0.851 -41.411  -2.135  1.00  0.71           H  
ATOM   3554 3HG1 VAL A 235       0.013 -42.816  -2.805  1.00  0.71           H  
ATOM   3555 1HG2 VAL A 235      -2.682 -42.279  -1.524  1.00  0.71           H  
ATOM   3556 2HG2 VAL A 235      -1.873 -43.866  -1.616  1.00  0.71           H  
ATOM   3557 3HG2 VAL A 235      -2.342 -43.198  -0.031  1.00  0.71           H  
ATOM   3558  N   ILE A 236       1.916 -41.560   0.688  1.00  0.72           N  
ATOM   3559  CA  ILE A 236       3.190 -40.881   0.800  1.00  0.72           C  
ATOM   3560  C   ILE A 236       4.281 -41.858   1.192  1.00  0.72           C  
ATOM   3561  O   ILE A 236       5.363 -41.822   0.603  1.00  0.72           O  
ATOM   3562  CB  ILE A 236       3.143 -39.700   1.785  1.00  0.72           C  
ATOM   3563  CG1 ILE A 236       2.283 -38.539   1.170  1.00  0.72           C  
ATOM   3564  CG2 ILE A 236       4.530 -39.269   2.178  1.00  0.72           C  
ATOM   3565  CD1 ILE A 236       1.963 -37.391   2.125  1.00  0.72           C  
ATOM   3566  H   ILE A 236       1.154 -41.321   1.312  1.00  0.72           H  
ATOM   3567  HA  ILE A 236       3.442 -40.472  -0.172  1.00  0.72           H  
ATOM   3568  HB  ILE A 236       2.627 -40.025   2.690  1.00  0.72           H  
ATOM   3569 1HG1 ILE A 236       2.812 -38.130   0.314  1.00  0.72           H  
ATOM   3570 2HG1 ILE A 236       1.334 -38.961   0.828  1.00  0.72           H  
ATOM   3571 1HG2 ILE A 236       4.436 -38.477   2.901  1.00  0.72           H  
ATOM   3572 2HG2 ILE A 236       5.055 -40.104   2.632  1.00  0.72           H  
ATOM   3573 3HG2 ILE A 236       5.079 -38.926   1.303  1.00  0.72           H  
ATOM   3574 1HD1 ILE A 236       1.361 -36.643   1.614  1.00  0.72           H  
ATOM   3575 2HD1 ILE A 236       1.416 -37.756   2.981  1.00  0.72           H  
ATOM   3576 3HD1 ILE A 236       2.888 -36.934   2.464  1.00  0.72           H  
ATOM   3577  N   ARG A 237       4.001 -42.756   2.139  1.00  0.72           N  
ATOM   3578  CA  ARG A 237       5.034 -43.700   2.542  1.00  0.72           C  
ATOM   3579  C   ARG A 237       5.485 -44.540   1.350  1.00  0.72           C  
ATOM   3580  O   ARG A 237       6.680 -44.782   1.172  1.00  0.72           O  
ATOM   3581  CB  ARG A 237       4.559 -44.639   3.645  1.00  0.72           C  
ATOM   3582  CG  ARG A 237       4.360 -43.999   4.985  1.00  0.72           C  
ATOM   3583  CD  ARG A 237       4.239 -45.006   6.115  1.00  0.72           C  
ATOM   3584  NE  ARG A 237       3.081 -45.904   6.011  1.00  0.72           N  
ATOM   3585  CZ  ARG A 237       1.842 -45.623   6.471  1.00  0.72           C  
ATOM   3586  NH1 ARG A 237       1.599 -44.465   7.008  1.00  0.72           N  
ATOM   3587  NH2 ARG A 237       0.872 -46.520   6.369  1.00  0.72           N  
ATOM   3588  H   ARG A 237       3.086 -42.744   2.596  1.00  0.72           H  
ATOM   3589  HA  ARG A 237       5.883 -43.137   2.915  1.00  0.72           H  
ATOM   3590 1HB  ARG A 237       3.609 -45.082   3.348  1.00  0.72           H  
ATOM   3591 2HB  ARG A 237       5.274 -45.450   3.766  1.00  0.72           H  
ATOM   3592 1HG  ARG A 237       5.188 -43.325   5.199  1.00  0.72           H  
ATOM   3593 2HG  ARG A 237       3.433 -43.423   4.943  1.00  0.72           H  
ATOM   3594 1HD  ARG A 237       5.138 -45.620   6.133  1.00  0.72           H  
ATOM   3595 2HD  ARG A 237       4.162 -44.474   7.060  1.00  0.72           H  
ATOM   3596  HE  ARG A 237       3.230 -46.811   5.596  1.00  0.72           H  
ATOM   3597 1HH1 ARG A 237       2.341 -43.749   7.065  1.00  0.72           H  
ATOM   3598 2HH1 ARG A 237       0.656 -44.214   7.326  1.00  0.72           H  
ATOM   3599 1HH2 ARG A 237       1.058 -47.420   5.952  1.00  0.72           H  
ATOM   3600 2HH2 ARG A 237      -0.051 -46.302   6.717  1.00  0.72           H  
ATOM   3601  N   ASP A 238       4.534 -44.941   0.497  1.00  0.72           N  
ATOM   3602  CA  ASP A 238       4.835 -45.715  -0.706  1.00  0.72           C  
ATOM   3603  C   ASP A 238       5.724 -44.917  -1.670  1.00  0.72           C  
ATOM   3604  O   ASP A 238       6.547 -45.488  -2.389  1.00  0.72           O  
ATOM   3605  CB  ASP A 238       3.530 -46.144  -1.399  1.00  0.72           C  
ATOM   3606  CG  ASP A 238       3.707 -47.238  -2.493  1.00  0.72           C  
ATOM   3607  OD1 ASP A 238       4.129 -48.317  -2.142  1.00  0.72           O  
ATOM   3608  OD2 ASP A 238       3.357 -47.006  -3.658  1.00  0.72           O  
ATOM   3609  H   ASP A 238       3.554 -44.733   0.700  1.00  0.72           H  
ATOM   3610  HA  ASP A 238       5.378 -46.612  -0.409  1.00  0.72           H  
ATOM   3611 1HB  ASP A 238       2.827 -46.505  -0.644  1.00  0.72           H  
ATOM   3612 2HB  ASP A 238       3.073 -45.264  -1.857  1.00  0.72           H  
ATOM   3613  N   LEU A 239       5.557 -43.590  -1.676  1.00  0.71           N  
ATOM   3614  CA  LEU A 239       6.328 -42.702  -2.534  1.00  0.71           C  
ATOM   3615  C   LEU A 239       7.658 -42.227  -1.965  1.00  0.71           C  
ATOM   3616  O   LEU A 239       8.535 -41.829  -2.729  1.00  0.71           O  
ATOM   3617  CB  LEU A 239       5.489 -41.483  -2.885  1.00  0.71           C  
ATOM   3618  CG  LEU A 239       4.264 -41.811  -3.684  1.00  0.71           C  
ATOM   3619  CD1 LEU A 239       3.463 -40.577  -3.900  1.00  0.71           C  
ATOM   3620  CD2 LEU A 239       4.704 -42.400  -4.945  1.00  0.71           C  
ATOM   3621  H   LEU A 239       4.827 -43.190  -1.085  1.00  0.71           H  
ATOM   3622  HA  LEU A 239       6.540 -43.243  -3.454  1.00  0.71           H  
ATOM   3623 1HB  LEU A 239       5.173 -41.002  -1.960  1.00  0.71           H  
ATOM   3624 2HB  LEU A 239       6.095 -40.782  -3.459  1.00  0.71           H  
ATOM   3625  HG  LEU A 239       3.652 -42.524  -3.149  1.00  0.71           H  
ATOM   3626 1HD1 LEU A 239       2.577 -40.804  -4.470  1.00  0.71           H  
ATOM   3627 2HD1 LEU A 239       3.190 -40.200  -2.932  1.00  0.71           H  
ATOM   3628 3HD1 LEU A 239       4.056 -39.835  -4.436  1.00  0.71           H  
ATOM   3629 1HD2 LEU A 239       3.881 -42.653  -5.548  1.00  0.71           H  
ATOM   3630 2HD2 LEU A 239       5.295 -41.673  -5.433  1.00  0.71           H  
ATOM   3631 3HD2 LEU A 239       5.291 -43.296  -4.747  1.00  0.71           H  
ATOM   3632  N   LEU A 240       7.858 -42.287  -0.651  1.00  0.72           N  
ATOM   3633  CA  LEU A 240       9.107 -41.747  -0.111  1.00  0.72           C  
ATOM   3634  C   LEU A 240      10.378 -42.331  -0.783  1.00  0.72           C  
ATOM   3635  O   LEU A 240      11.256 -41.548  -1.154  1.00  0.72           O  
ATOM   3636  CB  LEU A 240       9.168 -41.929   1.437  1.00  0.72           C  
ATOM   3637  CG  LEU A 240       8.231 -41.025   2.258  1.00  0.72           C  
ATOM   3638  CD1 LEU A 240       8.228 -41.440   3.728  1.00  0.72           C  
ATOM   3639  CD2 LEU A 240       8.687 -39.644   2.129  1.00  0.72           C  
ATOM   3640  H   LEU A 240       7.107 -42.613  -0.038  1.00  0.72           H  
ATOM   3641  HA  LEU A 240       9.105 -40.675  -0.302  1.00  0.72           H  
ATOM   3642 1HB  LEU A 240       8.889 -42.926   1.713  1.00  0.72           H  
ATOM   3643 2HB  LEU A 240      10.187 -41.749   1.772  1.00  0.72           H  
ATOM   3644  HG  LEU A 240       7.234 -41.112   1.881  1.00  0.72           H  
ATOM   3645 1HD1 LEU A 240       7.556 -40.787   4.288  1.00  0.72           H  
ATOM   3646 2HD1 LEU A 240       7.893 -42.469   3.819  1.00  0.72           H  
ATOM   3647 3HD1 LEU A 240       9.237 -41.354   4.129  1.00  0.72           H  
ATOM   3648 1HD2 LEU A 240       8.029 -38.987   2.695  1.00  0.72           H  
ATOM   3649 2HD2 LEU A 240       9.700 -39.568   2.515  1.00  0.72           H  
ATOM   3650 3HD2 LEU A 240       8.675 -39.371   1.079  1.00  0.72           H  
ATOM   3651  N   PRO A 241      10.511 -43.662  -1.031  1.00  0.72           N  
ATOM   3652  CA  PRO A 241      11.643 -44.294  -1.698  1.00  0.72           C  
ATOM   3653  C   PRO A 241      11.897 -43.795  -3.122  1.00  0.72           C  
ATOM   3654  O   PRO A 241      12.971 -44.022  -3.678  1.00  0.72           O  
ATOM   3655  CB  PRO A 241      11.256 -45.778  -1.723  1.00  0.72           C  
ATOM   3656  CG  PRO A 241      10.270 -45.940  -0.606  1.00  0.72           C  
ATOM   3657  CD  PRO A 241       9.486 -44.663  -0.611  1.00  0.72           C  
ATOM   3658  HA  PRO A 241      12.544 -44.140  -1.081  1.00  0.72           H  
ATOM   3659 1HB  PRO A 241      10.825 -46.027  -2.705  1.00  0.72           H  
ATOM   3660 2HB  PRO A 241      12.151 -46.402  -1.598  1.00  0.72           H  
ATOM   3661 1HG  PRO A 241       9.631 -46.820  -0.785  1.00  0.72           H  
ATOM   3662 2HG  PRO A 241      10.789 -46.112   0.345  1.00  0.72           H  
ATOM   3663 1HD  PRO A 241       8.697 -44.754  -1.357  1.00  0.72           H  
ATOM   3664 2HD  PRO A 241       9.102 -44.510   0.373  1.00  0.72           H  
ATOM   3665  N   ARG A 242      10.884 -43.185  -3.748  1.00  0.73           N  
ATOM   3666  CA  ARG A 242      10.991 -42.746  -5.128  1.00  0.73           C  
ATOM   3667  C   ARG A 242      11.331 -41.261  -5.287  1.00  0.73           C  
ATOM   3668  O   ARG A 242      11.437 -40.770  -6.419  1.00  0.73           O  
ATOM   3669  CB  ARG A 242       9.686 -43.054  -5.848  1.00  0.73           C  
ATOM   3670  CG  ARG A 242       9.360 -44.569  -5.937  1.00  0.73           C  
ATOM   3671  CD  ARG A 242       8.106 -44.849  -6.711  1.00  0.73           C  
ATOM   3672  NE  ARG A 242       8.274 -44.479  -8.108  1.00  0.73           N  
ATOM   3673  CZ  ARG A 242       7.287 -44.325  -9.018  1.00  0.73           C  
ATOM   3674  NH1 ARG A 242       6.022 -44.542  -8.702  1.00  0.73           N  
ATOM   3675  NH2 ARG A 242       7.612 -43.927 -10.231  1.00  0.73           N  
ATOM   3676  H   ARG A 242      10.017 -42.969  -3.262  1.00  0.73           H  
ATOM   3677  HA  ARG A 242      11.781 -43.325  -5.602  1.00  0.73           H  
ATOM   3678 1HB  ARG A 242       8.859 -42.561  -5.328  1.00  0.73           H  
ATOM   3679 2HB  ARG A 242       9.726 -42.654  -6.858  1.00  0.73           H  
ATOM   3680 1HG  ARG A 242      10.188 -45.089  -6.416  1.00  0.73           H  
ATOM   3681 2HG  ARG A 242       9.222 -44.957  -4.924  1.00  0.73           H  
ATOM   3682 1HD  ARG A 242       7.872 -45.911  -6.662  1.00  0.73           H  
ATOM   3683 2HD  ARG A 242       7.282 -44.274  -6.294  1.00  0.73           H  
ATOM   3684  HE  ARG A 242       9.217 -44.287  -8.419  1.00  0.73           H  
ATOM   3685 1HH1 ARG A 242       5.777 -44.857  -7.777  1.00  0.73           H  
ATOM   3686 2HH1 ARG A 242       5.291 -44.411  -9.400  1.00  0.73           H  
ATOM   3687 1HH2 ARG A 242       8.577 -43.757 -10.462  1.00  0.73           H  
ATOM   3688 2HH2 ARG A 242       6.890 -43.736 -10.926  1.00  0.73           H  
ATOM   3689  N   VAL A 243      11.524 -40.551  -4.175  1.00  0.73           N  
ATOM   3690  CA  VAL A 243      11.828 -39.129  -4.265  1.00  0.73           C  
ATOM   3691  C   VAL A 243      13.289 -38.804  -3.941  1.00  0.73           C  
ATOM   3692  O   VAL A 243      13.714 -38.811  -2.790  1.00  0.73           O  
ATOM   3693  CB  VAL A 243      10.896 -38.355  -3.334  1.00  0.73           C  
ATOM   3694  CG1 VAL A 243      11.240 -36.853  -3.391  1.00  0.73           C  
ATOM   3695  CG2 VAL A 243       9.440 -38.591  -3.771  1.00  0.73           C  
ATOM   3696  H   VAL A 243      11.439 -40.992  -3.253  1.00  0.73           H  
ATOM   3697  HA  VAL A 243      11.620 -38.800  -5.278  1.00  0.73           H  
ATOM   3698  HB  VAL A 243      11.021 -38.719  -2.333  1.00  0.73           H  
ATOM   3699 1HG1 VAL A 243      10.590 -36.295  -2.729  1.00  0.73           H  
ATOM   3700 2HG1 VAL A 243      12.273 -36.711  -3.081  1.00  0.73           H  
ATOM   3701 3HG1 VAL A 243      11.116 -36.497  -4.413  1.00  0.73           H  
ATOM   3702 1HG2 VAL A 243       8.767 -38.061  -3.110  1.00  0.73           H  
ATOM   3703 2HG2 VAL A 243       9.305 -38.232  -4.794  1.00  0.73           H  
ATOM   3704 3HG2 VAL A 243       9.215 -39.651  -3.729  1.00  0.73           H  
ATOM   3705  N   GLY A 244      14.058 -38.444  -4.972  1.00  0.73           N  
ATOM   3706  CA  GLY A 244      15.506 -38.208  -4.842  1.00  0.73           C  
ATOM   3707  C   GLY A 244      15.895 -36.824  -4.302  1.00  0.73           C  
ATOM   3708  O   GLY A 244      16.671 -36.101  -4.936  1.00  0.73           O  
ATOM   3709  H   GLY A 244      13.641 -38.399  -5.891  1.00  0.73           H  
ATOM   3710 1HA  GLY A 244      15.926 -38.973  -4.187  1.00  0.73           H  
ATOM   3711 2HA  GLY A 244      15.971 -38.352  -5.816  1.00  0.73           H  
ATOM   3712  N   ARG A 245      15.332 -36.465  -3.155  1.00  0.71           N  
ATOM   3713  CA  ARG A 245      15.558 -35.172  -2.497  1.00  0.71           C  
ATOM   3714  C   ARG A 245      15.662 -35.349  -0.988  1.00  0.71           C  
ATOM   3715  O   ARG A 245      15.249 -36.370  -0.450  1.00  0.71           O  
ATOM   3716  CB  ARG A 245      14.460 -34.157  -2.828  1.00  0.71           C  
ATOM   3717  CG  ARG A 245      14.370 -33.734  -4.313  1.00  0.71           C  
ATOM   3718  CD  ARG A 245      15.568 -32.892  -4.709  1.00  0.71           C  
ATOM   3719  NE  ARG A 245      15.484 -32.372  -6.072  1.00  0.71           N  
ATOM   3720  CZ  ARG A 245      15.867 -33.003  -7.188  1.00  0.71           C  
ATOM   3721  NH1 ARG A 245      16.362 -34.225  -7.174  1.00  0.71           N  
ATOM   3722  NH2 ARG A 245      15.733 -32.351  -8.315  1.00  0.71           N  
ATOM   3723  H   ARG A 245      14.725 -37.161  -2.722  1.00  0.71           H  
ATOM   3724  HA  ARG A 245      16.504 -34.764  -2.854  1.00  0.71           H  
ATOM   3725 1HB  ARG A 245      13.491 -34.562  -2.537  1.00  0.71           H  
ATOM   3726 2HB  ARG A 245      14.617 -33.248  -2.239  1.00  0.71           H  
ATOM   3727 1HG  ARG A 245      14.315 -34.601  -4.964  1.00  0.71           H  
ATOM   3728 2HG  ARG A 245      13.478 -33.131  -4.457  1.00  0.71           H  
ATOM   3729 1HD  ARG A 245      15.644 -32.034  -4.034  1.00  0.71           H  
ATOM   3730 2HD  ARG A 245      16.478 -33.485  -4.630  1.00  0.71           H  
ATOM   3731  HE  ARG A 245      15.140 -31.422  -6.217  1.00  0.71           H  
ATOM   3732 1HH1 ARG A 245      16.469 -34.747  -6.291  1.00  0.71           H  
ATOM   3733 2HH1 ARG A 245      16.642 -34.658  -8.039  1.00  0.71           H  
ATOM   3734 1HH2 ARG A 245      15.340 -31.402  -8.267  1.00  0.71           H  
ATOM   3735 2HH2 ARG A 245      15.987 -32.768  -9.195  1.00  0.71           H  
ATOM   3736  N   HIS A 246      16.236 -34.379  -0.285  1.00  0.69           N  
ATOM   3737  CA  HIS A 246      16.227 -34.463   1.176  1.00  0.69           C  
ATOM   3738  C   HIS A 246      14.773 -34.397   1.651  1.00  0.69           C  
ATOM   3739  O   HIS A 246      14.027 -33.530   1.179  1.00  0.69           O  
ATOM   3740  CB  HIS A 246      17.049 -33.311   1.766  1.00  0.69           C  
ATOM   3741  CG  HIS A 246      17.231 -33.346   3.262  1.00  0.69           C  
ATOM   3742  ND1 HIS A 246      16.215 -33.046   4.146  1.00  0.69           N  
ATOM   3743  CD2 HIS A 246      18.317 -33.629   4.020  1.00  0.69           C  
ATOM   3744  CE1 HIS A 246      16.662 -33.148   5.382  1.00  0.69           C  
ATOM   3745  NE2 HIS A 246      17.941 -33.498   5.336  1.00  0.69           N  
ATOM   3746  H   HIS A 246      16.623 -33.563  -0.745  1.00  0.69           H  
ATOM   3747  HA  HIS A 246      16.655 -35.410   1.505  1.00  0.69           H  
ATOM   3748 1HB  HIS A 246      18.039 -33.309   1.311  1.00  0.69           H  
ATOM   3749 2HB  HIS A 246      16.578 -32.371   1.497  1.00  0.69           H  
ATOM   3750  HD1 HIS A 246      15.279 -32.780   3.912  1.00  0.69           H  
ATOM   3751  HD2 HIS A 246      19.341 -33.911   3.771  1.00  0.69           H  
ATOM   3752  HE1 HIS A 246      15.997 -32.951   6.226  1.00  0.69           H  
ATOM   3753  N   ILE A 247      14.377 -35.300   2.564  1.00  0.66           N  
ATOM   3754  CA  ILE A 247      12.995 -35.318   3.051  1.00  0.66           C  
ATOM   3755  C   ILE A 247      12.871 -35.333   4.572  1.00  0.66           C  
ATOM   3756  O   ILE A 247      13.503 -36.146   5.248  1.00  0.66           O  
ATOM   3757  CB  ILE A 247      12.212 -36.545   2.530  1.00  0.66           C  
ATOM   3758  CG1 ILE A 247      12.234 -36.572   1.039  1.00  0.66           C  
ATOM   3759  CG2 ILE A 247      10.742 -36.443   2.999  1.00  0.66           C  
ATOM   3760  CD1 ILE A 247      11.702 -37.815   0.447  1.00  0.66           C  
ATOM   3761  H   ILE A 247      15.037 -35.984   2.905  1.00  0.66           H  
ATOM   3762  HA  ILE A 247      12.501 -34.426   2.685  1.00  0.66           H  
ATOM   3763  HB  ILE A 247      12.658 -37.465   2.893  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 247      11.688 -35.741   0.660  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 247      13.234 -36.488   0.718  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 247      10.180 -37.277   2.626  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 247      10.692 -36.444   4.069  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 247      10.306 -35.516   2.623  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 247      11.796 -37.732  -0.610  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 247      12.278 -38.671   0.797  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 247      10.666 -37.943   0.721  1.00  0.66           H  
ATOM   3772  N   THR A 248      12.020 -34.456   5.076  1.00  0.63           N  
ATOM   3773  CA  THR A 248      11.653 -34.392   6.481  1.00  0.63           C  
ATOM   3774  C   THR A 248      10.227 -34.887   6.580  1.00  0.63           C  
ATOM   3775  O   THR A 248       9.378 -34.482   5.788  1.00  0.63           O  
ATOM   3776  CB  THR A 248      11.758 -32.964   7.032  1.00  0.63           C  
ATOM   3777  OG1 THR A 248      13.119 -32.523   6.949  1.00  0.63           O  
ATOM   3778  CG2 THR A 248      11.257 -32.872   8.470  1.00  0.63           C  
ATOM   3779  H   THR A 248      11.573 -33.807   4.430  1.00  0.63           H  
ATOM   3780  HA  THR A 248      12.294 -35.057   7.064  1.00  0.63           H  
ATOM   3781  HB  THR A 248      11.154 -32.310   6.407  1.00  0.63           H  
ATOM   3782  HG1 THR A 248      13.138 -31.543   6.937  1.00  0.63           H  
ATOM   3783 1HG2 THR A 248      11.343 -31.843   8.812  1.00  0.63           H  
ATOM   3784 2HG2 THR A 248      10.214 -33.184   8.520  1.00  0.63           H  
ATOM   3785 3HG2 THR A 248      11.860 -33.517   9.106  1.00  0.63           H  
ATOM   3786  N   THR A 249       9.965 -35.780   7.505  1.00  0.60           N  
ATOM   3787  CA  THR A 249       8.627 -36.311   7.609  1.00  0.60           C  
ATOM   3788  C   THR A 249       7.948 -35.985   8.928  1.00  0.60           C  
ATOM   3789  O   THR A 249       8.598 -35.883   9.975  1.00  0.60           O  
ATOM   3790  CB  THR A 249       8.684 -37.818   7.397  1.00  0.60           C  
ATOM   3791  OG1 THR A 249       9.538 -38.406   8.396  1.00  0.60           O  
ATOM   3792  CG2 THR A 249       9.192 -38.168   6.013  1.00  0.60           C  
ATOM   3793  H   THR A 249      10.713 -36.124   8.112  1.00  0.60           H  
ATOM   3794  HA  THR A 249       8.024 -35.882   6.817  1.00  0.60           H  
ATOM   3795  HB  THR A 249       7.712 -38.194   7.504  1.00  0.60           H  
ATOM   3796  HG1 THR A 249      10.426 -37.942   8.422  1.00  0.60           H  
ATOM   3797 1HG2 THR A 249       9.201 -39.248   5.894  1.00  0.60           H  
ATOM   3798 2HG2 THR A 249       8.535 -37.724   5.263  1.00  0.60           H  
ATOM   3799 3HG2 THR A 249      10.200 -37.784   5.893  1.00  0.60           H  
ATOM   3800  N   TYR A 250       6.627 -35.934   8.892  1.00  0.59           N  
ATOM   3801  CA  TYR A 250       5.879 -35.639  10.103  1.00  0.59           C  
ATOM   3802  C   TYR A 250       4.637 -36.495  10.270  1.00  0.59           C  
ATOM   3803  O   TYR A 250       4.088 -37.026   9.300  1.00  0.59           O  
ATOM   3804  CB  TYR A 250       5.461 -34.171  10.106  1.00  0.59           C  
ATOM   3805  CG  TYR A 250       4.487 -33.824   9.058  1.00  0.59           C  
ATOM   3806  CD1 TYR A 250       3.143 -33.908   9.328  1.00  0.59           C  
ATOM   3807  CD2 TYR A 250       4.922 -33.404   7.829  1.00  0.59           C  
ATOM   3808  CE1 TYR A 250       2.244 -33.576   8.369  1.00  0.59           C  
ATOM   3809  CE2 TYR A 250       4.003 -33.066   6.868  1.00  0.59           C  
ATOM   3810  CZ  TYR A 250       2.673 -33.154   7.143  1.00  0.59           C  
ATOM   3811  OH  TYR A 250       1.760 -32.793   6.189  1.00  0.59           O  
ATOM   3812  H   TYR A 250       6.160 -36.035   7.989  1.00  0.59           H  
ATOM   3813  HA  TYR A 250       6.519 -35.810  10.960  1.00  0.59           H  
ATOM   3814 1HB  TYR A 250       5.026 -33.924  11.072  1.00  0.59           H  
ATOM   3815 2HB  TYR A 250       6.341 -33.539   9.975  1.00  0.59           H  
ATOM   3816  HD1 TYR A 250       2.798 -34.238  10.307  1.00  0.59           H  
ATOM   3817  HD2 TYR A 250       5.987 -33.339   7.620  1.00  0.59           H  
ATOM   3818  HE1 TYR A 250       1.198 -33.636   8.572  1.00  0.59           H  
ATOM   3819  HE2 TYR A 250       4.323 -32.728   5.883  1.00  0.59           H  
ATOM   3820  HH  TYR A 250       0.891 -33.128   6.433  1.00  0.59           H  
ATOM   3821  N   GLY A 251       4.184 -36.609  11.515  1.00  0.59           N  
ATOM   3822  CA  GLY A 251       2.943 -37.332  11.799  1.00  0.59           C  
ATOM   3823  C   GLY A 251       2.922 -37.994  13.169  1.00  0.59           C  
ATOM   3824  O   GLY A 251       3.758 -37.713  14.016  1.00  0.59           O  
ATOM   3825  H   GLY A 251       4.724 -36.177  12.271  1.00  0.59           H  
ATOM   3826 1HA  GLY A 251       2.128 -36.634  11.743  1.00  0.59           H  
ATOM   3827 2HA  GLY A 251       2.770 -38.086  11.031  1.00  0.59           H  
ATOM   3828  N   PHE A 252       1.935 -38.842  13.408  1.00  0.59           N  
ATOM   3829  CA  PHE A 252       1.805 -39.542  14.678  1.00  0.59           C  
ATOM   3830  C   PHE A 252       2.681 -40.798  14.717  1.00  0.59           C  
ATOM   3831  O   PHE A 252       3.054 -41.277  15.789  1.00  0.59           O  
ATOM   3832  CB  PHE A 252       0.338 -39.878  14.895  1.00  0.59           C  
ATOM   3833  CG  PHE A 252      -0.473 -38.665  15.253  1.00  0.59           C  
ATOM   3834  CD1 PHE A 252      -0.971 -37.827  14.282  1.00  0.59           C  
ATOM   3835  CD2 PHE A 252      -0.755 -38.388  16.567  1.00  0.59           C  
ATOM   3836  CE1 PHE A 252      -1.717 -36.716  14.620  1.00  0.59           C  
ATOM   3837  CE2 PHE A 252      -1.505 -37.308  16.912  1.00  0.59           C  
ATOM   3838  CZ  PHE A 252      -1.992 -36.456  15.937  1.00  0.59           C  
ATOM   3839  H   PHE A 252       1.247 -39.035  12.677  1.00  0.59           H  
ATOM   3840  HA  PHE A 252       2.128 -38.875  15.476  1.00  0.59           H  
ATOM   3841 1HB  PHE A 252      -0.073 -40.315  13.985  1.00  0.59           H  
ATOM   3842 2HB  PHE A 252       0.242 -40.609  15.694  1.00  0.59           H  
ATOM   3843  HD1 PHE A 252      -0.754 -38.055  13.241  1.00  0.59           H  
ATOM   3844  HD2 PHE A 252      -0.366 -39.050  17.345  1.00  0.59           H  
ATOM   3845  HE1 PHE A 252      -2.091 -36.052  13.845  1.00  0.59           H  
ATOM   3846  HE2 PHE A 252      -1.701 -37.130  17.958  1.00  0.59           H  
ATOM   3847  HZ  PHE A 252      -2.584 -35.586  16.214  1.00  0.59           H  
ATOM   3848  N   SER A 253       3.035 -41.309  13.539  1.00  0.59           N  
ATOM   3849  CA  SER A 253       3.885 -42.489  13.406  1.00  0.59           C  
ATOM   3850  C   SER A 253       5.293 -42.342  13.960  1.00  0.59           C  
ATOM   3851  O   SER A 253       5.941 -41.300  13.843  1.00  0.59           O  
ATOM   3852  CB  SER A 253       4.025 -42.905  11.971  1.00  0.59           C  
ATOM   3853  OG  SER A 253       4.954 -43.966  11.848  1.00  0.59           O  
ATOM   3854  H   SER A 253       2.651 -40.897  12.678  1.00  0.59           H  
ATOM   3855  HA  SER A 253       3.400 -43.302  13.949  1.00  0.59           H  
ATOM   3856 1HB  SER A 253       3.053 -43.200  11.570  1.00  0.59           H  
ATOM   3857 2HB  SER A 253       4.363 -42.069  11.416  1.00  0.59           H  
ATOM   3858  HG  SER A 253       4.870 -44.285  10.939  1.00  0.59           H  
ATOM   3859  N   ASP A 254       5.805 -43.456  14.475  1.00  0.60           N  
ATOM   3860  CA  ASP A 254       7.169 -43.576  14.989  1.00  0.60           C  
ATOM   3861  C   ASP A 254       8.239 -43.293  13.935  1.00  0.60           C  
ATOM   3862  O   ASP A 254       9.385 -43.003  14.274  1.00  0.60           O  
ATOM   3863  CB  ASP A 254       7.408 -44.977  15.548  1.00  0.60           C  
ATOM   3864  CG  ASP A 254       6.679 -45.219  16.836  1.00  0.60           C  
ATOM   3865  OD1 ASP A 254       6.192 -44.259  17.393  1.00  0.60           O  
ATOM   3866  OD2 ASP A 254       6.610 -46.341  17.269  1.00  0.60           O  
ATOM   3867  H   ASP A 254       5.203 -44.266  14.515  1.00  0.60           H  
ATOM   3868  HA  ASP A 254       7.294 -42.857  15.793  1.00  0.60           H  
ATOM   3869 1HB  ASP A 254       7.090 -45.719  14.812  1.00  0.60           H  
ATOM   3870 2HB  ASP A 254       8.476 -45.123  15.712  1.00  0.60           H  
ATOM   3871  N   ASP A 255       7.869 -43.395  12.658  1.00  0.60           N  
ATOM   3872  CA  ASP A 255       8.808 -43.174  11.567  1.00  0.60           C  
ATOM   3873  C   ASP A 255       9.020 -41.686  11.246  1.00  0.60           C  
ATOM   3874  O   ASP A 255       9.871 -41.350  10.425  1.00  0.60           O  
ATOM   3875  CB  ASP A 255       8.321 -43.898  10.312  1.00  0.60           C  
ATOM   3876  CG  ASP A 255       8.389 -45.427  10.411  1.00  0.60           C  
ATOM   3877  OD1 ASP A 255       9.191 -45.936  11.162  1.00  0.60           O  
ATOM   3878  OD2 ASP A 255       7.622 -46.071   9.736  1.00  0.60           O  
ATOM   3879  H   ASP A 255       6.899 -43.623  12.439  1.00  0.60           H  
ATOM   3880  HA  ASP A 255       9.771 -43.594  11.858  1.00  0.60           H  
ATOM   3881 1HB  ASP A 255       7.288 -43.610  10.118  1.00  0.60           H  
ATOM   3882 2HB  ASP A 255       8.915 -43.574   9.458  1.00  0.60           H  
ATOM   3883  N   ALA A 256       8.225 -40.804  11.854  1.00  0.59           N  
ATOM   3884  CA  ALA A 256       8.309 -39.360  11.616  1.00  0.59           C  
ATOM   3885  C   ALA A 256       9.580 -38.733  12.208  1.00  0.59           C  
ATOM   3886  O   ALA A 256      10.109 -39.203  13.218  1.00  0.59           O  
ATOM   3887  CB  ALA A 256       7.103 -38.671  12.215  1.00  0.59           C  
ATOM   3888  H   ALA A 256       7.534 -41.127  12.532  1.00  0.59           H  
ATOM   3889  HA  ALA A 256       8.320 -39.193  10.539  1.00  0.59           H  
ATOM   3890 1HB  ALA A 256       7.170 -37.621  12.019  1.00  0.59           H  
ATOM   3891 2HB  ALA A 256       6.186 -39.063  11.795  1.00  0.59           H  
ATOM   3892 3HB  ALA A 256       7.094 -38.834  13.292  1.00  0.59           H  
ATOM   3893  N   ASP A 257      10.031 -37.618  11.612  1.00  0.59           N  
ATOM   3894  CA  ASP A 257      11.145 -36.827  12.137  1.00  0.59           C  
ATOM   3895  C   ASP A 257      10.558 -35.862  13.171  1.00  0.59           C  
ATOM   3896  O   ASP A 257      11.205 -35.494  14.157  1.00  0.59           O  
ATOM   3897  CB  ASP A 257      11.835 -36.059  11.003  1.00  0.59           C  
ATOM   3898  CG  ASP A 257      12.508 -36.970   9.979  1.00  0.59           C  
ATOM   3899  OD1 ASP A 257      13.493 -37.585  10.309  1.00  0.59           O  
ATOM   3900  OD2 ASP A 257      11.989 -37.073   8.868  1.00  0.59           O  
ATOM   3901  H   ASP A 257       9.562 -37.268  10.785  1.00  0.59           H  
ATOM   3902  HA  ASP A 257      11.862 -37.486  12.627  1.00  0.59           H  
ATOM   3903 1HB  ASP A 257      11.095 -35.445  10.490  1.00  0.59           H  
ATOM   3904 2HB  ASP A 257      12.581 -35.384  11.423  1.00  0.59           H  
ATOM   3905  N   LEU A 258       9.308 -35.451  12.912  1.00  0.59           N  
ATOM   3906  CA  LEU A 258       8.519 -34.609  13.817  1.00  0.59           C  
ATOM   3907  C   LEU A 258       7.286 -35.394  14.261  1.00  0.59           C  
ATOM   3908  O   LEU A 258       6.297 -35.478  13.517  1.00  0.59           O  
ATOM   3909  CB  LEU A 258       8.052 -33.318  13.150  1.00  0.59           C  
ATOM   3910  CG  LEU A 258       9.063 -32.217  12.962  1.00  0.59           C  
ATOM   3911  CD1 LEU A 258       9.907 -32.510  11.732  1.00  0.59           C  
ATOM   3912  CD2 LEU A 258       8.327 -30.892  12.839  1.00  0.59           C  
ATOM   3913  H   LEU A 258       8.892 -35.750  12.032  1.00  0.59           H  
ATOM   3914  HA  LEU A 258       9.107 -34.367  14.693  1.00  0.59           H  
ATOM   3915 1HB  LEU A 258       7.668 -33.570  12.164  1.00  0.59           H  
ATOM   3916 2HB  LEU A 258       7.234 -32.915  13.739  1.00  0.59           H  
ATOM   3917  HG  LEU A 258       9.716 -32.178  13.813  1.00  0.59           H  
ATOM   3918 1HD1 LEU A 258      10.635 -31.718  11.592  1.00  0.59           H  
ATOM   3919 2HD1 LEU A 258      10.421 -33.445  11.848  1.00  0.59           H  
ATOM   3920 3HD1 LEU A 258       9.258 -32.566  10.860  1.00  0.59           H  
ATOM   3921 1HD2 LEU A 258       9.044 -30.096  12.711  1.00  0.59           H  
ATOM   3922 2HD2 LEU A 258       7.653 -30.926  12.000  1.00  0.59           H  
ATOM   3923 3HD2 LEU A 258       7.755 -30.694  13.708  1.00  0.59           H  
ATOM   3924  N   ARG A 259       7.346 -35.997  15.444  1.00  0.59           N  
ATOM   3925  CA  ARG A 259       6.260 -36.867  15.877  1.00  0.59           C  
ATOM   3926  C   ARG A 259       5.246 -36.128  16.730  1.00  0.59           C  
ATOM   3927  O   ARG A 259       5.612 -35.336  17.596  1.00  0.59           O  
ATOM   3928  CB  ARG A 259       6.777 -38.091  16.636  1.00  0.59           C  
ATOM   3929  CG  ARG A 259       5.677 -39.139  17.019  1.00  0.59           C  
ATOM   3930  CD  ARG A 259       6.223 -40.468  17.574  1.00  0.59           C  
ATOM   3931  NE  ARG A 259       6.818 -40.380  18.946  1.00  0.59           N  
ATOM   3932  CZ  ARG A 259       7.399 -41.413  19.625  1.00  0.59           C  
ATOM   3933  NH1 ARG A 259       7.480 -42.622  19.129  1.00  0.59           N  
ATOM   3934  NH2 ARG A 259       7.882 -41.195  20.827  1.00  0.59           N  
ATOM   3935  H   ARG A 259       8.159 -35.851  16.038  1.00  0.59           H  
ATOM   3936  HA  ARG A 259       5.770 -37.240  14.992  1.00  0.59           H  
ATOM   3937 1HB  ARG A 259       7.522 -38.607  16.026  1.00  0.59           H  
ATOM   3938 2HB  ARG A 259       7.265 -37.769  17.556  1.00  0.59           H  
ATOM   3939 1HG  ARG A 259       5.021 -38.714  17.777  1.00  0.59           H  
ATOM   3940 2HG  ARG A 259       5.084 -39.369  16.129  1.00  0.59           H  
ATOM   3941 1HD  ARG A 259       5.414 -41.204  17.597  1.00  0.59           H  
ATOM   3942 2HD  ARG A 259       6.997 -40.820  16.897  1.00  0.59           H  
ATOM   3943  HE  ARG A 259       6.775 -39.490  19.458  1.00  0.59           H  
ATOM   3944 1HH1 ARG A 259       7.073 -42.868  18.217  1.00  0.59           H  
ATOM   3945 2HH1 ARG A 259       7.902 -43.358  19.667  1.00  0.59           H  
ATOM   3946 1HH2 ARG A 259       7.787 -40.262  21.230  1.00  0.59           H  
ATOM   3947 2HH2 ARG A 259       8.303 -41.940  21.351  1.00  0.59           H  
ATOM   3948  N   ILE A 260       3.973 -36.392  16.490  1.00  0.60           N  
ATOM   3949  CA  ILE A 260       2.919 -35.820  17.319  1.00  0.60           C  
ATOM   3950  C   ILE A 260       2.452 -36.910  18.266  1.00  0.60           C  
ATOM   3951  O   ILE A 260       2.153 -38.017  17.822  1.00  0.60           O  
ATOM   3952  CB  ILE A 260       1.701 -35.339  16.513  1.00  0.60           C  
ATOM   3953  CG1 ILE A 260       2.057 -34.289  15.508  1.00  0.60           C  
ATOM   3954  CG2 ILE A 260       0.689 -34.767  17.481  1.00  0.60           C  
ATOM   3955  CD1 ILE A 260       0.903 -34.051  14.579  1.00  0.60           C  
ATOM   3956  H   ILE A 260       3.750 -37.012  15.712  1.00  0.60           H  
ATOM   3957  HA  ILE A 260       3.316 -34.991  17.902  1.00  0.60           H  
ATOM   3958  HB  ILE A 260       1.266 -36.173  15.969  1.00  0.60           H  
ATOM   3959 1HG1 ILE A 260       2.309 -33.358  16.017  1.00  0.60           H  
ATOM   3960 2HG1 ILE A 260       2.922 -34.613  14.922  1.00  0.60           H  
ATOM   3961 1HG2 ILE A 260      -0.186 -34.412  16.944  1.00  0.60           H  
ATOM   3962 2HG2 ILE A 260       0.389 -35.521  18.200  1.00  0.60           H  
ATOM   3963 3HG2 ILE A 260       1.153 -33.961  17.992  1.00  0.60           H  
ATOM   3964 1HD1 ILE A 260       1.142 -33.306  13.853  1.00  0.60           H  
ATOM   3965 2HD1 ILE A 260       0.665 -34.985  14.072  1.00  0.60           H  
ATOM   3966 3HD1 ILE A 260       0.049 -33.726  15.151  1.00  0.60           H  
ATOM   3967  N   GLU A 261       2.447 -36.636  19.567  1.00  0.61           N  
ATOM   3968  CA  GLU A 261       2.039 -37.685  20.498  1.00  0.61           C  
ATOM   3969  C   GLU A 261       0.740 -37.409  21.257  1.00  0.61           C  
ATOM   3970  O   GLU A 261      -0.278 -38.070  21.043  1.00  0.61           O  
ATOM   3971  CB  GLU A 261       3.166 -37.933  21.510  1.00  0.61           C  
ATOM   3972  CG  GLU A 261       4.416 -38.540  20.913  1.00  0.61           C  
ATOM   3973  CD  GLU A 261       5.530 -38.748  21.920  1.00  0.61           C  
ATOM   3974  OE1 GLU A 261       5.282 -38.728  23.098  1.00  0.61           O  
ATOM   3975  OE2 GLU A 261       6.650 -38.900  21.479  1.00  0.61           O  
ATOM   3976  H   GLU A 261       2.730 -35.708  19.888  1.00  0.61           H  
ATOM   3977  HA  GLU A 261       1.891 -38.603  19.931  1.00  0.61           H  
ATOM   3978 1HB  GLU A 261       3.450 -36.984  21.974  1.00  0.61           H  
ATOM   3979 2HB  GLU A 261       2.807 -38.590  22.304  1.00  0.61           H  
ATOM   3980 1HG  GLU A 261       4.158 -39.503  20.472  1.00  0.61           H  
ATOM   3981 2HG  GLU A 261       4.764 -37.896  20.111  1.00  0.61           H  
ATOM   3982  N   ASN A 262       0.737 -36.397  22.101  1.00  0.64           N  
ATOM   3983  CA  ASN A 262      -0.404 -36.177  22.990  1.00  0.64           C  
ATOM   3984  C   ASN A 262      -1.547 -35.376  22.387  1.00  0.64           C  
ATOM   3985  O   ASN A 262      -1.840 -34.291  22.873  1.00  0.64           O  
ATOM   3986  CB  ASN A 262       0.079 -35.465  24.238  1.00  0.64           C  
ATOM   3987  CG  ASN A 262       1.034 -36.280  25.048  1.00  0.64           C  
ATOM   3988  OD1 ASN A 262       0.833 -37.484  25.256  1.00  0.64           O  
ATOM   3989  ND2 ASN A 262       2.092 -35.647  25.502  1.00  0.64           N  
ATOM   3990  H   ASN A 262       1.571 -35.841  22.199  1.00  0.64           H  
ATOM   3991  HA  ASN A 262      -0.810 -37.152  23.268  1.00  0.64           H  
ATOM   3992 1HB  ASN A 262       0.569 -34.528  23.954  1.00  0.64           H  
ATOM   3993 2HB  ASN A 262      -0.779 -35.206  24.861  1.00  0.64           H  
ATOM   3994 1HD2 ASN A 262       2.775 -36.138  26.044  1.00  0.64           H  
ATOM   3995 2HD2 ASN A 262       2.228 -34.657  25.291  1.00  0.64           H  
ATOM   3996  N   TYR A 263      -2.198 -35.890  21.346  1.00  0.67           N  
ATOM   3997  CA  TYR A 263      -3.269 -35.081  20.749  1.00  0.67           C  
ATOM   3998  C   TYR A 263      -4.587 -35.223  21.502  1.00  0.67           C  
ATOM   3999  O   TYR A 263      -5.173 -36.309  21.564  1.00  0.67           O  
ATOM   4000  CB  TYR A 263      -3.500 -35.366  19.260  1.00  0.67           C  
ATOM   4001  CG  TYR A 263      -4.520 -34.353  18.637  1.00  0.67           C  
ATOM   4002  CD1 TYR A 263      -4.339 -33.021  18.902  1.00  0.67           C  
ATOM   4003  CD2 TYR A 263      -5.593 -34.729  17.834  1.00  0.67           C  
ATOM   4004  CE1 TYR A 263      -5.157 -32.061  18.427  1.00  0.67           C  
ATOM   4005  CE2 TYR A 263      -6.452 -33.728  17.341  1.00  0.67           C  
ATOM   4006  CZ  TYR A 263      -6.213 -32.389  17.653  1.00  0.67           C  
ATOM   4007  OH  TYR A 263      -7.019 -31.360  17.222  1.00  0.67           O  
ATOM   4008  H   TYR A 263      -1.913 -36.805  20.999  1.00  0.67           H  
ATOM   4009  HA  TYR A 263      -2.977 -34.042  20.821  1.00  0.67           H  
ATOM   4010 1HB  TYR A 263      -2.562 -35.255  18.735  1.00  0.67           H  
ATOM   4011 2HB  TYR A 263      -3.870 -36.381  19.117  1.00  0.67           H  
ATOM   4012  HD1 TYR A 263      -3.546 -32.733  19.510  1.00  0.67           H  
ATOM   4013  HD2 TYR A 263      -5.771 -35.779  17.598  1.00  0.67           H  
ATOM   4014  HE1 TYR A 263      -4.967 -31.021  18.681  1.00  0.67           H  
ATOM   4015  HE2 TYR A 263      -7.301 -34.003  16.722  1.00  0.67           H  
ATOM   4016  HH  TYR A 263      -6.515 -30.541  17.240  1.00  0.67           H  
ATOM   4017  N   GLU A 264      -5.048 -34.107  22.057  1.00  0.71           N  
ATOM   4018  CA  GLU A 264      -6.283 -34.040  22.830  1.00  0.71           C  
ATOM   4019  C   GLU A 264      -7.154 -32.891  22.341  1.00  0.71           C  
ATOM   4020  O   GLU A 264      -6.651 -31.896  21.817  1.00  0.71           O  
ATOM   4021  CB  GLU A 264      -5.995 -33.869  24.326  1.00  0.71           C  
ATOM   4022  CG  GLU A 264      -5.245 -35.041  24.980  1.00  0.71           C  
ATOM   4023  CD  GLU A 264      -5.036 -34.858  26.472  1.00  0.71           C  
ATOM   4024  OE1 GLU A 264      -5.438 -33.842  26.988  1.00  0.71           O  
ATOM   4025  OE2 GLU A 264      -4.489 -35.742  27.092  1.00  0.71           O  
ATOM   4026  H   GLU A 264      -4.477 -33.267  21.954  1.00  0.71           H  
ATOM   4027  HA  GLU A 264      -6.835 -34.970  22.684  1.00  0.71           H  
ATOM   4028 1HB  GLU A 264      -5.396 -32.969  24.474  1.00  0.71           H  
ATOM   4029 2HB  GLU A 264      -6.935 -33.727  24.862  1.00  0.71           H  
ATOM   4030 1HG  GLU A 264      -5.803 -35.960  24.805  1.00  0.71           H  
ATOM   4031 2HG  GLU A 264      -4.271 -35.144  24.497  1.00  0.71           H  
ATOM   4032  N   GLN A 265      -8.467 -33.009  22.522  1.00  0.75           N  
ATOM   4033  CA  GLN A 265      -9.371 -31.938  22.107  1.00  0.75           C  
ATOM   4034  C   GLN A 265     -10.293 -31.587  23.269  1.00  0.75           C  
ATOM   4035  O   GLN A 265     -10.638 -32.463  24.064  1.00  0.75           O  
ATOM   4036  CB  GLN A 265     -10.142 -32.406  20.868  1.00  0.75           C  
ATOM   4037  CG  GLN A 265      -9.206 -32.774  19.701  1.00  0.75           C  
ATOM   4038  CD  GLN A 265      -9.884 -33.324  18.497  1.00  0.75           C  
ATOM   4039  OE1 GLN A 265     -10.627 -32.653  17.786  1.00  0.75           O  
ATOM   4040  NE2 GLN A 265      -9.625 -34.604  18.251  1.00  0.75           N  
ATOM   4041  H   GLN A 265      -8.844 -33.844  22.951  1.00  0.75           H  
ATOM   4042  HA  GLN A 265      -8.798 -31.052  21.862  1.00  0.75           H  
ATOM   4043 1HB  GLN A 265     -10.757 -33.269  21.119  1.00  0.75           H  
ATOM   4044 2HB  GLN A 265     -10.810 -31.611  20.531  1.00  0.75           H  
ATOM   4045 1HG  GLN A 265      -8.660 -31.878  19.406  1.00  0.75           H  
ATOM   4046 2HG  GLN A 265      -8.507 -33.535  20.029  1.00  0.75           H  
ATOM   4047 1HE2 GLN A 265     -10.041 -35.062  17.468  1.00  0.75           H  
ATOM   4048 2HE2 GLN A 265      -9.015 -35.115  18.861  1.00  0.75           H  
ATOM   4049  N   SER A 266     -10.677 -30.314  23.382  1.00  0.78           N  
ATOM   4050  CA  SER A 266     -11.550 -29.895  24.481  1.00  0.78           C  
ATOM   4051  C   SER A 266     -12.645 -28.912  24.077  1.00  0.78           C  
ATOM   4052  O   SER A 266     -13.271 -28.279  24.930  1.00  0.78           O  
ATOM   4053  CB  SER A 266     -10.704 -29.281  25.571  1.00  0.78           C  
ATOM   4054  OG  SER A 266     -10.027 -28.150  25.096  1.00  0.78           O  
ATOM   4055  H   SER A 266     -10.340 -29.619  22.709  1.00  0.78           H  
ATOM   4056  HA  SER A 266     -12.040 -30.784  24.879  1.00  0.78           H  
ATOM   4057 1HB  SER A 266     -11.345 -29.000  26.404  1.00  0.78           H  
ATOM   4058 2HB  SER A 266      -9.986 -30.015  25.938  1.00  0.78           H  
ATOM   4059  HG  SER A 266     -10.657 -27.685  24.533  1.00  0.78           H  
ATOM   4060  N   GLY A 267     -12.834 -28.749  22.784  1.00  0.79           N  
ATOM   4061  CA  GLY A 267     -13.797 -27.803  22.244  1.00  0.79           C  
ATOM   4062  C   GLY A 267     -13.210 -27.310  20.955  1.00  0.79           C  
ATOM   4063  O   GLY A 267     -12.633 -28.084  20.197  1.00  0.79           O  
ATOM   4064  H   GLY A 267     -12.291 -29.311  22.148  1.00  0.79           H  
ATOM   4065 1HA  GLY A 267     -14.758 -28.287  22.067  1.00  0.79           H  
ATOM   4066 2HA  GLY A 267     -13.950 -26.977  22.936  1.00  0.79           H  
ATOM   4067  N   ALA A 268     -13.345 -26.018  20.689  1.00  0.78           N  
ATOM   4068  CA  ALA A 268     -12.735 -25.458  19.490  1.00  0.78           C  
ATOM   4069  C   ALA A 268     -11.222 -25.677  19.540  1.00  0.78           C  
ATOM   4070  O   ALA A 268     -10.573 -25.796  18.511  1.00  0.78           O  
ATOM   4071  CB  ALA A 268     -13.067 -23.988  19.343  1.00  0.78           C  
ATOM   4072  H   ALA A 268     -13.851 -25.421  21.326  1.00  0.78           H  
ATOM   4073  HA  ALA A 268     -13.112 -25.993  18.625  1.00  0.78           H  
ATOM   4074 1HB  ALA A 268     -12.603 -23.608  18.430  1.00  0.78           H  
ATOM   4075 2HB  ALA A 268     -14.146 -23.859  19.283  1.00  0.78           H  
ATOM   4076 3HB  ALA A 268     -12.682 -23.441  20.203  1.00  0.78           H  
ATOM   4077  N   GLN A 269     -10.641 -25.699  20.736  1.00  0.74           N  
ATOM   4078  CA  GLN A 269      -9.209 -25.909  20.792  1.00  0.74           C  
ATOM   4079  C   GLN A 269      -8.795 -27.366  20.828  1.00  0.74           C  
ATOM   4080  O   GLN A 269      -9.453 -28.222  21.442  1.00  0.74           O  
ATOM   4081  CB  GLN A 269      -8.558 -25.198  21.973  1.00  0.74           C  
ATOM   4082  CG  GLN A 269      -8.604 -23.714  21.859  1.00  0.74           C  
ATOM   4083  CD  GLN A 269      -7.836 -22.992  22.950  1.00  0.74           C  
ATOM   4084  OE1 GLN A 269      -7.759 -23.438  24.102  1.00  0.74           O  
ATOM   4085  NE2 GLN A 269      -7.247 -21.855  22.577  1.00  0.74           N  
ATOM   4086  H   GLN A 269     -11.185 -25.593  21.576  1.00  0.74           H  
ATOM   4087  HA  GLN A 269      -8.791 -25.478  19.893  1.00  0.74           H  
ATOM   4088 1HB  GLN A 269      -9.041 -25.498  22.898  1.00  0.74           H  
ATOM   4089 2HB  GLN A 269      -7.507 -25.498  22.033  1.00  0.74           H  
ATOM   4090 1HG  GLN A 269      -8.143 -23.470  20.912  1.00  0.74           H  
ATOM   4091 2HG  GLN A 269      -9.638 -23.376  21.871  1.00  0.74           H  
ATOM   4092 1HE2 GLN A 269      -6.721 -21.318  23.236  1.00  0.74           H  
ATOM   4093 2HE2 GLN A 269      -7.337 -21.539  21.606  1.00  0.74           H  
ATOM   4094  N   GLY A 270      -7.632 -27.599  20.224  1.00  0.70           N  
ATOM   4095  CA  GLY A 270      -6.956 -28.886  20.245  1.00  0.70           C  
ATOM   4096  C   GLY A 270      -5.548 -28.657  20.761  1.00  0.70           C  
ATOM   4097  O   GLY A 270      -4.984 -27.576  20.581  1.00  0.70           O  
ATOM   4098  H   GLY A 270      -7.201 -26.816  19.732  1.00  0.70           H  
ATOM   4099 1HA  GLY A 270      -7.478 -29.576  20.896  1.00  0.70           H  
ATOM   4100 2HA  GLY A 270      -6.934 -29.316  19.245  1.00  0.70           H  
ATOM   4101  N   HIS A 271      -4.961 -29.679  21.365  1.00  0.65           N  
ATOM   4102  CA  HIS A 271      -3.642 -29.524  21.956  1.00  0.65           C  
ATOM   4103  C   HIS A 271      -2.747 -30.716  21.651  1.00  0.65           C  
ATOM   4104  O   HIS A 271      -3.204 -31.854  21.677  1.00  0.65           O  
ATOM   4105  CB  HIS A 271      -3.816 -29.447  23.480  1.00  0.65           C  
ATOM   4106  CG  HIS A 271      -4.786 -28.381  23.953  1.00  0.65           C  
ATOM   4107  ND1 HIS A 271      -4.422 -27.074  24.204  1.00  0.65           N  
ATOM   4108  CD2 HIS A 271      -6.124 -28.456  24.200  1.00  0.65           C  
ATOM   4109  CE1 HIS A 271      -5.500 -26.392  24.598  1.00  0.65           C  
ATOM   4110  NE2 HIS A 271      -6.533 -27.209  24.601  1.00  0.65           N  
ATOM   4111  H   HIS A 271      -5.467 -30.555  21.468  1.00  0.65           H  
ATOM   4112  HA  HIS A 271      -3.162 -28.625  21.588  1.00  0.65           H  
ATOM   4113 1HB  HIS A 271      -4.165 -30.416  23.850  1.00  0.65           H  
ATOM   4114 2HB  HIS A 271      -2.848 -29.254  23.939  1.00  0.65           H  
ATOM   4115  HD2 HIS A 271      -6.757 -29.343  24.101  1.00  0.65           H  
ATOM   4116  HE1 HIS A 271      -5.529 -25.335  24.868  1.00  0.65           H  
ATOM   4117  HE2 HIS A 271      -7.483 -26.959  24.855  1.00  0.65           H  
ATOM   4118  N   PHE A 272      -1.459 -30.477  21.414  1.00  0.62           N  
ATOM   4119  CA  PHE A 272      -0.541 -31.600  21.242  1.00  0.62           C  
ATOM   4120  C   PHE A 272       0.896 -31.310  21.581  1.00  0.62           C  
ATOM   4121  O   PHE A 272       1.335 -30.162  21.634  1.00  0.62           O  
ATOM   4122  CB  PHE A 272      -0.602 -32.157  19.823  1.00  0.62           C  
ATOM   4123  CG  PHE A 272      -0.216 -31.257  18.690  1.00  0.62           C  
ATOM   4124  CD1 PHE A 272       1.070 -31.258  18.169  1.00  0.62           C  
ATOM   4125  CD2 PHE A 272      -1.148 -30.416  18.122  1.00  0.62           C  
ATOM   4126  CE1 PHE A 272       1.390 -30.462  17.107  1.00  0.62           C  
ATOM   4127  CE2 PHE A 272      -0.802 -29.614  17.078  1.00  0.62           C  
ATOM   4128  CZ  PHE A 272       0.470 -29.647  16.571  1.00  0.62           C  
ATOM   4129  H   PHE A 272      -1.128 -29.518  21.352  1.00  0.62           H  
ATOM   4130  HA  PHE A 272      -0.865 -32.384  21.913  1.00  0.62           H  
ATOM   4131 1HB  PHE A 272       0.055 -33.018  19.790  1.00  0.62           H  
ATOM   4132 2HB  PHE A 272      -1.548 -32.521  19.628  1.00  0.62           H  
ATOM   4133  HD1 PHE A 272       1.827 -31.914  18.603  1.00  0.62           H  
ATOM   4134  HD2 PHE A 272      -2.163 -30.396  18.515  1.00  0.62           H  
ATOM   4135  HE1 PHE A 272       2.384 -30.476  16.693  1.00  0.62           H  
ATOM   4136  HE2 PHE A 272      -1.530 -28.960  16.649  1.00  0.62           H  
ATOM   4137  HZ  PHE A 272       0.749 -29.021  15.750  1.00  0.62           H  
ATOM   4138  N   THR A 273       1.654 -32.375  21.770  1.00  0.62           N  
ATOM   4139  CA  THR A 273       3.073 -32.214  21.987  1.00  0.62           C  
ATOM   4140  C   THR A 273       3.756 -32.703  20.722  1.00  0.62           C  
ATOM   4141  O   THR A 273       3.460 -33.811  20.244  1.00  0.62           O  
ATOM   4142  CB  THR A 273       3.594 -33.058  23.161  1.00  0.62           C  
ATOM   4143  OG1 THR A 273       2.895 -32.740  24.390  1.00  0.62           O  
ATOM   4144  CG2 THR A 273       5.076 -32.754  23.354  1.00  0.62           C  
ATOM   4145  H   THR A 273       1.237 -33.291  21.750  1.00  0.62           H  
ATOM   4146  HA  THR A 273       3.321 -31.163  22.142  1.00  0.62           H  
ATOM   4147  HB  THR A 273       3.469 -34.121  22.940  1.00  0.62           H  
ATOM   4148  HG1 THR A 273       2.864 -31.772  24.544  1.00  0.62           H  
ATOM   4149 1HG2 THR A 273       5.464 -33.346  24.180  1.00  0.62           H  
ATOM   4150 2HG2 THR A 273       5.626 -32.996  22.450  1.00  0.62           H  
ATOM   4151 3HG2 THR A 273       5.201 -31.691  23.577  1.00  0.62           H  
ATOM   4152  N   LEU A 274       4.645 -31.886  20.169  1.00  0.64           N  
ATOM   4153  CA  LEU A 274       5.398 -32.265  18.984  1.00  0.64           C  
ATOM   4154  C   LEU A 274       6.857 -32.480  19.322  1.00  0.64           C  
ATOM   4155  O   LEU A 274       7.488 -31.633  19.959  1.00  0.64           O  
ATOM   4156  CB  LEU A 274       5.263 -31.215  17.893  1.00  0.64           C  
ATOM   4157  CG  LEU A 274       5.969 -31.546  16.597  1.00  0.64           C  
ATOM   4158  CD1 LEU A 274       5.210 -30.925  15.454  1.00  0.64           C  
ATOM   4159  CD2 LEU A 274       7.408 -31.002  16.669  1.00  0.64           C  
ATOM   4160  H   LEU A 274       4.805 -30.971  20.591  1.00  0.64           H  
ATOM   4161  HA  LEU A 274       4.995 -33.199  18.605  1.00  0.64           H  
ATOM   4162 1HB  LEU A 274       4.223 -31.089  17.681  1.00  0.64           H  
ATOM   4163 2HB  LEU A 274       5.659 -30.266  18.267  1.00  0.64           H  
ATOM   4164  HG  LEU A 274       5.993 -32.634  16.456  1.00  0.64           H  
ATOM   4165 1HD1 LEU A 274       5.696 -31.156  14.519  1.00  0.64           H  
ATOM   4166 2HD1 LEU A 274       4.200 -31.327  15.440  1.00  0.64           H  
ATOM   4167 3HD1 LEU A 274       5.172 -29.854  15.590  1.00  0.64           H  
ATOM   4168 1HD2 LEU A 274       7.938 -31.239  15.770  1.00  0.64           H  
ATOM   4169 2HD2 LEU A 274       7.379 -29.924  16.808  1.00  0.64           H  
ATOM   4170 3HD2 LEU A 274       7.930 -31.445  17.498  1.00  0.64           H  
ATOM   4171  N   ILE A 275       7.402 -33.614  18.903  1.00  0.70           N  
ATOM   4172  CA  ILE A 275       8.783 -33.926  19.197  1.00  0.70           C  
ATOM   4173  C   ILE A 275       9.604 -34.057  17.933  1.00  0.70           C  
ATOM   4174  O   ILE A 275       9.359 -34.936  17.099  1.00  0.70           O  
ATOM   4175  CB  ILE A 275       8.859 -35.231  19.980  1.00  0.70           C  
ATOM   4176  CG1 ILE A 275       7.996 -35.105  21.223  1.00  0.70           C  
ATOM   4177  CG2 ILE A 275      10.306 -35.516  20.358  1.00  0.70           C  
ATOM   4178  CD1 ILE A 275       6.572 -35.555  20.986  1.00  0.70           C  
ATOM   4179  H   ILE A 275       6.833 -34.277  18.382  1.00  0.70           H  
ATOM   4180  HA  ILE A 275       9.210 -33.124  19.796  1.00  0.70           H  
ATOM   4181  HB  ILE A 275       8.460 -36.051  19.377  1.00  0.70           H  
ATOM   4182 1HG1 ILE A 275       8.421 -35.718  22.016  1.00  0.70           H  
ATOM   4183 2HG1 ILE A 275       7.983 -34.078  21.547  1.00  0.70           H  
ATOM   4184 1HG2 ILE A 275      10.361 -36.444  20.924  1.00  0.70           H  
ATOM   4185 2HG2 ILE A 275      10.911 -35.605  19.453  1.00  0.70           H  
ATOM   4186 3HG2 ILE A 275      10.690 -34.693  20.966  1.00  0.70           H  
ATOM   4187 1HD1 ILE A 275       5.991 -35.466  21.902  1.00  0.70           H  
ATOM   4188 2HD1 ILE A 275       6.100 -34.972  20.209  1.00  0.70           H  
ATOM   4189 3HD1 ILE A 275       6.603 -36.576  20.672  1.00  0.70           H  
ATOM   4190  N   ARG A 276      10.573 -33.177  17.783  1.00  0.77           N  
ATOM   4191  CA  ARG A 276      11.426 -33.186  16.614  1.00  0.77           C  
ATOM   4192  C   ARG A 276      12.716 -33.886  16.996  1.00  0.77           C  
ATOM   4193  O   ARG A 276      13.271 -33.611  18.059  1.00  0.77           O  
ATOM   4194  CB  ARG A 276      11.650 -31.785  16.070  1.00  0.77           C  
ATOM   4195  CG  ARG A 276      12.467 -31.729  14.771  1.00  0.77           C  
ATOM   4196  CD  ARG A 276      12.426 -30.369  14.129  1.00  0.77           C  
ATOM   4197  NE  ARG A 276      13.078 -30.369  12.817  1.00  0.77           N  
ATOM   4198  CZ  ARG A 276      14.346 -29.988  12.561  1.00  0.77           C  
ATOM   4199  NH1 ARG A 276      15.121 -29.556  13.524  1.00  0.77           N  
ATOM   4200  NH2 ARG A 276      14.808 -30.051  11.326  1.00  0.77           N  
ATOM   4201  H   ARG A 276      10.729 -32.482  18.507  1.00  0.77           H  
ATOM   4202  HA  ARG A 276      10.949 -33.763  15.833  1.00  0.77           H  
ATOM   4203 1HB  ARG A 276      10.688 -31.305  15.884  1.00  0.77           H  
ATOM   4204 2HB  ARG A 276      12.171 -31.192  16.810  1.00  0.77           H  
ATOM   4205 1HG  ARG A 276      13.509 -31.957  14.999  1.00  0.77           H  
ATOM   4206 2HG  ARG A 276      12.087 -32.469  14.063  1.00  0.77           H  
ATOM   4207 1HD  ARG A 276      11.389 -30.054  13.996  1.00  0.77           H  
ATOM   4208 2HD  ARG A 276      12.941 -29.652  14.767  1.00  0.77           H  
ATOM   4209  HE  ARG A 276      12.529 -30.692  12.033  1.00  0.77           H  
ATOM   4210 1HH1 ARG A 276      14.769 -29.506  14.468  1.00  0.77           H  
ATOM   4211 2HH1 ARG A 276      16.071 -29.275  13.321  1.00  0.77           H  
ATOM   4212 1HH2 ARG A 276      14.212 -30.392  10.581  1.00  0.77           H  
ATOM   4213 2HH2 ARG A 276      15.756 -29.766  11.126  1.00  0.77           H  
ATOM   4214  N   GLN A 277      13.211 -34.775  16.147  1.00  0.83           N  
ATOM   4215  CA  GLN A 277      14.406 -35.566  16.460  1.00  0.83           C  
ATOM   4216  C   GLN A 277      15.537 -34.852  17.217  1.00  0.83           C  
ATOM   4217  O   GLN A 277      16.103 -35.427  18.150  1.00  0.83           O  
ATOM   4218  CB  GLN A 277      15.010 -36.096  15.154  1.00  0.83           C  
ATOM   4219  CG  GLN A 277      16.316 -36.872  15.331  1.00  0.83           C  
ATOM   4220  CD  GLN A 277      16.891 -37.372  14.011  1.00  0.83           C  
ATOM   4221  OE1 GLN A 277      16.538 -38.468  13.555  1.00  0.83           O  
ATOM   4222  NE2 GLN A 277      17.764 -36.573  13.381  1.00  0.83           N  
ATOM   4223  H   GLN A 277      12.683 -34.971  15.290  1.00  0.83           H  
ATOM   4224  HA  GLN A 277      14.086 -36.410  17.070  1.00  0.83           H  
ATOM   4225 1HB  GLN A 277      14.287 -36.743  14.653  1.00  0.83           H  
ATOM   4226 2HB  GLN A 277      15.219 -35.259  14.484  1.00  0.83           H  
ATOM   4227 1HG  GLN A 277      17.057 -36.211  15.789  1.00  0.83           H  
ATOM   4228 2HG  GLN A 277      16.136 -37.729  15.975  1.00  0.83           H  
ATOM   4229 1HE2 GLN A 277      18.162 -36.851  12.513  1.00  0.83           H  
ATOM   4230 2HE2 GLN A 277      18.033 -35.652  13.789  1.00  0.83           H  
ATOM   4231  N   ASP A 278      15.882 -33.636  16.812  1.00  0.87           N  
ATOM   4232  CA  ASP A 278      17.003 -32.915  17.407  1.00  0.87           C  
ATOM   4233  C   ASP A 278      16.628 -31.735  18.325  1.00  0.87           C  
ATOM   4234  O   ASP A 278      17.491 -30.907  18.633  1.00  0.87           O  
ATOM   4235  CB  ASP A 278      17.923 -32.451  16.278  1.00  0.87           C  
ATOM   4236  CG  ASP A 278      18.567 -33.658  15.564  1.00  0.87           C  
ATOM   4237  OD1 ASP A 278      19.125 -34.484  16.238  1.00  0.87           O  
ATOM   4238  OD2 ASP A 278      18.411 -33.791  14.368  1.00  0.87           O  
ATOM   4239  H   ASP A 278      15.356 -33.209  16.066  1.00  0.87           H  
ATOM   4240  HA  ASP A 278      17.563 -33.627  18.015  1.00  0.87           H  
ATOM   4241 1HB  ASP A 278      17.352 -31.868  15.556  1.00  0.87           H  
ATOM   4242 2HB  ASP A 278      18.709 -31.811  16.682  1.00  0.87           H  
ATOM   4243  N   LYS A 279      15.357 -31.628  18.734  1.00  0.86           N  
ATOM   4244  CA  LYS A 279      14.929 -30.500  19.578  1.00  0.86           C  
ATOM   4245  C   LYS A 279      14.034 -30.920  20.751  1.00  0.86           C  
ATOM   4246  O   LYS A 279      13.391 -31.968  20.732  1.00  0.86           O  
ATOM   4247  CB  LYS A 279      14.189 -29.437  18.760  1.00  0.86           C  
ATOM   4248  CG  LYS A 279      14.981 -28.838  17.589  1.00  0.86           C  
ATOM   4249  CD  LYS A 279      14.250 -27.650  16.989  1.00  0.86           C  
ATOM   4250  CE  LYS A 279      14.417 -26.423  17.878  1.00  0.86           C  
ATOM   4251  NZ  LYS A 279      13.794 -25.223  17.301  1.00  0.86           N  
ATOM   4252  H   LYS A 279      14.679 -32.346  18.478  1.00  0.86           H  
ATOM   4253  HA  LYS A 279      15.819 -30.039  20.004  1.00  0.86           H  
ATOM   4254 1HB  LYS A 279      13.273 -29.862  18.369  1.00  0.86           H  
ATOM   4255 2HB  LYS A 279      13.899 -28.615  19.420  1.00  0.86           H  
ATOM   4256 1HG  LYS A 279      15.965 -28.519  17.939  1.00  0.86           H  
ATOM   4257 2HG  LYS A 279      15.116 -29.594  16.820  1.00  0.86           H  
ATOM   4258 1HD  LYS A 279      14.639 -27.428  15.995  1.00  0.86           H  
ATOM   4259 2HD  LYS A 279      13.184 -27.873  16.905  1.00  0.86           H  
ATOM   4260 1HE  LYS A 279      13.966 -26.616  18.854  1.00  0.86           H  
ATOM   4261 2HE  LYS A 279      15.481 -26.234  18.010  1.00  0.86           H  
ATOM   4262 1HZ  LYS A 279      13.923 -24.446  17.929  1.00  0.86           H  
ATOM   4263 2HZ  LYS A 279      14.181 -24.999  16.409  1.00  0.86           H  
ATOM   4264 3HZ  LYS A 279      12.773 -25.365  17.209  1.00  0.86           H  
ATOM   4265  N   ALA A 280      13.982 -30.082  21.783  1.00  0.82           N  
ATOM   4266  CA  ALA A 280      13.089 -30.342  22.907  1.00  0.82           C  
ATOM   4267  C   ALA A 280      11.637 -30.341  22.408  1.00  0.82           C  
ATOM   4268  O   ALA A 280      11.339 -29.609  21.467  1.00  0.82           O  
ATOM   4269  CB  ALA A 280      13.264 -29.287  23.983  1.00  0.82           C  
ATOM   4270  H   ALA A 280      14.549 -29.246  21.778  1.00  0.82           H  
ATOM   4271  HA  ALA A 280      13.352 -31.306  23.314  1.00  0.82           H  
ATOM   4272 1HB  ALA A 280      12.600 -29.500  24.819  1.00  0.82           H  
ATOM   4273 2HB  ALA A 280      14.296 -29.288  24.330  1.00  0.82           H  
ATOM   4274 3HB  ALA A 280      13.019 -28.307  23.571  1.00  0.82           H  
ATOM   4275  N   PRO A 281      10.720 -31.136  22.995  1.00  0.76           N  
ATOM   4276  CA  PRO A 281       9.302 -31.163  22.666  1.00  0.76           C  
ATOM   4277  C   PRO A 281       8.654 -29.783  22.750  1.00  0.76           C  
ATOM   4278  O   PRO A 281       8.915 -29.023  23.688  1.00  0.76           O  
ATOM   4279  CB  PRO A 281       8.738 -32.090  23.750  1.00  0.76           C  
ATOM   4280  CG  PRO A 281       9.881 -33.006  24.098  1.00  0.76           C  
ATOM   4281  CD  PRO A 281      11.118 -32.142  24.010  1.00  0.76           C  
ATOM   4282  HA  PRO A 281       9.177 -31.593  21.668  1.00  0.76           H  
ATOM   4283 1HB  PRO A 281       8.379 -31.495  24.602  1.00  0.76           H  
ATOM   4284 2HB  PRO A 281       7.883 -32.626  23.358  1.00  0.76           H  
ATOM   4285 1HG  PRO A 281       9.731 -33.439  25.100  1.00  0.76           H  
ATOM   4286 2HG  PRO A 281       9.912 -33.848  23.392  1.00  0.76           H  
ATOM   4287 1HD  PRO A 281      11.353 -31.670  24.975  1.00  0.76           H  
ATOM   4288 2HD  PRO A 281      11.918 -32.795  23.642  1.00  0.76           H  
ATOM   4289  N   LEU A 282       7.778 -29.488  21.787  1.00  0.70           N  
ATOM   4290  CA  LEU A 282       7.067 -28.214  21.729  1.00  0.70           C  
ATOM   4291  C   LEU A 282       5.576 -28.433  21.960  1.00  0.70           C  
ATOM   4292  O   LEU A 282       4.945 -29.264  21.302  1.00  0.70           O  
ATOM   4293  CB  LEU A 282       7.305 -27.515  20.372  1.00  0.70           C  
ATOM   4294  CG  LEU A 282       6.603 -26.107  20.175  1.00  0.70           C  
ATOM   4295  CD1 LEU A 282       7.186 -25.139  21.188  1.00  0.70           C  
ATOM   4296  CD2 LEU A 282       6.855 -25.561  18.729  1.00  0.70           C  
ATOM   4297  H   LEU A 282       7.618 -30.178  21.057  1.00  0.70           H  
ATOM   4298  HA  LEU A 282       7.445 -27.567  22.519  1.00  0.70           H  
ATOM   4299 1HB  LEU A 282       8.379 -27.370  20.243  1.00  0.70           H  
ATOM   4300 2HB  LEU A 282       6.951 -28.177  19.578  1.00  0.70           H  
ATOM   4301  HG  LEU A 282       5.537 -26.193  20.357  1.00  0.70           H  
ATOM   4302 1HD1 LEU A 282       6.733 -24.170  21.084  1.00  0.70           H  
ATOM   4303 2HD1 LEU A 282       7.004 -25.513  22.192  1.00  0.70           H  
ATOM   4304 3HD1 LEU A 282       8.256 -25.055  21.023  1.00  0.70           H  
ATOM   4305 1HD2 LEU A 282       6.377 -24.583  18.617  1.00  0.70           H  
ATOM   4306 2HD2 LEU A 282       7.930 -25.455  18.561  1.00  0.70           H  
ATOM   4307 3HD2 LEU A 282       6.448 -26.244  17.997  1.00  0.70           H  
ATOM   4308  N   GLN A 283       5.013 -27.723  22.929  1.00  0.67           N  
ATOM   4309  CA  GLN A 283       3.592 -27.883  23.224  1.00  0.67           C  
ATOM   4310  C   GLN A 283       2.798 -26.882  22.406  1.00  0.67           C  
ATOM   4311  O   GLN A 283       3.015 -25.682  22.532  1.00  0.67           O  
ATOM   4312  CB  GLN A 283       3.317 -27.693  24.707  1.00  0.67           C  
ATOM   4313  CG  GLN A 283       1.887 -27.909  25.082  1.00  0.67           C  
ATOM   4314  CD  GLN A 283       1.503 -29.364  24.921  1.00  0.67           C  
ATOM   4315  OE1 GLN A 283       2.355 -30.252  25.119  1.00  0.67           O  
ATOM   4316  NE2 GLN A 283       0.239 -29.610  24.601  1.00  0.67           N  
ATOM   4317  H   GLN A 283       5.568 -27.063  23.455  1.00  0.67           H  
ATOM   4318  HA  GLN A 283       3.275 -28.883  22.934  1.00  0.67           H  
ATOM   4319 1HB  GLN A 283       3.928 -28.386  25.282  1.00  0.67           H  
ATOM   4320 2HB  GLN A 283       3.594 -26.681  25.004  1.00  0.67           H  
ATOM   4321 1HG  GLN A 283       1.736 -27.621  26.120  1.00  0.67           H  
ATOM   4322 2HG  GLN A 283       1.250 -27.311  24.425  1.00  0.67           H  
ATOM   4323 1HE2 GLN A 283      -0.087 -30.553  24.510  1.00  0.67           H  
ATOM   4324 2HE2 GLN A 283      -0.383 -28.839  24.462  1.00  0.67           H  
ATOM   4325  N   ILE A 284       1.914 -27.401  21.555  1.00  0.67           N  
ATOM   4326  CA  ILE A 284       1.136 -26.630  20.598  1.00  0.67           C  
ATOM   4327  C   ILE A 284      -0.374 -26.676  20.788  1.00  0.67           C  
ATOM   4328  O   ILE A 284      -0.968 -27.737  20.982  1.00  0.67           O  
ATOM   4329  CB  ILE A 284       1.463 -27.107  19.169  1.00  0.67           C  
ATOM   4330  CG1 ILE A 284       2.964 -26.858  18.873  1.00  0.67           C  
ATOM   4331  CG2 ILE A 284       0.563 -26.390  18.128  1.00  0.67           C  
ATOM   4332  CD1 ILE A 284       3.476 -27.539  17.637  1.00  0.67           C  
ATOM   4333  H   ILE A 284       1.791 -28.410  21.555  1.00  0.67           H  
ATOM   4334  HA  ILE A 284       1.433 -25.598  20.686  1.00  0.67           H  
ATOM   4335  HB  ILE A 284       1.300 -28.184  19.113  1.00  0.67           H  
ATOM   4336 1HG1 ILE A 284       3.125 -25.786  18.763  1.00  0.67           H  
ATOM   4337 2HG1 ILE A 284       3.552 -27.218  19.707  1.00  0.67           H  
ATOM   4338 1HG2 ILE A 284       0.804 -26.745  17.134  1.00  0.67           H  
ATOM   4339 2HG2 ILE A 284      -0.483 -26.605  18.333  1.00  0.67           H  
ATOM   4340 3HG2 ILE A 284       0.728 -25.314  18.179  1.00  0.67           H  
ATOM   4341 1HD1 ILE A 284       4.523 -27.317  17.509  1.00  0.67           H  
ATOM   4342 2HD1 ILE A 284       3.357 -28.604  17.750  1.00  0.67           H  
ATOM   4343 3HD1 ILE A 284       2.924 -27.199  16.768  1.00  0.67           H  
ATOM   4344  N   THR A 285      -0.993 -25.503  20.741  1.00  0.69           N  
ATOM   4345  CA  THR A 285      -2.447 -25.384  20.802  1.00  0.69           C  
ATOM   4346  C   THR A 285      -2.947 -24.801  19.489  1.00  0.69           C  
ATOM   4347  O   THR A 285      -2.312 -23.906  18.944  1.00  0.69           O  
ATOM   4348  CB  THR A 285      -2.928 -24.512  21.985  1.00  0.69           C  
ATOM   4349  OG1 THR A 285      -2.524 -25.112  23.233  1.00  0.69           O  
ATOM   4350  CG2 THR A 285      -4.463 -24.340  21.949  1.00  0.69           C  
ATOM   4351  H   THR A 285      -0.438 -24.665  20.624  1.00  0.69           H  
ATOM   4352  HA  THR A 285      -2.881 -26.372  20.917  1.00  0.69           H  
ATOM   4353  HB  THR A 285      -2.469 -23.535  21.914  1.00  0.69           H  
ATOM   4354  HG1 THR A 285      -3.143 -25.841  23.469  1.00  0.69           H  
ATOM   4355 1HG2 THR A 285      -4.778 -23.724  22.787  1.00  0.69           H  
ATOM   4356 2HG2 THR A 285      -4.766 -23.858  21.023  1.00  0.69           H  
ATOM   4357 3HG2 THR A 285      -4.939 -25.313  22.013  1.00  0.69           H  
ATOM   4358  N   LEU A 286      -4.012 -25.385  18.947  1.00  0.72           N  
ATOM   4359  CA  LEU A 286      -4.654 -24.908  17.720  1.00  0.72           C  
ATOM   4360  C   LEU A 286      -6.101 -24.505  18.022  1.00  0.72           C  
ATOM   4361  O   LEU A 286      -6.731 -25.108  18.885  1.00  0.72           O  
ATOM   4362  CB  LEU A 286      -4.637 -25.996  16.629  1.00  0.72           C  
ATOM   4363  CG  LEU A 286      -3.271 -26.535  16.197  1.00  0.72           C  
ATOM   4364  CD1 LEU A 286      -3.494 -27.656  15.187  1.00  0.72           C  
ATOM   4365  CD2 LEU A 286      -2.437 -25.415  15.596  1.00  0.72           C  
ATOM   4366  H   LEU A 286      -4.427 -26.161  19.463  1.00  0.72           H  
ATOM   4367  HA  LEU A 286      -4.117 -24.028  17.356  1.00  0.72           H  
ATOM   4368 1HB  LEU A 286      -5.229 -26.844  16.977  1.00  0.72           H  
ATOM   4369 2HB  LEU A 286      -5.119 -25.591  15.738  1.00  0.72           H  
ATOM   4370  HG  LEU A 286      -2.750 -26.944  17.061  1.00  0.72           H  
ATOM   4371 1HD1 LEU A 286      -2.548 -28.055  14.869  1.00  0.72           H  
ATOM   4372 2HD1 LEU A 286      -4.089 -28.452  15.639  1.00  0.72           H  
ATOM   4373 3HD1 LEU A 286      -4.019 -27.262  14.319  1.00  0.72           H  
ATOM   4374 1HD2 LEU A 286      -1.472 -25.808  15.298  1.00  0.72           H  
ATOM   4375 2HD2 LEU A 286      -2.946 -25.002  14.729  1.00  0.72           H  
ATOM   4376 3HD2 LEU A 286      -2.295 -24.629  16.340  1.00  0.72           H  
ATOM   4377  N   ASN A 287      -6.662 -23.547  17.271  1.00  0.76           N  
ATOM   4378  CA  ASN A 287      -8.076 -23.139  17.435  1.00  0.76           C  
ATOM   4379  C   ASN A 287      -9.003 -23.783  16.392  1.00  0.76           C  
ATOM   4380  O   ASN A 287     -10.128 -23.333  16.168  1.00  0.76           O  
ATOM   4381  CB  ASN A 287      -8.206 -21.627  17.370  1.00  0.76           C  
ATOM   4382  CG  ASN A 287      -7.602 -20.910  18.563  1.00  0.76           C  
ATOM   4383  OD1 ASN A 287      -7.733 -21.381  19.698  1.00  0.76           O  
ATOM   4384  ND2 ASN A 287      -6.974 -19.794  18.325  1.00  0.76           N  
ATOM   4385  H   ASN A 287      -6.099 -23.063  16.576  1.00  0.76           H  
ATOM   4386  HA  ASN A 287      -8.422 -23.473  18.413  1.00  0.76           H  
ATOM   4387 1HB  ASN A 287      -7.729 -21.261  16.465  1.00  0.76           H  
ATOM   4388 2HB  ASN A 287      -9.261 -21.365  17.305  1.00  0.76           H  
ATOM   4389 1HD2 ASN A 287      -6.568 -19.273  19.080  1.00  0.76           H  
ATOM   4390 2HD2 ASN A 287      -6.896 -19.459  17.383  1.00  0.76           H  
ATOM   4391  N   ALA A 288      -8.483 -24.810  15.737  1.00  0.79           N  
ATOM   4392  CA  ALA A 288      -9.141 -25.555  14.668  1.00  0.79           C  
ATOM   4393  C   ALA A 288      -8.963 -27.064  14.903  1.00  0.79           C  
ATOM   4394  O   ALA A 288      -7.958 -27.616  14.463  1.00  0.79           O  
ATOM   4395  CB  ALA A 288      -8.564 -25.157  13.323  1.00  0.79           C  
ATOM   4396  H   ALA A 288      -7.558 -25.096  16.013  1.00  0.79           H  
ATOM   4397  HA  ALA A 288     -10.195 -25.299  14.666  1.00  0.79           H  
ATOM   4398 1HB  ALA A 288      -9.076 -25.705  12.531  1.00  0.79           H  
ATOM   4399 2HB  ALA A 288      -8.701 -24.082  13.171  1.00  0.79           H  
ATOM   4400 3HB  ALA A 288      -7.500 -25.394  13.300  1.00  0.79           H  
ATOM   4401  N   PRO A 289      -9.873 -27.747  15.618  1.00  0.80           N  
ATOM   4402  CA  PRO A 289      -9.713 -29.105  16.116  1.00  0.80           C  
ATOM   4403  C   PRO A 289      -9.724 -30.146  14.993  1.00  0.80           C  
ATOM   4404  O   PRO A 289     -10.359 -29.947  13.954  1.00  0.80           O  
ATOM   4405  CB  PRO A 289     -10.943 -29.258  17.024  1.00  0.80           C  
ATOM   4406  CG  PRO A 289     -11.992 -28.352  16.419  1.00  0.80           C  
ATOM   4407  CD  PRO A 289     -11.227 -27.197  15.793  1.00  0.80           C  
ATOM   4408  HA  PRO A 289      -8.786 -29.170  16.700  1.00  0.80           H  
ATOM   4409 1HB  PRO A 289     -11.261 -30.307  17.055  1.00  0.80           H  
ATOM   4410 2HB  PRO A 289     -10.688 -28.970  18.062  1.00  0.80           H  
ATOM   4411 1HG  PRO A 289     -12.599 -28.912  15.694  1.00  0.80           H  
ATOM   4412 2HG  PRO A 289     -12.679 -28.020  17.212  1.00  0.80           H  
ATOM   4413 1HD  PRO A 289     -11.658 -27.012  14.829  1.00  0.80           H  
ATOM   4414 2HD  PRO A 289     -11.246 -26.312  16.404  1.00  0.80           H  
ATOM   4415  N   GLY A 290      -9.052 -31.271  15.237  1.00  0.79           N  
ATOM   4416  CA  GLY A 290      -9.016 -32.409  14.333  1.00  0.79           C  
ATOM   4417  C   GLY A 290      -7.586 -32.871  14.078  1.00  0.79           C  
ATOM   4418  O   GLY A 290      -6.651 -32.065  13.996  1.00  0.79           O  
ATOM   4419  H   GLY A 290      -8.523 -31.355  16.092  1.00  0.79           H  
ATOM   4420 1HA  GLY A 290      -9.587 -33.228  14.771  1.00  0.79           H  
ATOM   4421 2HA  GLY A 290      -9.494 -32.145  13.391  1.00  0.79           H  
ATOM   4422  N   ARG A 291      -7.427 -34.179  13.881  1.00  0.77           N  
ATOM   4423  CA  ARG A 291      -6.115 -34.778  13.648  1.00  0.77           C  
ATOM   4424  C   ARG A 291      -5.389 -34.150  12.475  1.00  0.77           C  
ATOM   4425  O   ARG A 291      -4.178 -33.937  12.521  1.00  0.77           O  
ATOM   4426  CB  ARG A 291      -6.248 -36.263  13.398  1.00  0.77           C  
ATOM   4427  CG  ARG A 291      -4.940 -36.966  13.182  1.00  0.77           C  
ATOM   4428  CD  ARG A 291      -5.095 -38.428  13.015  1.00  0.77           C  
ATOM   4429  NE  ARG A 291      -3.835 -39.072  12.659  1.00  0.77           N  
ATOM   4430  CZ  ARG A 291      -3.641 -40.402  12.630  1.00  0.77           C  
ATOM   4431  NH1 ARG A 291      -4.622 -41.215  12.961  1.00  0.77           N  
ATOM   4432  NH2 ARG A 291      -2.470 -40.898  12.268  1.00  0.77           N  
ATOM   4433  H   ARG A 291      -8.238 -34.780  13.933  1.00  0.77           H  
ATOM   4434  HA  ARG A 291      -5.508 -34.632  14.544  1.00  0.77           H  
ATOM   4435 1HB  ARG A 291      -6.742 -36.734  14.245  1.00  0.77           H  
ATOM   4436 2HB  ARG A 291      -6.864 -36.435  12.515  1.00  0.77           H  
ATOM   4437 1HG  ARG A 291      -4.428 -36.553  12.311  1.00  0.77           H  
ATOM   4438 2HG  ARG A 291      -4.354 -36.805  14.064  1.00  0.77           H  
ATOM   4439 1HD  ARG A 291      -5.448 -38.865  13.948  1.00  0.77           H  
ATOM   4440 2HD  ARG A 291      -5.815 -38.626  12.222  1.00  0.77           H  
ATOM   4441  HE  ARG A 291      -3.054 -38.480  12.402  1.00  0.77           H  
ATOM   4442 1HH1 ARG A 291      -5.518 -40.839  13.237  1.00  0.77           H  
ATOM   4443 2HH1 ARG A 291      -4.479 -42.214  12.938  1.00  0.77           H  
ATOM   4444 1HH2 ARG A 291      -1.693 -40.275  11.980  1.00  0.77           H  
ATOM   4445 2HH2 ARG A 291      -2.331 -41.895  12.247  1.00  0.77           H  
ATOM   4446  N   HIS A 292      -6.133 -33.824  11.426  1.00  0.74           N  
ATOM   4447  CA  HIS A 292      -5.526 -33.255  10.239  1.00  0.74           C  
ATOM   4448  C   HIS A 292      -4.945 -31.879  10.478  1.00  0.74           C  
ATOM   4449  O   HIS A 292      -4.028 -31.460   9.773  1.00  0.74           O  
ATOM   4450  CB  HIS A 292      -6.519 -33.211   9.086  1.00  0.74           C  
ATOM   4451  CG  HIS A 292      -6.758 -34.546   8.526  1.00  0.74           C  
ATOM   4452  ND1 HIS A 292      -7.394 -34.745   7.330  1.00  0.74           N  
ATOM   4453  CD2 HIS A 292      -6.434 -35.774   8.995  1.00  0.74           C  
ATOM   4454  CE1 HIS A 292      -7.442 -36.026   7.076  1.00  0.74           C  
ATOM   4455  NE2 HIS A 292      -6.868 -36.683   8.074  1.00  0.74           N  
ATOM   4456  H   HIS A 292      -7.127 -33.994  11.451  1.00  0.74           H  
ATOM   4457  HA  HIS A 292      -4.707 -33.892   9.924  1.00  0.74           H  
ATOM   4458 1HB  HIS A 292      -7.469 -32.796   9.430  1.00  0.74           H  
ATOM   4459 2HB  HIS A 292      -6.140 -32.562   8.295  1.00  0.74           H  
ATOM   4460  HD1 HIS A 292      -7.785 -34.048   6.687  1.00  0.74           H  
ATOM   4461  HD2 HIS A 292      -5.924 -36.113   9.896  1.00  0.74           H  
ATOM   4462  HE1 HIS A 292      -7.888 -36.349   6.158  1.00  0.74           H  
ATOM   4463  N   ASN A 293      -5.473 -31.150  11.446  1.00  0.71           N  
ATOM   4464  CA  ASN A 293      -4.972 -29.822  11.670  1.00  0.71           C  
ATOM   4465  C   ASN A 293      -3.702 -29.963  12.479  1.00  0.71           C  
ATOM   4466  O   ASN A 293      -2.742 -29.216  12.287  1.00  0.71           O  
ATOM   4467  CB  ASN A 293      -6.029 -28.995  12.321  1.00  0.71           C  
ATOM   4468  CG  ASN A 293      -7.190 -28.841  11.366  1.00  0.71           C  
ATOM   4469  OD1 ASN A 293      -7.055 -29.002  10.133  1.00  0.71           O  
ATOM   4470  ND2 ASN A 293      -8.309 -28.557  11.919  1.00  0.71           N  
ATOM   4471  H   ASN A 293      -6.188 -31.521  12.067  1.00  0.71           H  
ATOM   4472  HA  ASN A 293      -4.715 -29.366  10.716  1.00  0.71           H  
ATOM   4473 1HB  ASN A 293      -6.377 -29.481  13.240  1.00  0.71           H  
ATOM   4474 2HB  ASN A 293      -5.641 -28.014  12.585  1.00  0.71           H  
ATOM   4475 1HD2 ASN A 293      -9.141 -28.450  11.385  1.00  0.71           H  
ATOM   4476 2HD2 ASN A 293      -8.312 -28.437  12.920  1.00  0.71           H  
ATOM   4477  N   ALA A 294      -3.675 -30.971  13.363  1.00  0.68           N  
ATOM   4478  CA  ALA A 294      -2.464 -31.239  14.133  1.00  0.68           C  
ATOM   4479  C   ALA A 294      -1.335 -31.597  13.158  1.00  0.68           C  
ATOM   4480  O   ALA A 294      -0.201 -31.127  13.291  1.00  0.68           O  
ATOM   4481  CB  ALA A 294      -2.706 -32.357  15.139  1.00  0.68           C  
ATOM   4482  H   ALA A 294      -4.517 -31.536  13.500  1.00  0.68           H  
ATOM   4483  HA  ALA A 294      -2.184 -30.337  14.663  1.00  0.68           H  
ATOM   4484 1HB  ALA A 294      -1.805 -32.529  15.715  1.00  0.68           H  
ATOM   4485 2HB  ALA A 294      -3.510 -32.066  15.810  1.00  0.68           H  
ATOM   4486 3HB  ALA A 294      -2.983 -33.269  14.620  1.00  0.68           H  
ATOM   4487  N   LEU A 295      -1.681 -32.379  12.124  1.00  0.65           N  
ATOM   4488  CA  LEU A 295      -0.724 -32.760  11.092  1.00  0.65           C  
ATOM   4489  C   LEU A 295      -0.272 -31.563  10.261  1.00  0.65           C  
ATOM   4490  O   LEU A 295       0.923 -31.403  10.003  1.00  0.65           O  
ATOM   4491  CB  LEU A 295      -1.352 -33.827  10.183  1.00  0.65           C  
ATOM   4492  CG  LEU A 295      -1.541 -35.174  10.826  1.00  0.65           C  
ATOM   4493  CD1 LEU A 295      -2.344 -36.100   9.923  1.00  0.65           C  
ATOM   4494  CD2 LEU A 295      -0.202 -35.728  11.083  1.00  0.65           C  
ATOM   4495  H   LEU A 295      -2.631 -32.751  12.086  1.00  0.65           H  
ATOM   4496  HA  LEU A 295       0.150 -33.188  11.578  1.00  0.65           H  
ATOM   4497 1HB  LEU A 295      -2.328 -33.472   9.877  1.00  0.65           H  
ATOM   4498 2HB  LEU A 295      -0.759 -33.957   9.300  1.00  0.65           H  
ATOM   4499  HG  LEU A 295      -2.079 -35.062  11.759  1.00  0.65           H  
ATOM   4500 1HD1 LEU A 295      -2.457 -37.070  10.409  1.00  0.65           H  
ATOM   4501 2HD1 LEU A 295      -3.321 -35.678   9.741  1.00  0.65           H  
ATOM   4502 3HD1 LEU A 295      -1.828 -36.228   8.977  1.00  0.65           H  
ATOM   4503 1HD2 LEU A 295      -0.297 -36.700  11.552  1.00  0.65           H  
ATOM   4504 2HD2 LEU A 295       0.330 -35.831  10.146  1.00  0.65           H  
ATOM   4505 3HD2 LEU A 295       0.341 -35.054  11.734  1.00  0.65           H  
ATOM   4506  N   ASN A 296      -1.202 -30.681   9.894  1.00  0.62           N  
ATOM   4507  CA  ASN A 296      -0.825 -29.517   9.103  1.00  0.62           C  
ATOM   4508  C   ASN A 296       0.105 -28.629   9.911  1.00  0.62           C  
ATOM   4509  O   ASN A 296       1.097 -28.101   9.395  1.00  0.62           O  
ATOM   4510  CB  ASN A 296      -2.058 -28.745   8.711  1.00  0.62           C  
ATOM   4511  CG  ASN A 296      -2.889 -29.438   7.676  1.00  0.62           C  
ATOM   4512  OD1 ASN A 296      -2.416 -30.291   6.911  1.00  0.62           O  
ATOM   4513  ND2 ASN A 296      -4.147 -29.096   7.655  1.00  0.62           N  
ATOM   4514  H   ASN A 296      -2.186 -30.843  10.111  1.00  0.62           H  
ATOM   4515  HA  ASN A 296      -0.292 -29.845   8.209  1.00  0.62           H  
ATOM   4516 1HB  ASN A 296      -2.670 -28.566   9.594  1.00  0.62           H  
ATOM   4517 2HB  ASN A 296      -1.762 -27.770   8.318  1.00  0.62           H  
ATOM   4518 1HD2 ASN A 296      -4.774 -29.525   7.011  1.00  0.62           H  
ATOM   4519 2HD2 ASN A 296      -4.478 -28.418   8.308  1.00  0.62           H  
ATOM   4520  N   ALA A 297      -0.192 -28.505  11.204  1.00  0.61           N  
ATOM   4521  CA  ALA A 297       0.630 -27.715  12.091  1.00  0.61           C  
ATOM   4522  C   ALA A 297       2.013 -28.303  12.166  1.00  0.61           C  
ATOM   4523  O   ALA A 297       2.990 -27.571  12.060  1.00  0.61           O  
ATOM   4524  CB  ALA A 297      -0.008 -27.661  13.450  1.00  0.61           C  
ATOM   4525  H   ALA A 297      -1.029 -28.951  11.575  1.00  0.61           H  
ATOM   4526  HA  ALA A 297       0.724 -26.711  11.693  1.00  0.61           H  
ATOM   4527 1HB  ALA A 297       0.595 -27.072  14.123  1.00  0.61           H  
ATOM   4528 2HB  ALA A 297      -0.991 -27.216  13.349  1.00  0.61           H  
ATOM   4529 3HB  ALA A 297      -0.107 -28.663  13.820  1.00  0.61           H  
ATOM   4530  N   ALA A 298       2.114 -29.628  12.267  1.00  0.59           N  
ATOM   4531  CA  ALA A 298       3.420 -30.260  12.319  1.00  0.59           C  
ATOM   4532  C   ALA A 298       4.211 -29.971  11.051  1.00  0.59           C  
ATOM   4533  O   ALA A 298       5.422 -29.740  11.110  1.00  0.59           O  
ATOM   4534  CB  ALA A 298       3.267 -31.748  12.530  1.00  0.59           C  
ATOM   4535  H   ALA A 298       1.273 -30.201  12.357  1.00  0.59           H  
ATOM   4536  HA  ALA A 298       3.967 -29.833  13.154  1.00  0.59           H  
ATOM   4537 1HB  ALA A 298       4.247 -32.212  12.596  1.00  0.59           H  
ATOM   4538 2HB  ALA A 298       2.732 -31.898  13.450  1.00  0.59           H  
ATOM   4539 3HB  ALA A 298       2.712 -32.177  11.704  1.00  0.59           H  
ATOM   4540  N   ALA A 299       3.538 -29.955   9.897  1.00  0.58           N  
ATOM   4541  CA  ALA A 299       4.250 -29.642   8.667  1.00  0.58           C  
ATOM   4542  C   ALA A 299       4.803 -28.242   8.734  1.00  0.58           C  
ATOM   4543  O   ALA A 299       5.952 -27.991   8.375  1.00  0.58           O  
ATOM   4544  CB  ALA A 299       3.342 -29.705   7.469  1.00  0.58           C  
ATOM   4545  H   ALA A 299       2.541 -30.184   9.882  1.00  0.58           H  
ATOM   4546  HA  ALA A 299       5.067 -30.355   8.558  1.00  0.58           H  
ATOM   4547 1HB  ALA A 299       3.917 -29.477   6.585  1.00  0.58           H  
ATOM   4548 2HB  ALA A 299       2.912 -30.638   7.382  1.00  0.58           H  
ATOM   4549 3HB  ALA A 299       2.546 -28.978   7.580  1.00  0.58           H  
ATOM   4550  N   ALA A 300       3.973 -27.321   9.227  1.00  0.58           N  
ATOM   4551  CA  ALA A 300       4.352 -25.927   9.332  1.00  0.58           C  
ATOM   4552  C   ALA A 300       5.545 -25.757  10.265  1.00  0.58           C  
ATOM   4553  O   ALA A 300       6.452 -24.961   9.991  1.00  0.58           O  
ATOM   4554  CB  ALA A 300       3.158 -25.121   9.796  1.00  0.58           C  
ATOM   4555  H   ALA A 300       3.032 -27.604   9.511  1.00  0.58           H  
ATOM   4556  HA  ALA A 300       4.648 -25.591   8.344  1.00  0.58           H  
ATOM   4557 1HB  ALA A 300       3.403 -24.078   9.832  1.00  0.58           H  
ATOM   4558 2HB  ALA A 300       2.337 -25.269   9.092  1.00  0.58           H  
ATOM   4559 3HB  ALA A 300       2.849 -25.451  10.779  1.00  0.58           H  
ATOM   4560  N   VAL A 301       5.564 -26.551  11.346  1.00  0.58           N  
ATOM   4561  CA  VAL A 301       6.656 -26.522  12.305  1.00  0.58           C  
ATOM   4562  C   VAL A 301       7.921 -27.000  11.618  1.00  0.58           C  
ATOM   4563  O   VAL A 301       8.980 -26.397  11.788  1.00  0.58           O  
ATOM   4564  CB  VAL A 301       6.390 -27.433  13.529  1.00  0.58           C  
ATOM   4565  CG1 VAL A 301       7.632 -27.505  14.401  1.00  0.58           C  
ATOM   4566  CG2 VAL A 301       5.233 -26.933  14.337  1.00  0.58           C  
ATOM   4567  H   VAL A 301       4.768 -27.166  11.514  1.00  0.58           H  
ATOM   4568  HA  VAL A 301       6.797 -25.497  12.647  1.00  0.58           H  
ATOM   4569  HB  VAL A 301       6.176 -28.438  13.175  1.00  0.58           H  
ATOM   4570 1HG1 VAL A 301       7.442 -28.165  15.239  1.00  0.58           H  
ATOM   4571 2HG1 VAL A 301       8.464 -27.892  13.816  1.00  0.58           H  
ATOM   4572 3HG1 VAL A 301       7.882 -26.518  14.771  1.00  0.58           H  
ATOM   4573 1HG2 VAL A 301       5.069 -27.596  15.167  1.00  0.58           H  
ATOM   4574 2HG2 VAL A 301       5.433 -25.965  14.700  1.00  0.58           H  
ATOM   4575 3HG2 VAL A 301       4.367 -26.900  13.745  1.00  0.58           H  
ATOM   4576  N   ALA A 302       7.822 -28.089  10.839  1.00  0.59           N  
ATOM   4577  CA  ALA A 302       8.984 -28.629  10.139  1.00  0.59           C  
ATOM   4578  C   ALA A 302       9.584 -27.626   9.178  1.00  0.59           C  
ATOM   4579  O   ALA A 302      10.795 -27.411   9.173  1.00  0.59           O  
ATOM   4580  CB  ALA A 302       8.596 -29.858   9.340  1.00  0.59           C  
ATOM   4581  H   ALA A 302       6.919 -28.559  10.748  1.00  0.59           H  
ATOM   4582  HA  ALA A 302       9.737 -28.887  10.879  1.00  0.59           H  
ATOM   4583 1HB  ALA A 302       9.475 -30.249   8.835  1.00  0.59           H  
ATOM   4584 2HB  ALA A 302       8.180 -30.615   9.959  1.00  0.59           H  
ATOM   4585 3HB  ALA A 302       7.862 -29.575   8.605  1.00  0.59           H  
ATOM   4586  N   VAL A 303       8.740 -26.926   8.431  1.00  0.61           N  
ATOM   4587  CA  VAL A 303       9.264 -25.969   7.468  1.00  0.61           C  
ATOM   4588  C   VAL A 303       9.963 -24.844   8.221  1.00  0.61           C  
ATOM   4589  O   VAL A 303      11.100 -24.461   7.924  1.00  0.61           O  
ATOM   4590  CB  VAL A 303       8.106 -25.390   6.635  1.00  0.61           C  
ATOM   4591  CG1 VAL A 303       8.580 -24.293   5.756  1.00  0.61           C  
ATOM   4592  CG2 VAL A 303       7.482 -26.439   5.827  1.00  0.61           C  
ATOM   4593  H   VAL A 303       7.736 -27.115   8.487  1.00  0.61           H  
ATOM   4594  HA  VAL A 303       9.980 -26.472   6.815  1.00  0.61           H  
ATOM   4595  HB  VAL A 303       7.363 -24.976   7.323  1.00  0.61           H  
ATOM   4596 1HG1 VAL A 303       7.739 -23.881   5.202  1.00  0.61           H  
ATOM   4597 2HG1 VAL A 303       9.004 -23.551   6.380  1.00  0.61           H  
ATOM   4598 3HG1 VAL A 303       9.329 -24.661   5.062  1.00  0.61           H  
ATOM   4599 1HG2 VAL A 303       6.659 -25.987   5.301  1.00  0.61           H  
ATOM   4600 2HG2 VAL A 303       8.204 -26.841   5.126  1.00  0.61           H  
ATOM   4601 3HG2 VAL A 303       7.116 -27.229   6.457  1.00  0.61           H  
ATOM   4602  N   ALA A 304       9.275 -24.322   9.227  1.00  0.62           N  
ATOM   4603  CA  ALA A 304       9.808 -23.243  10.023  1.00  0.62           C  
ATOM   4604  C   ALA A 304      11.093 -23.627  10.751  1.00  0.62           C  
ATOM   4605  O   ALA A 304      12.024 -22.821  10.870  1.00  0.62           O  
ATOM   4606  CB  ALA A 304       8.757 -22.830  11.004  1.00  0.62           C  
ATOM   4607  H   ALA A 304       8.343 -24.676   9.447  1.00  0.62           H  
ATOM   4608  HA  ALA A 304      10.038 -22.421   9.351  1.00  0.62           H  
ATOM   4609 1HB  ALA A 304       9.111 -22.003  11.587  1.00  0.62           H  
ATOM   4610 2HB  ALA A 304       7.861 -22.542  10.457  1.00  0.62           H  
ATOM   4611 3HB  ALA A 304       8.525 -23.670  11.658  1.00  0.62           H  
ATOM   4612  N   SER A 305      11.167 -24.872  11.225  1.00  0.64           N  
ATOM   4613  CA  SER A 305      12.336 -25.332  11.949  1.00  0.64           C  
ATOM   4614  C   SER A 305      13.537 -25.351  11.016  1.00  0.64           C  
ATOM   4615  O   SER A 305      14.620 -24.877  11.370  1.00  0.64           O  
ATOM   4616  CB  SER A 305      12.084 -26.718  12.510  1.00  0.64           C  
ATOM   4617  OG  SER A 305      11.053 -26.695  13.456  1.00  0.64           O  
ATOM   4618  H   SER A 305      10.382 -25.506  11.115  1.00  0.64           H  
ATOM   4619  HA  SER A 305      12.534 -24.641  12.769  1.00  0.64           H  
ATOM   4620 1HB  SER A 305      11.816 -27.393  11.696  1.00  0.64           H  
ATOM   4621 2HB  SER A 305      12.995 -27.099  12.966  1.00  0.64           H  
ATOM   4622  HG  SER A 305      10.271 -26.364  12.959  1.00  0.64           H  
ATOM   4623  N   GLU A 306      13.325 -25.827   9.786  1.00  0.66           N  
ATOM   4624  CA  GLU A 306      14.383 -25.897   8.782  1.00  0.66           C  
ATOM   4625  C   GLU A 306      14.930 -24.519   8.433  1.00  0.66           C  
ATOM   4626  O   GLU A 306      16.128 -24.365   8.188  1.00  0.66           O  
ATOM   4627  CB  GLU A 306      13.890 -26.603   7.528  1.00  0.66           C  
ATOM   4628  CG  GLU A 306      13.671 -28.087   7.699  1.00  0.66           C  
ATOM   4629  CD  GLU A 306      13.133 -28.721   6.484  1.00  0.66           C  
ATOM   4630  OE1 GLU A 306      12.799 -28.023   5.555  1.00  0.66           O  
ATOM   4631  OE2 GLU A 306      13.117 -29.913   6.439  1.00  0.66           O  
ATOM   4632  H   GLU A 306      12.400 -26.192   9.548  1.00  0.66           H  
ATOM   4633  HA  GLU A 306      15.201 -26.484   9.196  1.00  0.66           H  
ATOM   4634 1HB  GLU A 306      12.949 -26.159   7.203  1.00  0.66           H  
ATOM   4635 2HB  GLU A 306      14.609 -26.458   6.739  1.00  0.66           H  
ATOM   4636 1HG  GLU A 306      14.629 -28.549   7.932  1.00  0.66           H  
ATOM   4637 2HG  GLU A 306      13.007 -28.267   8.535  1.00  0.66           H  
ATOM   4638  N   GLU A 307      14.060 -23.509   8.466  1.00  0.68           N  
ATOM   4639  CA  GLU A 307      14.458 -22.141   8.162  1.00  0.68           C  
ATOM   4640  C   GLU A 307      15.048 -21.401   9.377  1.00  0.68           C  
ATOM   4641  O   GLU A 307      15.374 -20.216   9.280  1.00  0.68           O  
ATOM   4642  CB  GLU A 307      13.292 -21.349   7.549  1.00  0.68           C  
ATOM   4643  CG  GLU A 307      12.840 -21.859   6.170  1.00  0.68           C  
ATOM   4644  CD  GLU A 307      13.916 -21.783   5.131  1.00  0.68           C  
ATOM   4645  OE1 GLU A 307      14.622 -20.794   5.117  1.00  0.68           O  
ATOM   4646  OE2 GLU A 307      14.014 -22.682   4.307  1.00  0.68           O  
ATOM   4647  H   GLU A 307      13.076 -23.719   8.647  1.00  0.68           H  
ATOM   4648  HA  GLU A 307      15.241 -22.188   7.406  1.00  0.68           H  
ATOM   4649 1HB  GLU A 307      12.427 -21.409   8.218  1.00  0.68           H  
ATOM   4650 2HB  GLU A 307      13.563 -20.297   7.458  1.00  0.68           H  
ATOM   4651 1HG  GLU A 307      12.479 -22.886   6.256  1.00  0.68           H  
ATOM   4652 2HG  GLU A 307      12.031 -21.241   5.836  1.00  0.68           H  
ATOM   4653  N   GLY A 308      15.191 -22.088  10.520  1.00  0.69           N  
ATOM   4654  CA  GLY A 308      15.791 -21.490  11.708  1.00  0.69           C  
ATOM   4655  C   GLY A 308      14.871 -20.597  12.535  1.00  0.69           C  
ATOM   4656  O   GLY A 308      15.347 -19.748  13.291  1.00  0.69           O  
ATOM   4657  H   GLY A 308      14.907 -23.064  10.576  1.00  0.69           H  
ATOM   4658 1HA  GLY A 308      16.158 -22.297  12.343  1.00  0.69           H  
ATOM   4659 2HA  GLY A 308      16.666 -20.918  11.406  1.00  0.69           H  
ATOM   4660  N   ILE A 309      13.564 -20.759  12.396  1.00  0.70           N  
ATOM   4661  CA  ILE A 309      12.639 -19.922  13.138  1.00  0.70           C  
ATOM   4662  C   ILE A 309      12.499 -20.343  14.597  1.00  0.70           C  
ATOM   4663  O   ILE A 309      12.356 -21.524  14.913  1.00  0.70           O  
ATOM   4664  CB  ILE A 309      11.275 -19.880  12.457  1.00  0.70           C  
ATOM   4665  CG1 ILE A 309      11.433 -19.226  11.093  1.00  0.70           C  
ATOM   4666  CG2 ILE A 309      10.283 -19.159  13.299  1.00  0.70           C  
ATOM   4667  CD1 ILE A 309      10.224 -19.301  10.263  1.00  0.70           C  
ATOM   4668  H   ILE A 309      13.192 -21.478  11.773  1.00  0.70           H  
ATOM   4669  HA  ILE A 309      13.030 -18.907  13.126  1.00  0.70           H  
ATOM   4670  HB  ILE A 309      10.938 -20.887  12.292  1.00  0.70           H  
ATOM   4671 1HG1 ILE A 309      11.713 -18.183  11.220  1.00  0.70           H  
ATOM   4672 2HG1 ILE A 309      12.238 -19.742  10.556  1.00  0.70           H  
ATOM   4673 1HG2 ILE A 309       9.324 -19.142  12.804  1.00  0.70           H  
ATOM   4674 2HG2 ILE A 309      10.187 -19.659  14.244  1.00  0.70           H  
ATOM   4675 3HG2 ILE A 309      10.630 -18.149  13.465  1.00  0.70           H  
ATOM   4676 1HD1 ILE A 309      10.412 -18.854   9.305  1.00  0.70           H  
ATOM   4677 2HD1 ILE A 309       9.958 -20.322  10.122  1.00  0.70           H  
ATOM   4678 3HD1 ILE A 309       9.416 -18.778  10.755  1.00  0.70           H  
ATOM   4679  N   GLU A 310      12.576 -19.358  15.484  1.00  0.70           N  
ATOM   4680  CA  GLU A 310      12.461 -19.549  16.925  1.00  0.70           C  
ATOM   4681  C   GLU A 310      11.176 -20.300  17.277  1.00  0.70           C  
ATOM   4682  O   GLU A 310      10.091 -19.955  16.794  1.00  0.70           O  
ATOM   4683  CB  GLU A 310      12.497 -18.182  17.622  1.00  0.70           C  
ATOM   4684  CG  GLU A 310      12.483 -18.199  19.154  1.00  0.70           C  
ATOM   4685  CD  GLU A 310      12.531 -16.791  19.753  1.00  0.70           C  
ATOM   4686  OE1 GLU A 310      12.724 -15.868  19.002  1.00  0.70           O  
ATOM   4687  OE2 GLU A 310      12.352 -16.642  20.952  1.00  0.70           O  
ATOM   4688  H   GLU A 310      12.721 -18.423  15.132  1.00  0.70           H  
ATOM   4689  HA  GLU A 310      13.311 -20.144  17.262  1.00  0.70           H  
ATOM   4690 1HB  GLU A 310      13.388 -17.641  17.305  1.00  0.70           H  
ATOM   4691 2HB  GLU A 310      11.634 -17.599  17.301  1.00  0.70           H  
ATOM   4692 1HG  GLU A 310      11.600 -18.690  19.491  1.00  0.70           H  
ATOM   4693 2HG  GLU A 310      13.340 -18.768  19.505  1.00  0.70           H  
ATOM   4694  N   ASP A 311      11.293 -21.286  18.176  1.00  0.70           N  
ATOM   4695  CA  ASP A 311      10.163 -22.121  18.598  1.00  0.70           C  
ATOM   4696  C   ASP A 311       8.990 -21.294  19.093  1.00  0.70           C  
ATOM   4697  O   ASP A 311       7.835 -21.664  18.905  1.00  0.70           O  
ATOM   4698  CB  ASP A 311      10.581 -23.030  19.756  1.00  0.70           C  
ATOM   4699  CG  ASP A 311      11.531 -24.155  19.398  1.00  0.70           C  
ATOM   4700  OD1 ASP A 311      11.709 -24.463  18.233  1.00  0.70           O  
ATOM   4701  OD2 ASP A 311      12.116 -24.687  20.302  1.00  0.70           O  
ATOM   4702  H   ASP A 311      12.211 -21.487  18.545  1.00  0.70           H  
ATOM   4703  HA  ASP A 311       9.836 -22.723  17.756  1.00  0.70           H  
ATOM   4704 1HB  ASP A 311      11.047 -22.423  20.532  1.00  0.70           H  
ATOM   4705 2HB  ASP A 311       9.691 -23.461  20.196  1.00  0.70           H  
ATOM   4706  N   ASN A 312       9.290 -20.168  19.725  1.00  0.68           N  
ATOM   4707  CA  ASN A 312       8.288 -19.279  20.285  1.00  0.68           C  
ATOM   4708  C   ASN A 312       7.462 -18.587  19.197  1.00  0.68           C  
ATOM   4709  O   ASN A 312       6.288 -18.273  19.400  1.00  0.68           O  
ATOM   4710  CB  ASN A 312       8.994 -18.256  21.144  1.00  0.68           C  
ATOM   4711  CG  ASN A 312       9.541 -18.863  22.399  1.00  0.68           C  
ATOM   4712  OD1 ASN A 312       8.959 -19.804  22.954  1.00  0.68           O  
ATOM   4713  ND2 ASN A 312      10.683 -18.386  22.829  1.00  0.68           N  
ATOM   4714  H   ASN A 312      10.265 -19.926  19.826  1.00  0.68           H  
ATOM   4715  HA  ASN A 312       7.604 -19.866  20.900  1.00  0.68           H  
ATOM   4716 1HB  ASN A 312       9.794 -17.785  20.584  1.00  0.68           H  
ATOM   4717 2HB  ASN A 312       8.287 -17.476  21.417  1.00  0.68           H  
ATOM   4718 1HD2 ASN A 312      11.109 -18.771  23.650  1.00  0.68           H  
ATOM   4719 2HD2 ASN A 312      11.162 -17.647  22.308  1.00  0.68           H  
ATOM   4720  N   ALA A 313       8.066 -18.350  18.024  1.00  0.67           N  
ATOM   4721  CA  ALA A 313       7.356 -17.709  16.918  1.00  0.67           C  
ATOM   4722  C   ALA A 313       6.479 -18.753  16.264  1.00  0.67           C  
ATOM   4723  O   ALA A 313       5.350 -18.485  15.842  1.00  0.67           O  
ATOM   4724  CB  ALA A 313       8.325 -17.118  15.918  1.00  0.67           C  
ATOM   4725  H   ALA A 313       9.018 -18.665  17.868  1.00  0.67           H  
ATOM   4726  HA  ALA A 313       6.718 -16.920  17.316  1.00  0.67           H  
ATOM   4727 1HB  ALA A 313       7.766 -16.656  15.106  1.00  0.67           H  
ATOM   4728 2HB  ALA A 313       8.945 -16.370  16.407  1.00  0.67           H  
ATOM   4729 3HB  ALA A 313       8.952 -17.907  15.525  1.00  0.67           H  
ATOM   4730  N   ILE A 314       7.002 -19.979  16.226  1.00  0.65           N  
ATOM   4731  CA  ILE A 314       6.262 -21.087  15.658  1.00  0.65           C  
ATOM   4732  C   ILE A 314       5.042 -21.364  16.501  1.00  0.65           C  
ATOM   4733  O   ILE A 314       3.917 -21.448  16.001  1.00  0.65           O  
ATOM   4734  CB  ILE A 314       7.136 -22.348  15.571  1.00  0.65           C  
ATOM   4735  CG1 ILE A 314       8.218 -22.122  14.563  1.00  0.65           C  
ATOM   4736  CG2 ILE A 314       6.328 -23.528  15.227  1.00  0.65           C  
ATOM   4737  CD1 ILE A 314       9.299 -23.158  14.548  1.00  0.65           C  
ATOM   4738  H   ILE A 314       7.950 -20.126  16.580  1.00  0.65           H  
ATOM   4739  HA  ILE A 314       5.939 -20.821  14.666  1.00  0.65           H  
ATOM   4740  HB  ILE A 314       7.616 -22.518  16.528  1.00  0.65           H  
ATOM   4741 1HG1 ILE A 314       7.770 -22.084  13.597  1.00  0.65           H  
ATOM   4742 2HG1 ILE A 314       8.667 -21.167  14.775  1.00  0.65           H  
ATOM   4743 1HG2 ILE A 314       6.986 -24.383  15.186  1.00  0.65           H  
ATOM   4744 2HG2 ILE A 314       5.565 -23.688  15.988  1.00  0.65           H  
ATOM   4745 3HG2 ILE A 314       5.852 -23.384  14.266  1.00  0.65           H  
ATOM   4746 1HD1 ILE A 314      10.042 -22.896  13.794  1.00  0.65           H  
ATOM   4747 2HD1 ILE A 314       9.784 -23.197  15.515  1.00  0.65           H  
ATOM   4748 3HD1 ILE A 314       8.873 -24.133  14.314  1.00  0.65           H  
ATOM   4749  N   LEU A 315       5.260 -21.446  17.800  1.00  0.64           N  
ATOM   4750  CA  LEU A 315       4.183 -21.711  18.706  1.00  0.64           C  
ATOM   4751  C   LEU A 315       3.150 -20.611  18.720  1.00  0.64           C  
ATOM   4752  O   LEU A 315       1.963 -20.897  18.574  1.00  0.64           O  
ATOM   4753  CB  LEU A 315       4.716 -21.923  20.104  1.00  0.64           C  
ATOM   4754  CG  LEU A 315       3.657 -22.137  21.099  1.00  0.64           C  
ATOM   4755  CD1 LEU A 315       2.876 -23.327  20.672  1.00  0.64           C  
ATOM   4756  CD2 LEU A 315       4.271 -22.357  22.457  1.00  0.64           C  
ATOM   4757  H   LEU A 315       6.204 -21.361  18.165  1.00  0.64           H  
ATOM   4758  HA  LEU A 315       3.697 -22.632  18.384  1.00  0.64           H  
ATOM   4759 1HB  LEU A 315       5.356 -22.781  20.091  1.00  0.64           H  
ATOM   4760 2HB  LEU A 315       5.301 -21.050  20.398  1.00  0.64           H  
ATOM   4761  HG  LEU A 315       2.993 -21.272  21.133  1.00  0.64           H  
ATOM   4762 1HD1 LEU A 315       2.082 -23.499  21.401  1.00  0.64           H  
ATOM   4763 2HD1 LEU A 315       2.440 -23.153  19.689  1.00  0.64           H  
ATOM   4764 3HD1 LEU A 315       3.541 -24.186  20.629  1.00  0.64           H  
ATOM   4765 1HD2 LEU A 315       3.472 -22.527  23.184  1.00  0.64           H  
ATOM   4766 2HD2 LEU A 315       4.925 -23.226  22.425  1.00  0.64           H  
ATOM   4767 3HD2 LEU A 315       4.844 -21.476  22.741  1.00  0.64           H  
ATOM   4768  N   ALA A 316       3.580 -19.352  18.865  1.00  0.64           N  
ATOM   4769  CA  ALA A 316       2.619 -18.264  18.935  1.00  0.64           C  
ATOM   4770  C   ALA A 316       1.756 -18.209  17.691  1.00  0.64           C  
ATOM   4771  O   ALA A 316       0.542 -17.988  17.771  1.00  0.64           O  
ATOM   4772  CB  ALA A 316       3.349 -16.945  19.086  1.00  0.64           C  
ATOM   4773  H   ALA A 316       4.571 -19.136  18.965  1.00  0.64           H  
ATOM   4774  HA  ALA A 316       1.975 -18.433  19.799  1.00  0.64           H  
ATOM   4775 1HB  ALA A 316       2.628 -16.133  19.153  1.00  0.64           H  
ATOM   4776 2HB  ALA A 316       3.960 -16.969  19.988  1.00  0.64           H  
ATOM   4777 3HB  ALA A 316       3.994 -16.786  18.216  1.00  0.64           H  
ATOM   4778  N   ALA A 317       2.365 -18.443  16.530  1.00  0.65           N  
ATOM   4779  CA  ALA A 317       1.611 -18.433  15.296  1.00  0.65           C  
ATOM   4780  C   ALA A 317       0.557 -19.513  15.271  1.00  0.65           C  
ATOM   4781  O   ALA A 317      -0.559 -19.288  14.803  1.00  0.65           O  
ATOM   4782  CB  ALA A 317       2.536 -18.641  14.155  1.00  0.65           C  
ATOM   4783  H   ALA A 317       3.373 -18.607  16.483  1.00  0.65           H  
ATOM   4784  HA  ALA A 317       1.118 -17.467  15.205  1.00  0.65           H  
ATOM   4785 1HB  ALA A 317       1.985 -18.617  13.224  1.00  0.65           H  
ATOM   4786 2HB  ALA A 317       3.276 -17.858  14.171  1.00  0.65           H  
ATOM   4787 3HB  ALA A 317       3.016 -19.602  14.275  1.00  0.65           H  
ATOM   4788  N   LEU A 318       0.898 -20.694  15.779  1.00  0.67           N  
ATOM   4789  CA  LEU A 318      -0.055 -21.783  15.781  1.00  0.67           C  
ATOM   4790  C   LEU A 318      -1.160 -21.530  16.806  1.00  0.67           C  
ATOM   4791  O   LEU A 318      -2.339 -21.713  16.499  1.00  0.67           O  
ATOM   4792  CB  LEU A 318       0.699 -23.097  15.989  1.00  0.67           C  
ATOM   4793  CG  LEU A 318       1.611 -23.492  14.765  1.00  0.67           C  
ATOM   4794  CD1 LEU A 318       2.446 -24.690  15.115  1.00  0.67           C  
ATOM   4795  CD2 LEU A 318       0.734 -23.782  13.525  1.00  0.67           C  
ATOM   4796  H   LEU A 318       1.844 -20.847  16.141  1.00  0.67           H  
ATOM   4797  HA  LEU A 318      -0.516 -21.831  14.798  1.00  0.67           H  
ATOM   4798 1HB  LEU A 318       1.341 -22.990  16.867  1.00  0.67           H  
ATOM   4799 2HB  LEU A 318      -0.008 -23.892  16.172  1.00  0.67           H  
ATOM   4800  HG  LEU A 318       2.286 -22.666  14.538  1.00  0.67           H  
ATOM   4801 1HD1 LEU A 318       3.078 -24.936  14.267  1.00  0.67           H  
ATOM   4802 2HD1 LEU A 318       3.069 -24.457  15.980  1.00  0.67           H  
ATOM   4803 3HD1 LEU A 318       1.805 -25.523  15.345  1.00  0.67           H  
ATOM   4804 1HD2 LEU A 318       1.375 -24.047  12.681  1.00  0.67           H  
ATOM   4805 2HD2 LEU A 318       0.059 -24.607  13.733  1.00  0.67           H  
ATOM   4806 3HD2 LEU A 318       0.151 -22.896  13.272  1.00  0.67           H  
ATOM   4807  N   GLU A 319      -0.805 -20.961  17.967  1.00  0.70           N  
ATOM   4808  CA  GLU A 319      -1.793 -20.636  19.006  1.00  0.70           C  
ATOM   4809  C   GLU A 319      -2.804 -19.628  18.483  1.00  0.70           C  
ATOM   4810  O   GLU A 319      -3.993 -19.693  18.800  1.00  0.70           O  
ATOM   4811  CB  GLU A 319      -1.123 -20.051  20.261  1.00  0.70           C  
ATOM   4812  CG  GLU A 319      -0.310 -21.025  21.116  1.00  0.70           C  
ATOM   4813  CD  GLU A 319       0.404 -20.327  22.269  1.00  0.70           C  
ATOM   4814  OE1 GLU A 319       0.478 -19.118  22.258  1.00  0.70           O  
ATOM   4815  OE2 GLU A 319       0.845 -21.004  23.169  1.00  0.70           O  
ATOM   4816  H   GLU A 319       0.182 -20.797  18.152  1.00  0.70           H  
ATOM   4817  HA  GLU A 319      -2.326 -21.541  19.281  1.00  0.70           H  
ATOM   4818 1HB  GLU A 319      -0.447 -19.253  19.959  1.00  0.70           H  
ATOM   4819 2HB  GLU A 319      -1.883 -19.606  20.899  1.00  0.70           H  
ATOM   4820 1HG  GLU A 319      -0.975 -21.778  21.520  1.00  0.70           H  
ATOM   4821 2HG  GLU A 319       0.414 -21.528  20.486  1.00  0.70           H  
ATOM   4822  N   SER A 320      -2.319 -18.704  17.661  1.00  0.75           N  
ATOM   4823  CA  SER A 320      -3.118 -17.650  17.074  1.00  0.75           C  
ATOM   4824  C   SER A 320      -3.715 -18.036  15.720  1.00  0.75           C  
ATOM   4825  O   SER A 320      -4.353 -17.205  15.068  1.00  0.75           O  
ATOM   4826  CB  SER A 320      -2.267 -16.414  16.890  1.00  0.75           C  
ATOM   4827  OG  SER A 320      -1.777 -15.949  18.118  1.00  0.75           O  
ATOM   4828  H   SER A 320      -1.316 -18.699  17.472  1.00  0.75           H  
ATOM   4829  HA  SER A 320      -3.936 -17.423  17.755  1.00  0.75           H  
ATOM   4830 1HB  SER A 320      -1.430 -16.648  16.226  1.00  0.75           H  
ATOM   4831 2HB  SER A 320      -2.859 -15.638  16.412  1.00  0.75           H  
ATOM   4832  HG  SER A 320      -1.047 -16.558  18.346  1.00  0.75           H  
ATOM   4833  N   PHE A 321      -3.482 -19.262  15.249  1.00  0.82           N  
ATOM   4834  CA  PHE A 321      -3.993 -19.622  13.941  1.00  0.82           C  
ATOM   4835  C   PHE A 321      -5.499 -19.749  13.991  1.00  0.82           C  
ATOM   4836  O   PHE A 321      -6.046 -20.536  14.764  1.00  0.82           O  
ATOM   4837  CB  PHE A 321      -3.362 -20.921  13.443  1.00  0.82           C  
ATOM   4838  CG  PHE A 321      -3.825 -21.315  12.103  1.00  0.82           C  
ATOM   4839  CD1 PHE A 321      -3.421 -20.594  11.012  1.00  0.82           C  
ATOM   4840  CD2 PHE A 321      -4.652 -22.407  11.916  1.00  0.82           C  
ATOM   4841  CE1 PHE A 321      -3.829 -20.932   9.765  1.00  0.82           C  
ATOM   4842  CE2 PHE A 321      -5.060 -22.755  10.651  1.00  0.82           C  
ATOM   4843  CZ  PHE A 321      -4.647 -22.007   9.565  1.00  0.82           C  
ATOM   4844  H   PHE A 321      -2.974 -19.955  15.793  1.00  0.82           H  
ATOM   4845  HA  PHE A 321      -3.736 -18.828  13.239  1.00  0.82           H  
ATOM   4846 1HB  PHE A 321      -2.279 -20.805  13.410  1.00  0.82           H  
ATOM   4847 2HB  PHE A 321      -3.582 -21.729  14.140  1.00  0.82           H  
ATOM   4848  HD1 PHE A 321      -2.763 -19.733  11.156  1.00  0.82           H  
ATOM   4849  HD2 PHE A 321      -4.975 -22.991  12.780  1.00  0.82           H  
ATOM   4850  HE1 PHE A 321      -3.495 -20.342   8.946  1.00  0.82           H  
ATOM   4851  HE2 PHE A 321      -5.710 -23.617  10.508  1.00  0.82           H  
ATOM   4852  HZ  PHE A 321      -4.963 -22.273   8.556  1.00  0.82           H  
ATOM   4853  N   GLN A 322      -6.164 -18.964  13.150  1.00  0.90           N  
ATOM   4854  CA  GLN A 322      -7.617 -18.909  13.111  1.00  0.90           C  
ATOM   4855  C   GLN A 322      -8.269 -19.782  12.038  1.00  0.90           C  
ATOM   4856  O   GLN A 322      -9.475 -20.010  12.084  1.00  0.90           O  
ATOM   4857  CB  GLN A 322      -8.063 -17.466  12.890  1.00  0.90           C  
ATOM   4858  CG  GLN A 322      -7.722 -16.485  14.004  1.00  0.90           C  
ATOM   4859  CD  GLN A 322      -8.120 -15.042  13.649  1.00  0.90           C  
ATOM   4860  OE1 GLN A 322      -8.977 -14.805  12.786  1.00  0.90           O  
ATOM   4861  NE2 GLN A 322      -7.492 -14.075  14.308  1.00  0.90           N  
ATOM   4862  H   GLN A 322      -5.635 -18.351  12.546  1.00  0.90           H  
ATOM   4863  HA  GLN A 322      -7.989 -19.243  14.080  1.00  0.90           H  
ATOM   4864 1HB  GLN A 322      -7.604 -17.100  11.978  1.00  0.90           H  
ATOM   4865 2HB  GLN A 322      -9.134 -17.446  12.753  1.00  0.90           H  
ATOM   4866 1HG  GLN A 322      -8.250 -16.778  14.910  1.00  0.90           H  
ATOM   4867 2HG  GLN A 322      -6.647 -16.508  14.176  1.00  0.90           H  
ATOM   4868 1HE2 GLN A 322      -7.707 -13.117  14.122  1.00  0.90           H  
ATOM   4869 2HE2 GLN A 322      -6.801 -14.308  14.995  1.00  0.90           H  
ATOM   4870  N   GLY A 323      -7.499 -20.251  11.064  1.00  1.00           N  
ATOM   4871  CA  GLY A 323      -8.087 -21.013   9.963  1.00  1.00           C  
ATOM   4872  C   GLY A 323      -8.118 -20.257   8.632  1.00  1.00           C  
ATOM   4873  O   GLY A 323      -7.642 -19.127   8.502  1.00  1.00           O  
ATOM   4874  H   GLY A 323      -6.504 -20.078  11.085  1.00  1.00           H  
ATOM   4875 1HA  GLY A 323      -7.548 -21.945   9.829  1.00  1.00           H  
ATOM   4876 2HA  GLY A 323      -9.103 -21.296  10.231  1.00  1.00           H  
ATOM   4877  N   THR A 324      -8.708 -20.904   7.637  1.00  1.08           N  
ATOM   4878  CA  THR A 324      -8.726 -20.402   6.269  1.00  1.08           C  
ATOM   4879  C   THR A 324     -10.062 -19.780   5.897  1.00  1.08           C  
ATOM   4880  O   THR A 324     -10.433 -19.734   4.734  1.00  1.08           O  
ATOM   4881  CB  THR A 324      -8.416 -21.517   5.283  1.00  1.08           C  
ATOM   4882  OG1 THR A 324      -9.421 -22.529   5.359  1.00  1.08           O  
ATOM   4883  CG2 THR A 324      -7.083 -22.134   5.674  1.00  1.08           C  
ATOM   4884  H   THR A 324      -9.105 -21.811   7.829  1.00  1.08           H  
ATOM   4885  HA  THR A 324      -7.960 -19.640   6.174  1.00  1.08           H  
ATOM   4886  HB  THR A 324      -8.372 -21.117   4.267  1.00  1.08           H  
ATOM   4887  HG1 THR A 324      -9.289 -23.154   4.639  1.00  1.08           H  
ATOM   4888 1HG2 THR A 324      -6.857 -22.942   4.990  1.00  1.08           H  
ATOM   4889 2HG2 THR A 324      -6.297 -21.380   5.630  1.00  1.08           H  
ATOM   4890 3HG2 THR A 324      -7.142 -22.531   6.687  1.00  1.08           H  
ATOM   4891  N   GLY A 325     -10.851 -19.437   6.898  1.00  1.14           N  
ATOM   4892  CA  GLY A 325     -12.151 -18.818   6.680  1.00  1.14           C  
ATOM   4893  C   GLY A 325     -13.308 -19.806   6.713  1.00  1.14           C  
ATOM   4894  O   GLY A 325     -14.460 -19.391   6.864  1.00  1.14           O  
ATOM   4895  H   GLY A 325     -10.510 -19.550   7.842  1.00  1.14           H  
ATOM   4896 1HA  GLY A 325     -12.316 -18.047   7.427  1.00  1.14           H  
ATOM   4897 2HA  GLY A 325     -12.141 -18.310   5.717  1.00  1.14           H  
ATOM   4898  N   ARG A 326     -13.015 -21.103   6.583  1.00  1.16           N  
ATOM   4899  CA  ARG A 326     -14.078 -22.102   6.640  1.00  1.16           C  
ATOM   4900  C   ARG A 326     -13.741 -23.293   7.533  1.00  1.16           C  
ATOM   4901  O   ARG A 326     -14.528 -23.591   8.421  1.00  1.16           O  
ATOM   4902  CB  ARG A 326     -14.426 -22.624   5.248  1.00  1.16           C  
ATOM   4903  CG  ARG A 326     -15.015 -21.594   4.277  1.00  1.16           C  
ATOM   4904  CD  ARG A 326     -16.379 -21.132   4.706  1.00  1.16           C  
ATOM   4905  NE  ARG A 326     -16.973 -20.208   3.746  1.00  1.16           N  
ATOM   4906  CZ  ARG A 326     -16.849 -18.863   3.784  1.00  1.16           C  
ATOM   4907  NH1 ARG A 326     -16.151 -18.274   4.740  1.00  1.16           N  
ATOM   4908  NH2 ARG A 326     -17.435 -18.120   2.855  1.00  1.16           N  
ATOM   4909  H   ARG A 326     -12.055 -21.373   6.437  1.00  1.16           H  
ATOM   4910  HA  ARG A 326     -14.970 -21.626   7.052  1.00  1.16           H  
ATOM   4911 1HB  ARG A 326     -13.536 -23.041   4.782  1.00  1.16           H  
ATOM   4912 2HB  ARG A 326     -15.155 -23.433   5.339  1.00  1.16           H  
ATOM   4913 1HG  ARG A 326     -14.363 -20.728   4.205  1.00  1.16           H  
ATOM   4914 2HG  ARG A 326     -15.109 -22.048   3.296  1.00  1.16           H  
ATOM   4915 1HD  ARG A 326     -17.040 -21.985   4.812  1.00  1.16           H  
ATOM   4916 2HD  ARG A 326     -16.311 -20.624   5.663  1.00  1.16           H  
ATOM   4917  HE  ARG A 326     -17.520 -20.618   2.990  1.00  1.16           H  
ATOM   4918 1HH1 ARG A 326     -15.680 -18.823   5.480  1.00  1.16           H  
ATOM   4919 2HH1 ARG A 326     -16.071 -17.270   4.755  1.00  1.16           H  
ATOM   4920 1HH2 ARG A 326     -17.972 -18.553   2.115  1.00  1.16           H  
ATOM   4921 2HH2 ARG A 326     -17.343 -17.116   2.885  1.00  1.16           H  
ATOM   4922  N   ARG A 327     -12.566 -23.933   7.320  1.00  1.12           N  
ATOM   4923  CA  ARG A 327     -12.146 -25.177   8.024  1.00  1.12           C  
ATOM   4924  C   ARG A 327     -13.161 -25.709   9.023  1.00  1.12           C  
ATOM   4925  O   ARG A 327     -14.194 -26.203   8.626  1.00  1.12           O  
ATOM   4926  CB  ARG A 327     -10.782 -25.042   8.686  1.00  1.12           C  
ATOM   4927  CG  ARG A 327      -9.668 -24.864   7.715  1.00  1.12           C  
ATOM   4928  CD  ARG A 327      -9.551 -26.066   6.801  1.00  1.12           C  
ATOM   4929  NE  ARG A 327      -9.081 -27.274   7.495  1.00  1.12           N  
ATOM   4930  CZ  ARG A 327      -9.277 -28.545   7.048  1.00  1.12           C  
ATOM   4931  NH1 ARG A 327      -9.932 -28.777   5.939  1.00  1.12           N  
ATOM   4932  NH2 ARG A 327      -8.821 -29.581   7.719  1.00  1.12           N  
ATOM   4933  H   ARG A 327     -11.955 -23.577   6.599  1.00  1.12           H  
ATOM   4934  HA  ARG A 327     -12.032 -25.951   7.263  1.00  1.12           H  
ATOM   4935 1HB  ARG A 327     -10.776 -24.184   9.359  1.00  1.12           H  
ATOM   4936 2HB  ARG A 327     -10.560 -25.937   9.269  1.00  1.12           H  
ATOM   4937 1HG  ARG A 327      -9.879 -24.003   7.128  1.00  1.12           H  
ATOM   4938 2HG  ARG A 327      -8.719 -24.733   8.241  1.00  1.12           H  
ATOM   4939 1HD  ARG A 327     -10.532 -26.284   6.383  1.00  1.12           H  
ATOM   4940 2HD  ARG A 327      -8.869 -25.844   5.989  1.00  1.12           H  
ATOM   4941  HE  ARG A 327      -8.563 -27.154   8.357  1.00  1.12           H  
ATOM   4942 1HH1 ARG A 327     -10.306 -28.019   5.393  1.00  1.12           H  
ATOM   4943 2HH1 ARG A 327     -10.072 -29.759   5.654  1.00  1.12           H  
ATOM   4944 1HH2 ARG A 327      -8.298 -29.439   8.593  1.00  1.12           H  
ATOM   4945 2HH2 ARG A 327      -9.009 -30.524   7.329  1.00  1.12           H  
ATOM   4946  N   PHE A 328     -12.866 -25.644  10.318  1.00  1.04           N  
ATOM   4947  CA  PHE A 328     -13.852 -26.068  11.305  1.00  1.04           C  
ATOM   4948  C   PHE A 328     -14.316 -24.808  12.018  1.00  1.04           C  
ATOM   4949  O   PHE A 328     -14.307 -24.731  13.247  1.00  1.04           O  
ATOM   4950  CB  PHE A 328     -13.220 -27.005  12.331  1.00  1.04           C  
ATOM   4951  CG  PHE A 328     -14.208 -27.736  13.215  1.00  1.04           C  
ATOM   4952  CD1 PHE A 328     -14.526 -29.057  12.954  1.00  1.04           C  
ATOM   4953  CD2 PHE A 328     -14.849 -27.105  14.258  1.00  1.04           C  
ATOM   4954  CE1 PHE A 328     -15.451 -29.743  13.720  1.00  1.04           C  
ATOM   4955  CE2 PHE A 328     -15.775 -27.780  15.012  1.00  1.04           C  
ATOM   4956  CZ  PHE A 328     -16.079 -29.102  14.748  1.00  1.04           C  
ATOM   4957  H   PHE A 328     -11.994 -25.256  10.625  1.00  1.04           H  
ATOM   4958  HA  PHE A 328     -14.704 -26.541  10.812  1.00  1.04           H  
ATOM   4959 1HB  PHE A 328     -12.610 -27.749  11.818  1.00  1.04           H  
ATOM   4960 2HB  PHE A 328     -12.563 -26.423  12.955  1.00  1.04           H  
ATOM   4961  HD1 PHE A 328     -14.019 -29.551  12.129  1.00  1.04           H  
ATOM   4962  HD2 PHE A 328     -14.631 -26.063  14.474  1.00  1.04           H  
ATOM   4963  HE1 PHE A 328     -15.680 -30.789  13.496  1.00  1.04           H  
ATOM   4964  HE2 PHE A 328     -16.282 -27.263  15.811  1.00  1.04           H  
ATOM   4965  HZ  PHE A 328     -16.819 -29.618  15.350  1.00  1.04           H  
ATOM   4966  N   ASP A 329     -14.652 -23.787  11.243  1.00  0.95           N  
ATOM   4967  CA  ASP A 329     -15.012 -22.504  11.820  1.00  0.95           C  
ATOM   4968  C   ASP A 329     -16.272 -22.622  12.658  1.00  0.95           C  
ATOM   4969  O   ASP A 329     -17.295 -23.130  12.200  1.00  0.95           O  
ATOM   4970  CB  ASP A 329     -15.204 -21.450  10.708  1.00  0.95           C  
ATOM   4971  CG  ASP A 329     -15.334 -19.970  11.208  1.00  0.95           C  
ATOM   4972  OD1 ASP A 329     -14.293 -19.325  11.335  1.00  0.95           O  
ATOM   4973  OD2 ASP A 329     -16.417 -19.510  11.436  1.00  0.95           O  
ATOM   4974  H   ASP A 329     -14.654 -23.904  10.228  1.00  0.95           H  
ATOM   4975  HA  ASP A 329     -14.200 -22.176  12.469  1.00  0.95           H  
ATOM   4976 1HB  ASP A 329     -14.361 -21.503  10.021  1.00  0.95           H  
ATOM   4977 2HB  ASP A 329     -16.095 -21.700  10.125  1.00  0.95           H  
ATOM   4978  N   LEU A 330     -16.214 -22.117  13.883  1.00  0.85           N  
ATOM   4979  CA  LEU A 330     -17.380 -22.132  14.753  1.00  0.85           C  
ATOM   4980  C   LEU A 330     -18.068 -20.785  14.653  1.00  0.85           C  
ATOM   4981  O   LEU A 330     -17.505 -19.767  15.054  1.00  0.85           O  
ATOM   4982  CB  LEU A 330     -16.955 -22.428  16.207  1.00  0.85           C  
ATOM   4983  CG  LEU A 330     -18.075 -22.400  17.294  1.00  0.85           C  
ATOM   4984  CD1 LEU A 330     -19.110 -23.469  17.025  1.00  0.85           C  
ATOM   4985  CD2 LEU A 330     -17.446 -22.624  18.659  1.00  0.85           C  
ATOM   4986  H   LEU A 330     -15.348 -21.715  14.211  1.00  0.85           H  
ATOM   4987  HA  LEU A 330     -18.072 -22.903  14.420  1.00  0.85           H  
ATOM   4988 1HB  LEU A 330     -16.505 -23.421  16.231  1.00  0.85           H  
ATOM   4989 2HB  LEU A 330     -16.196 -21.703  16.498  1.00  0.85           H  
ATOM   4990  HG  LEU A 330     -18.575 -21.431  17.268  1.00  0.85           H  
ATOM   4991 1HD1 LEU A 330     -19.888 -23.419  17.786  1.00  0.85           H  
ATOM   4992 2HD1 LEU A 330     -19.544 -23.304  16.063  1.00  0.85           H  
ATOM   4993 3HD1 LEU A 330     -18.638 -24.446  17.050  1.00  0.85           H  
ATOM   4994 1HD2 LEU A 330     -18.222 -22.595  19.425  1.00  0.85           H  
ATOM   4995 2HD2 LEU A 330     -16.954 -23.591  18.674  1.00  0.85           H  
ATOM   4996 3HD2 LEU A 330     -16.712 -21.841  18.854  1.00  0.85           H  
ATOM   4997  N   LEU A 331     -19.286 -20.774  14.119  1.00  0.79           N  
ATOM   4998  CA  LEU A 331     -19.983 -19.512  13.931  1.00  0.79           C  
ATOM   4999  C   LEU A 331     -20.544 -19.041  15.250  1.00  0.79           C  
ATOM   5000  O   LEU A 331     -20.615 -17.842  15.522  1.00  0.79           O  
ATOM   5001  CB  LEU A 331     -21.114 -19.632  12.906  1.00  0.79           C  
ATOM   5002  CG  LEU A 331     -20.683 -19.909  11.475  1.00  0.79           C  
ATOM   5003  CD1 LEU A 331     -21.904 -19.998  10.590  1.00  0.79           C  
ATOM   5004  CD2 LEU A 331     -19.754 -18.823  11.007  1.00  0.79           C  
ATOM   5005  H   LEU A 331     -19.726 -21.646  13.842  1.00  0.79           H  
ATOM   5006  HA  LEU A 331     -19.268 -18.771  13.573  1.00  0.79           H  
ATOM   5007 1HB  LEU A 331     -21.767 -20.453  13.210  1.00  0.79           H  
ATOM   5008 2HB  LEU A 331     -21.694 -18.712  12.914  1.00  0.79           H  
ATOM   5009  HG  LEU A 331     -20.164 -20.877  11.427  1.00  0.79           H  
ATOM   5010 1HD1 LEU A 331     -21.579 -20.209   9.569  1.00  0.79           H  
ATOM   5011 2HD1 LEU A 331     -22.546 -20.787  10.931  1.00  0.79           H  
ATOM   5012 3HD1 LEU A 331     -22.444 -19.058  10.610  1.00  0.79           H  
ATOM   5013 1HD2 LEU A 331     -19.443 -19.040   9.979  1.00  0.79           H  
ATOM   5014 2HD2 LEU A 331     -20.261 -17.863  11.042  1.00  0.79           H  
ATOM   5015 3HD2 LEU A 331     -18.870 -18.796  11.653  1.00  0.79           H  
ATOM   5016  N   GLY A 332     -20.936 -19.996  16.079  1.00  0.75           N  
ATOM   5017  CA  GLY A 332     -21.451 -19.624  17.387  1.00  0.75           C  
ATOM   5018  C   GLY A 332     -22.349 -20.652  18.037  1.00  0.75           C  
ATOM   5019  O   GLY A 332     -22.672 -21.695  17.467  1.00  0.75           O  
ATOM   5020  H   GLY A 332     -20.875 -20.965  15.766  1.00  0.75           H  
ATOM   5021 1HA  GLY A 332     -20.607 -19.421  18.047  1.00  0.75           H  
ATOM   5022 2HA  GLY A 332     -22.000 -18.687  17.295  1.00  0.75           H  
ATOM   5023  N   GLU A 333     -22.737 -20.338  19.266  1.00  0.75           N  
ATOM   5024  CA  GLU A 333     -23.632 -21.169  20.055  1.00  0.75           C  
ATOM   5025  C   GLU A 333     -24.987 -20.470  20.105  1.00  0.75           C  
ATOM   5026  O   GLU A 333     -25.073 -19.311  20.517  1.00  0.75           O  
ATOM   5027  CB  GLU A 333     -23.042 -21.396  21.445  1.00  0.75           C  
ATOM   5028  CG  GLU A 333     -23.855 -22.276  22.346  1.00  0.75           C  
ATOM   5029  CD  GLU A 333     -23.192 -22.525  23.683  1.00  0.75           C  
ATOM   5030  OE1 GLU A 333     -22.143 -21.973  23.920  1.00  0.75           O  
ATOM   5031  OE2 GLU A 333     -23.732 -23.279  24.464  1.00  0.75           O  
ATOM   5032  H   GLU A 333     -22.416 -19.467  19.665  1.00  0.75           H  
ATOM   5033  HA  GLU A 333     -23.764 -22.129  19.566  1.00  0.75           H  
ATOM   5034 1HB  GLU A 333     -22.056 -21.851  21.346  1.00  0.75           H  
ATOM   5035 2HB  GLU A 333     -22.911 -20.437  21.945  1.00  0.75           H  
ATOM   5036 1HG  GLU A 333     -24.809 -21.785  22.513  1.00  0.75           H  
ATOM   5037 2HG  GLU A 333     -24.043 -23.227  21.841  1.00  0.75           H  
ATOM   5038  N   PHE A 334     -26.035 -21.155  19.663  1.00  0.79           N  
ATOM   5039  CA  PHE A 334     -27.334 -20.522  19.576  1.00  0.79           C  
ATOM   5040  C   PHE A 334     -28.370 -21.201  20.470  1.00  0.79           C  
ATOM   5041  O   PHE A 334     -28.321 -22.411  20.649  1.00  0.79           O  
ATOM   5042  CB  PHE A 334     -27.794 -20.599  18.121  1.00  0.79           C  
ATOM   5043  CG  PHE A 334     -26.860 -19.857  17.227  1.00  0.79           C  
ATOM   5044  CD1 PHE A 334     -25.757 -20.489  16.657  1.00  0.79           C  
ATOM   5045  CD2 PHE A 334     -27.037 -18.520  17.000  1.00  0.79           C  
ATOM   5046  CE1 PHE A 334     -24.872 -19.771  15.876  1.00  0.79           C  
ATOM   5047  CE2 PHE A 334     -26.154 -17.812  16.221  1.00  0.79           C  
ATOM   5048  CZ  PHE A 334     -25.068 -18.444  15.665  1.00  0.79           C  
ATOM   5049  H   PHE A 334     -25.906 -22.107  19.349  1.00  0.79           H  
ATOM   5050  HA  PHE A 334     -27.203 -19.483  19.828  1.00  0.79           H  
ATOM   5051 1HB  PHE A 334     -27.821 -21.638  17.802  1.00  0.79           H  
ATOM   5052 2HB  PHE A 334     -28.800 -20.183  18.010  1.00  0.79           H  
ATOM   5053  HD1 PHE A 334     -25.585 -21.558  16.841  1.00  0.79           H  
ATOM   5054  HD2 PHE A 334     -27.888 -18.021  17.456  1.00  0.79           H  
ATOM   5055  HE1 PHE A 334     -24.007 -20.254  15.443  1.00  0.79           H  
ATOM   5056  HE2 PHE A 334     -26.312 -16.746  16.050  1.00  0.79           H  
ATOM   5057  HZ  PHE A 334     -24.363 -17.884  15.063  1.00  0.79           H  
ATOM   5058  N   PRO A 335     -29.311 -20.457  21.068  1.00  0.85           N  
ATOM   5059  CA  PRO A 335     -30.445 -20.984  21.804  1.00  0.85           C  
ATOM   5060  C   PRO A 335     -31.308 -21.856  20.919  1.00  0.85           C  
ATOM   5061  O   PRO A 335     -31.529 -21.531  19.753  1.00  0.85           O  
ATOM   5062  CB  PRO A 335     -31.206 -19.717  22.210  1.00  0.85           C  
ATOM   5063  CG  PRO A 335     -30.166 -18.629  22.228  1.00  0.85           C  
ATOM   5064  CD  PRO A 335     -29.203 -18.981  21.112  1.00  0.85           C  
ATOM   5065  HA  PRO A 335     -30.098 -21.542  22.683  1.00  0.85           H  
ATOM   5066 1HB  PRO A 335     -32.011 -19.519  21.490  1.00  0.85           H  
ATOM   5067 2HB  PRO A 335     -31.685 -19.867  23.188  1.00  0.85           H  
ATOM   5068 1HG  PRO A 335     -30.645 -17.649  22.081  1.00  0.85           H  
ATOM   5069 2HG  PRO A 335     -29.676 -18.598  23.212  1.00  0.85           H  
ATOM   5070 1HD  PRO A 335     -29.500 -18.531  20.151  1.00  0.85           H  
ATOM   5071 2HD  PRO A 335     -28.209 -18.655  21.455  1.00  0.85           H  
ATOM   5072  N   THR A 336     -31.876 -22.901  21.503  1.00  0.92           N  
ATOM   5073  CA  THR A 336     -32.798 -23.774  20.785  1.00  0.92           C  
ATOM   5074  C   THR A 336     -34.245 -23.530  21.186  1.00  0.92           C  
ATOM   5075  O   THR A 336     -35.166 -23.915  20.474  1.00  0.92           O  
ATOM   5076  CB  THR A 336     -32.407 -25.236  20.997  1.00  0.92           C  
ATOM   5077  OG1 THR A 336     -32.458 -25.551  22.409  1.00  0.92           O  
ATOM   5078  CG2 THR A 336     -31.003 -25.400  20.456  1.00  0.92           C  
ATOM   5079  H   THR A 336     -31.599 -23.131  22.457  1.00  0.92           H  
ATOM   5080  HA  THR A 336     -32.709 -23.561  19.721  1.00  0.92           H  
ATOM   5081  HB  THR A 336     -33.089 -25.901  20.465  1.00  0.92           H  
ATOM   5082  HG1 THR A 336     -33.398 -25.660  22.722  1.00  0.92           H  
ATOM   5083 1HG2 THR A 336     -30.655 -26.400  20.585  1.00  0.92           H  
ATOM   5084 2HG2 THR A 336     -30.994 -25.149  19.396  1.00  0.92           H  
ATOM   5085 3HG2 THR A 336     -30.359 -24.734  20.978  1.00  0.92           H  
ATOM   5086  N   GLU A 337     -34.455 -22.841  22.295  1.00  0.99           N  
ATOM   5087  CA  GLU A 337     -35.809 -22.577  22.769  1.00  0.99           C  
ATOM   5088  C   GLU A 337     -36.747 -21.942  21.702  1.00  0.99           C  
ATOM   5089  O   GLU A 337     -37.812 -22.497  21.419  1.00  0.99           O  
ATOM   5090  CB  GLU A 337     -35.759 -21.747  24.054  1.00  0.99           C  
ATOM   5091  CG  GLU A 337     -37.099 -21.404  24.644  1.00  0.99           C  
ATOM   5092  CD  GLU A 337     -36.966 -20.633  25.929  1.00  0.99           C  
ATOM   5093  OE1 GLU A 337     -35.853 -20.408  26.347  1.00  0.99           O  
ATOM   5094  OE2 GLU A 337     -37.971 -20.261  26.493  1.00  0.99           O  
ATOM   5095  H   GLU A 337     -33.659 -22.529  22.830  1.00  0.99           H  
ATOM   5096  HA  GLU A 337     -36.245 -23.540  23.043  1.00  0.99           H  
ATOM   5097 1HB  GLU A 337     -35.232 -22.317  24.806  1.00  0.99           H  
ATOM   5098 2HB  GLU A 337     -35.201 -20.844  23.923  1.00  0.99           H  
ATOM   5099 1HG  GLU A 337     -37.663 -20.807  23.924  1.00  0.99           H  
ATOM   5100 2HG  GLU A 337     -37.649 -22.328  24.825  1.00  0.99           H  
ATOM   5101  N   PRO A 338     -36.376 -20.840  21.001  1.00  1.04           N  
ATOM   5102  CA  PRO A 338     -37.215 -20.189  20.008  1.00  1.04           C  
ATOM   5103  C   PRO A 338     -37.290 -20.983  18.703  1.00  1.04           C  
ATOM   5104  O   PRO A 338     -37.995 -20.589  17.773  1.00  1.04           O  
ATOM   5105  CB  PRO A 338     -36.523 -18.840  19.810  1.00  1.04           C  
ATOM   5106  CG  PRO A 338     -35.072 -19.103  20.084  1.00  1.04           C  
ATOM   5107  CD  PRO A 338     -35.052 -20.147  21.179  1.00  1.04           C  
ATOM   5108  HA  PRO A 338     -38.222 -20.050  20.429  1.00  1.04           H  
ATOM   5109 1HB  PRO A 338     -36.699 -18.488  18.791  1.00  1.04           H  
ATOM   5110 2HB  PRO A 338     -36.959 -18.092  20.487  1.00  1.04           H  
ATOM   5111 1HG  PRO A 338     -34.573 -19.442  19.159  1.00  1.04           H  
ATOM   5112 2HG  PRO A 338     -34.571 -18.172  20.380  1.00  1.04           H  
ATOM   5113 1HD  PRO A 338     -34.204 -20.767  20.945  1.00  1.04           H  
ATOM   5114 2HD  PRO A 338     -34.972 -19.649  22.142  1.00  1.04           H  
ATOM   5115  N   VAL A 339     -36.519 -22.065  18.617  1.00  1.06           N  
ATOM   5116  CA  VAL A 339     -36.418 -22.864  17.423  1.00  1.06           C  
ATOM   5117  C   VAL A 339     -37.300 -24.101  17.553  1.00  1.06           C  
ATOM   5118  O   VAL A 339     -38.110 -24.388  16.669  1.00  1.06           O  
ATOM   5119  CB  VAL A 339     -34.958 -23.301  17.241  1.00  1.06           C  
ATOM   5120  CG1 VAL A 339     -34.831 -24.160  16.051  1.00  1.06           C  
ATOM   5121  CG2 VAL A 339     -34.074 -22.082  17.190  1.00  1.06           C  
ATOM   5122  H   VAL A 339     -35.986 -22.390  19.413  1.00  1.06           H  
ATOM   5123  HA  VAL A 339     -36.741 -22.273  16.566  1.00  1.06           H  
ATOM   5124  HB  VAL A 339     -34.661 -23.908  18.080  1.00  1.06           H  
ATOM   5125 1HG1 VAL A 339     -33.801 -24.480  15.943  1.00  1.06           H  
ATOM   5126 2HG1 VAL A 339     -35.473 -25.016  16.185  1.00  1.06           H  
ATOM   5127 3HG1 VAL A 339     -35.132 -23.609  15.168  1.00  1.06           H  
ATOM   5128 1HG2 VAL A 339     -33.041 -22.388  17.094  1.00  1.06           H  
ATOM   5129 2HG2 VAL A 339     -34.341 -21.458  16.357  1.00  1.06           H  
ATOM   5130 3HG2 VAL A 339     -34.189 -21.519  18.109  1.00  1.06           H  
ATOM   5131  N   ASN A 340     -37.116 -24.846  18.652  1.00  1.04           N  
ATOM   5132  CA  ASN A 340     -37.869 -26.072  18.874  1.00  1.04           C  
ATOM   5133  C   ASN A 340     -38.405 -26.256  20.298  1.00  1.04           C  
ATOM   5134  O   ASN A 340     -38.628 -27.389  20.734  1.00  1.04           O  
ATOM   5135  CB  ASN A 340     -37.000 -27.255  18.498  1.00  1.04           C  
ATOM   5136  CG  ASN A 340     -37.786 -28.534  18.278  1.00  1.04           C  
ATOM   5137  OD1 ASN A 340     -38.951 -28.499  17.851  1.00  1.04           O  
ATOM   5138  ND2 ASN A 340     -37.164 -29.664  18.534  1.00  1.04           N  
ATOM   5139  H   ASN A 340     -36.433 -24.553  19.342  1.00  1.04           H  
ATOM   5140  HA  ASN A 340     -38.737 -26.056  18.214  1.00  1.04           H  
ATOM   5141 1HB  ASN A 340     -36.452 -27.007  17.597  1.00  1.04           H  
ATOM   5142 2HB  ASN A 340     -36.262 -27.432  19.283  1.00  1.04           H  
ATOM   5143 1HD2 ASN A 340     -37.638 -30.534  18.407  1.00  1.04           H  
ATOM   5144 2HD2 ASN A 340     -36.189 -29.660  18.840  1.00  1.04           H  
ATOM   5145  N   GLY A 341     -38.637 -25.176  21.048  1.00  1.00           N  
ATOM   5146  CA  GLY A 341     -39.234 -25.301  22.379  1.00  1.00           C  
ATOM   5147  C   GLY A 341     -38.254 -25.739  23.465  1.00  1.00           C  
ATOM   5148  O   GLY A 341     -38.066 -25.053  24.468  1.00  1.00           O  
ATOM   5149  H   GLY A 341     -38.398 -24.239  20.735  1.00  1.00           H  
ATOM   5150 1HA  GLY A 341     -39.658 -24.335  22.655  1.00  1.00           H  
ATOM   5151 2HA  GLY A 341     -40.064 -26.005  22.333  1.00  1.00           H  
ATOM   5152  N   GLN A 342     -37.649 -26.903  23.270  1.00  0.93           N  
ATOM   5153  CA  GLN A 342     -36.710 -27.451  24.234  1.00  0.93           C  
ATOM   5154  C   GLN A 342     -35.565 -26.464  24.516  1.00  0.93           C  
ATOM   5155  O   GLN A 342     -34.894 -26.018  23.576  1.00  0.93           O  
ATOM   5156  CB  GLN A 342     -36.139 -28.785  23.726  1.00  0.93           C  
ATOM   5157  CG  GLN A 342     -35.204 -29.480  24.718  1.00  0.93           C  
ATOM   5158  CD  GLN A 342     -34.762 -30.848  24.269  1.00  0.93           C  
ATOM   5159  OE1 GLN A 342     -35.048 -31.286  23.156  1.00  0.93           O  
ATOM   5160  NE2 GLN A 342     -34.056 -31.550  25.151  1.00  0.93           N  
ATOM   5161  H   GLN A 342     -37.883 -27.402  22.414  1.00  0.93           H  
ATOM   5162  HA  GLN A 342     -37.280 -27.660  25.129  1.00  0.93           H  
ATOM   5163 1HB  GLN A 342     -36.958 -29.467  23.494  1.00  0.93           H  
ATOM   5164 2HB  GLN A 342     -35.583 -28.615  22.801  1.00  0.93           H  
ATOM   5165 1HG  GLN A 342     -34.315 -28.856  24.865  1.00  0.93           H  
ATOM   5166 2HG  GLN A 342     -35.725 -29.608  25.658  1.00  0.93           H  
ATOM   5167 1HE2 GLN A 342     -33.744 -32.476  24.926  1.00  0.93           H  
ATOM   5168 2HE2 GLN A 342     -33.852 -31.157  26.052  1.00  0.93           H  
ATOM   5169  N   PRO A 343     -35.304 -26.121  25.797  1.00  0.87           N  
ATOM   5170  CA  PRO A 343     -34.287 -25.189  26.234  1.00  0.87           C  
ATOM   5171  C   PRO A 343     -32.909 -25.758  26.036  1.00  0.87           C  
ATOM   5172  O   PRO A 343     -32.726 -26.975  26.004  1.00  0.87           O  
ATOM   5173  CB  PRO A 343     -34.614 -24.978  27.714  1.00  0.87           C  
ATOM   5174  CG  PRO A 343     -35.306 -26.239  28.140  1.00  0.87           C  
ATOM   5175  CD  PRO A 343     -36.097 -26.683  26.924  1.00  0.87           C  
ATOM   5176  HA  PRO A 343     -34.397 -24.254  25.671  1.00  0.87           H  
ATOM   5177 1HB  PRO A 343     -33.686 -24.791  28.275  1.00  0.87           H  
ATOM   5178 2HB  PRO A 343     -35.246 -24.081  27.827  1.00  0.87           H  
ATOM   5179 1HG  PRO A 343     -34.563 -26.986  28.457  1.00  0.87           H  
ATOM   5180 2HG  PRO A 343     -35.948 -26.040  29.012  1.00  0.87           H  
ATOM   5181 1HD  PRO A 343     -36.101 -27.769  26.928  1.00  0.87           H  
ATOM   5182 2HD  PRO A 343     -37.112 -26.245  26.940  1.00  0.87           H  
ATOM   5183  N   GLY A 344     -31.935 -24.868  25.952  1.00  0.80           N  
ATOM   5184  CA  GLY A 344     -30.550 -25.259  25.768  1.00  0.80           C  
ATOM   5185  C   GLY A 344     -30.034 -24.653  24.478  1.00  0.80           C  
ATOM   5186  O   GLY A 344     -30.608 -23.668  23.988  1.00  0.80           O  
ATOM   5187  H   GLY A 344     -32.161 -23.885  26.001  1.00  0.80           H  
ATOM   5188 1HA  GLY A 344     -29.953 -24.898  26.605  1.00  0.80           H  
ATOM   5189 2HA  GLY A 344     -30.450 -26.336  25.752  1.00  0.80           H  
ATOM   5190  N   THR A 345     -28.904 -25.168  24.007  1.00  0.75           N  
ATOM   5191  CA  THR A 345     -28.202 -24.601  22.866  1.00  0.75           C  
ATOM   5192  C   THR A 345     -27.738 -25.580  21.776  1.00  0.75           C  
ATOM   5193  O   THR A 345     -27.707 -26.806  21.950  1.00  0.75           O  
ATOM   5194  CB  THR A 345     -26.983 -23.798  23.338  1.00  0.75           C  
ATOM   5195  OG1 THR A 345     -26.082 -24.668  24.040  1.00  0.75           O  
ATOM   5196  CG2 THR A 345     -27.373 -22.616  24.208  1.00  0.75           C  
ATOM   5197  H   THR A 345     -28.540 -26.016  24.440  1.00  0.75           H  
ATOM   5198  HA  THR A 345     -28.879 -23.898  22.402  1.00  0.75           H  
ATOM   5199  HB  THR A 345     -26.475 -23.420  22.461  1.00  0.75           H  
ATOM   5200  HG1 THR A 345     -25.222 -24.205  24.170  1.00  0.75           H  
ATOM   5201 1HG2 THR A 345     -26.471 -22.073  24.489  1.00  0.75           H  
ATOM   5202 2HG2 THR A 345     -28.029 -21.961  23.647  1.00  0.75           H  
ATOM   5203 3HG2 THR A 345     -27.877 -22.959  25.103  1.00  0.75           H  
ATOM   5204  N   ALA A 346     -27.312 -24.994  20.662  1.00  0.71           N  
ATOM   5205  CA  ALA A 346     -26.717 -25.756  19.587  1.00  0.71           C  
ATOM   5206  C   ALA A 346     -25.517 -24.997  19.030  1.00  0.71           C  
ATOM   5207  O   ALA A 346     -25.544 -23.776  18.883  1.00  0.71           O  
ATOM   5208  CB  ALA A 346     -27.744 -26.026  18.491  1.00  0.71           C  
ATOM   5209  H   ALA A 346     -27.428 -23.989  20.575  1.00  0.71           H  
ATOM   5210  HA  ALA A 346     -26.366 -26.689  19.999  1.00  0.71           H  
ATOM   5211 1HB  ALA A 346     -27.280 -26.613  17.696  1.00  0.71           H  
ATOM   5212 2HB  ALA A 346     -28.584 -26.584  18.910  1.00  0.71           H  
ATOM   5213 3HB  ALA A 346     -28.093 -25.089  18.098  1.00  0.71           H  
ATOM   5214  N   MET A 347     -24.465 -25.723  18.686  1.00  0.70           N  
ATOM   5215  CA  MET A 347     -23.267 -25.077  18.147  1.00  0.70           C  
ATOM   5216  C   MET A 347     -23.281 -25.188  16.643  1.00  0.70           C  
ATOM   5217  O   MET A 347     -23.537 -26.259  16.119  1.00  0.70           O  
ATOM   5218  CB  MET A 347     -22.020 -25.743  18.725  1.00  0.70           C  
ATOM   5219  CG  MET A 347     -21.766 -25.450  20.192  1.00  0.70           C  
ATOM   5220  SD  MET A 347     -22.963 -26.312  21.274  1.00  0.70           S  
ATOM   5221  CE  MET A 347     -22.511 -28.044  21.079  1.00  0.70           C  
ATOM   5222  H   MET A 347     -24.502 -26.733  18.831  1.00  0.70           H  
ATOM   5223  HA  MET A 347     -23.271 -24.023  18.407  1.00  0.70           H  
ATOM   5224 1HB  MET A 347     -22.114 -26.822  18.628  1.00  0.70           H  
ATOM   5225 2HB  MET A 347     -21.146 -25.445  18.153  1.00  0.70           H  
ATOM   5226 1HG  MET A 347     -20.759 -25.772  20.461  1.00  0.70           H  
ATOM   5227 2HG  MET A 347     -21.845 -24.376  20.371  1.00  0.70           H  
ATOM   5228 1HE  MET A 347     -23.187 -28.662  21.670  1.00  0.70           H  
ATOM   5229 2HE  MET A 347     -22.593 -28.324  20.032  1.00  0.70           H  
ATOM   5230 3HE  MET A 347     -21.496 -28.195  21.408  1.00  0.70           H  
ATOM   5231  N   LEU A 348     -23.032 -24.089  15.948  1.00  0.70           N  
ATOM   5232  CA  LEU A 348     -23.040 -24.111  14.488  1.00  0.70           C  
ATOM   5233  C   LEU A 348     -21.632 -23.941  13.919  1.00  0.70           C  
ATOM   5234  O   LEU A 348     -20.950 -22.944  14.204  1.00  0.70           O  
ATOM   5235  CB  LEU A 348     -23.988 -23.031  13.973  1.00  0.70           C  
ATOM   5236  CG  LEU A 348     -24.117 -22.874  12.484  1.00  0.70           C  
ATOM   5237  CD1 LEU A 348     -24.712 -24.117  11.857  1.00  0.70           C  
ATOM   5238  CD2 LEU A 348     -24.990 -21.694  12.233  1.00  0.70           C  
ATOM   5239  H   LEU A 348     -22.844 -23.220  16.444  1.00  0.70           H  
ATOM   5240  HA  LEU A 348     -23.419 -25.077  14.157  1.00  0.70           H  
ATOM   5241 1HB  LEU A 348     -24.981 -23.223  14.376  1.00  0.70           H  
ATOM   5242 2HB  LEU A 348     -23.639 -22.089  14.358  1.00  0.70           H  
ATOM   5243  HG  LEU A 348     -23.132 -22.719  12.047  1.00  0.70           H  
ATOM   5244 1HD1 LEU A 348     -24.794 -23.964  10.784  1.00  0.70           H  
ATOM   5245 2HD1 LEU A 348     -24.063 -24.971  12.053  1.00  0.70           H  
ATOM   5246 3HD1 LEU A 348     -25.699 -24.304  12.276  1.00  0.70           H  
ATOM   5247 1HD2 LEU A 348     -25.083 -21.553  11.173  1.00  0.70           H  
ATOM   5248 2HD2 LEU A 348     -25.972 -21.853  12.669  1.00  0.70           H  
ATOM   5249 3HD2 LEU A 348     -24.538 -20.822  12.684  1.00  0.70           H  
ATOM   5250  N   VAL A 349     -21.212 -24.967  13.170  1.00  0.73           N  
ATOM   5251  CA  VAL A 349     -19.886 -25.124  12.565  1.00  0.73           C  
ATOM   5252  C   VAL A 349     -19.914 -25.301  11.041  1.00  0.73           C  
ATOM   5253  O   VAL A 349     -20.741 -26.060  10.528  1.00  0.73           O  
ATOM   5254  CB  VAL A 349     -19.196 -26.372  13.152  1.00  0.73           C  
ATOM   5255  CG1 VAL A 349     -17.856 -26.599  12.474  1.00  0.73           C  
ATOM   5256  CG2 VAL A 349     -19.026 -26.218  14.651  1.00  0.73           C  
ATOM   5257  H   VAL A 349     -21.875 -25.728  13.023  1.00  0.73           H  
ATOM   5258  HA  VAL A 349     -19.304 -24.242  12.804  1.00  0.73           H  
ATOM   5259  HB  VAL A 349     -19.820 -27.242  12.950  1.00  0.73           H  
ATOM   5260 1HG1 VAL A 349     -17.412 -27.483  12.865  1.00  0.73           H  
ATOM   5261 2HG1 VAL A 349     -17.992 -26.734  11.413  1.00  0.73           H  
ATOM   5262 3HG1 VAL A 349     -17.199 -25.748  12.647  1.00  0.73           H  
ATOM   5263 1HG2 VAL A 349     -18.565 -27.106  15.056  1.00  0.73           H  
ATOM   5264 2HG2 VAL A 349     -18.393 -25.357  14.845  1.00  0.73           H  
ATOM   5265 3HG2 VAL A 349     -19.999 -26.077  15.123  1.00  0.73           H  
ATOM   5266  N   ASP A 350     -19.023 -24.602  10.331  1.00  0.78           N  
ATOM   5267  CA  ASP A 350     -18.923 -24.767   8.878  1.00  0.78           C  
ATOM   5268  C   ASP A 350     -17.763 -25.703   8.557  1.00  0.78           C  
ATOM   5269  O   ASP A 350     -16.819 -25.764   9.332  1.00  0.78           O  
ATOM   5270  CB  ASP A 350     -18.618 -23.453   8.169  1.00  0.78           C  
ATOM   5271  CG  ASP A 350     -19.609 -22.420   8.412  1.00  0.78           C  
ATOM   5272  OD1 ASP A 350     -20.526 -22.693   9.134  1.00  0.78           O  
ATOM   5273  OD2 ASP A 350     -19.501 -21.368   7.824  1.00  0.78           O  
ATOM   5274  H   ASP A 350     -18.372 -23.987  10.828  1.00  0.78           H  
ATOM   5275  HA  ASP A 350     -19.846 -25.201   8.491  1.00  0.78           H  
ATOM   5276 1HB  ASP A 350     -17.636 -23.088   8.491  1.00  0.78           H  
ATOM   5277 2HB  ASP A 350     -18.561 -23.632   7.094  1.00  0.78           H  
ATOM   5278  N   ASP A 351     -17.813 -26.398   7.412  1.00  0.84           N  
ATOM   5279  CA  ASP A 351     -16.667 -27.185   6.912  1.00  0.84           C  
ATOM   5280  C   ASP A 351     -16.762 -27.663   5.463  1.00  0.84           C  
ATOM   5281  O   ASP A 351     -17.574 -28.520   5.123  1.00  0.84           O  
ATOM   5282  CB  ASP A 351     -16.396 -28.390   7.823  1.00  0.84           C  
ATOM   5283  CG  ASP A 351     -15.214 -29.286   7.349  1.00  0.84           C  
ATOM   5284  OD1 ASP A 351     -14.095 -28.868   7.295  1.00  0.84           O  
ATOM   5285  OD2 ASP A 351     -15.481 -30.446   7.070  1.00  0.84           O  
ATOM   5286  H   ASP A 351     -18.683 -26.384   6.883  1.00  0.84           H  
ATOM   5287  HA  ASP A 351     -15.798 -26.536   6.957  1.00  0.84           H  
ATOM   5288 1HB  ASP A 351     -16.133 -28.035   8.819  1.00  0.84           H  
ATOM   5289 2HB  ASP A 351     -17.278 -28.977   7.933  1.00  0.84           H  
ATOM   5290  N   TYR A 352     -15.851 -27.211   4.600  1.00  0.90           N  
ATOM   5291  CA  TYR A 352     -15.935 -27.625   3.196  1.00  0.90           C  
ATOM   5292  C   TYR A 352     -15.294 -28.998   2.936  1.00  0.90           C  
ATOM   5293  O   TYR A 352     -14.441 -29.173   2.064  1.00  0.90           O  
ATOM   5294  CB  TYR A 352     -15.303 -26.566   2.284  1.00  0.90           C  
ATOM   5295  CG  TYR A 352     -16.118 -25.264   2.154  1.00  0.90           C  
ATOM   5296  CD1 TYR A 352     -17.171 -24.994   3.018  1.00  0.90           C  
ATOM   5297  CD2 TYR A 352     -15.839 -24.375   1.119  1.00  0.90           C  
ATOM   5298  CE1 TYR A 352     -17.928 -23.873   2.855  1.00  0.90           C  
ATOM   5299  CE2 TYR A 352     -16.615 -23.242   0.957  1.00  0.90           C  
ATOM   5300  CZ  TYR A 352     -17.654 -22.998   1.823  1.00  0.90           C  
ATOM   5301  OH  TYR A 352     -18.433 -21.885   1.674  1.00  0.90           O  
ATOM   5302  H   TYR A 352     -15.146 -26.557   4.907  1.00  0.90           H  
ATOM   5303  HA  TYR A 352     -16.984 -27.711   2.938  1.00  0.90           H  
ATOM   5304 1HB  TYR A 352     -14.312 -26.311   2.657  1.00  0.90           H  
ATOM   5305 2HB  TYR A 352     -15.180 -26.987   1.286  1.00  0.90           H  
ATOM   5306  HD1 TYR A 352     -17.413 -25.675   3.811  1.00  0.90           H  
ATOM   5307  HD2 TYR A 352     -15.022 -24.581   0.428  1.00  0.90           H  
ATOM   5308  HE1 TYR A 352     -18.754 -23.684   3.537  1.00  0.90           H  
ATOM   5309  HE2 TYR A 352     -16.411 -22.545   0.144  1.00  0.90           H  
ATOM   5310  HH  TYR A 352     -18.516 -21.666   0.718  1.00  0.90           H  
ATOM   5311  N   GLY A 353     -15.799 -30.002   3.637  1.00  0.95           N  
ATOM   5312  CA  GLY A 353     -15.322 -31.375   3.567  1.00  0.95           C  
ATOM   5313  C   GLY A 353     -15.945 -32.131   2.410  1.00  0.95           C  
ATOM   5314  O   GLY A 353     -16.683 -33.077   2.611  1.00  0.95           O  
ATOM   5315  H   GLY A 353     -16.529 -29.764   4.297  1.00  0.95           H  
ATOM   5316 1HA  GLY A 353     -14.237 -31.376   3.465  1.00  0.95           H  
ATOM   5317 2HA  GLY A 353     -15.550 -31.883   4.506  1.00  0.95           H  
ATOM   5318  N   HIS A 354     -15.712 -31.704   1.183  1.00  0.98           N  
ATOM   5319  CA  HIS A 354     -16.386 -32.427   0.099  1.00  0.98           C  
ATOM   5320  C   HIS A 354     -15.942 -33.902  -0.051  1.00  0.98           C  
ATOM   5321  O   HIS A 354     -16.717 -34.746  -0.508  1.00  0.98           O  
ATOM   5322  CB  HIS A 354     -16.173 -31.704  -1.234  1.00  0.98           C  
ATOM   5323  CG  HIS A 354     -14.740 -31.669  -1.686  1.00  0.98           C  
ATOM   5324  ND1 HIS A 354     -13.837 -30.762  -1.187  1.00  0.98           N  
ATOM   5325  CD2 HIS A 354     -14.050 -32.439  -2.569  1.00  0.98           C  
ATOM   5326  CE1 HIS A 354     -12.654 -30.968  -1.741  1.00  0.98           C  
ATOM   5327  NE2 HIS A 354     -12.753 -31.978  -2.580  1.00  0.98           N  
ATOM   5328  H   HIS A 354     -15.098 -30.898   1.049  1.00  0.98           H  
ATOM   5329  HA  HIS A 354     -17.457 -32.435   0.299  1.00  0.98           H  
ATOM   5330 1HB  HIS A 354     -16.764 -32.190  -2.011  1.00  0.98           H  
ATOM   5331 2HB  HIS A 354     -16.529 -30.675  -1.147  1.00  0.98           H  
ATOM   5332  HD2 HIS A 354     -14.442 -33.276  -3.151  1.00  0.98           H  
ATOM   5333  HE1 HIS A 354     -11.745 -30.406  -1.531  1.00  0.98           H  
ATOM   5334  HE2 HIS A 354     -11.963 -32.372  -3.143  1.00  0.98           H  
ATOM   5335  N   HIS A 355     -14.692 -34.201   0.321  1.00  0.99           N  
ATOM   5336  CA  HIS A 355     -14.143 -35.558   0.257  1.00  0.99           C  
ATOM   5337  C   HIS A 355     -14.482 -36.344   1.540  1.00  0.99           C  
ATOM   5338  O   HIS A 355     -14.294 -35.804   2.631  1.00  0.99           O  
ATOM   5339  CB  HIS A 355     -12.632 -35.502   0.021  1.00  0.99           C  
ATOM   5340  CG  HIS A 355     -11.941 -36.842  -0.242  1.00  0.99           C  
ATOM   5341  ND1 HIS A 355     -11.641 -37.744   0.758  1.00  0.99           N  
ATOM   5342  CD2 HIS A 355     -11.517 -37.416  -1.395  1.00  0.99           C  
ATOM   5343  CE1 HIS A 355     -11.054 -38.807   0.223  1.00  0.99           C  
ATOM   5344  NE2 HIS A 355     -10.971 -38.628  -1.076  1.00  0.99           N  
ATOM   5345  H   HIS A 355     -14.113 -33.448   0.668  1.00  0.99           H  
ATOM   5346  HA  HIS A 355     -14.568 -36.046  -0.609  1.00  0.99           H  
ATOM   5347 1HB  HIS A 355     -12.447 -34.866  -0.848  1.00  0.99           H  
ATOM   5348 2HB  HIS A 355     -12.156 -35.033   0.880  1.00  0.99           H  
ATOM   5349  HD2 HIS A 355     -11.597 -37.005  -2.388  1.00  0.99           H  
ATOM   5350  HE1 HIS A 355     -10.703 -39.682   0.764  1.00  0.99           H  
ATOM   5351  HE2 HIS A 355     -10.572 -39.278  -1.738  1.00  0.99           H  
ATOM   5352  N   PRO A 356     -14.853 -37.639   1.469  1.00  0.98           N  
ATOM   5353  CA  PRO A 356     -15.124 -38.511   2.607  1.00  0.98           C  
ATOM   5354  C   PRO A 356     -14.065 -38.515   3.719  1.00  0.98           C  
ATOM   5355  O   PRO A 356     -14.417 -38.650   4.895  1.00  0.98           O  
ATOM   5356  CB  PRO A 356     -15.115 -39.878   1.932  1.00  0.98           C  
ATOM   5357  CG  PRO A 356     -15.612 -39.621   0.551  1.00  0.98           C  
ATOM   5358  CD  PRO A 356     -15.049 -38.302   0.160  1.00  0.98           C  
ATOM   5359  HA  PRO A 356     -16.117 -38.282   3.010  1.00  0.98           H  
ATOM   5360 1HB  PRO A 356     -14.101 -40.304   1.951  1.00  0.98           H  
ATOM   5361 2HB  PRO A 356     -15.767 -40.574   2.488  1.00  0.98           H  
ATOM   5362 1HG  PRO A 356     -15.275 -40.437  -0.097  1.00  0.98           H  
ATOM   5363 2HG  PRO A 356     -16.674 -39.625   0.523  1.00  0.98           H  
ATOM   5364 1HD  PRO A 356     -14.121 -38.441  -0.358  1.00  0.98           H  
ATOM   5365 2HD  PRO A 356     -15.809 -37.784  -0.449  1.00  0.98           H  
ATOM   5366  N   THR A 357     -12.775 -38.355   3.392  1.00  0.96           N  
ATOM   5367  CA  THR A 357     -11.784 -38.377   4.462  1.00  0.96           C  
ATOM   5368  C   THR A 357     -11.923 -37.154   5.337  1.00  0.96           C  
ATOM   5369  O   THR A 357     -11.865 -37.250   6.562  1.00  0.96           O  
ATOM   5370  CB  THR A 357     -10.335 -38.428   3.984  1.00  0.96           C  
ATOM   5371  OG1 THR A 357     -10.072 -39.602   3.220  1.00  0.96           O  
ATOM   5372  CG2 THR A 357      -9.468 -38.443   5.198  1.00  0.96           C  
ATOM   5373  H   THR A 357     -12.467 -38.214   2.432  1.00  0.96           H  
ATOM   5374  HA  THR A 357     -11.964 -39.256   5.082  1.00  0.96           H  
ATOM   5375  HB  THR A 357     -10.115 -37.545   3.377  1.00  0.96           H  
ATOM   5376  HG1 THR A 357      -9.196 -39.458   2.788  1.00  0.96           H  
ATOM   5377 1HG2 THR A 357      -8.419 -38.461   4.896  1.00  0.96           H  
ATOM   5378 2HG2 THR A 357      -9.677 -37.552   5.776  1.00  0.96           H  
ATOM   5379 3HG2 THR A 357      -9.691 -39.323   5.797  1.00  0.96           H  
ATOM   5380  N   GLU A 358     -12.079 -35.992   4.706  1.00  0.92           N  
ATOM   5381  CA  GLU A 358     -12.239 -34.757   5.449  1.00  0.92           C  
ATOM   5382  C   GLU A 358     -13.552 -34.778   6.191  1.00  0.92           C  
ATOM   5383  O   GLU A 358     -13.635 -34.307   7.322  1.00  0.92           O  
ATOM   5384  CB  GLU A 358     -12.146 -33.545   4.534  1.00  0.92           C  
ATOM   5385  CG  GLU A 358     -10.761 -33.279   4.027  1.00  0.92           C  
ATOM   5386  CD  GLU A 358      -9.765 -32.827   5.130  1.00  0.92           C  
ATOM   5387  OE1 GLU A 358     -10.057 -31.859   5.813  1.00  0.92           O  
ATOM   5388  OE2 GLU A 358      -8.731 -33.448   5.269  1.00  0.92           O  
ATOM   5389  H   GLU A 358     -12.126 -35.983   3.694  1.00  0.92           H  
ATOM   5390  HA  GLU A 358     -11.436 -34.689   6.182  1.00  0.92           H  
ATOM   5391 1HB  GLU A 358     -12.799 -33.694   3.668  1.00  0.92           H  
ATOM   5392 2HB  GLU A 358     -12.497 -32.658   5.063  1.00  0.92           H  
ATOM   5393 1HG  GLU A 358     -10.385 -34.188   3.558  1.00  0.92           H  
ATOM   5394 2HG  GLU A 358     -10.839 -32.509   3.266  1.00  0.92           H  
ATOM   5395  N   VAL A 359     -14.576 -35.387   5.593  1.00  0.88           N  
ATOM   5396  CA  VAL A 359     -15.844 -35.429   6.295  1.00  0.88           C  
ATOM   5397  C   VAL A 359     -15.648 -36.224   7.576  1.00  0.88           C  
ATOM   5398  O   VAL A 359     -16.054 -35.789   8.653  1.00  0.88           O  
ATOM   5399  CB  VAL A 359     -16.943 -36.092   5.459  1.00  0.88           C  
ATOM   5400  CG1 VAL A 359     -18.197 -36.258   6.311  1.00  0.88           C  
ATOM   5401  CG2 VAL A 359     -17.215 -35.307   4.295  1.00  0.88           C  
ATOM   5402  H   VAL A 359     -14.477 -35.762   4.647  1.00  0.88           H  
ATOM   5403  HA  VAL A 359     -16.143 -34.415   6.540  1.00  0.88           H  
ATOM   5404  HB  VAL A 359     -16.611 -37.064   5.150  1.00  0.88           H  
ATOM   5405 1HG1 VAL A 359     -18.971 -36.748   5.723  1.00  0.88           H  
ATOM   5406 2HG1 VAL A 359     -17.963 -36.854   7.177  1.00  0.88           H  
ATOM   5407 3HG1 VAL A 359     -18.553 -35.286   6.634  1.00  0.88           H  
ATOM   5408 1HG2 VAL A 359     -17.994 -35.772   3.695  1.00  0.88           H  
ATOM   5409 2HG2 VAL A 359     -17.523 -34.327   4.617  1.00  0.88           H  
ATOM   5410 3HG2 VAL A 359     -16.321 -35.222   3.715  1.00  0.88           H  
ATOM   5411  N   ASP A 360     -14.963 -37.364   7.468  1.00  0.85           N  
ATOM   5412  CA  ASP A 360     -14.676 -38.207   8.615  1.00  0.85           C  
ATOM   5413  C   ASP A 360     -13.842 -37.481   9.652  1.00  0.85           C  
ATOM   5414  O   ASP A 360     -14.161 -37.510  10.843  1.00  0.85           O  
ATOM   5415  CB  ASP A 360     -13.950 -39.484   8.183  1.00  0.85           C  
ATOM   5416  CG  ASP A 360     -13.674 -40.420   9.346  1.00  0.85           C  
ATOM   5417  OD1 ASP A 360     -14.601 -40.837  10.024  1.00  0.85           O  
ATOM   5418  OD2 ASP A 360     -12.530 -40.758   9.594  1.00  0.85           O  
ATOM   5419  H   ASP A 360     -14.651 -37.676   6.549  1.00  0.85           H  
ATOM   5420  HA  ASP A 360     -15.622 -38.489   9.075  1.00  0.85           H  
ATOM   5421 1HB  ASP A 360     -14.538 -40.002   7.432  1.00  0.85           H  
ATOM   5422 2HB  ASP A 360     -13.004 -39.219   7.715  1.00  0.85           H  
ATOM   5423  N   ALA A 361     -12.769 -36.817   9.215  1.00  0.82           N  
ATOM   5424  CA  ALA A 361     -11.904 -36.110  10.146  1.00  0.82           C  
ATOM   5425  C   ALA A 361     -12.692 -35.054  10.917  1.00  0.82           C  
ATOM   5426  O   ALA A 361     -12.480 -34.876  12.122  1.00  0.82           O  
ATOM   5427  CB  ALA A 361     -10.751 -35.460   9.390  1.00  0.82           C  
ATOM   5428  H   ALA A 361     -12.540 -36.826   8.224  1.00  0.82           H  
ATOM   5429  HA  ALA A 361     -11.511 -36.833  10.859  1.00  0.82           H  
ATOM   5430 1HB  ALA A 361     -10.093 -34.948  10.086  1.00  0.82           H  
ATOM   5431 2HB  ALA A 361     -10.189 -36.228   8.853  1.00  0.82           H  
ATOM   5432 3HB  ALA A 361     -11.152 -34.742   8.674  1.00  0.82           H  
ATOM   5433  N   THR A 362     -13.613 -34.376  10.226  1.00  0.79           N  
ATOM   5434  CA  THR A 362     -14.453 -33.350  10.815  1.00  0.79           C  
ATOM   5435  C   THR A 362     -15.484 -33.942  11.778  1.00  0.79           C  
ATOM   5436  O   THR A 362     -15.693 -33.397  12.863  1.00  0.79           O  
ATOM   5437  CB  THR A 362     -15.125 -32.516   9.735  1.00  0.79           C  
ATOM   5438  OG1 THR A 362     -14.117 -31.898   8.932  1.00  0.79           O  
ATOM   5439  CG2 THR A 362     -15.928 -31.462  10.373  1.00  0.79           C  
ATOM   5440  H   THR A 362     -13.721 -34.558   9.226  1.00  0.79           H  
ATOM   5441  HA  THR A 362     -13.812 -32.680  11.385  1.00  0.79           H  
ATOM   5442  HB  THR A 362     -15.752 -33.156   9.116  1.00  0.79           H  
ATOM   5443  HG1 THR A 362     -14.524 -31.415   8.176  1.00  0.79           H  
ATOM   5444 1HG2 THR A 362     -16.401 -30.869   9.604  1.00  0.79           H  
ATOM   5445 2HG2 THR A 362     -16.662 -31.914  11.011  1.00  0.79           H  
ATOM   5446 3HG2 THR A 362     -15.290 -30.851  10.953  1.00  0.79           H  
ATOM   5447  N   ILE A 363     -16.121 -35.063  11.402  1.00  0.77           N  
ATOM   5448  CA  ILE A 363     -17.080 -35.716  12.295  1.00  0.77           C  
ATOM   5449  C   ILE A 363     -16.370 -36.114  13.570  1.00  0.77           C  
ATOM   5450  O   ILE A 363     -16.861 -35.867  14.674  1.00  0.77           O  
ATOM   5451  CB  ILE A 363     -17.708 -36.993  11.674  1.00  0.77           C  
ATOM   5452  CG1 ILE A 363     -18.639 -36.655  10.516  1.00  0.77           C  
ATOM   5453  CG2 ILE A 363     -18.431 -37.843  12.745  1.00  0.77           C  
ATOM   5454  CD1 ILE A 363     -19.046 -37.879   9.698  1.00  0.77           C  
ATOM   5455  H   ILE A 363     -15.935 -35.462  10.481  1.00  0.77           H  
ATOM   5456  HA  ILE A 363     -17.875 -35.009  12.539  1.00  0.77           H  
ATOM   5457  HB  ILE A 363     -16.899 -37.593  11.250  1.00  0.77           H  
ATOM   5458 1HG1 ILE A 363     -19.533 -36.199  10.911  1.00  0.77           H  
ATOM   5459 2HG1 ILE A 363     -18.151 -35.942   9.864  1.00  0.77           H  
ATOM   5460 1HG2 ILE A 363     -18.825 -38.750  12.282  1.00  0.77           H  
ATOM   5461 2HG2 ILE A 363     -17.726 -38.114  13.528  1.00  0.77           H  
ATOM   5462 3HG2 ILE A 363     -19.239 -37.291  13.176  1.00  0.77           H  
ATOM   5463 1HD1 ILE A 363     -19.710 -37.589   8.887  1.00  0.77           H  
ATOM   5464 2HD1 ILE A 363     -18.156 -38.341   9.282  1.00  0.77           H  
ATOM   5465 3HD1 ILE A 363     -19.558 -38.595  10.338  1.00  0.77           H  
ATOM   5466  N   LYS A 364     -15.184 -36.706  13.428  1.00  0.77           N  
ATOM   5467  CA  LYS A 364     -14.443 -37.107  14.601  1.00  0.77           C  
ATOM   5468  C   LYS A 364     -14.028 -35.891  15.429  1.00  0.77           C  
ATOM   5469  O   LYS A 364     -14.159 -35.925  16.652  1.00  0.77           O  
ATOM   5470  CB  LYS A 364     -13.224 -37.948  14.208  1.00  0.77           C  
ATOM   5471  CG  LYS A 364     -13.557 -39.377  13.709  1.00  0.77           C  
ATOM   5472  CD  LYS A 364     -12.278 -40.182  13.463  1.00  0.77           C  
ATOM   5473  CE  LYS A 364     -12.553 -41.688  13.221  1.00  0.77           C  
ATOM   5474  NZ  LYS A 364     -13.111 -41.988  11.865  1.00  0.77           N  
ATOM   5475  H   LYS A 364     -14.808 -36.896  12.498  1.00  0.77           H  
ATOM   5476  HA  LYS A 364     -15.091 -37.724  15.221  1.00  0.77           H  
ATOM   5477 1HB  LYS A 364     -12.690 -37.439  13.399  1.00  0.77           H  
ATOM   5478 2HB  LYS A 364     -12.543 -38.027  15.052  1.00  0.77           H  
ATOM   5479 1HG  LYS A 364     -14.178 -39.890  14.441  1.00  0.77           H  
ATOM   5480 2HG  LYS A 364     -14.112 -39.311  12.766  1.00  0.77           H  
ATOM   5481 1HD  LYS A 364     -11.786 -39.784  12.570  1.00  0.77           H  
ATOM   5482 2HD  LYS A 364     -11.604 -40.072  14.309  1.00  0.77           H  
ATOM   5483 1HE  LYS A 364     -11.619 -42.232  13.338  1.00  0.77           H  
ATOM   5484 2HE  LYS A 364     -13.260 -42.036  13.971  1.00  0.77           H  
ATOM   5485 1HZ  LYS A 364     -13.260 -42.967  11.759  1.00  0.77           H  
ATOM   5486 2HZ  LYS A 364     -13.994 -41.512  11.658  1.00  0.77           H  
ATOM   5487 3HZ  LYS A 364     -12.476 -41.676  11.130  1.00  0.77           H  
ATOM   5488  N   ALA A 365     -13.583 -34.799  14.783  1.00  0.76           N  
ATOM   5489  CA  ALA A 365     -13.209 -33.593  15.526  1.00  0.76           C  
ATOM   5490  C   ALA A 365     -14.402 -33.032  16.288  1.00  0.76           C  
ATOM   5491  O   ALA A 365     -14.278 -32.577  17.427  1.00  0.76           O  
ATOM   5492  CB  ALA A 365     -12.675 -32.527  14.586  1.00  0.76           C  
ATOM   5493  H   ALA A 365     -13.465 -34.810  13.771  1.00  0.76           H  
ATOM   5494  HA  ALA A 365     -12.435 -33.862  16.242  1.00  0.76           H  
ATOM   5495 1HB  ALA A 365     -12.383 -31.647  15.155  1.00  0.76           H  
ATOM   5496 2HB  ALA A 365     -11.825 -32.913  14.048  1.00  0.76           H  
ATOM   5497 3HB  ALA A 365     -13.449 -32.256  13.876  1.00  0.76           H  
ATOM   5498  N   ALA A 366     -15.577 -33.061  15.660  1.00  0.76           N  
ATOM   5499  CA  ALA A 366     -16.774 -32.557  16.301  1.00  0.76           C  
ATOM   5500  C   ALA A 366     -17.114 -33.393  17.524  1.00  0.76           C  
ATOM   5501  O   ALA A 366     -17.407 -32.862  18.598  1.00  0.76           O  
ATOM   5502  CB  ALA A 366     -17.929 -32.576  15.318  1.00  0.76           C  
ATOM   5503  H   ALA A 366     -15.635 -33.423  14.710  1.00  0.76           H  
ATOM   5504  HA  ALA A 366     -16.587 -31.539  16.626  1.00  0.76           H  
ATOM   5505 1HB  ALA A 366     -18.813 -32.189  15.799  1.00  0.76           H  
ATOM   5506 2HB  ALA A 366     -17.686 -31.965  14.450  1.00  0.76           H  
ATOM   5507 3HB  ALA A 366     -18.113 -33.599  14.994  1.00  0.76           H  
ATOM   5508  N   ARG A 367     -17.017 -34.713  17.384  1.00  0.77           N  
ATOM   5509  CA  ARG A 367     -17.316 -35.608  18.489  1.00  0.77           C  
ATOM   5510  C   ARG A 367     -16.284 -35.521  19.611  1.00  0.77           C  
ATOM   5511  O   ARG A 367     -16.618 -35.628  20.789  1.00  0.77           O  
ATOM   5512  CB  ARG A 367     -17.426 -37.042  17.991  1.00  0.77           C  
ATOM   5513  CG  ARG A 367     -18.698 -37.351  17.164  1.00  0.77           C  
ATOM   5514  CD  ARG A 367     -18.751 -38.789  16.772  1.00  0.77           C  
ATOM   5515  NE  ARG A 367     -19.950 -39.133  16.007  1.00  0.77           N  
ATOM   5516  CZ  ARG A 367     -21.157 -39.386  16.564  1.00  0.77           C  
ATOM   5517  NH1 ARG A 367     -21.308 -39.293  17.872  1.00  0.77           N  
ATOM   5518  NH2 ARG A 367     -22.175 -39.729  15.802  1.00  0.77           N  
ATOM   5519  H   ARG A 367     -16.765 -35.111  16.476  1.00  0.77           H  
ATOM   5520  HA  ARG A 367     -18.284 -35.321  18.899  1.00  0.77           H  
ATOM   5521 1HB  ARG A 367     -16.566 -37.261  17.356  1.00  0.77           H  
ATOM   5522 2HB  ARG A 367     -17.394 -37.726  18.836  1.00  0.77           H  
ATOM   5523 1HG  ARG A 367     -19.585 -37.118  17.755  1.00  0.77           H  
ATOM   5524 2HG  ARG A 367     -18.698 -36.745  16.256  1.00  0.77           H  
ATOM   5525 1HD  ARG A 367     -17.881 -39.014  16.153  1.00  0.77           H  
ATOM   5526 2HD  ARG A 367     -18.728 -39.410  17.665  1.00  0.77           H  
ATOM   5527  HE  ARG A 367     -19.873 -39.222  14.996  1.00  0.77           H  
ATOM   5528 1HH1 ARG A 367     -20.530 -39.028  18.452  1.00  0.77           H  
ATOM   5529 2HH1 ARG A 367     -22.209 -39.486  18.301  1.00  0.77           H  
ATOM   5530 1HH2 ARG A 367     -22.036 -39.820  14.795  1.00  0.77           H  
ATOM   5531 2HH2 ARG A 367     -23.107 -39.932  16.219  1.00  0.77           H  
ATOM   5532  N   ALA A 368     -15.012 -35.369  19.249  1.00  0.77           N  
ATOM   5533  CA  ALA A 368     -13.949 -35.285  20.237  1.00  0.77           C  
ATOM   5534  C   ALA A 368     -13.974 -33.958  20.982  1.00  0.77           C  
ATOM   5535  O   ALA A 368     -13.819 -33.923  22.202  1.00  0.77           O  
ATOM   5536  CB  ALA A 368     -12.607 -35.463  19.560  1.00  0.77           C  
ATOM   5537  H   ALA A 368     -14.772 -35.323  18.263  1.00  0.77           H  
ATOM   5538  HA  ALA A 368     -14.098 -36.083  20.963  1.00  0.77           H  
ATOM   5539 1HB  ALA A 368     -11.815 -35.424  20.302  1.00  0.77           H  
ATOM   5540 2HB  ALA A 368     -12.582 -36.422  19.045  1.00  0.77           H  
ATOM   5541 3HB  ALA A 368     -12.478 -34.660  18.835  1.00  0.77           H  
ATOM   5542  N   GLY A 369     -14.165 -32.858  20.247  1.00  0.77           N  
ATOM   5543  CA  GLY A 369     -14.190 -31.520  20.831  1.00  0.77           C  
ATOM   5544  C   GLY A 369     -15.420 -31.278  21.702  1.00  0.77           C  
ATOM   5545  O   GLY A 369     -15.337 -30.634  22.748  1.00  0.77           O  
ATOM   5546  H   GLY A 369     -14.277 -32.931  19.238  1.00  0.77           H  
ATOM   5547 1HA  GLY A 369     -13.290 -31.374  21.425  1.00  0.77           H  
ATOM   5548 2HA  GLY A 369     -14.156 -30.782  20.029  1.00  0.77           H  
ATOM   5549  N   TRP A 370     -16.561 -31.819  21.284  1.00  0.77           N  
ATOM   5550  CA  TRP A 370     -17.818 -31.640  21.987  1.00  0.77           C  
ATOM   5551  C   TRP A 370     -18.494 -32.982  22.306  1.00  0.77           C  
ATOM   5552  O   TRP A 370     -19.533 -33.311  21.718  1.00  0.77           O  
ATOM   5553  CB  TRP A 370     -18.742 -30.776  21.140  1.00  0.77           C  
ATOM   5554  CG  TRP A 370     -18.270 -29.361  20.939  1.00  0.77           C  
ATOM   5555  CD1 TRP A 370     -18.644 -28.278  21.675  1.00  0.77           C  
ATOM   5556  CD2 TRP A 370     -17.321 -28.869  19.969  1.00  0.77           C  
ATOM   5557  NE1 TRP A 370     -18.023 -27.150  21.209  1.00  0.77           N  
ATOM   5558  CE2 TRP A 370     -17.211 -27.491  20.169  1.00  0.77           C  
ATOM   5559  CE3 TRP A 370     -16.570 -29.473  18.970  1.00  0.77           C  
ATOM   5560  CZ2 TRP A 370     -16.390 -26.710  19.394  1.00  0.77           C  
ATOM   5561  CZ3 TRP A 370     -15.739 -28.695  18.212  1.00  0.77           C  
ATOM   5562  CH2 TRP A 370     -15.657 -27.346  18.414  1.00  0.77           C  
ATOM   5563  H   TRP A 370     -16.587 -32.343  20.408  1.00  0.77           H  
ATOM   5564  HA  TRP A 370     -17.628 -31.097  22.905  1.00  0.77           H  
ATOM   5565 1HB  TRP A 370     -18.861 -31.237  20.155  1.00  0.77           H  
ATOM   5566 2HB  TRP A 370     -19.712 -30.742  21.595  1.00  0.77           H  
ATOM   5567  HD1 TRP A 370     -19.346 -28.302  22.506  1.00  0.77           H  
ATOM   5568  HE1 TRP A 370     -18.143 -26.219  21.581  1.00  0.77           H  
ATOM   5569  HE3 TRP A 370     -16.635 -30.541  18.802  1.00  0.77           H  
ATOM   5570  HZ2 TRP A 370     -16.302 -25.637  19.543  1.00  0.77           H  
ATOM   5571  HZ3 TRP A 370     -15.145 -29.184  17.442  1.00  0.77           H  
ATOM   5572  HH2 TRP A 370     -14.995 -26.764  17.783  1.00  0.77           H  
ATOM   5573  N   PRO A 371     -17.933 -33.779  23.230  1.00  0.75           N  
ATOM   5574  CA  PRO A 371     -18.370 -35.114  23.525  1.00  0.75           C  
ATOM   5575  C   PRO A 371     -19.739 -35.058  24.137  1.00  0.75           C  
ATOM   5576  O   PRO A 371     -20.107 -34.067  24.771  1.00  0.75           O  
ATOM   5577  CB  PRO A 371     -17.317 -35.621  24.508  1.00  0.75           C  
ATOM   5578  CG  PRO A 371     -16.751 -34.372  25.148  1.00  0.75           C  
ATOM   5579  CD  PRO A 371     -16.804 -33.321  24.065  1.00  0.75           C  
ATOM   5580  HA  PRO A 371     -18.375 -35.709  22.600  1.00  0.75           H  
ATOM   5581 1HB  PRO A 371     -17.788 -36.303  25.237  1.00  0.75           H  
ATOM   5582 2HB  PRO A 371     -16.554 -36.198  23.963  1.00  0.75           H  
ATOM   5583 1HG  PRO A 371     -17.342 -34.102  26.034  1.00  0.75           H  
ATOM   5584 2HG  PRO A 371     -15.723 -34.562  25.494  1.00  0.75           H  
ATOM   5585 1HD  PRO A 371     -16.991 -32.350  24.526  1.00  0.75           H  
ATOM   5586 2HD  PRO A 371     -15.872 -33.345  23.502  1.00  0.75           H  
ATOM   5587  N   ASP A 372     -20.493 -36.121  23.915  1.00  0.73           N  
ATOM   5588  CA  ASP A 372     -21.853 -36.300  24.405  1.00  0.73           C  
ATOM   5589  C   ASP A 372     -22.865 -35.333  23.783  1.00  0.73           C  
ATOM   5590  O   ASP A 372     -24.033 -35.349  24.172  1.00  0.73           O  
ATOM   5591  CB  ASP A 372     -21.917 -36.192  25.936  1.00  0.73           C  
ATOM   5592  CG  ASP A 372     -21.127 -37.304  26.643  1.00  0.73           C  
ATOM   5593  OD1 ASP A 372     -21.220 -38.435  26.219  1.00  0.73           O  
ATOM   5594  OD2 ASP A 372     -20.439 -37.011  27.590  1.00  0.73           O  
ATOM   5595  H   ASP A 372     -20.095 -36.871  23.367  1.00  0.73           H  
ATOM   5596  HA  ASP A 372     -22.167 -37.309  24.139  1.00  0.73           H  
ATOM   5597 1HB  ASP A 372     -21.555 -35.225  26.275  1.00  0.73           H  
ATOM   5598 2HB  ASP A 372     -22.959 -36.266  26.250  1.00  0.73           H  
ATOM   5599  N   LYS A 373     -22.460 -34.546  22.777  1.00  0.71           N  
ATOM   5600  CA  LYS A 373     -23.432 -33.707  22.091  1.00  0.71           C  
ATOM   5601  C   LYS A 373     -23.911 -34.484  20.874  1.00  0.71           C  
ATOM   5602  O   LYS A 373     -23.197 -35.359  20.379  1.00  0.71           O  
ATOM   5603  CB  LYS A 373     -22.837 -32.361  21.687  1.00  0.71           C  
ATOM   5604  CG  LYS A 373     -22.211 -31.557  22.843  1.00  0.71           C  
ATOM   5605  CD  LYS A 373     -23.188 -31.255  23.947  1.00  0.71           C  
ATOM   5606  CE  LYS A 373     -22.573 -30.327  24.992  1.00  0.71           C  
ATOM   5607  NZ  LYS A 373     -23.381 -30.275  26.264  1.00  0.71           N  
ATOM   5608  H   LYS A 373     -21.480 -34.493  22.490  1.00  0.71           H  
ATOM   5609  HA  LYS A 373     -24.289 -33.527  22.741  1.00  0.71           H  
ATOM   5610 1HB  LYS A 373     -22.054 -32.524  20.942  1.00  0.71           H  
ATOM   5611 2HB  LYS A 373     -23.610 -31.744  21.221  1.00  0.71           H  
ATOM   5612 1HG  LYS A 373     -21.377 -32.128  23.262  1.00  0.71           H  
ATOM   5613 2HG  LYS A 373     -21.829 -30.622  22.461  1.00  0.71           H  
ATOM   5614 1HD  LYS A 373     -24.049 -30.757  23.511  1.00  0.71           H  
ATOM   5615 2HD  LYS A 373     -23.515 -32.182  24.420  1.00  0.71           H  
ATOM   5616 1HE  LYS A 373     -21.562 -30.661  25.224  1.00  0.71           H  
ATOM   5617 2HE  LYS A 373     -22.525 -29.323  24.568  1.00  0.71           H  
ATOM   5618 1HZ  LYS A 373     -22.942 -29.643  26.917  1.00  0.71           H  
ATOM   5619 2HZ  LYS A 373     -24.357 -29.970  26.106  1.00  0.71           H  
ATOM   5620 3HZ  LYS A 373     -23.407 -31.203  26.663  1.00  0.71           H  
ATOM   5621  N   LYS A 374     -25.111 -34.187  20.390  1.00  0.68           N  
ATOM   5622  CA  LYS A 374     -25.625 -34.897  19.209  1.00  0.68           C  
ATOM   5623  C   LYS A 374     -25.082 -34.281  17.928  1.00  0.68           C  
ATOM   5624  O   LYS A 374     -25.057 -33.056  17.791  1.00  0.68           O  
ATOM   5625  CB  LYS A 374     -27.157 -34.903  19.194  1.00  0.68           C  
ATOM   5626  CG  LYS A 374     -27.771 -35.760  18.084  1.00  0.68           C  
ATOM   5627  CD  LYS A 374     -29.280 -35.947  18.268  1.00  0.68           C  
ATOM   5628  CE  LYS A 374     -30.071 -34.728  17.817  1.00  0.68           C  
ATOM   5629  NZ  LYS A 374     -31.547 -34.932  17.987  1.00  0.68           N  
ATOM   5630  H   LYS A 374     -25.657 -33.447  20.843  1.00  0.68           H  
ATOM   5631  HA  LYS A 374     -25.282 -35.934  19.246  1.00  0.68           H  
ATOM   5632 1HB  LYS A 374     -27.532 -35.262  20.150  1.00  0.68           H  
ATOM   5633 2HB  LYS A 374     -27.519 -33.884  19.065  1.00  0.68           H  
ATOM   5634 1HG  LYS A 374     -27.583 -35.293  17.114  1.00  0.68           H  
ATOM   5635 2HG  LYS A 374     -27.290 -36.734  18.096  1.00  0.68           H  
ATOM   5636 1HD  LYS A 374     -29.607 -36.811  17.686  1.00  0.68           H  
ATOM   5637 2HD  LYS A 374     -29.496 -36.136  19.319  1.00  0.68           H  
ATOM   5638 1HE  LYS A 374     -29.766 -33.850  18.388  1.00  0.68           H  
ATOM   5639 2HE  LYS A 374     -29.863 -34.551  16.766  1.00  0.68           H  
ATOM   5640 1HZ  LYS A 374     -32.043 -34.087  17.648  1.00  0.68           H  
ATOM   5641 2HZ  LYS A 374     -31.872 -35.731  17.471  1.00  0.68           H  
ATOM   5642 3HZ  LYS A 374     -31.748 -35.071  18.962  1.00  0.68           H  
ATOM   5643  N   LEU A 375     -24.605 -35.104  16.989  1.00  0.66           N  
ATOM   5644  CA  LEU A 375     -24.096 -34.491  15.755  1.00  0.66           C  
ATOM   5645  C   LEU A 375     -25.145 -34.498  14.659  1.00  0.66           C  
ATOM   5646  O   LEU A 375     -25.571 -35.557  14.167  1.00  0.66           O  
ATOM   5647  CB  LEU A 375     -22.823 -35.162  15.216  1.00  0.66           C  
ATOM   5648  CG  LEU A 375     -22.290 -34.520  13.873  1.00  0.66           C  
ATOM   5649  CD1 LEU A 375     -21.869 -33.101  14.131  1.00  0.66           C  
ATOM   5650  CD2 LEU A 375     -21.137 -35.310  13.324  1.00  0.66           C  
ATOM   5651  H   LEU A 375     -24.637 -36.124  17.126  1.00  0.66           H  
ATOM   5652  HA  LEU A 375     -23.845 -33.451  15.962  1.00  0.66           H  
ATOM   5653 1HB  LEU A 375     -22.037 -35.076  15.967  1.00  0.66           H  
ATOM   5654 2HB  LEU A 375     -23.026 -36.221  15.040  1.00  0.66           H  
ATOM   5655  HG  LEU A 375     -23.094 -34.491  13.146  1.00  0.66           H  
ATOM   5656 1HD1 LEU A 375     -21.524 -32.656  13.208  1.00  0.66           H  
ATOM   5657 2HD1 LEU A 375     -22.708 -32.533  14.509  1.00  0.66           H  
ATOM   5658 3HD1 LEU A 375     -21.067 -33.096  14.861  1.00  0.66           H  
ATOM   5659 1HD2 LEU A 375     -20.796 -34.843  12.401  1.00  0.66           H  
ATOM   5660 2HD2 LEU A 375     -20.320 -35.319  14.050  1.00  0.66           H  
ATOM   5661 3HD2 LEU A 375     -21.457 -36.327  13.122  1.00  0.66           H  
ATOM   5662  N   VAL A 376     -25.496 -33.293  14.244  1.00  0.65           N  
ATOM   5663  CA  VAL A 376     -26.466 -33.061  13.203  1.00  0.65           C  
ATOM   5664  C   VAL A 376     -25.692 -32.475  12.038  1.00  0.65           C  
ATOM   5665  O   VAL A 376     -24.952 -31.510  12.213  1.00  0.65           O  
ATOM   5666  CB  VAL A 376     -27.546 -32.066  13.682  1.00  0.65           C  
ATOM   5667  CG1 VAL A 376     -28.561 -31.812  12.571  1.00  0.65           C  
ATOM   5668  CG2 VAL A 376     -28.202 -32.592  14.975  1.00  0.65           C  
ATOM   5669  H   VAL A 376     -25.073 -32.480  14.695  1.00  0.65           H  
ATOM   5670  HA  VAL A 376     -26.920 -33.999  12.908  1.00  0.65           H  
ATOM   5671  HB  VAL A 376     -27.070 -31.112  13.904  1.00  0.65           H  
ATOM   5672 1HG1 VAL A 376     -29.300 -31.095  12.916  1.00  0.65           H  
ATOM   5673 2HG1 VAL A 376     -28.049 -31.416  11.693  1.00  0.65           H  
ATOM   5674 3HG1 VAL A 376     -29.055 -32.741  12.309  1.00  0.65           H  
ATOM   5675 1HG2 VAL A 376     -28.942 -31.879  15.330  1.00  0.65           H  
ATOM   5676 2HG2 VAL A 376     -28.681 -33.535  14.795  1.00  0.65           H  
ATOM   5677 3HG2 VAL A 376     -27.435 -32.722  15.744  1.00  0.65           H  
ATOM   5678  N   MET A 377     -25.815 -33.075  10.878  1.00  0.64           N  
ATOM   5679  CA  MET A 377     -25.067 -32.589   9.736  1.00  0.64           C  
ATOM   5680  C   MET A 377     -25.957 -32.178   8.605  1.00  0.64           C  
ATOM   5681  O   MET A 377     -26.958 -32.832   8.326  1.00  0.64           O  
ATOM   5682  CB  MET A 377     -24.115 -33.655   9.232  1.00  0.64           C  
ATOM   5683  CG  MET A 377     -23.290 -33.278   8.059  1.00  0.64           C  
ATOM   5684  SD  MET A 377     -22.267 -34.591   7.618  1.00  0.64           S  
ATOM   5685  CE  MET A 377     -21.146 -34.556   8.939  1.00  0.64           C  
ATOM   5686  H   MET A 377     -26.423 -33.886  10.800  1.00  0.64           H  
ATOM   5687  HA  MET A 377     -24.496 -31.722  10.042  1.00  0.64           H  
ATOM   5688 1HB  MET A 377     -23.454 -33.975  10.035  1.00  0.64           H  
ATOM   5689 2HB  MET A 377     -24.694 -34.498   8.908  1.00  0.64           H  
ATOM   5690 1HG  MET A 377     -23.920 -33.050   7.209  1.00  0.64           H  
ATOM   5691 2HG  MET A 377     -22.670 -32.403   8.281  1.00  0.64           H  
ATOM   5692 1HE  MET A 377     -20.421 -35.334   8.798  1.00  0.64           H  
ATOM   5693 2HE  MET A 377     -20.652 -33.610   8.934  1.00  0.64           H  
ATOM   5694 3HE  MET A 377     -21.671 -34.691   9.881  1.00  0.64           H  
ATOM   5695  N   VAL A 378     -25.568 -31.102   7.951  1.00  0.65           N  
ATOM   5696  CA  VAL A 378     -26.221 -30.655   6.748  1.00  0.65           C  
ATOM   5697  C   VAL A 378     -25.196 -30.828   5.642  1.00  0.65           C  
ATOM   5698  O   VAL A 378     -24.104 -30.274   5.752  1.00  0.65           O  
ATOM   5699  CB  VAL A 378     -26.613 -29.193   6.849  1.00  0.65           C  
ATOM   5700  CG1 VAL A 378     -27.287 -28.794   5.551  1.00  0.65           C  
ATOM   5701  CG2 VAL A 378     -27.458 -28.985   8.122  1.00  0.65           C  
ATOM   5702  H   VAL A 378     -24.752 -30.603   8.290  1.00  0.65           H  
ATOM   5703  HA  VAL A 378     -27.094 -31.257   6.567  1.00  0.65           H  
ATOM   5704  HB  VAL A 378     -25.730 -28.592   6.925  1.00  0.65           H  
ATOM   5705 1HG1 VAL A 378     -27.538 -27.761   5.574  1.00  0.65           H  
ATOM   5706 2HG1 VAL A 378     -26.605 -28.971   4.718  1.00  0.65           H  
ATOM   5707 3HG1 VAL A 378     -28.190 -29.392   5.411  1.00  0.65           H  
ATOM   5708 1HG2 VAL A 378     -27.732 -27.943   8.221  1.00  0.65           H  
ATOM   5709 2HG2 VAL A 378     -28.352 -29.597   8.067  1.00  0.65           H  
ATOM   5710 3HG2 VAL A 378     -26.872 -29.281   8.991  1.00  0.65           H  
ATOM   5711  N   PHE A 379     -25.495 -31.613   4.612  1.00  0.67           N  
ATOM   5712  CA  PHE A 379     -24.432 -31.869   3.643  1.00  0.67           C  
ATOM   5713  C   PHE A 379     -24.869 -31.632   2.202  1.00  0.67           C  
ATOM   5714  O   PHE A 379     -25.871 -32.202   1.756  1.00  0.67           O  
ATOM   5715  CB  PHE A 379     -23.937 -33.315   3.763  1.00  0.67           C  
ATOM   5716  CG  PHE A 379     -22.584 -33.473   3.188  1.00  0.67           C  
ATOM   5717  CD1 PHE A 379     -21.540 -33.553   4.040  1.00  0.67           C  
ATOM   5718  CD2 PHE A 379     -22.321 -33.444   1.872  1.00  0.67           C  
ATOM   5719  CE1 PHE A 379     -20.270 -33.625   3.604  1.00  0.67           C  
ATOM   5720  CE2 PHE A 379     -21.024 -33.499   1.414  1.00  0.67           C  
ATOM   5721  CZ  PHE A 379     -20.001 -33.596   2.292  1.00  0.67           C  
ATOM   5722  H   PHE A 379     -26.421 -32.035   4.549  1.00  0.67           H  
ATOM   5723  HA  PHE A 379     -23.596 -31.199   3.849  1.00  0.67           H  
ATOM   5724 1HB  PHE A 379     -23.898 -33.614   4.808  1.00  0.67           H  
ATOM   5725 2HB  PHE A 379     -24.621 -33.988   3.244  1.00  0.67           H  
ATOM   5726  HD1 PHE A 379     -21.732 -33.550   5.100  1.00  0.67           H  
ATOM   5727  HD2 PHE A 379     -23.132 -33.359   1.192  1.00  0.67           H  
ATOM   5728  HE1 PHE A 379     -19.488 -33.687   4.321  1.00  0.67           H  
ATOM   5729  HE2 PHE A 379     -20.814 -33.469   0.363  1.00  0.67           H  
ATOM   5730  HZ  PHE A 379     -18.971 -33.647   1.941  1.00  0.67           H  
ATOM   5731  N   GLN A 380     -24.099 -30.834   1.464  1.00  0.70           N  
ATOM   5732  CA  GLN A 380     -24.373 -30.586   0.050  1.00  0.70           C  
ATOM   5733  C   GLN A 380     -23.188 -30.993  -0.823  1.00  0.70           C  
ATOM   5734  O   GLN A 380     -22.231 -30.243  -0.886  1.00  0.70           O  
ATOM   5735  CB  GLN A 380     -24.643 -29.125  -0.224  1.00  0.70           C  
ATOM   5736  CG  GLN A 380     -25.076 -28.940  -1.632  1.00  0.70           C  
ATOM   5737  CD  GLN A 380     -25.762 -27.645  -1.905  1.00  0.70           C  
ATOM   5738  OE1 GLN A 380     -25.579 -26.612  -1.235  1.00  0.70           O  
ATOM   5739  NE2 GLN A 380     -26.609 -27.695  -2.926  1.00  0.70           N  
ATOM   5740  H   GLN A 380     -23.303 -30.374   1.913  1.00  0.70           H  
ATOM   5741  HA  GLN A 380     -25.263 -31.132  -0.247  1.00  0.70           H  
ATOM   5742 1HB  GLN A 380     -25.364 -28.727   0.446  1.00  0.70           H  
ATOM   5743 2HB  GLN A 380     -23.722 -28.559  -0.079  1.00  0.70           H  
ATOM   5744 1HG  GLN A 380     -24.201 -29.020  -2.284  1.00  0.70           H  
ATOM   5745 2HG  GLN A 380     -25.775 -29.746  -1.869  1.00  0.70           H  
ATOM   5746 1HE2 GLN A 380     -27.128 -26.892  -3.211  1.00  0.70           H  
ATOM   5747 2HE2 GLN A 380     -26.740 -28.589  -3.421  1.00  0.70           H  
ATOM   5748  N   PRO A 381     -23.160 -32.204  -1.407  1.00  0.75           N  
ATOM   5749  CA  PRO A 381     -22.056 -32.711  -2.212  1.00  0.75           C  
ATOM   5750  C   PRO A 381     -21.888 -31.866  -3.474  1.00  0.75           C  
ATOM   5751  O   PRO A 381     -22.870 -31.313  -3.989  1.00  0.75           O  
ATOM   5752  CB  PRO A 381     -22.488 -34.140  -2.549  1.00  0.75           C  
ATOM   5753  CG  PRO A 381     -23.603 -34.467  -1.544  1.00  0.75           C  
ATOM   5754  CD  PRO A 381     -24.298 -33.152  -1.295  1.00  0.75           C  
ATOM   5755  HA  PRO A 381     -21.129 -32.697  -1.629  1.00  0.75           H  
ATOM   5756 1HB  PRO A 381     -22.757 -34.211  -3.589  1.00  0.75           H  
ATOM   5757 2HB  PRO A 381     -21.625 -34.815  -2.421  1.00  0.75           H  
ATOM   5758 1HG  PRO A 381     -24.284 -35.216  -1.954  1.00  0.75           H  
ATOM   5759 2HG  PRO A 381     -23.212 -34.885  -0.646  1.00  0.75           H  
ATOM   5760 1HD  PRO A 381     -25.062 -32.939  -2.065  1.00  0.75           H  
ATOM   5761 2HD  PRO A 381     -24.733 -33.196  -0.298  1.00  0.75           H  
ATOM   5762  N   HIS A 382     -20.655 -31.817  -3.978  1.00  0.80           N  
ATOM   5763  CA  HIS A 382     -20.333 -31.101  -5.210  1.00  0.80           C  
ATOM   5764  C   HIS A 382     -19.526 -31.966  -6.158  1.00  0.80           C  
ATOM   5765  O   HIS A 382     -18.790 -32.846  -5.715  1.00  0.80           O  
ATOM   5766  CB  HIS A 382     -19.523 -29.824  -4.923  1.00  0.80           C  
ATOM   5767  CG  HIS A 382     -20.283 -28.814  -4.166  1.00  0.80           C  
ATOM   5768  ND1 HIS A 382     -20.451 -28.862  -2.802  1.00  0.80           N  
ATOM   5769  CD2 HIS A 382     -20.944 -27.727  -4.588  1.00  0.80           C  
ATOM   5770  CE1 HIS A 382     -21.248 -27.864  -2.443  1.00  0.80           C  
ATOM   5771  NE2 HIS A 382     -21.536 -27.160  -3.500  1.00  0.80           N  
ATOM   5772  H   HIS A 382     -19.911 -32.298  -3.495  1.00  0.80           H  
ATOM   5773  HA  HIS A 382     -21.251 -30.819  -5.713  1.00  0.80           H  
ATOM   5774 1HB  HIS A 382     -18.622 -30.074  -4.362  1.00  0.80           H  
ATOM   5775 2HB  HIS A 382     -19.211 -29.375  -5.867  1.00  0.80           H  
ATOM   5776  HD2 HIS A 382     -21.005 -27.388  -5.605  1.00  0.80           H  
ATOM   5777  HE1 HIS A 382     -21.587 -27.649  -1.435  1.00  0.80           H  
ATOM   5778  HE2 HIS A 382     -22.113 -26.334  -3.507  1.00  0.80           H  
ATOM   5779  N   ARG A 383     -19.614 -31.664  -7.458  1.00  0.85           N  
ATOM   5780  CA  ARG A 383     -18.807 -32.344  -8.476  1.00  0.85           C  
ATOM   5781  C   ARG A 383     -19.127 -33.839  -8.556  1.00  0.85           C  
ATOM   5782  O   ARG A 383     -18.388 -34.694  -8.044  1.00  0.85           O  
ATOM   5783  CB  ARG A 383     -17.318 -32.126  -8.234  1.00  0.85           C  
ATOM   5784  CG  ARG A 383     -16.876 -30.660  -8.280  1.00  0.85           C  
ATOM   5785  CD  ARG A 383     -15.408 -30.503  -8.022  1.00  0.85           C  
ATOM   5786  NE  ARG A 383     -14.585 -31.044  -9.095  1.00  0.85           N  
ATOM   5787  CZ  ARG A 383     -14.267 -30.389 -10.224  1.00  0.85           C  
ATOM   5788  NH1 ARG A 383     -14.701 -29.159 -10.421  1.00  0.85           N  
ATOM   5789  NH2 ARG A 383     -13.512 -30.985 -11.130  1.00  0.85           N  
ATOM   5790  H   ARG A 383     -20.292 -30.956  -7.741  1.00  0.85           H  
ATOM   5791  HA  ARG A 383     -19.043 -31.900  -9.446  1.00  0.85           H  
ATOM   5792 1HB  ARG A 383     -16.998 -32.553  -7.292  1.00  0.85           H  
ATOM   5793 2HB  ARG A 383     -16.759 -32.642  -9.019  1.00  0.85           H  
ATOM   5794 1HG  ARG A 383     -17.097 -30.258  -9.272  1.00  0.85           H  
ATOM   5795 2HG  ARG A 383     -17.421 -30.090  -7.531  1.00  0.85           H  
ATOM   5796 1HD  ARG A 383     -15.172 -29.446  -7.913  1.00  0.85           H  
ATOM   5797 2HD  ARG A 383     -15.148 -31.028  -7.103  1.00  0.85           H  
ATOM   5798  HE  ARG A 383     -14.231 -31.989  -8.999  1.00  0.85           H  
ATOM   5799 1HH1 ARG A 383     -15.267 -28.712  -9.717  1.00  0.85           H  
ATOM   5800 2HH1 ARG A 383     -14.461 -28.669 -11.269  1.00  0.85           H  
ATOM   5801 1HH2 ARG A 383     -13.168 -31.948 -10.958  1.00  0.85           H  
ATOM   5802 2HH2 ARG A 383     -13.266 -30.510 -11.980  1.00  0.85           H  
ATOM   5803  N   TYR A 384     -20.263 -34.135  -9.194  1.00  0.89           N  
ATOM   5804  CA  TYR A 384     -20.817 -35.483  -9.345  1.00  0.89           C  
ATOM   5805  C   TYR A 384     -19.787 -36.579  -9.639  1.00  0.89           C  
ATOM   5806  O   TYR A 384     -19.939 -37.694  -9.143  1.00  0.89           O  
ATOM   5807  CB  TYR A 384     -21.864 -35.490 -10.466  1.00  0.89           C  
ATOM   5808  CG  TYR A 384     -23.243 -34.998 -10.088  1.00  0.89           C  
ATOM   5809  CD1 TYR A 384     -23.517 -33.679 -10.156  1.00  0.89           C  
ATOM   5810  CD2 TYR A 384     -24.239 -35.891  -9.713  1.00  0.89           C  
ATOM   5811  CE1 TYR A 384     -24.768 -33.199  -9.831  1.00  0.89           C  
ATOM   5812  CE2 TYR A 384     -25.496 -35.424  -9.395  1.00  0.89           C  
ATOM   5813  CZ  TYR A 384     -25.754 -34.068  -9.447  1.00  0.89           C  
ATOM   5814  OH  TYR A 384     -26.997 -33.561  -9.094  1.00  0.89           O  
ATOM   5815  H   TYR A 384     -20.780 -33.367  -9.593  1.00  0.89           H  
ATOM   5816  HA  TYR A 384     -21.314 -35.737  -8.411  1.00  0.89           H  
ATOM   5817 1HB  TYR A 384     -21.505 -34.883 -11.306  1.00  0.89           H  
ATOM   5818 2HB  TYR A 384     -21.969 -36.497 -10.832  1.00  0.89           H  
ATOM   5819  HD1 TYR A 384     -22.741 -33.021 -10.458  1.00  0.89           H  
ATOM   5820  HD2 TYR A 384     -24.035 -36.954  -9.670  1.00  0.89           H  
ATOM   5821  HE1 TYR A 384     -24.981 -32.135  -9.870  1.00  0.89           H  
ATOM   5822  HE2 TYR A 384     -26.271 -36.123  -9.099  1.00  0.89           H  
ATOM   5823  HH  TYR A 384     -26.872 -32.674  -8.656  1.00  0.89           H  
ATOM   5824  N   SER A 385     -18.764 -36.312 -10.454  1.00  0.93           N  
ATOM   5825  CA  SER A 385     -17.802 -37.352 -10.802  1.00  0.93           C  
ATOM   5826  C   SER A 385     -17.082 -37.890  -9.575  1.00  0.93           C  
ATOM   5827  O   SER A 385     -16.824 -39.092  -9.476  1.00  0.93           O  
ATOM   5828  CB  SER A 385     -16.775 -36.804 -11.768  1.00  0.93           C  
ATOM   5829  OG  SER A 385     -17.373 -36.432 -12.973  1.00  0.93           O  
ATOM   5830  H   SER A 385     -18.632 -35.381 -10.857  1.00  0.93           H  
ATOM   5831  HA  SER A 385     -18.326 -38.177 -11.269  1.00  0.93           H  
ATOM   5832 1HB  SER A 385     -16.278 -35.938 -11.323  1.00  0.93           H  
ATOM   5833 2HB  SER A 385     -16.016 -37.560 -11.953  1.00  0.93           H  
ATOM   5834  HG  SER A 385     -17.820 -35.578 -12.762  1.00  0.93           H  
ATOM   5835  N   ARG A 386     -16.742 -37.008  -8.629  1.00  0.96           N  
ATOM   5836  CA  ARG A 386     -15.998 -37.445  -7.460  1.00  0.96           C  
ATOM   5837  C   ARG A 386     -16.974 -38.142  -6.540  1.00  0.96           C  
ATOM   5838  O   ARG A 386     -16.679 -39.194  -5.970  1.00  0.96           O  
ATOM   5839  CB  ARG A 386     -15.362 -36.262  -6.737  1.00  0.96           C  
ATOM   5840  CG  ARG A 386     -14.251 -35.545  -7.522  1.00  0.96           C  
ATOM   5841  CD  ARG A 386     -13.679 -34.379  -6.770  1.00  0.96           C  
ATOM   5842  NE  ARG A 386     -12.729 -33.625  -7.585  1.00  0.96           N  
ATOM   5843  CZ  ARG A 386     -11.974 -32.602  -7.160  1.00  0.96           C  
ATOM   5844  NH1 ARG A 386     -12.029 -32.201  -5.923  1.00  0.96           N  
ATOM   5845  NH2 ARG A 386     -11.180 -32.018  -8.025  1.00  0.96           N  
ATOM   5846  H   ARG A 386     -17.044 -36.037  -8.710  1.00  0.96           H  
ATOM   5847  HA  ARG A 386     -15.221 -38.148  -7.764  1.00  0.96           H  
ATOM   5848 1HB  ARG A 386     -16.134 -35.521  -6.511  1.00  0.96           H  
ATOM   5849 2HB  ARG A 386     -14.936 -36.595  -5.790  1.00  0.96           H  
ATOM   5850 1HG  ARG A 386     -13.436 -36.244  -7.727  1.00  0.96           H  
ATOM   5851 2HG  ARG A 386     -14.654 -35.172  -8.468  1.00  0.96           H  
ATOM   5852 1HD  ARG A 386     -14.479 -33.706  -6.468  1.00  0.96           H  
ATOM   5853 2HD  ARG A 386     -13.147 -34.737  -5.880  1.00  0.96           H  
ATOM   5854  HE  ARG A 386     -12.624 -33.871  -8.577  1.00  0.96           H  
ATOM   5855 1HH1 ARG A 386     -12.638 -32.672  -5.267  1.00  0.96           H  
ATOM   5856 2HH1 ARG A 386     -11.442 -31.448  -5.606  1.00  0.96           H  
ATOM   5857 1HH2 ARG A 386     -11.177 -32.384  -8.991  1.00  0.96           H  
ATOM   5858 2HH2 ARG A 386     -10.591 -31.251  -7.751  1.00  0.96           H  
ATOM   5859  N   THR A 387     -18.191 -37.596  -6.484  1.00  0.97           N  
ATOM   5860  CA  THR A 387     -19.241 -38.150  -5.637  1.00  0.97           C  
ATOM   5861  C   THR A 387     -19.552 -39.574  -6.077  1.00  0.97           C  
ATOM   5862  O   THR A 387     -19.750 -40.447  -5.244  1.00  0.97           O  
ATOM   5863  CB  THR A 387     -20.523 -37.293  -5.657  1.00  0.97           C  
ATOM   5864  OG1 THR A 387     -20.233 -35.971  -5.164  1.00  0.97           O  
ATOM   5865  CG2 THR A 387     -21.611 -37.925  -4.784  1.00  0.97           C  
ATOM   5866  H   THR A 387     -18.368 -36.742  -7.018  1.00  0.97           H  
ATOM   5867  HA  THR A 387     -18.877 -38.187  -4.610  1.00  0.97           H  
ATOM   5868  HB  THR A 387     -20.885 -37.224  -6.675  1.00  0.97           H  
ATOM   5869  HG1 THR A 387     -19.542 -35.566  -5.718  1.00  0.97           H  
ATOM   5870 1HG2 THR A 387     -22.506 -37.303  -4.832  1.00  0.97           H  
ATOM   5871 2HG2 THR A 387     -21.843 -38.923  -5.151  1.00  0.97           H  
ATOM   5872 3HG2 THR A 387     -21.265 -37.993  -3.753  1.00  0.97           H  
ATOM   5873  N   ARG A 388     -19.605 -39.813  -7.388  1.00  0.98           N  
ATOM   5874  CA  ARG A 388     -19.886 -41.146  -7.897  1.00  0.98           C  
ATOM   5875  C   ARG A 388     -18.749 -42.120  -7.589  1.00  0.98           C  
ATOM   5876  O   ARG A 388     -18.978 -43.184  -7.011  1.00  0.98           O  
ATOM   5877  CB  ARG A 388     -20.059 -41.111  -9.413  1.00  0.98           C  
ATOM   5878  CG  ARG A 388     -20.340 -42.468 -10.070  1.00  0.98           C  
ATOM   5879  CD  ARG A 388     -21.655 -43.101  -9.658  1.00  0.98           C  
ATOM   5880  NE  ARG A 388     -21.810 -44.421 -10.287  1.00  0.98           N  
ATOM   5881  CZ  ARG A 388     -22.750 -45.359  -9.991  1.00  0.98           C  
ATOM   5882  NH1 ARG A 388     -23.681 -45.156  -9.077  1.00  0.98           N  
ATOM   5883  NH2 ARG A 388     -22.728 -46.512 -10.639  1.00  0.98           N  
ATOM   5884  H   ARG A 388     -19.467 -39.048  -8.040  1.00  0.98           H  
ATOM   5885  HA  ARG A 388     -20.802 -41.507  -7.437  1.00  0.98           H  
ATOM   5886 1HB  ARG A 388     -20.848 -40.421  -9.690  1.00  0.98           H  
ATOM   5887 2HB  ARG A 388     -19.139 -40.726  -9.861  1.00  0.98           H  
ATOM   5888 1HG  ARG A 388     -20.354 -42.335 -11.151  1.00  0.98           H  
ATOM   5889 2HG  ARG A 388     -19.534 -43.156  -9.808  1.00  0.98           H  
ATOM   5890 1HD  ARG A 388     -21.699 -43.223  -8.574  1.00  0.98           H  
ATOM   5891 2HD  ARG A 388     -22.478 -42.471  -9.986  1.00  0.98           H  
ATOM   5892  HE  ARG A 388     -21.135 -44.664 -11.000  1.00  0.98           H  
ATOM   5893 1HH1 ARG A 388     -23.752 -44.266  -8.571  1.00  0.98           H  
ATOM   5894 2HH1 ARG A 388     -24.358 -45.875  -8.884  1.00  0.98           H  
ATOM   5895 1HH2 ARG A 388     -22.022 -46.685 -11.342  1.00  0.98           H  
ATOM   5896 2HH2 ARG A 388     -23.417 -47.219 -10.431  1.00  0.98           H  
ATOM   5897  N   ASP A 389     -17.507 -41.734  -7.878  1.00  0.97           N  
ATOM   5898  CA  ASP A 389     -16.384 -42.639  -7.638  1.00  0.97           C  
ATOM   5899  C   ASP A 389     -16.198 -42.997  -6.163  1.00  0.97           C  
ATOM   5900  O   ASP A 389     -15.801 -44.114  -5.825  1.00  0.97           O  
ATOM   5901  CB  ASP A 389     -15.104 -42.051  -8.210  1.00  0.97           C  
ATOM   5902  CG  ASP A 389     -15.079 -42.111  -9.754  1.00  0.97           C  
ATOM   5903  OD1 ASP A 389     -15.903 -42.807 -10.311  1.00  0.97           O  
ATOM   5904  OD2 ASP A 389     -14.244 -41.474 -10.355  1.00  0.97           O  
ATOM   5905  H   ASP A 389     -17.331 -40.825  -8.315  1.00  0.97           H  
ATOM   5906  HA  ASP A 389     -16.584 -43.564  -8.176  1.00  0.97           H  
ATOM   5907 1HB  ASP A 389     -15.004 -41.008  -7.888  1.00  0.97           H  
ATOM   5908 2HB  ASP A 389     -14.264 -42.608  -7.816  1.00  0.97           H  
ATOM   5909  N   LEU A 390     -16.501 -42.051  -5.291  1.00  0.95           N  
ATOM   5910  CA  LEU A 390     -16.374 -42.212  -3.858  1.00  0.95           C  
ATOM   5911  C   LEU A 390     -17.732 -42.373  -3.161  1.00  0.95           C  
ATOM   5912  O   LEU A 390     -17.809 -42.244  -1.939  1.00  0.95           O  
ATOM   5913  CB  LEU A 390     -15.628 -40.995  -3.309  1.00  0.95           C  
ATOM   5914  CG  LEU A 390     -14.203 -40.819  -3.829  1.00  0.95           C  
ATOM   5915  CD1 LEU A 390     -13.641 -39.516  -3.338  1.00  0.95           C  
ATOM   5916  CD2 LEU A 390     -13.366 -41.980  -3.322  1.00  0.95           C  
ATOM   5917  H   LEU A 390     -16.806 -41.140  -5.634  1.00  0.95           H  
ATOM   5918  HA  LEU A 390     -15.783 -43.105  -3.663  1.00  0.95           H  
ATOM   5919 1HB  LEU A 390     -16.195 -40.098  -3.564  1.00  0.95           H  
ATOM   5920 2HB  LEU A 390     -15.582 -41.081  -2.240  1.00  0.95           H  
ATOM   5921  HG  LEU A 390     -14.203 -40.800  -4.920  1.00  0.95           H  
ATOM   5922 1HD1 LEU A 390     -12.623 -39.390  -3.708  1.00  0.95           H  
ATOM   5923 2HD1 LEU A 390     -14.261 -38.690  -3.699  1.00  0.95           H  
ATOM   5924 3HD1 LEU A 390     -13.634 -39.522  -2.265  1.00  0.95           H  
ATOM   5925 1HD2 LEU A 390     -12.345 -41.879  -3.662  1.00  0.95           H  
ATOM   5926 2HD2 LEU A 390     -13.376 -41.987  -2.230  1.00  0.95           H  
ATOM   5927 3HD2 LEU A 390     -13.783 -42.920  -3.694  1.00  0.95           H  
ATOM   5928  N   PHE A 391     -18.787 -42.689  -3.921  1.00  0.92           N  
ATOM   5929  CA  PHE A 391     -20.168 -42.782  -3.422  1.00  0.92           C  
ATOM   5930  C   PHE A 391     -20.316 -43.694  -2.203  1.00  0.92           C  
ATOM   5931  O   PHE A 391     -20.876 -43.292  -1.179  1.00  0.92           O  
ATOM   5932  CB  PHE A 391     -21.041 -43.325  -4.561  1.00  0.92           C  
ATOM   5933  CG  PHE A 391     -22.508 -43.457  -4.348  1.00  0.92           C  
ATOM   5934  CD1 PHE A 391     -23.360 -42.396  -4.640  1.00  0.92           C  
ATOM   5935  CD2 PHE A 391     -23.050 -44.634  -3.885  1.00  0.92           C  
ATOM   5936  CE1 PHE A 391     -24.722 -42.533  -4.476  1.00  0.92           C  
ATOM   5937  CE2 PHE A 391     -24.400 -44.766  -3.714  1.00  0.92           C  
ATOM   5938  CZ  PHE A 391     -25.238 -43.719  -4.010  1.00  0.92           C  
ATOM   5939  H   PHE A 391     -18.657 -42.827  -4.926  1.00  0.92           H  
ATOM   5940  HA  PHE A 391     -20.501 -41.778  -3.153  1.00  0.92           H  
ATOM   5941 1HB  PHE A 391     -20.912 -42.685  -5.414  1.00  0.92           H  
ATOM   5942 2HB  PHE A 391     -20.663 -44.302  -4.855  1.00  0.92           H  
ATOM   5943  HD1 PHE A 391     -22.941 -41.457  -5.013  1.00  0.92           H  
ATOM   5944  HD2 PHE A 391     -22.388 -45.475  -3.656  1.00  0.92           H  
ATOM   5945  HE1 PHE A 391     -25.385 -41.704  -4.714  1.00  0.92           H  
ATOM   5946  HE2 PHE A 391     -24.805 -45.708  -3.350  1.00  0.92           H  
ATOM   5947  HZ  PHE A 391     -26.304 -43.838  -3.877  1.00  0.92           H  
ATOM   5948  N   ASP A 392     -19.801 -44.923  -2.288  1.00  0.87           N  
ATOM   5949  CA  ASP A 392     -19.930 -45.850  -1.164  1.00  0.87           C  
ATOM   5950  C   ASP A 392     -19.172 -45.401   0.081  1.00  0.87           C  
ATOM   5951  O   ASP A 392     -19.648 -45.591   1.205  1.00  0.87           O  
ATOM   5952  CB  ASP A 392     -19.480 -47.250  -1.570  1.00  0.87           C  
ATOM   5953  CG  ASP A 392     -20.479 -47.928  -2.481  1.00  0.87           C  
ATOM   5954  OD1 ASP A 392     -21.588 -47.445  -2.563  1.00  0.87           O  
ATOM   5955  OD2 ASP A 392     -20.137 -48.905  -3.092  1.00  0.87           O  
ATOM   5956  H   ASP A 392     -19.332 -45.207  -3.137  1.00  0.87           H  
ATOM   5957  HA  ASP A 392     -20.986 -45.903  -0.903  1.00  0.87           H  
ATOM   5958 1HB  ASP A 392     -18.516 -47.189  -2.079  1.00  0.87           H  
ATOM   5959 2HB  ASP A 392     -19.338 -47.860  -0.678  1.00  0.87           H  
ATOM   5960  N   ASP A 393     -17.994 -44.805  -0.108  1.00  0.82           N  
ATOM   5961  CA  ASP A 393     -17.197 -44.389   1.038  1.00  0.82           C  
ATOM   5962  C   ASP A 393     -17.847 -43.174   1.666  1.00  0.82           C  
ATOM   5963  O   ASP A 393     -17.928 -43.043   2.887  1.00  0.82           O  
ATOM   5964  CB  ASP A 393     -15.768 -44.049   0.612  1.00  0.82           C  
ATOM   5965  CG  ASP A 393     -14.945 -45.263   0.167  1.00  0.82           C  
ATOM   5966  OD1 ASP A 393     -15.360 -46.375   0.406  1.00  0.82           O  
ATOM   5967  OD2 ASP A 393     -13.906 -45.059  -0.413  1.00  0.82           O  
ATOM   5968  H   ASP A 393     -17.659 -44.640  -1.049  1.00  0.82           H  
ATOM   5969  HA  ASP A 393     -17.175 -45.196   1.770  1.00  0.82           H  
ATOM   5970 1HB  ASP A 393     -15.806 -43.334  -0.217  1.00  0.82           H  
ATOM   5971 2HB  ASP A 393     -15.253 -43.556   1.437  1.00  0.82           H  
ATOM   5972  N   PHE A 394     -18.351 -42.301   0.813  1.00  0.77           N  
ATOM   5973  CA  PHE A 394     -19.003 -41.080   1.219  1.00  0.77           C  
ATOM   5974  C   PHE A 394     -20.185 -41.426   2.101  1.00  0.77           C  
ATOM   5975  O   PHE A 394     -20.324 -40.901   3.212  1.00  0.77           O  
ATOM   5976  CB  PHE A 394     -19.441 -40.336  -0.035  1.00  0.77           C  
ATOM   5977  CG  PHE A 394     -20.063 -39.088   0.160  1.00  0.77           C  
ATOM   5978  CD1 PHE A 394     -19.319 -37.943   0.377  1.00  0.77           C  
ATOM   5979  CD2 PHE A 394     -21.387 -39.023   0.114  1.00  0.77           C  
ATOM   5980  CE1 PHE A 394     -19.941 -36.766   0.535  1.00  0.77           C  
ATOM   5981  CE2 PHE A 394     -22.023 -37.853   0.268  1.00  0.77           C  
ATOM   5982  CZ  PHE A 394     -21.304 -36.731   0.475  1.00  0.77           C  
ATOM   5983  H   PHE A 394     -18.258 -42.474  -0.184  1.00  0.77           H  
ATOM   5984  HA  PHE A 394     -18.311 -40.474   1.799  1.00  0.77           H  
ATOM   5985 1HB  PHE A 394     -18.582 -40.183  -0.682  1.00  0.77           H  
ATOM   5986 2HB  PHE A 394     -20.132 -40.958  -0.590  1.00  0.77           H  
ATOM   5987  HD1 PHE A 394     -18.235 -37.993   0.411  1.00  0.77           H  
ATOM   5988  HD2 PHE A 394     -21.921 -39.941  -0.045  1.00  0.77           H  
ATOM   5989  HE1 PHE A 394     -19.358 -35.862   0.701  1.00  0.77           H  
ATOM   5990  HE2 PHE A 394     -23.100 -37.810   0.240  1.00  0.77           H  
ATOM   5991  HZ  PHE A 394     -21.813 -35.825   0.602  1.00  0.77           H  
ATOM   5992  N   ALA A 395     -21.030 -42.342   1.613  1.00  0.73           N  
ATOM   5993  CA  ALA A 395     -22.196 -42.769   2.362  1.00  0.73           C  
ATOM   5994  C   ALA A 395     -21.796 -43.380   3.705  1.00  0.73           C  
ATOM   5995  O   ALA A 395     -22.406 -43.072   4.735  1.00  0.73           O  
ATOM   5996  CB  ALA A 395     -22.976 -43.784   1.543  1.00  0.73           C  
ATOM   5997  H   ALA A 395     -20.863 -42.741   0.687  1.00  0.73           H  
ATOM   5998  HA  ALA A 395     -22.817 -41.896   2.554  1.00  0.73           H  
ATOM   5999 1HB  ALA A 395     -23.863 -44.101   2.086  1.00  0.73           H  
ATOM   6000 2HB  ALA A 395     -23.269 -43.333   0.592  1.00  0.73           H  
ATOM   6001 3HB  ALA A 395     -22.340 -44.649   1.351  1.00  0.73           H  
ATOM   6002  N   ASN A 396     -20.724 -44.183   3.720  1.00  0.70           N  
ATOM   6003  CA  ASN A 396     -20.297 -44.794   4.970  1.00  0.70           C  
ATOM   6004  C   ASN A 396     -19.849 -43.747   5.976  1.00  0.70           C  
ATOM   6005  O   ASN A 396     -20.196 -43.806   7.158  1.00  0.70           O  
ATOM   6006  CB  ASN A 396     -19.198 -45.806   4.718  1.00  0.70           C  
ATOM   6007  CG  ASN A 396     -19.742 -47.029   4.085  1.00  0.70           C  
ATOM   6008  OD1 ASN A 396     -20.955 -47.236   4.172  1.00  0.70           O  
ATOM   6009  ND2 ASN A 396     -18.910 -47.836   3.478  1.00  0.70           N  
ATOM   6010  H   ASN A 396     -20.231 -44.418   2.855  1.00  0.70           H  
ATOM   6011  HA  ASN A 396     -21.151 -45.316   5.404  1.00  0.70           H  
ATOM   6012 1HB  ASN A 396     -18.443 -45.371   4.061  1.00  0.70           H  
ATOM   6013 2HB  ASN A 396     -18.712 -46.067   5.656  1.00  0.70           H  
ATOM   6014 1HD2 ASN A 396     -19.243 -48.670   3.042  1.00  0.70           H  
ATOM   6015 2HD2 ASN A 396     -17.936 -47.612   3.441  1.00  0.70           H  
ATOM   6016  N   VAL A 397     -19.159 -42.728   5.514  1.00  0.67           N  
ATOM   6017  CA  VAL A 397     -18.735 -41.689   6.425  1.00  0.67           C  
ATOM   6018  C   VAL A 397     -19.928 -40.907   6.970  1.00  0.67           C  
ATOM   6019  O   VAL A 397     -20.027 -40.658   8.173  1.00  0.67           O  
ATOM   6020  CB  VAL A 397     -17.744 -40.767   5.749  1.00  0.67           C  
ATOM   6021  CG1 VAL A 397     -17.475 -39.634   6.625  1.00  0.67           C  
ATOM   6022  CG2 VAL A 397     -16.448 -41.521   5.489  1.00  0.67           C  
ATOM   6023  H   VAL A 397     -18.889 -42.696   4.528  1.00  0.67           H  
ATOM   6024  HA  VAL A 397     -18.222 -42.161   7.262  1.00  0.67           H  
ATOM   6025  HB  VAL A 397     -18.163 -40.397   4.807  1.00  0.67           H  
ATOM   6026 1HG1 VAL A 397     -16.768 -38.999   6.140  1.00  0.67           H  
ATOM   6027 2HG1 VAL A 397     -18.400 -39.105   6.807  1.00  0.67           H  
ATOM   6028 3HG1 VAL A 397     -17.064 -39.993   7.568  1.00  0.67           H  
ATOM   6029 1HG2 VAL A 397     -15.734 -40.859   5.011  1.00  0.67           H  
ATOM   6030 2HG2 VAL A 397     -16.040 -41.874   6.437  1.00  0.67           H  
ATOM   6031 3HG2 VAL A 397     -16.639 -42.368   4.845  1.00  0.67           H  
ATOM   6032  N   LEU A 398     -20.873 -40.563   6.101  1.00  0.66           N  
ATOM   6033  CA  LEU A 398     -22.053 -39.832   6.541  1.00  0.66           C  
ATOM   6034  C   LEU A 398     -22.927 -40.646   7.502  1.00  0.66           C  
ATOM   6035  O   LEU A 398     -23.612 -40.087   8.360  1.00  0.66           O  
ATOM   6036  CB  LEU A 398     -22.861 -39.350   5.343  1.00  0.66           C  
ATOM   6037  CG  LEU A 398     -22.197 -38.260   4.535  1.00  0.66           C  
ATOM   6038  CD1 LEU A 398     -23.049 -37.906   3.396  1.00  0.66           C  
ATOM   6039  CD2 LEU A 398     -21.985 -37.087   5.390  1.00  0.66           C  
ATOM   6040  H   LEU A 398     -20.758 -40.794   5.112  1.00  0.66           H  
ATOM   6041  HA  LEU A 398     -21.713 -38.948   7.076  1.00  0.66           H  
ATOM   6042 1HB  LEU A 398     -23.030 -40.202   4.681  1.00  0.66           H  
ATOM   6043 2HB  LEU A 398     -23.784 -38.991   5.678  1.00  0.66           H  
ATOM   6044  HG  LEU A 398     -21.233 -38.613   4.154  1.00  0.66           H  
ATOM   6045 1HD1 LEU A 398     -22.568 -37.116   2.854  1.00  0.66           H  
ATOM   6046 2HD1 LEU A 398     -23.190 -38.775   2.761  1.00  0.66           H  
ATOM   6047 3HD1 LEU A 398     -24.004 -37.556   3.758  1.00  0.66           H  
ATOM   6048 1HD2 LEU A 398     -21.506 -36.304   4.812  1.00  0.66           H  
ATOM   6049 2HD2 LEU A 398     -22.951 -36.744   5.749  1.00  0.66           H  
ATOM   6050 3HD2 LEU A 398     -21.351 -37.355   6.235  1.00  0.66           H  
ATOM   6051  N   SER A 399     -22.848 -41.973   7.431  1.00  0.65           N  
ATOM   6052  CA  SER A 399     -23.631 -42.829   8.314  1.00  0.65           C  
ATOM   6053  C   SER A 399     -23.144 -42.736   9.780  1.00  0.65           C  
ATOM   6054  O   SER A 399     -23.787 -43.274  10.680  1.00  0.65           O  
ATOM   6055  CB  SER A 399     -23.607 -44.275   7.857  1.00  0.65           C  
ATOM   6056  OG  SER A 399     -22.385 -44.910   8.128  1.00  0.65           O  
ATOM   6057  H   SER A 399     -22.288 -42.404   6.694  1.00  0.65           H  
ATOM   6058  HA  SER A 399     -24.665 -42.488   8.278  1.00  0.65           H  
ATOM   6059 1HB  SER A 399     -24.410 -44.811   8.331  1.00  0.65           H  
ATOM   6060 2HB  SER A 399     -23.791 -44.304   6.780  1.00  0.65           H  
ATOM   6061  HG  SER A 399     -21.690 -44.384   7.704  1.00  0.65           H  
ATOM   6062  N   HIS A 400     -21.994 -42.076  10.025  1.00  0.64           N  
ATOM   6063  CA  HIS A 400     -21.453 -41.907  11.378  1.00  0.64           C  
ATOM   6064  C   HIS A 400     -21.972 -40.647  12.089  1.00  0.64           C  
ATOM   6065  O   HIS A 400     -21.533 -40.330  13.200  1.00  0.64           O  
ATOM   6066  CB  HIS A 400     -19.926 -41.858  11.343  1.00  0.64           C  
ATOM   6067  CG  HIS A 400     -19.263 -43.186  11.023  1.00  0.64           C  
ATOM   6068  ND1 HIS A 400     -19.146 -43.693   9.740  1.00  0.64           N  
ATOM   6069  CD2 HIS A 400     -18.679 -44.097  11.840  1.00  0.64           C  
ATOM   6070  CE1 HIS A 400     -18.524 -44.857   9.786  1.00  0.64           C  
ATOM   6071  NE2 HIS A 400     -18.227 -45.127  11.048  1.00  0.64           N  
ATOM   6072  H   HIS A 400     -21.472 -41.658   9.254  1.00  0.64           H  
ATOM   6073  HA  HIS A 400     -21.744 -42.764  11.983  1.00  0.64           H  
ATOM   6074 1HB  HIS A 400     -19.603 -41.131  10.601  1.00  0.64           H  
ATOM   6075 2HB  HIS A 400     -19.557 -41.518  12.310  1.00  0.64           H  
ATOM   6076  HD1 HIS A 400     -19.485 -43.299   8.864  1.00  0.64           H  
ATOM   6077  HD2 HIS A 400     -18.528 -44.133  12.919  1.00  0.64           H  
ATOM   6078  HE1 HIS A 400     -18.339 -45.413   8.867  1.00  0.64           H  
ATOM   6079  N   VAL A 401     -22.899 -39.954  11.445  1.00  0.63           N  
ATOM   6080  CA  VAL A 401     -23.586 -38.757  11.923  1.00  0.63           C  
ATOM   6081  C   VAL A 401     -24.883 -39.185  12.614  1.00  0.63           C  
ATOM   6082  O   VAL A 401     -25.477 -40.178  12.214  1.00  0.63           O  
ATOM   6083  CB  VAL A 401     -23.887 -37.855  10.749  1.00  0.63           C  
ATOM   6084  CG1 VAL A 401     -24.618 -36.662  11.175  1.00  0.63           C  
ATOM   6085  CG2 VAL A 401     -22.613 -37.517  10.056  1.00  0.63           C  
ATOM   6086  H   VAL A 401     -23.164 -40.273  10.511  1.00  0.63           H  
ATOM   6087  HA  VAL A 401     -22.949 -38.235  12.637  1.00  0.63           H  
ATOM   6088  HB  VAL A 401     -24.537 -38.394  10.056  1.00  0.63           H  
ATOM   6089 1HG1 VAL A 401     -24.844 -36.083  10.327  1.00  0.63           H  
ATOM   6090 2HG1 VAL A 401     -25.524 -36.949  11.637  1.00  0.63           H  
ATOM   6091 3HG1 VAL A 401     -24.025 -36.091  11.867  1.00  0.63           H  
ATOM   6092 1HG2 VAL A 401     -22.842 -36.916   9.198  1.00  0.63           H  
ATOM   6093 2HG2 VAL A 401     -21.962 -36.977  10.734  1.00  0.63           H  
ATOM   6094 3HG2 VAL A 401     -22.120 -38.433   9.732  1.00  0.63           H  
ATOM   6095  N   ASP A 402     -25.312 -38.522  13.688  1.00  0.62           N  
ATOM   6096  CA  ASP A 402     -26.529 -39.000  14.335  1.00  0.62           C  
ATOM   6097  C   ASP A 402     -27.769 -38.613  13.511  1.00  0.62           C  
ATOM   6098  O   ASP A 402     -28.679 -39.424  13.314  1.00  0.62           O  
ATOM   6099  CB  ASP A 402     -26.631 -38.361  15.721  1.00  0.62           C  
ATOM   6100  CG  ASP A 402     -25.514 -38.806  16.687  1.00  0.62           C  
ATOM   6101  OD1 ASP A 402     -25.133 -39.959  16.679  1.00  0.62           O  
ATOM   6102  OD2 ASP A 402     -24.962 -37.941  17.355  1.00  0.62           O  
ATOM   6103  H   ASP A 402     -24.868 -37.666  14.013  1.00  0.62           H  
ATOM   6104  HA  ASP A 402     -26.485 -40.085  14.423  1.00  0.62           H  
ATOM   6105 1HB  ASP A 402     -26.603 -37.281  15.621  1.00  0.62           H  
ATOM   6106 2HB  ASP A 402     -27.595 -38.617  16.160  1.00  0.62           H  
ATOM   6107  N   VAL A 403     -27.775 -37.377  13.010  1.00  0.62           N  
ATOM   6108  CA  VAL A 403     -28.863 -36.861  12.179  1.00  0.62           C  
ATOM   6109  C   VAL A 403     -28.296 -36.238  10.908  1.00  0.62           C  
ATOM   6110  O   VAL A 403     -27.395 -35.408  10.985  1.00  0.62           O  
ATOM   6111  CB  VAL A 403     -29.660 -35.802  12.935  1.00  0.62           C  
ATOM   6112  CG1 VAL A 403     -30.745 -35.268  12.093  1.00  0.62           C  
ATOM   6113  CG2 VAL A 403     -30.216 -36.362  14.214  1.00  0.62           C  
ATOM   6114  H   VAL A 403     -26.995 -36.762  13.246  1.00  0.62           H  
ATOM   6115  HA  VAL A 403     -29.523 -37.685  11.906  1.00  0.62           H  
ATOM   6116  HB  VAL A 403     -29.010 -34.991  13.160  1.00  0.62           H  
ATOM   6117 1HG1 VAL A 403     -31.248 -34.513  12.671  1.00  0.62           H  
ATOM   6118 2HG1 VAL A 403     -30.336 -34.831  11.187  1.00  0.62           H  
ATOM   6119 3HG1 VAL A 403     -31.443 -36.063  11.832  1.00  0.62           H  
ATOM   6120 1HG2 VAL A 403     -30.765 -35.581  14.733  1.00  0.62           H  
ATOM   6121 2HG2 VAL A 403     -30.888 -37.192  13.985  1.00  0.62           H  
ATOM   6122 3HG2 VAL A 403     -29.406 -36.714  14.846  1.00  0.62           H  
ATOM   6123  N   LEU A 404     -28.814 -36.615   9.750  1.00  0.62           N  
ATOM   6124  CA  LEU A 404     -28.283 -36.074   8.500  1.00  0.62           C  
ATOM   6125  C   LEU A 404     -29.347 -35.456   7.601  1.00  0.62           C  
ATOM   6126  O   LEU A 404     -30.376 -36.075   7.333  1.00  0.62           O  
ATOM   6127  CB  LEU A 404     -27.538 -37.185   7.753  1.00  0.62           C  
ATOM   6128  CG  LEU A 404     -26.973 -36.848   6.378  1.00  0.62           C  
ATOM   6129  CD1 LEU A 404     -25.866 -35.780   6.481  1.00  0.62           C  
ATOM   6130  CD2 LEU A 404     -26.426 -38.096   5.829  1.00  0.62           C  
ATOM   6131  H   LEU A 404     -29.563 -37.292   9.734  1.00  0.62           H  
ATOM   6132  HA  LEU A 404     -27.565 -35.291   8.740  1.00  0.62           H  
ATOM   6133 1HB  LEU A 404     -26.698 -37.503   8.375  1.00  0.62           H  
ATOM   6134 2HB  LEU A 404     -28.209 -38.030   7.636  1.00  0.62           H  
ATOM   6135  HG  LEU A 404     -27.763 -36.460   5.727  1.00  0.62           H  
ATOM   6136 1HD1 LEU A 404     -25.468 -35.575   5.488  1.00  0.62           H  
ATOM   6137 2HD1 LEU A 404     -26.276 -34.865   6.898  1.00  0.62           H  
ATOM   6138 3HD1 LEU A 404     -25.068 -36.146   7.123  1.00  0.62           H  
ATOM   6139 1HD2 LEU A 404     -26.008 -37.912   4.850  1.00  0.62           H  
ATOM   6140 2HD2 LEU A 404     -25.661 -38.446   6.510  1.00  0.62           H  
ATOM   6141 3HD2 LEU A 404     -27.200 -38.843   5.754  1.00  0.62           H  
ATOM   6142  N   LEU A 405     -29.095 -34.220   7.183  1.00  0.63           N  
ATOM   6143  CA  LEU A 405     -29.956 -33.458   6.295  1.00  0.63           C  
ATOM   6144  C   LEU A 405     -29.179 -33.213   5.004  1.00  0.63           C  
ATOM   6145  O   LEU A 405     -28.118 -32.593   5.025  1.00  0.63           O  
ATOM   6146  CB  LEU A 405     -30.318 -32.116   6.922  1.00  0.63           C  
ATOM   6147  CG  LEU A 405     -31.174 -32.170   8.174  1.00  0.63           C  
ATOM   6148  CD1 LEU A 405     -30.252 -32.363   9.382  1.00  0.63           C  
ATOM   6149  CD2 LEU A 405     -31.974 -30.904   8.277  1.00  0.63           C  
ATOM   6150  H   LEU A 405     -28.242 -33.775   7.503  1.00  0.63           H  
ATOM   6151  HA  LEU A 405     -30.853 -34.027   6.079  1.00  0.63           H  
ATOM   6152 1HB  LEU A 405     -29.401 -31.605   7.181  1.00  0.63           H  
ATOM   6153 2HB  LEU A 405     -30.842 -31.520   6.183  1.00  0.63           H  
ATOM   6154  HG  LEU A 405     -31.852 -33.020   8.125  1.00  0.63           H  
ATOM   6155 1HD1 LEU A 405     -30.837 -32.405  10.290  1.00  0.63           H  
ATOM   6156 2HD1 LEU A 405     -29.685 -33.276   9.285  1.00  0.63           H  
ATOM   6157 3HD1 LEU A 405     -29.559 -31.528   9.438  1.00  0.63           H  
ATOM   6158 1HD2 LEU A 405     -32.594 -30.925   9.167  1.00  0.63           H  
ATOM   6159 2HD2 LEU A 405     -31.298 -30.063   8.330  1.00  0.63           H  
ATOM   6160 3HD2 LEU A 405     -32.605 -30.810   7.400  1.00  0.63           H  
ATOM   6161  N   MET A 406     -29.645 -33.754   3.900  1.00  0.64           N  
ATOM   6162  CA  MET A 406     -28.870 -33.640   2.675  1.00  0.64           C  
ATOM   6163  C   MET A 406     -29.485 -32.668   1.675  1.00  0.64           C  
ATOM   6164  O   MET A 406     -30.699 -32.569   1.539  1.00  0.64           O  
ATOM   6165  CB  MET A 406     -28.617 -35.032   2.097  1.00  0.64           C  
ATOM   6166  CG  MET A 406     -27.728 -35.051   0.855  1.00  0.64           C  
ATOM   6167  SD  MET A 406     -27.313 -36.719   0.322  1.00  0.64           S  
ATOM   6168  CE  MET A 406     -26.089 -37.172   1.566  1.00  0.64           C  
ATOM   6169  H   MET A 406     -30.540 -34.233   3.917  1.00  0.64           H  
ATOM   6170  HA  MET A 406     -27.891 -33.236   2.925  1.00  0.64           H  
ATOM   6171 1HB  MET A 406     -28.157 -35.666   2.855  1.00  0.64           H  
ATOM   6172 2HB  MET A 406     -29.571 -35.480   1.826  1.00  0.64           H  
ATOM   6173 1HG  MET A 406     -28.231 -34.542   0.038  1.00  0.64           H  
ATOM   6174 2HG  MET A 406     -26.801 -34.513   1.065  1.00  0.64           H  
ATOM   6175 1HE  MET A 406     -25.733 -38.181   1.386  1.00  0.64           H  
ATOM   6176 2HE  MET A 406     -25.247 -36.478   1.519  1.00  0.64           H  
ATOM   6177 3HE  MET A 406     -26.544 -37.123   2.556  1.00  0.64           H  
ATOM   6178  N   LEU A 407     -28.633 -31.904   1.023  1.00  0.67           N  
ATOM   6179  CA  LEU A 407     -29.007 -30.949  -0.018  1.00  0.67           C  
ATOM   6180  C   LEU A 407     -28.626 -31.512  -1.395  1.00  0.67           C  
ATOM   6181  O   LEU A 407     -27.703 -32.321  -1.505  1.00  0.67           O  
ATOM   6182  CB  LEU A 407     -28.321 -29.616   0.284  1.00  0.67           C  
ATOM   6183  CG  LEU A 407     -28.721 -28.905   1.634  1.00  0.67           C  
ATOM   6184  CD1 LEU A 407     -27.760 -27.770   1.948  1.00  0.67           C  
ATOM   6185  CD2 LEU A 407     -30.099 -28.292   1.451  1.00  0.67           C  
ATOM   6186  H   LEU A 407     -27.642 -32.017   1.235  1.00  0.67           H  
ATOM   6187  HA  LEU A 407     -30.088 -30.802   0.008  1.00  0.67           H  
ATOM   6188 1HB  LEU A 407     -27.283 -29.817   0.342  1.00  0.67           H  
ATOM   6189 2HB  LEU A 407     -28.499 -28.925  -0.540  1.00  0.67           H  
ATOM   6190  HG  LEU A 407     -28.728 -29.625   2.455  1.00  0.67           H  
ATOM   6191 1HD1 LEU A 407     -28.073 -27.265   2.862  1.00  0.67           H  
ATOM   6192 2HD1 LEU A 407     -26.760 -28.168   2.087  1.00  0.67           H  
ATOM   6193 3HD1 LEU A 407     -27.757 -27.078   1.129  1.00  0.67           H  
ATOM   6194 1HD2 LEU A 407     -30.412 -27.787   2.364  1.00  0.67           H  
ATOM   6195 2HD2 LEU A 407     -30.065 -27.567   0.632  1.00  0.67           H  
ATOM   6196 3HD2 LEU A 407     -30.798 -29.069   1.203  1.00  0.67           H  
ATOM   6197  N   ASP A 408     -29.333 -31.098  -2.443  1.00  0.72           N  
ATOM   6198  CA  ASP A 408     -29.067 -31.612  -3.791  1.00  0.72           C  
ATOM   6199  C   ASP A 408     -27.629 -31.383  -4.275  1.00  0.72           C  
ATOM   6200  O   ASP A 408     -27.030 -30.328  -4.046  1.00  0.72           O  
ATOM   6201  CB  ASP A 408     -30.092 -31.052  -4.769  1.00  0.72           C  
ATOM   6202  CG  ASP A 408     -31.491 -31.703  -4.563  1.00  0.72           C  
ATOM   6203  OD1 ASP A 408     -31.581 -32.678  -3.831  1.00  0.72           O  
ATOM   6204  OD2 ASP A 408     -32.436 -31.235  -5.144  1.00  0.72           O  
ATOM   6205  H   ASP A 408     -30.082 -30.431  -2.304  1.00  0.72           H  
ATOM   6206  HA  ASP A 408     -29.227 -32.680  -3.771  1.00  0.72           H  
ATOM   6207 1HB  ASP A 408     -30.182 -29.974  -4.634  1.00  0.72           H  
ATOM   6208 2HB  ASP A 408     -29.758 -31.232  -5.793  1.00  0.72           H  
ATOM   6209  N   VAL A 409     -27.094 -32.389  -4.978  1.00  0.80           N  
ATOM   6210  CA  VAL A 409     -25.709 -32.359  -5.450  1.00  0.80           C  
ATOM   6211  C   VAL A 409     -25.539 -31.356  -6.586  1.00  0.80           C  
ATOM   6212  O   VAL A 409     -26.302 -31.371  -7.566  1.00  0.80           O  
ATOM   6213  CB  VAL A 409     -25.275 -33.752  -5.948  1.00  0.80           C  
ATOM   6214  CG1 VAL A 409     -23.817 -33.698  -6.478  1.00  0.80           C  
ATOM   6215  CG2 VAL A 409     -25.444 -34.753  -4.866  1.00  0.80           C  
ATOM   6216  H   VAL A 409     -27.656 -33.206  -5.153  1.00  0.80           H  
ATOM   6217  HA  VAL A 409     -25.071 -32.065  -4.618  1.00  0.80           H  
ATOM   6218  HB  VAL A 409     -25.904 -34.038  -6.760  1.00  0.80           H  
ATOM   6219 1HG1 VAL A 409     -23.528 -34.684  -6.849  1.00  0.80           H  
ATOM   6220 2HG1 VAL A 409     -23.735 -32.978  -7.273  1.00  0.80           H  
ATOM   6221 3HG1 VAL A 409     -23.151 -33.408  -5.684  1.00  0.80           H  
ATOM   6222 1HG2 VAL A 409     -25.154 -35.743  -5.225  1.00  0.80           H  
ATOM   6223 2HG2 VAL A 409     -24.845 -34.482  -4.055  1.00  0.80           H  
ATOM   6224 3HG2 VAL A 409     -26.473 -34.764  -4.555  1.00  0.80           H  
ATOM   6225  N   TYR A 410     -24.533 -30.490  -6.452  1.00  0.88           N  
ATOM   6226  CA  TYR A 410     -24.290 -29.443  -7.441  1.00  0.88           C  
ATOM   6227  C   TYR A 410     -23.123 -29.813  -8.354  1.00  0.88           C  
ATOM   6228  O   TYR A 410     -22.022 -30.124  -7.891  1.00  0.88           O  
ATOM   6229  CB  TYR A 410     -24.058 -28.113  -6.736  1.00  0.88           C  
ATOM   6230  CG  TYR A 410     -23.913 -26.903  -7.655  1.00  0.88           C  
ATOM   6231  CD1 TYR A 410     -25.055 -26.360  -8.224  1.00  0.88           C  
ATOM   6232  CD2 TYR A 410     -22.677 -26.322  -7.911  1.00  0.88           C  
ATOM   6233  CE1 TYR A 410     -24.968 -25.247  -9.036  1.00  0.88           C  
ATOM   6234  CE2 TYR A 410     -22.594 -25.208  -8.721  1.00  0.88           C  
ATOM   6235  CZ  TYR A 410     -23.731 -24.671  -9.282  1.00  0.88           C  
ATOM   6236  OH  TYR A 410     -23.645 -23.553 -10.084  1.00  0.88           O  
ATOM   6237  H   TYR A 410     -23.936 -30.574  -5.623  1.00  0.88           H  
ATOM   6238  HA  TYR A 410     -25.178 -29.346  -8.066  1.00  0.88           H  
ATOM   6239 1HB  TYR A 410     -24.888 -27.921  -6.052  1.00  0.88           H  
ATOM   6240 2HB  TYR A 410     -23.173 -28.193  -6.139  1.00  0.88           H  
ATOM   6241  HD1 TYR A 410     -26.027 -26.811  -8.021  1.00  0.88           H  
ATOM   6242  HD2 TYR A 410     -21.779 -26.730  -7.480  1.00  0.88           H  
ATOM   6243  HE1 TYR A 410     -25.870 -24.822  -9.476  1.00  0.88           H  
ATOM   6244  HE2 TYR A 410     -21.626 -24.748  -8.916  1.00  0.88           H  
ATOM   6245  HH  TYR A 410     -24.528 -23.286 -10.356  1.00  0.88           H  
ATOM   6246  N   SER A 411     -23.382 -29.786  -9.655  1.00  0.96           N  
ATOM   6247  CA  SER A 411     -22.408 -30.198 -10.658  1.00  0.96           C  
ATOM   6248  C   SER A 411     -21.269 -29.236 -10.947  1.00  0.96           C  
ATOM   6249  O   SER A 411     -20.250 -29.640 -11.504  1.00  0.96           O  
ATOM   6250  CB  SER A 411     -23.149 -30.483 -11.947  1.00  0.96           C  
ATOM   6251  OG  SER A 411     -23.697 -29.308 -12.484  1.00  0.96           O  
ATOM   6252  H   SER A 411     -24.303 -29.498  -9.959  1.00  0.96           H  
ATOM   6253  HA  SER A 411     -21.943 -31.109 -10.304  1.00  0.96           H  
ATOM   6254 1HB  SER A 411     -22.471 -30.938 -12.660  1.00  0.96           H  
ATOM   6255 2HB  SER A 411     -23.944 -31.192 -11.766  1.00  0.96           H  
ATOM   6256  HG  SER A 411     -22.954 -28.821 -12.880  1.00  0.96           H  
ATOM   6257  N   ALA A 412     -21.389 -27.986 -10.551  1.00  1.01           N  
ATOM   6258  CA  ALA A 412     -20.338 -27.033 -10.882  1.00  1.01           C  
ATOM   6259  C   ALA A 412     -20.066 -27.100 -12.394  1.00  1.01           C  
ATOM   6260  O   ALA A 412     -20.985 -26.915 -13.190  1.00  1.01           O  
ATOM   6261  CB  ALA A 412     -19.086 -27.311 -10.049  1.00  1.01           C  
ATOM   6262  H   ALA A 412     -22.220 -27.690 -10.059  1.00  1.01           H  
ATOM   6263  HA  ALA A 412     -20.694 -26.032 -10.658  1.00  1.01           H  
ATOM   6264 1HB  ALA A 412     -18.322 -26.573 -10.290  1.00  1.01           H  
ATOM   6265 2HB  ALA A 412     -19.340 -27.234  -8.991  1.00  1.01           H  
ATOM   6266 3HB  ALA A 412     -18.696 -28.305 -10.244  1.00  1.01           H  
ATOM   6267  N   GLY A 413     -18.819 -27.364 -12.797  1.00  1.03           N  
ATOM   6268  CA  GLY A 413     -18.454 -27.412 -14.218  1.00  1.03           C  
ATOM   6269  C   GLY A 413     -18.591 -28.796 -14.883  1.00  1.03           C  
ATOM   6270  O   GLY A 413     -18.144 -28.981 -16.018  1.00  1.03           O  
ATOM   6271  H   GLY A 413     -18.103 -27.533 -12.112  1.00  1.03           H  
ATOM   6272 1HA  GLY A 413     -19.070 -26.697 -14.763  1.00  1.03           H  
ATOM   6273 2HA  GLY A 413     -17.426 -27.072 -14.323  1.00  1.03           H  
ATOM   6274  N   GLU A 414     -19.168 -29.765 -14.173  1.00  0.99           N  
ATOM   6275  CA  GLU A 414     -19.302 -31.139 -14.658  1.00  0.99           C  
ATOM   6276  C   GLU A 414     -20.711 -31.468 -15.157  1.00  0.99           C  
ATOM   6277  O   GLU A 414     -21.651 -30.691 -14.984  1.00  0.99           O  
ATOM   6278  CB  GLU A 414     -18.945 -32.143 -13.553  1.00  0.99           C  
ATOM   6279  CG  GLU A 414     -17.537 -32.050 -13.027  1.00  0.99           C  
ATOM   6280  CD  GLU A 414     -17.239 -33.152 -12.075  1.00  0.99           C  
ATOM   6281  OE1 GLU A 414     -18.110 -33.988 -11.875  1.00  0.99           O  
ATOM   6282  OE2 GLU A 414     -16.152 -33.191 -11.559  1.00  0.99           O  
ATOM   6283  H   GLU A 414     -19.525 -29.551 -13.244  1.00  0.99           H  
ATOM   6284  HA  GLU A 414     -18.613 -31.277 -15.490  1.00  0.99           H  
ATOM   6285 1HB  GLU A 414     -19.623 -31.998 -12.708  1.00  0.99           H  
ATOM   6286 2HB  GLU A 414     -19.099 -33.160 -13.916  1.00  0.99           H  
ATOM   6287 1HG  GLU A 414     -16.837 -32.093 -13.859  1.00  0.99           H  
ATOM   6288 2HG  GLU A 414     -17.410 -31.090 -12.521  1.00  0.99           H  
ATOM   6289  N   THR A 415     -20.837 -32.619 -15.814  1.00  0.93           N  
ATOM   6290  CA  THR A 415     -22.128 -33.134 -16.255  1.00  0.93           C  
ATOM   6291  C   THR A 415     -22.714 -33.983 -15.125  1.00  0.93           C  
ATOM   6292  O   THR A 415     -22.007 -34.795 -14.533  1.00  0.93           O  
ATOM   6293  CB  THR A 415     -21.987 -33.975 -17.540  1.00  0.93           C  
ATOM   6294  OG1 THR A 415     -21.461 -33.152 -18.592  1.00  0.93           O  
ATOM   6295  CG2 THR A 415     -23.341 -34.530 -17.965  1.00  0.93           C  
ATOM   6296  H   THR A 415     -20.012 -33.181 -15.965  1.00  0.93           H  
ATOM   6297  HA  THR A 415     -22.803 -32.301 -16.447  1.00  0.93           H  
ATOM   6298  HB  THR A 415     -21.302 -34.802 -17.359  1.00  0.93           H  
ATOM   6299  HG1 THR A 415     -21.398 -33.670 -19.401  1.00  0.93           H  
ATOM   6300 1HG2 THR A 415     -23.222 -35.116 -18.874  1.00  0.93           H  
ATOM   6301 2HG2 THR A 415     -23.742 -35.166 -17.180  1.00  0.93           H  
ATOM   6302 3HG2 THR A 415     -24.029 -33.708 -18.152  1.00  0.93           H  
ATOM   6303  N   ALA A 416     -23.982 -33.772 -14.791  1.00  0.85           N  
ATOM   6304  CA  ALA A 416     -24.594 -34.540 -13.711  1.00  0.85           C  
ATOM   6305  C   ALA A 416     -24.605 -36.027 -14.021  1.00  0.85           C  
ATOM   6306  O   ALA A 416     -24.805 -36.432 -15.167  1.00  0.85           O  
ATOM   6307  CB  ALA A 416     -26.010 -34.075 -13.451  1.00  0.85           C  
ATOM   6308  H   ALA A 416     -24.523 -33.084 -15.295  1.00  0.85           H  
ATOM   6309  HA  ALA A 416     -23.997 -34.387 -12.819  1.00  0.85           H  
ATOM   6310 1HB  ALA A 416     -26.429 -34.648 -12.621  1.00  0.85           H  
ATOM   6311 2HB  ALA A 416     -26.002 -33.017 -13.194  1.00  0.85           H  
ATOM   6312 3HB  ALA A 416     -26.614 -34.230 -14.343  1.00  0.85           H  
ATOM   6313  N   ILE A 417     -24.426 -36.832 -12.984  1.00  0.79           N  
ATOM   6314  CA  ILE A 417     -24.454 -38.277 -13.097  1.00  0.79           C  
ATOM   6315  C   ILE A 417     -25.703 -38.857 -12.410  1.00  0.79           C  
ATOM   6316  O   ILE A 417     -25.876 -38.667 -11.204  1.00  0.79           O  
ATOM   6317  CB  ILE A 417     -23.177 -38.880 -12.491  1.00  0.79           C  
ATOM   6318  CG1 ILE A 417     -21.976 -38.367 -13.235  1.00  0.79           C  
ATOM   6319  CG2 ILE A 417     -23.199 -40.374 -12.481  1.00  0.79           C  
ATOM   6320  CD1 ILE A 417     -20.698 -38.770 -12.590  1.00  0.79           C  
ATOM   6321  H   ILE A 417     -24.261 -36.415 -12.080  1.00  0.79           H  
ATOM   6322  HA  ILE A 417     -24.421 -38.521 -14.147  1.00  0.79           H  
ATOM   6323  HB  ILE A 417     -23.079 -38.534 -11.465  1.00  0.79           H  
ATOM   6324 1HG1 ILE A 417     -21.993 -38.742 -14.258  1.00  0.79           H  
ATOM   6325 2HG1 ILE A 417     -22.009 -37.276 -13.267  1.00  0.79           H  
ATOM   6326 1HG2 ILE A 417     -22.281 -40.740 -12.031  1.00  0.79           H  
ATOM   6327 2HG2 ILE A 417     -24.017 -40.701 -11.909  1.00  0.79           H  
ATOM   6328 3HG2 ILE A 417     -23.280 -40.749 -13.504  1.00  0.79           H  
ATOM   6329 1HD1 ILE A 417     -19.861 -38.361 -13.161  1.00  0.79           H  
ATOM   6330 2HD1 ILE A 417     -20.674 -38.389 -11.585  1.00  0.79           H  
ATOM   6331 3HD1 ILE A 417     -20.624 -39.854 -12.562  1.00  0.79           H  
ATOM   6332  N   PRO A 418     -26.593 -39.572 -13.134  1.00  0.73           N  
ATOM   6333  CA  PRO A 418     -27.811 -40.205 -12.626  1.00  0.73           C  
ATOM   6334  C   PRO A 418     -27.549 -41.176 -11.477  1.00  0.73           C  
ATOM   6335  O   PRO A 418     -28.431 -41.459 -10.674  1.00  0.73           O  
ATOM   6336  CB  PRO A 418     -28.324 -40.968 -13.854  1.00  0.73           C  
ATOM   6337  CG  PRO A 418     -27.791 -40.204 -15.034  1.00  0.73           C  
ATOM   6338  CD  PRO A 418     -26.435 -39.696 -14.603  1.00  0.73           C  
ATOM   6339  HA  PRO A 418     -28.524 -39.425 -12.318  1.00  0.73           H  
ATOM   6340 1HB  PRO A 418     -27.967 -42.008 -13.822  1.00  0.73           H  
ATOM   6341 2HB  PRO A 418     -29.422 -41.008 -13.835  1.00  0.73           H  
ATOM   6342 1HG  PRO A 418     -27.736 -40.862 -15.915  1.00  0.73           H  
ATOM   6343 2HG  PRO A 418     -28.479 -39.386 -15.293  1.00  0.73           H  
ATOM   6344 1HD  PRO A 418     -25.640 -40.410 -14.865  1.00  0.73           H  
ATOM   6345 2HD  PRO A 418     -26.305 -38.708 -15.079  1.00  0.73           H  
ATOM   6346  N   GLY A 419     -26.331 -41.689 -11.407  1.00  0.70           N  
ATOM   6347  CA  GLY A 419     -25.915 -42.625 -10.377  1.00  0.70           C  
ATOM   6348  C   GLY A 419     -25.306 -41.966  -9.126  1.00  0.70           C  
ATOM   6349  O   GLY A 419     -24.741 -42.666  -8.278  1.00  0.70           O  
ATOM   6350  H   GLY A 419     -25.656 -41.429 -12.105  1.00  0.70           H  
ATOM   6351 1HA  GLY A 419     -26.770 -43.230 -10.082  1.00  0.70           H  
ATOM   6352 2HA  GLY A 419     -25.187 -43.309 -10.809  1.00  0.70           H  
ATOM   6353  N   ALA A 420     -25.323 -40.628  -9.020  1.00  0.67           N  
ATOM   6354  CA  ALA A 420     -24.707 -40.024  -7.836  1.00  0.67           C  
ATOM   6355  C   ALA A 420     -25.422 -38.791  -7.285  1.00  0.67           C  
ATOM   6356  O   ALA A 420     -24.767 -37.886  -6.767  1.00  0.67           O  
ATOM   6357  CB  ALA A 420     -23.283 -39.659  -8.155  1.00  0.67           C  
ATOM   6358  H   ALA A 420     -25.746 -40.038  -9.739  1.00  0.67           H  
ATOM   6359  HA  ALA A 420     -24.712 -40.770  -7.044  1.00  0.67           H  
ATOM   6360 1HB  ALA A 420     -22.800 -39.263  -7.273  1.00  0.67           H  
ATOM   6361 2HB  ALA A 420     -22.779 -40.545  -8.476  1.00  0.67           H  
ATOM   6362 3HB  ALA A 420     -23.255 -38.919  -8.944  1.00  0.67           H  
ATOM   6363  N   ASP A 421     -26.749 -38.738  -7.359  1.00  0.65           N  
ATOM   6364  CA  ASP A 421     -27.428 -37.576  -6.784  1.00  0.65           C  
ATOM   6365  C   ASP A 421     -27.719 -37.763  -5.299  1.00  0.65           C  
ATOM   6366  O   ASP A 421     -27.445 -38.823  -4.729  1.00  0.65           O  
ATOM   6367  CB  ASP A 421     -28.730 -37.249  -7.541  1.00  0.65           C  
ATOM   6368  CG  ASP A 421     -29.858 -38.309  -7.417  1.00  0.65           C  
ATOM   6369  OD1 ASP A 421     -29.772 -39.194  -6.573  1.00  0.65           O  
ATOM   6370  OD2 ASP A 421     -30.825 -38.185  -8.128  1.00  0.65           O  
ATOM   6371  H   ASP A 421     -27.266 -39.486  -7.799  1.00  0.65           H  
ATOM   6372  HA  ASP A 421     -26.772 -36.713  -6.886  1.00  0.65           H  
ATOM   6373 1HB  ASP A 421     -29.115 -36.288  -7.207  1.00  0.65           H  
ATOM   6374 2HB  ASP A 421     -28.496 -37.141  -8.603  1.00  0.65           H  
ATOM   6375  N   SER A 422     -28.345 -36.750  -4.697  1.00  0.63           N  
ATOM   6376  CA  SER A 422     -28.691 -36.750  -3.280  1.00  0.63           C  
ATOM   6377  C   SER A 422     -29.720 -37.790  -2.884  1.00  0.63           C  
ATOM   6378  O   SER A 422     -29.761 -38.236  -1.740  1.00  0.63           O  
ATOM   6379  CB  SER A 422     -29.201 -35.386  -2.925  1.00  0.63           C  
ATOM   6380  OG  SER A 422     -30.362 -35.111  -3.687  1.00  0.63           O  
ATOM   6381  H   SER A 422     -28.562 -35.930  -5.239  1.00  0.63           H  
ATOM   6382  HA  SER A 422     -27.785 -36.935  -2.715  1.00  0.63           H  
ATOM   6383 1HB  SER A 422     -29.430 -35.350  -1.873  1.00  0.63           H  
ATOM   6384 2HB  SER A 422     -28.432 -34.651  -3.113  1.00  0.63           H  
ATOM   6385  HG  SER A 422     -30.678 -34.197  -3.462  1.00  0.63           H  
ATOM   6386  N   ARG A 423     -30.545 -38.208  -3.827  1.00  0.62           N  
ATOM   6387  CA  ARG A 423     -31.570 -39.181  -3.519  1.00  0.62           C  
ATOM   6388  C   ARG A 423     -30.917 -40.541  -3.418  1.00  0.62           C  
ATOM   6389  O   ARG A 423     -31.206 -41.322  -2.506  1.00  0.62           O  
ATOM   6390  CB  ARG A 423     -32.620 -39.156  -4.608  1.00  0.62           C  
ATOM   6391  CG  ARG A 423     -33.413 -37.879  -4.622  1.00  0.62           C  
ATOM   6392  CD  ARG A 423     -34.320 -37.757  -5.766  1.00  0.62           C  
ATOM   6393  NE  ARG A 423     -35.005 -36.469  -5.737  1.00  0.62           N  
ATOM   6394  CZ  ARG A 423     -35.816 -36.003  -6.700  1.00  0.62           C  
ATOM   6395  NH1 ARG A 423     -36.056 -36.728  -7.770  1.00  0.62           N  
ATOM   6396  NH2 ARG A 423     -36.368 -34.810  -6.566  1.00  0.62           N  
ATOM   6397  H   ARG A 423     -30.462 -37.844  -4.770  1.00  0.62           H  
ATOM   6398  HA  ARG A 423     -32.031 -38.927  -2.565  1.00  0.62           H  
ATOM   6399 1HB  ARG A 423     -32.143 -39.265  -5.584  1.00  0.62           H  
ATOM   6400 2HB  ARG A 423     -33.308 -39.990  -4.480  1.00  0.62           H  
ATOM   6401 1HG  ARG A 423     -34.026 -37.856  -3.734  1.00  0.62           H  
ATOM   6402 2HG  ARG A 423     -32.728 -37.025  -4.623  1.00  0.62           H  
ATOM   6403 1HD  ARG A 423     -33.743 -37.822  -6.693  1.00  0.62           H  
ATOM   6404 2HD  ARG A 423     -35.066 -38.549  -5.740  1.00  0.62           H  
ATOM   6405  HE  ARG A 423     -34.842 -35.872  -4.934  1.00  0.62           H  
ATOM   6406 1HH1 ARG A 423     -35.624 -37.638  -7.870  1.00  0.62           H  
ATOM   6407 2HH1 ARG A 423     -36.665 -36.375  -8.494  1.00  0.62           H  
ATOM   6408 1HH2 ARG A 423     -36.172 -34.252  -5.742  1.00  0.62           H  
ATOM   6409 2HH2 ARG A 423     -36.977 -34.451  -7.286  1.00  0.62           H  
ATOM   6410  N   SER A 424     -29.977 -40.789  -4.326  1.00  0.60           N  
ATOM   6411  CA  SER A 424     -29.252 -42.038  -4.381  1.00  0.60           C  
ATOM   6412  C   SER A 424     -28.404 -42.169  -3.127  1.00  0.60           C  
ATOM   6413  O   SER A 424     -28.372 -43.229  -2.497  1.00  0.60           O  
ATOM   6414  CB  SER A 424     -28.390 -42.048  -5.623  1.00  0.60           C  
ATOM   6415  OG  SER A 424     -29.194 -41.982  -6.765  1.00  0.60           O  
ATOM   6416  H   SER A 424     -29.793 -40.089  -5.050  1.00  0.60           H  
ATOM   6417  HA  SER A 424     -29.963 -42.862  -4.421  1.00  0.60           H  
ATOM   6418 1HB  SER A 424     -27.706 -41.200  -5.609  1.00  0.60           H  
ATOM   6419 2HB  SER A 424     -27.793 -42.953  -5.649  1.00  0.60           H  
ATOM   6420  HG  SER A 424     -29.538 -41.041  -6.786  1.00  0.60           H  
ATOM   6421  N   LEU A 425     -27.762 -41.066  -2.735  1.00  0.60           N  
ATOM   6422  CA  LEU A 425     -26.957 -41.035  -1.529  1.00  0.60           C  
ATOM   6423  C   LEU A 425     -27.801 -41.259  -0.291  1.00  0.60           C  
ATOM   6424  O   LEU A 425     -27.428 -42.038   0.588  1.00  0.60           O  
ATOM   6425  CB  LEU A 425     -26.265 -39.693  -1.439  1.00  0.60           C  
ATOM   6426  CG  LEU A 425     -25.157 -39.465  -2.408  1.00  0.60           C  
ATOM   6427  CD1 LEU A 425     -24.768 -38.007  -2.398  1.00  0.60           C  
ATOM   6428  CD2 LEU A 425     -24.019 -40.325  -1.957  1.00  0.60           C  
ATOM   6429  H   LEU A 425     -27.816 -40.228  -3.318  1.00  0.60           H  
ATOM   6430  HA  LEU A 425     -26.209 -41.823  -1.591  1.00  0.60           H  
ATOM   6431 1HB  LEU A 425     -27.008 -38.928  -1.609  1.00  0.60           H  
ATOM   6432 2HB  LEU A 425     -25.867 -39.580  -0.442  1.00  0.60           H  
ATOM   6433  HG  LEU A 425     -25.458 -39.731  -3.418  1.00  0.60           H  
ATOM   6434 1HD1 LEU A 425     -23.948 -37.846  -3.078  1.00  0.60           H  
ATOM   6435 2HD1 LEU A 425     -25.609 -37.412  -2.715  1.00  0.60           H  
ATOM   6436 3HD1 LEU A 425     -24.480 -37.714  -1.409  1.00  0.60           H  
ATOM   6437 1HD2 LEU A 425     -23.159 -40.191  -2.611  1.00  0.60           H  
ATOM   6438 2HD2 LEU A 425     -23.781 -40.031  -0.963  1.00  0.60           H  
ATOM   6439 3HD2 LEU A 425     -24.318 -41.370  -1.954  1.00  0.60           H  
ATOM   6440  N   CYS A 426     -28.982 -40.639  -0.234  1.00  0.60           N  
ATOM   6441  CA  CYS A 426     -29.834 -40.852   0.917  1.00  0.60           C  
ATOM   6442  C   CYS A 426     -30.236 -42.318   1.010  1.00  0.60           C  
ATOM   6443  O   CYS A 426     -30.206 -42.910   2.093  1.00  0.60           O  
ATOM   6444  CB  CYS A 426     -31.086 -39.970   0.841  1.00  0.60           C  
ATOM   6445  SG  CYS A 426     -30.783 -38.204   1.117  1.00  0.60           S  
ATOM   6446  H   CYS A 426     -29.275 -39.984  -0.959  1.00  0.60           H  
ATOM   6447  HA  CYS A 426     -29.273 -40.582   1.807  1.00  0.60           H  
ATOM   6448 1HB  CYS A 426     -31.531 -40.075  -0.151  1.00  0.60           H  
ATOM   6449 2HB  CYS A 426     -31.820 -40.310   1.559  1.00  0.60           H  
ATOM   6450  HG  CYS A 426     -30.120 -38.024  -0.051  1.00  0.60           H  
ATOM   6451  N   ARG A 427     -30.554 -42.930  -0.133  1.00  0.60           N  
ATOM   6452  CA  ARG A 427     -30.930 -44.333  -0.146  1.00  0.60           C  
ATOM   6453  C   ARG A 427     -29.768 -45.222   0.285  1.00  0.60           C  
ATOM   6454  O   ARG A 427     -29.960 -46.164   1.057  1.00  0.60           O  
ATOM   6455  CB  ARG A 427     -31.404 -44.728  -1.535  1.00  0.60           C  
ATOM   6456  CG  ARG A 427     -32.757 -44.146  -1.929  1.00  0.60           C  
ATOM   6457  CD  ARG A 427     -33.097 -44.423  -3.347  1.00  0.60           C  
ATOM   6458  NE  ARG A 427     -34.391 -43.865  -3.713  1.00  0.60           N  
ATOM   6459  CZ  ARG A 427     -34.860 -43.778  -4.974  1.00  0.60           C  
ATOM   6460  NH1 ARG A 427     -34.131 -44.211  -5.979  1.00  0.60           N  
ATOM   6461  NH2 ARG A 427     -36.054 -43.257  -5.200  1.00  0.60           N  
ATOM   6462  H   ARG A 427     -30.570 -42.399  -1.006  1.00  0.60           H  
ATOM   6463  HA  ARG A 427     -31.752 -44.475   0.549  1.00  0.60           H  
ATOM   6464 1HB  ARG A 427     -30.678 -44.391  -2.272  1.00  0.60           H  
ATOM   6465 2HB  ARG A 427     -31.466 -45.812  -1.606  1.00  0.60           H  
ATOM   6466 1HG  ARG A 427     -33.528 -44.596  -1.306  1.00  0.60           H  
ATOM   6467 2HG  ARG A 427     -32.758 -43.073  -1.772  1.00  0.60           H  
ATOM   6468 1HD  ARG A 427     -32.339 -43.972  -3.988  1.00  0.60           H  
ATOM   6469 2HD  ARG A 427     -33.126 -45.498  -3.516  1.00  0.60           H  
ATOM   6470  HE  ARG A 427     -34.981 -43.521  -2.968  1.00  0.60           H  
ATOM   6471 1HH1 ARG A 427     -33.217 -44.607  -5.807  1.00  0.60           H  
ATOM   6472 2HH1 ARG A 427     -34.483 -44.146  -6.924  1.00  0.60           H  
ATOM   6473 1HH2 ARG A 427     -36.615 -42.925  -4.427  1.00  0.60           H  
ATOM   6474 2HH2 ARG A 427     -36.406 -43.193  -6.143  1.00  0.60           H  
ATOM   6475  N   ALA A 428     -28.553 -44.909  -0.169  1.00  0.61           N  
ATOM   6476  CA  ALA A 428     -27.394 -45.707   0.201  1.00  0.61           C  
ATOM   6477  C   ALA A 428     -27.177 -45.688   1.707  1.00  0.61           C  
ATOM   6478  O   ALA A 428     -26.940 -46.731   2.321  1.00  0.61           O  
ATOM   6479  CB  ALA A 428     -26.163 -45.184  -0.509  1.00  0.61           C  
ATOM   6480  H   ALA A 428     -28.439 -44.126  -0.815  1.00  0.61           H  
ATOM   6481  HA  ALA A 428     -27.579 -46.736  -0.104  1.00  0.61           H  
ATOM   6482 1HB  ALA A 428     -25.297 -45.790  -0.256  1.00  0.61           H  
ATOM   6483 2HB  ALA A 428     -26.339 -45.221  -1.574  1.00  0.61           H  
ATOM   6484 3HB  ALA A 428     -25.983 -44.151  -0.208  1.00  0.61           H  
ATOM   6485  N   ILE A 429     -27.344 -44.513   2.307  1.00  0.64           N  
ATOM   6486  CA  ILE A 429     -27.161 -44.353   3.740  1.00  0.64           C  
ATOM   6487  C   ILE A 429     -28.229 -45.150   4.493  1.00  0.64           C  
ATOM   6488  O   ILE A 429     -27.916 -45.868   5.448  1.00  0.64           O  
ATOM   6489  CB  ILE A 429     -27.148 -42.856   4.103  1.00  0.64           C  
ATOM   6490  CG1 ILE A 429     -25.874 -42.237   3.483  1.00  0.64           C  
ATOM   6491  CG2 ILE A 429     -27.162 -42.651   5.608  1.00  0.64           C  
ATOM   6492  CD1 ILE A 429     -25.835 -40.757   3.492  1.00  0.64           C  
ATOM   6493  H   ILE A 429     -27.556 -43.690   1.738  1.00  0.64           H  
ATOM   6494  HA  ILE A 429     -26.189 -44.756   4.008  1.00  0.64           H  
ATOM   6495  HB  ILE A 429     -28.013 -42.373   3.651  1.00  0.64           H  
ATOM   6496 1HG1 ILE A 429     -25.002 -42.607   4.027  1.00  0.64           H  
ATOM   6497 2HG1 ILE A 429     -25.803 -42.567   2.450  1.00  0.64           H  
ATOM   6498 1HG2 ILE A 429     -27.149 -41.586   5.834  1.00  0.64           H  
ATOM   6499 2HG2 ILE A 429     -28.059 -43.094   6.008  1.00  0.64           H  
ATOM   6500 3HG2 ILE A 429     -26.289 -43.128   6.052  1.00  0.64           H  
ATOM   6501 1HD1 ILE A 429     -24.915 -40.417   3.031  1.00  0.64           H  
ATOM   6502 2HD1 ILE A 429     -26.689 -40.364   2.934  1.00  0.64           H  
ATOM   6503 3HD1 ILE A 429     -25.876 -40.426   4.512  1.00  0.64           H  
ATOM   6504  N   ARG A 430     -29.483 -45.073   4.036  1.00  0.68           N  
ATOM   6505  CA  ARG A 430     -30.568 -45.835   4.653  1.00  0.68           C  
ATOM   6506  C   ARG A 430     -30.316 -47.334   4.557  1.00  0.68           C  
ATOM   6507  O   ARG A 430     -30.545 -48.077   5.515  1.00  0.68           O  
ATOM   6508  CB  ARG A 430     -31.887 -45.537   3.956  1.00  0.68           C  
ATOM   6509  CG  ARG A 430     -32.385 -44.195   4.219  1.00  0.68           C  
ATOM   6510  CD  ARG A 430     -33.559 -43.809   3.425  1.00  0.68           C  
ATOM   6511  NE  ARG A 430     -33.915 -42.431   3.703  1.00  0.68           N  
ATOM   6512  CZ  ARG A 430     -34.412 -41.574   2.798  1.00  0.68           C  
ATOM   6513  NH1 ARG A 430     -34.619 -41.975   1.559  1.00  0.68           N  
ATOM   6514  NH2 ARG A 430     -34.686 -40.336   3.145  1.00  0.68           N  
ATOM   6515  H   ARG A 430     -29.691 -44.455   3.252  1.00  0.68           H  
ATOM   6516  HA  ARG A 430     -30.639 -45.547   5.703  1.00  0.68           H  
ATOM   6517 1HB  ARG A 430     -31.762 -45.645   2.881  1.00  0.68           H  
ATOM   6518 2HB  ARG A 430     -32.641 -46.251   4.276  1.00  0.68           H  
ATOM   6519 1HG  ARG A 430     -32.644 -44.105   5.269  1.00  0.68           H  
ATOM   6520 2HG  ARG A 430     -31.589 -43.525   3.977  1.00  0.68           H  
ATOM   6521 1HD  ARG A 430     -33.336 -43.901   2.365  1.00  0.68           H  
ATOM   6522 2HD  ARG A 430     -34.406 -44.439   3.686  1.00  0.68           H  
ATOM   6523  HE  ARG A 430     -33.826 -42.105   4.684  1.00  0.68           H  
ATOM   6524 1HH1 ARG A 430     -34.422 -42.932   1.313  1.00  0.68           H  
ATOM   6525 2HH1 ARG A 430     -34.990 -41.334   0.873  1.00  0.68           H  
ATOM   6526 1HH2 ARG A 430     -34.491 -40.009   4.107  1.00  0.68           H  
ATOM   6527 2HH2 ARG A 430     -35.054 -39.694   2.472  1.00  0.68           H  
ATOM   6528  N   ASN A 431     -29.770 -47.781   3.423  1.00  0.72           N  
ATOM   6529  CA  ASN A 431     -29.493 -49.195   3.204  1.00  0.72           C  
ATOM   6530  C   ASN A 431     -28.463 -49.721   4.202  1.00  0.72           C  
ATOM   6531  O   ASN A 431     -28.486 -50.898   4.565  1.00  0.72           O  
ATOM   6532  CB  ASN A 431     -29.040 -49.433   1.776  1.00  0.72           C  
ATOM   6533  CG  ASN A 431     -30.169 -49.303   0.775  1.00  0.72           C  
ATOM   6534  OD1 ASN A 431     -31.355 -49.423   1.115  1.00  0.72           O  
ATOM   6535  ND2 ASN A 431     -29.815 -49.059  -0.462  1.00  0.72           N  
ATOM   6536  H   ASN A 431     -29.595 -47.126   2.661  1.00  0.72           H  
ATOM   6537  HA  ASN A 431     -30.415 -49.753   3.367  1.00  0.72           H  
ATOM   6538 1HB  ASN A 431     -28.267 -48.715   1.519  1.00  0.72           H  
ATOM   6539 2HB  ASN A 431     -28.603 -50.425   1.693  1.00  0.72           H  
ATOM   6540 1HD2 ASN A 431     -30.512 -48.961  -1.170  1.00  0.72           H  
ATOM   6541 2HD2 ASN A 431     -28.849 -48.973  -0.697  1.00  0.72           H  
ATOM   6542  N   ARG A 432     -27.577 -48.841   4.687  1.00  0.77           N  
ATOM   6543  CA  ARG A 432     -26.571 -49.234   5.674  1.00  0.77           C  
ATOM   6544  C   ARG A 432     -27.224 -49.623   7.015  1.00  0.77           C  
ATOM   6545  O   ARG A 432     -26.600 -50.293   7.841  1.00  0.77           O  
ATOM   6546  CB  ARG A 432     -25.569 -48.118   5.947  1.00  0.77           C  
ATOM   6547  CG  ARG A 432     -24.778 -47.633   4.752  1.00  0.77           C  
ATOM   6548  CD  ARG A 432     -23.997 -48.686   4.084  1.00  0.77           C  
ATOM   6549  NE  ARG A 432     -23.222 -48.133   2.983  1.00  0.77           N  
ATOM   6550  CZ  ARG A 432     -23.630 -48.073   1.693  1.00  0.77           C  
ATOM   6551  NH1 ARG A 432     -24.799 -48.554   1.361  1.00  0.77           N  
ATOM   6552  NH2 ARG A 432     -22.856 -47.539   0.771  1.00  0.77           N  
ATOM   6553  H   ARG A 432     -27.576 -47.888   4.316  1.00  0.77           H  
ATOM   6554  HA  ARG A 432     -26.031 -50.097   5.287  1.00  0.77           H  
ATOM   6555 1HB  ARG A 432     -26.085 -47.262   6.370  1.00  0.77           H  
ATOM   6556 2HB  ARG A 432     -24.851 -48.458   6.693  1.00  0.77           H  
ATOM   6557 1HG  ARG A 432     -25.450 -47.215   4.046  1.00  0.77           H  
ATOM   6558 2HG  ARG A 432     -24.081 -46.856   5.075  1.00  0.77           H  
ATOM   6559 1HD  ARG A 432     -23.306 -49.140   4.793  1.00  0.77           H  
ATOM   6560 2HD  ARG A 432     -24.672 -49.444   3.687  1.00  0.77           H  
ATOM   6561  HE  ARG A 432     -22.309 -47.765   3.219  1.00  0.77           H  
ATOM   6562 1HH1 ARG A 432     -25.384 -48.953   2.081  1.00  0.77           H  
ATOM   6563 2HH1 ARG A 432     -25.111 -48.519   0.403  1.00  0.77           H  
ATOM   6564 1HH2 ARG A 432     -21.954 -47.153   1.029  1.00  0.77           H  
ATOM   6565 2HH2 ARG A 432     -23.161 -47.502  -0.197  1.00  0.77           H  
ATOM   6566  N   GLY A 433     -28.456 -49.140   7.261  1.00  0.80           N  
ATOM   6567  CA  GLY A 433     -29.201 -49.428   8.486  1.00  0.80           C  
ATOM   6568  C   GLY A 433     -28.843 -48.562   9.697  1.00  0.80           C  
ATOM   6569  O   GLY A 433     -29.316 -48.827  10.802  1.00  0.80           O  
ATOM   6570  H   GLY A 433     -28.942 -48.603   6.543  1.00  0.80           H  
ATOM   6571 1HA  GLY A 433     -30.264 -49.315   8.270  1.00  0.80           H  
ATOM   6572 2HA  GLY A 433     -29.054 -50.476   8.744  1.00  0.80           H  
ATOM   6573  N   LYS A 434     -28.012 -47.545   9.503  1.00  0.81           N  
ATOM   6574  CA  LYS A 434     -27.558 -46.706  10.612  1.00  0.81           C  
ATOM   6575  C   LYS A 434     -28.243 -45.337  10.739  1.00  0.81           C  
ATOM   6576  O   LYS A 434     -28.608 -44.923  11.840  1.00  0.81           O  
ATOM   6577  CB  LYS A 434     -26.065 -46.487  10.443  1.00  0.81           C  
ATOM   6578  CG  LYS A 434     -25.232 -47.753  10.566  1.00  0.81           C  
ATOM   6579  CD  LYS A 434     -23.753 -47.454  10.388  1.00  0.81           C  
ATOM   6580  CE  LYS A 434     -22.913 -48.716  10.497  1.00  0.81           C  
ATOM   6581  NZ  LYS A 434     -21.465 -48.431  10.305  1.00  0.81           N  
ATOM   6582  H   LYS A 434     -27.670 -47.379   8.570  1.00  0.81           H  
ATOM   6583  HA  LYS A 434     -27.733 -47.249  11.540  1.00  0.81           H  
ATOM   6584 1HB  LYS A 434     -25.887 -46.076   9.461  1.00  0.81           H  
ATOM   6585 2HB  LYS A 434     -25.708 -45.758  11.175  1.00  0.81           H  
ATOM   6586 1HG  LYS A 434     -25.394 -48.203  11.545  1.00  0.81           H  
ATOM   6587 2HG  LYS A 434     -25.542 -48.469   9.800  1.00  0.81           H  
ATOM   6588 1HD  LYS A 434     -23.590 -47.014   9.404  1.00  0.81           H  
ATOM   6589 2HD  LYS A 434     -23.427 -46.734  11.142  1.00  0.81           H  
ATOM   6590 1HE  LYS A 434     -23.059 -49.158  11.481  1.00  0.81           H  
ATOM   6591 2HE  LYS A 434     -23.238 -49.429   9.737  1.00  0.81           H  
ATOM   6592 1HZ  LYS A 434     -20.936 -49.285  10.386  1.00  0.81           H  
ATOM   6593 2HZ  LYS A 434     -21.310 -48.028   9.388  1.00  0.81           H  
ATOM   6594 3HZ  LYS A 434     -21.162 -47.778  11.015  1.00  0.81           H  
ATOM   6595  N   VAL A 435     -28.392 -44.629   9.623  1.00  0.78           N  
ATOM   6596  CA  VAL A 435     -28.955 -43.277   9.619  1.00  0.78           C  
ATOM   6597  C   VAL A 435     -30.056 -43.155   8.588  1.00  0.78           C  
ATOM   6598  O   VAL A 435     -29.928 -43.655   7.475  1.00  0.78           O  
ATOM   6599  CB  VAL A 435     -27.863 -42.212   9.333  1.00  0.78           C  
ATOM   6600  CG1 VAL A 435     -28.460 -40.783   9.267  1.00  0.78           C  
ATOM   6601  CG2 VAL A 435     -26.814 -42.263  10.405  1.00  0.78           C  
ATOM   6602  H   VAL A 435     -28.097 -45.030   8.748  1.00  0.78           H  
ATOM   6603  HA  VAL A 435     -29.379 -43.072  10.603  1.00  0.78           H  
ATOM   6604  HB  VAL A 435     -27.408 -42.422   8.382  1.00  0.78           H  
ATOM   6605 1HG1 VAL A 435     -27.658 -40.073   9.063  1.00  0.78           H  
ATOM   6606 2HG1 VAL A 435     -29.199 -40.719   8.478  1.00  0.78           H  
ATOM   6607 3HG1 VAL A 435     -28.924 -40.537  10.226  1.00  0.78           H  
ATOM   6608 1HG2 VAL A 435     -26.043 -41.524  10.186  1.00  0.78           H  
ATOM   6609 2HG2 VAL A 435     -27.263 -42.037  11.376  1.00  0.78           H  
ATOM   6610 3HG2 VAL A 435     -26.358 -43.244  10.441  1.00  0.78           H  
ATOM   6611  N   ASP A 436     -31.157 -42.521   8.960  1.00  0.75           N  
ATOM   6612  CA  ASP A 436     -32.214 -42.285   7.992  1.00  0.75           C  
ATOM   6613  C   ASP A 436     -32.234 -40.772   7.699  1.00  0.75           C  
ATOM   6614  O   ASP A 436     -32.806 -40.020   8.485  1.00  0.75           O  
ATOM   6615  CB  ASP A 436     -33.561 -42.734   8.559  1.00  0.75           C  
ATOM   6616  CG  ASP A 436     -34.740 -42.648   7.574  1.00  0.75           C  
ATOM   6617  OD1 ASP A 436     -34.576 -42.176   6.473  1.00  0.75           O  
ATOM   6618  OD2 ASP A 436     -35.806 -43.075   7.948  1.00  0.75           O  
ATOM   6619  H   ASP A 436     -31.236 -42.167   9.905  1.00  0.75           H  
ATOM   6620  HA  ASP A 436     -32.015 -42.867   7.107  1.00  0.75           H  
ATOM   6621 1HB  ASP A 436     -33.477 -43.767   8.900  1.00  0.75           H  
ATOM   6622 2HB  ASP A 436     -33.803 -42.126   9.432  1.00  0.75           H  
ATOM   6623  N   PRO A 437     -31.577 -40.293   6.622  1.00  0.73           N  
ATOM   6624  CA  PRO A 437     -31.414 -38.904   6.277  1.00  0.73           C  
ATOM   6625  C   PRO A 437     -32.680 -38.238   5.779  1.00  0.73           C  
ATOM   6626  O   PRO A 437     -33.594 -38.870   5.234  1.00  0.73           O  
ATOM   6627  CB  PRO A 437     -30.348 -38.953   5.186  1.00  0.73           C  
ATOM   6628  CG  PRO A 437     -30.507 -40.285   4.575  1.00  0.73           C  
ATOM   6629  CD  PRO A 437     -30.926 -41.185   5.690  1.00  0.73           C  
ATOM   6630  HA  PRO A 437     -31.034 -38.379   7.161  1.00  0.73           H  
ATOM   6631 1HB  PRO A 437     -30.507 -38.124   4.473  1.00  0.73           H  
ATOM   6632 2HB  PRO A 437     -29.382 -38.802   5.632  1.00  0.73           H  
ATOM   6633 1HG  PRO A 437     -31.254 -40.252   3.788  1.00  0.73           H  
ATOM   6634 2HG  PRO A 437     -29.565 -40.604   4.112  1.00  0.73           H  
ATOM   6635 1HD  PRO A 437     -31.639 -41.849   5.305  1.00  0.73           H  
ATOM   6636 2HD  PRO A 437     -30.059 -41.671   6.125  1.00  0.73           H  
ATOM   6637  N   ILE A 438     -32.678 -36.932   5.916  1.00  0.72           N  
ATOM   6638  CA  ILE A 438     -33.727 -36.073   5.426  1.00  0.72           C  
ATOM   6639  C   ILE A 438     -33.270 -35.342   4.187  1.00  0.72           C  
ATOM   6640  O   ILE A 438     -32.265 -34.639   4.218  1.00  0.72           O  
ATOM   6641  CB  ILE A 438     -34.075 -35.065   6.517  1.00  0.72           C  
ATOM   6642  CG1 ILE A 438     -34.578 -35.820   7.726  1.00  0.72           C  
ATOM   6643  CG2 ILE A 438     -35.071 -34.010   6.012  1.00  0.72           C  
ATOM   6644  CD1 ILE A 438     -34.664 -34.985   8.913  1.00  0.72           C  
ATOM   6645  H   ILE A 438     -31.888 -36.508   6.399  1.00  0.72           H  
ATOM   6646  HA  ILE A 438     -34.600 -36.675   5.184  1.00  0.72           H  
ATOM   6647  HB  ILE A 438     -33.166 -34.562   6.826  1.00  0.72           H  
ATOM   6648 1HG1 ILE A 438     -35.565 -36.226   7.508  1.00  0.72           H  
ATOM   6649 2HG1 ILE A 438     -33.903 -36.648   7.942  1.00  0.72           H  
ATOM   6650 1HG2 ILE A 438     -35.285 -33.296   6.808  1.00  0.72           H  
ATOM   6651 2HG2 ILE A 438     -34.641 -33.482   5.160  1.00  0.72           H  
ATOM   6652 3HG2 ILE A 438     -35.996 -34.495   5.703  1.00  0.72           H  
ATOM   6653 1HD1 ILE A 438     -35.024 -35.578   9.753  1.00  0.72           H  
ATOM   6654 2HD1 ILE A 438     -33.666 -34.609   9.127  1.00  0.72           H  
ATOM   6655 3HD1 ILE A 438     -35.347 -34.154   8.733  1.00  0.72           H  
ATOM   6656  N   LEU A 439     -33.982 -35.502   3.089  1.00  0.75           N  
ATOM   6657  CA  LEU A 439     -33.558 -34.803   1.891  1.00  0.75           C  
ATOM   6658  C   LEU A 439     -34.256 -33.456   1.860  1.00  0.75           C  
ATOM   6659  O   LEU A 439     -35.486 -33.381   1.910  1.00  0.75           O  
ATOM   6660  CB  LEU A 439     -33.854 -35.611   0.628  1.00  0.75           C  
ATOM   6661  CG  LEU A 439     -33.430 -34.930  -0.666  1.00  0.75           C  
ATOM   6662  CD1 LEU A 439     -31.944 -34.777  -0.664  1.00  0.75           C  
ATOM   6663  CD2 LEU A 439     -33.851 -35.755  -1.845  1.00  0.75           C  
ATOM   6664  H   LEU A 439     -34.801 -36.093   3.086  1.00  0.75           H  
ATOM   6665  HA  LEU A 439     -32.482 -34.628   1.935  1.00  0.75           H  
ATOM   6666 1HB  LEU A 439     -33.331 -36.560   0.689  1.00  0.75           H  
ATOM   6667 2HB  LEU A 439     -34.923 -35.805   0.574  1.00  0.75           H  
ATOM   6668  HG  LEU A 439     -33.880 -33.934  -0.721  1.00  0.75           H  
ATOM   6669 1HD1 LEU A 439     -31.638 -34.269  -1.576  1.00  0.75           H  
ATOM   6670 2HD1 LEU A 439     -31.654 -34.198   0.178  1.00  0.75           H  
ATOM   6671 3HD1 LEU A 439     -31.474 -35.755  -0.611  1.00  0.75           H  
ATOM   6672 1HD2 LEU A 439     -33.525 -35.257  -2.763  1.00  0.75           H  
ATOM   6673 2HD2 LEU A 439     -33.377 -36.732  -1.768  1.00  0.75           H  
ATOM   6674 3HD2 LEU A 439     -34.932 -35.867  -1.850  1.00  0.75           H  
ATOM   6675  N   VAL A 440     -33.463 -32.401   1.825  1.00  0.82           N  
ATOM   6676  CA  VAL A 440     -33.965 -31.049   1.847  1.00  0.82           C  
ATOM   6677  C   VAL A 440     -33.817 -30.462   0.424  1.00  0.82           C  
ATOM   6678  O   VAL A 440     -32.696 -30.228  -0.019  1.00  0.82           O  
ATOM   6679  CB  VAL A 440     -33.127 -30.221   2.839  1.00  0.82           C  
ATOM   6680  CG1 VAL A 440     -33.652 -28.823   2.896  1.00  0.82           C  
ATOM   6681  CG2 VAL A 440     -33.092 -30.899   4.197  1.00  0.82           C  
ATOM   6682  H   VAL A 440     -32.461 -32.549   1.788  1.00  0.82           H  
ATOM   6683  HA  VAL A 440     -34.989 -31.072   2.193  1.00  0.82           H  
ATOM   6684  HB  VAL A 440     -32.122 -30.172   2.480  1.00  0.82           H  
ATOM   6685 1HG1 VAL A 440     -33.040 -28.219   3.565  1.00  0.82           H  
ATOM   6686 2HG1 VAL A 440     -33.616 -28.413   1.900  1.00  0.82           H  
ATOM   6687 3HG1 VAL A 440     -34.677 -28.834   3.254  1.00  0.82           H  
ATOM   6688 1HG2 VAL A 440     -32.479 -30.310   4.876  1.00  0.82           H  
ATOM   6689 2HG2 VAL A 440     -34.082 -30.987   4.591  1.00  0.82           H  
ATOM   6690 3HG2 VAL A 440     -32.660 -31.899   4.090  1.00  0.82           H  
ATOM   6691  N   PRO A 441     -34.916 -30.200  -0.311  1.00  0.91           N  
ATOM   6692  CA  PRO A 441     -34.922 -29.763  -1.707  1.00  0.91           C  
ATOM   6693  C   PRO A 441     -34.445 -28.327  -1.930  1.00  0.91           C  
ATOM   6694  O   PRO A 441     -34.151 -27.933  -3.058  1.00  0.91           O  
ATOM   6695  CB  PRO A 441     -36.395 -29.902  -2.088  1.00  0.91           C  
ATOM   6696  CG  PRO A 441     -37.149 -29.713  -0.782  1.00  0.91           C  
ATOM   6697  CD  PRO A 441     -36.259 -30.319   0.288  1.00  0.91           C  
ATOM   6698  HA  PRO A 441     -34.306 -30.460  -2.299  1.00  0.91           H  
ATOM   6699 1HB  PRO A 441     -36.652 -29.141  -2.838  1.00  0.91           H  
ATOM   6700 2HB  PRO A 441     -36.571 -30.883  -2.550  1.00  0.91           H  
ATOM   6701 1HG  PRO A 441     -37.339 -28.638  -0.615  1.00  0.91           H  
ATOM   6702 2HG  PRO A 441     -38.132 -30.202  -0.840  1.00  0.91           H  
ATOM   6703 1HD  PRO A 441     -36.348 -29.700   1.195  1.00  0.91           H  
ATOM   6704 2HD  PRO A 441     -36.521 -31.379   0.463  1.00  0.91           H  
ATOM   6705  N   GLU A 442     -34.395 -27.537  -0.864  1.00  1.01           N  
ATOM   6706  CA  GLU A 442     -33.995 -26.143  -0.974  1.00  1.01           C  
ATOM   6707  C   GLU A 442     -33.312 -25.682   0.298  1.00  1.01           C  
ATOM   6708  O   GLU A 442     -33.686 -26.072   1.402  1.00  1.01           O  
ATOM   6709  CB  GLU A 442     -35.215 -25.268  -1.267  1.00  1.01           C  
ATOM   6710  CG  GLU A 442     -36.247 -25.292  -0.149  1.00  1.01           C  
ATOM   6711  CD  GLU A 442     -37.489 -24.446  -0.398  1.00  1.01           C  
ATOM   6712  OE1 GLU A 442     -37.584 -23.819  -1.423  1.00  1.01           O  
ATOM   6713  OE2 GLU A 442     -38.354 -24.459   0.457  1.00  1.01           O  
ATOM   6714  H   GLU A 442     -34.635 -27.905   0.040  1.00  1.01           H  
ATOM   6715  HA  GLU A 442     -33.281 -26.048  -1.794  1.00  1.01           H  
ATOM   6716 1HB  GLU A 442     -34.899 -24.234  -1.414  1.00  1.01           H  
ATOM   6717 2HB  GLU A 442     -35.695 -25.603  -2.188  1.00  1.01           H  
ATOM   6718 1HG  GLU A 442     -36.551 -26.322   0.021  1.00  1.01           H  
ATOM   6719 2HG  GLU A 442     -35.761 -24.939   0.745  1.00  1.01           H  
ATOM   6720  N   HIS A 443     -32.416 -24.721   0.168  1.00  1.09           N  
ATOM   6721  CA  HIS A 443     -31.660 -24.259   1.323  1.00  1.09           C  
ATOM   6722  C   HIS A 443     -32.533 -23.541   2.336  1.00  1.09           C  
ATOM   6723  O   HIS A 443     -32.330 -23.662   3.542  1.00  1.09           O  
ATOM   6724  CB  HIS A 443     -30.562 -23.310   0.868  1.00  1.09           C  
ATOM   6725  CG  HIS A 443     -29.574 -23.948  -0.014  1.00  1.09           C  
ATOM   6726  ND1 HIS A 443     -29.744 -24.026  -1.378  1.00  1.09           N  
ATOM   6727  CD2 HIS A 443     -28.430 -24.572   0.256  1.00  1.09           C  
ATOM   6728  CE1 HIS A 443     -28.711 -24.651  -1.905  1.00  1.09           C  
ATOM   6729  NE2 HIS A 443     -27.895 -24.990  -0.934  1.00  1.09           N  
ATOM   6730  H   HIS A 443     -32.187 -24.375  -0.753  1.00  1.09           H  
ATOM   6731  HA  HIS A 443     -31.199 -25.111   1.821  1.00  1.09           H  
ATOM   6732 1HB  HIS A 443     -31.005 -22.462   0.343  1.00  1.09           H  
ATOM   6733 2HB  HIS A 443     -30.038 -22.918   1.740  1.00  1.09           H  
ATOM   6734  HD2 HIS A 443     -28.019 -24.716   1.233  1.00  1.09           H  
ATOM   6735  HE1 HIS A 443     -28.562 -24.854  -2.963  1.00  1.09           H  
ATOM   6736  HE2 HIS A 443     -27.003 -25.498  -1.046  1.00  1.09           H  
ATOM   6737  N   ASP A 444     -33.534 -22.818   1.857  1.00  1.13           N  
ATOM   6738  CA  ASP A 444     -34.422 -22.066   2.736  1.00  1.13           C  
ATOM   6739  C   ASP A 444     -35.206 -22.947   3.703  1.00  1.13           C  
ATOM   6740  O   ASP A 444     -35.677 -22.466   4.734  1.00  1.13           O  
ATOM   6741  CB  ASP A 444     -35.378 -21.194   1.923  1.00  1.13           C  
ATOM   6742  CG  ASP A 444     -34.702 -19.950   1.314  1.00  1.13           C  
ATOM   6743  OD1 ASP A 444     -33.588 -19.619   1.717  1.00  1.13           O  
ATOM   6744  OD2 ASP A 444     -35.306 -19.315   0.493  1.00  1.13           O  
ATOM   6745  H   ASP A 444     -33.674 -22.783   0.858  1.00  1.13           H  
ATOM   6746  HA  ASP A 444     -33.803 -21.401   3.336  1.00  1.13           H  
ATOM   6747 1HB  ASP A 444     -35.817 -21.794   1.117  1.00  1.13           H  
ATOM   6748 2HB  ASP A 444     -36.190 -20.867   2.561  1.00  1.13           H  
ATOM   6749  N   ALA A 445     -35.393 -24.225   3.367  1.00  1.12           N  
ATOM   6750  CA  ALA A 445     -36.131 -25.133   4.225  1.00  1.12           C  
ATOM   6751  C   ALA A 445     -35.236 -25.700   5.309  1.00  1.12           C  
ATOM   6752  O   ALA A 445     -35.716 -26.316   6.257  1.00  1.12           O  
ATOM   6753  CB  ALA A 445     -36.716 -26.277   3.411  1.00  1.12           C  
ATOM   6754  H   ALA A 445     -34.964 -24.610   2.525  1.00  1.12           H  
ATOM   6755  HA  ALA A 445     -36.936 -24.576   4.705  1.00  1.12           H  
ATOM   6756 1HB  ALA A 445     -37.277 -26.943   4.067  1.00  1.12           H  
ATOM   6757 2HB  ALA A 445     -37.381 -25.870   2.646  1.00  1.12           H  
ATOM   6758 3HB  ALA A 445     -35.910 -26.823   2.933  1.00  1.12           H  
ATOM   6759  N   LEU A 446     -33.934 -25.498   5.197  1.00  1.08           N  
ATOM   6760  CA  LEU A 446     -33.037 -26.123   6.134  1.00  1.08           C  
ATOM   6761  C   LEU A 446     -33.340 -25.871   7.625  1.00  1.08           C  
ATOM   6762  O   LEU A 446     -33.434 -26.854   8.352  1.00  1.08           O  
ATOM   6763  CB  LEU A 446     -31.609 -25.750   5.795  1.00  1.08           C  
ATOM   6764  CG  LEU A 446     -30.618 -26.325   6.685  1.00  1.08           C  
ATOM   6765  CD1 LEU A 446     -30.691 -27.830   6.550  1.00  1.08           C  
ATOM   6766  CD2 LEU A 446     -29.295 -25.787   6.314  1.00  1.08           C  
ATOM   6767  H   LEU A 446     -33.545 -24.923   4.450  1.00  1.08           H  
ATOM   6768  HA  LEU A 446     -33.117 -27.197   5.973  1.00  1.08           H  
ATOM   6769 1HB  LEU A 446     -31.397 -26.112   4.785  1.00  1.08           H  
ATOM   6770 2HB  LEU A 446     -31.485 -24.680   5.788  1.00  1.08           H  
ATOM   6771  HG  LEU A 446     -30.841 -26.067   7.713  1.00  1.08           H  
ATOM   6772 1HD1 LEU A 446     -29.977 -28.283   7.202  1.00  1.08           H  
ATOM   6773 2HD1 LEU A 446     -31.690 -28.166   6.822  1.00  1.08           H  
ATOM   6774 3HD1 LEU A 446     -30.479 -28.118   5.519  1.00  1.08           H  
ATOM   6775 1HD2 LEU A 446     -28.536 -26.203   6.950  1.00  1.08           H  
ATOM   6776 2HD2 LEU A 446     -29.088 -26.044   5.278  1.00  1.08           H  
ATOM   6777 3HD2 LEU A 446     -29.312 -24.704   6.428  1.00  1.08           H  
ATOM   6778  N   PRO A 447     -33.537 -24.624   8.142  1.00  1.03           N  
ATOM   6779  CA  PRO A 447     -33.841 -24.368   9.547  1.00  1.03           C  
ATOM   6780  C   PRO A 447     -35.201 -24.936   9.963  1.00  1.03           C  
ATOM   6781  O   PRO A 447     -35.459 -25.150  11.148  1.00  1.03           O  
ATOM   6782  CB  PRO A 447     -33.799 -22.837   9.644  1.00  1.03           C  
ATOM   6783  CG  PRO A 447     -34.066 -22.349   8.243  1.00  1.03           C  
ATOM   6784  CD  PRO A 447     -33.413 -23.376   7.336  1.00  1.03           C  
ATOM   6785  HA  PRO A 447     -33.043 -24.795  10.163  1.00  1.03           H  
ATOM   6786 1HB  PRO A 447     -34.537 -22.497  10.371  1.00  1.03           H  
ATOM   6787 2HB  PRO A 447     -32.827 -22.513  10.035  1.00  1.03           H  
ATOM   6788 1HG  PRO A 447     -35.151 -22.270   8.064  1.00  1.03           H  
ATOM   6789 2HG  PRO A 447     -33.651 -21.336   8.111  1.00  1.03           H  
ATOM   6790 1HD  PRO A 447     -33.987 -23.376   6.431  1.00  1.03           H  
ATOM   6791 2HD  PRO A 447     -32.362 -23.117   7.169  1.00  1.03           H  
ATOM   6792  N   GLU A 448     -36.075 -25.202   8.989  1.00  0.98           N  
ATOM   6793  CA  GLU A 448     -37.392 -25.750   9.266  1.00  0.98           C  
ATOM   6794  C   GLU A 448     -37.222 -27.229   9.483  1.00  0.98           C  
ATOM   6795  O   GLU A 448     -37.868 -27.824  10.345  1.00  0.98           O  
ATOM   6796  CB  GLU A 448     -38.355 -25.411   8.126  1.00  0.98           C  
ATOM   6797  CG  GLU A 448     -39.798 -25.774   8.343  1.00  0.98           C  
ATOM   6798  CD  GLU A 448     -40.661 -25.209   7.247  1.00  0.98           C  
ATOM   6799  OE1 GLU A 448     -40.113 -24.549   6.388  1.00  0.98           O  
ATOM   6800  OE2 GLU A 448     -41.846 -25.425   7.260  1.00  0.98           O  
ATOM   6801  H   GLU A 448     -35.826 -25.076   8.014  1.00  0.98           H  
ATOM   6802  HA  GLU A 448     -37.780 -25.348  10.192  1.00  0.98           H  
ATOM   6803 1HB  GLU A 448     -38.305 -24.341   7.922  1.00  0.98           H  
ATOM   6804 2HB  GLU A 448     -38.034 -25.926   7.223  1.00  0.98           H  
ATOM   6805 1HG  GLU A 448     -39.899 -26.856   8.361  1.00  0.98           H  
ATOM   6806 2HG  GLU A 448     -40.124 -25.382   9.306  1.00  0.98           H  
ATOM   6807  N   MET A 449     -36.336 -27.822   8.689  1.00  0.94           N  
ATOM   6808  CA  MET A 449     -36.047 -29.235   8.794  1.00  0.94           C  
ATOM   6809  C   MET A 449     -35.180 -29.492  10.032  1.00  0.94           C  
ATOM   6810  O   MET A 449     -35.334 -30.517  10.686  1.00  0.94           O  
ATOM   6811  CB  MET A 449     -35.376 -29.705   7.511  1.00  0.94           C  
ATOM   6812  CG  MET A 449     -36.284 -29.627   6.275  1.00  0.94           C  
ATOM   6813  SD  MET A 449     -37.752 -30.641   6.396  1.00  0.94           S  
ATOM   6814  CE  MET A 449     -38.971 -29.425   6.895  1.00  0.94           C  
ATOM   6815  H   MET A 449     -35.868 -27.267   7.973  1.00  0.94           H  
ATOM   6816  HA  MET A 449     -36.983 -29.773   8.921  1.00  0.94           H  
ATOM   6817 1HB  MET A 449     -34.494 -29.090   7.317  1.00  0.94           H  
ATOM   6818 2HB  MET A 449     -35.048 -30.735   7.627  1.00  0.94           H  
ATOM   6819 1HG  MET A 449     -36.609 -28.599   6.161  1.00  0.94           H  
ATOM   6820 2HG  MET A 449     -35.756 -29.893   5.386  1.00  0.94           H  
ATOM   6821 1HE  MET A 449     -39.943 -29.905   7.003  1.00  0.94           H  
ATOM   6822 2HE  MET A 449     -38.682 -28.989   7.841  1.00  0.94           H  
ATOM   6823 3HE  MET A 449     -39.039 -28.637   6.140  1.00  0.94           H  
ATOM   6824  N   LEU A 450     -34.298 -28.540  10.383  1.00  0.90           N  
ATOM   6825  CA  LEU A 450     -33.473 -28.668  11.587  1.00  0.90           C  
ATOM   6826  C   LEU A 450     -34.260 -28.475  12.869  1.00  0.90           C  
ATOM   6827  O   LEU A 450     -34.078 -29.226  13.824  1.00  0.90           O  
ATOM   6828  CB  LEU A 450     -32.326 -27.645  11.605  1.00  0.90           C  
ATOM   6829  CG  LEU A 450     -31.181 -27.852  10.614  1.00  0.90           C  
ATOM   6830  CD1 LEU A 450     -30.288 -26.632  10.605  1.00  0.90           C  
ATOM   6831  CD2 LEU A 450     -30.380 -29.054  11.055  1.00  0.90           C  
ATOM   6832  H   LEU A 450     -34.179 -27.731   9.780  1.00  0.90           H  
ATOM   6833  HA  LEU A 450     -33.039 -29.655  11.600  1.00  0.90           H  
ATOM   6834 1HB  LEU A 450     -32.747 -26.664  11.431  1.00  0.90           H  
ATOM   6835 2HB  LEU A 450     -31.893 -27.648  12.597  1.00  0.90           H  
ATOM   6836  HG  LEU A 450     -31.577 -28.007   9.616  1.00  0.90           H  
ATOM   6837 1HD1 LEU A 450     -29.467 -26.785   9.904  1.00  0.90           H  
ATOM   6838 2HD1 LEU A 450     -30.870 -25.773  10.297  1.00  0.90           H  
ATOM   6839 3HD1 LEU A 450     -29.889 -26.462  11.597  1.00  0.90           H  
ATOM   6840 1HD2 LEU A 450     -29.556 -29.216  10.364  1.00  0.90           H  
ATOM   6841 2HD2 LEU A 450     -29.984 -28.876  12.056  1.00  0.90           H  
ATOM   6842 3HD2 LEU A 450     -31.024 -29.930  11.070  1.00  0.90           H  
ATOM   6843  N   ALA A 451     -35.178 -27.514  12.904  1.00  0.87           N  
ATOM   6844  CA  ALA A 451     -35.864 -27.236  14.152  1.00  0.87           C  
ATOM   6845  C   ALA A 451     -36.373 -28.491  14.897  1.00  0.87           C  
ATOM   6846  O   ALA A 451     -35.866 -28.738  15.983  1.00  0.87           O  
ATOM   6847  CB  ALA A 451     -36.997 -26.244  13.899  1.00  0.87           C  
ATOM   6848  H   ALA A 451     -35.343 -26.901  12.102  1.00  0.87           H  
ATOM   6849  HA  ALA A 451     -35.141 -26.763  14.812  1.00  0.87           H  
ATOM   6850 1HB  ALA A 451     -37.466 -25.989  14.844  1.00  0.87           H  
ATOM   6851 2HB  ALA A 451     -36.577 -25.345  13.448  1.00  0.87           H  
ATOM   6852 3HB  ALA A 451     -37.741 -26.631  13.237  1.00  0.87           H  
ATOM   6853  N   PRO A 452     -37.188 -29.419  14.328  1.00  0.84           N  
ATOM   6854  CA  PRO A 452     -37.732 -30.585  15.020  1.00  0.84           C  
ATOM   6855  C   PRO A 452     -36.678 -31.621  15.401  1.00  0.84           C  
ATOM   6856  O   PRO A 452     -36.977 -32.586  16.106  1.00  0.84           O  
ATOM   6857  CB  PRO A 452     -38.720 -31.160  14.008  1.00  0.84           C  
ATOM   6858  CG  PRO A 452     -38.209 -30.710  12.678  1.00  0.84           C  
ATOM   6859  CD  PRO A 452     -37.645 -29.341  12.923  1.00  0.84           C  
ATOM   6860  HA  PRO A 452     -38.269 -30.246  15.915  1.00  0.84           H  
ATOM   6861 1HB  PRO A 452     -38.746 -32.255  14.098  1.00  0.84           H  
ATOM   6862 2HB  PRO A 452     -39.732 -30.793  14.225  1.00  0.84           H  
ATOM   6863 1HG  PRO A 452     -37.443 -31.408  12.302  1.00  0.84           H  
ATOM   6864 2HG  PRO A 452     -39.015 -30.699  11.930  1.00  0.84           H  
ATOM   6865 1HD  PRO A 452     -36.858 -29.211  12.229  1.00  0.84           H  
ATOM   6866 2HD  PRO A 452     -38.445 -28.614  12.798  1.00  0.84           H  
ATOM   6867  N   LEU A 453     -35.474 -31.473  14.869  1.00  0.81           N  
ATOM   6868  CA  LEU A 453     -34.398 -32.399  15.114  1.00  0.81           C  
ATOM   6869  C   LEU A 453     -33.534 -31.898  16.261  1.00  0.81           C  
ATOM   6870  O   LEU A 453     -32.852 -32.692  16.930  1.00  0.81           O  
ATOM   6871  CB  LEU A 453     -33.549 -32.476  13.854  1.00  0.81           C  
ATOM   6872  CG  LEU A 453     -34.343 -32.858  12.646  1.00  0.81           C  
ATOM   6873  CD1 LEU A 453     -33.494 -32.770  11.432  1.00  0.81           C  
ATOM   6874  CD2 LEU A 453     -34.916 -34.245  12.824  1.00  0.81           C  
ATOM   6875  H   LEU A 453     -35.249 -30.660  14.307  1.00  0.81           H  
ATOM   6876  HA  LEU A 453     -34.811 -33.374  15.364  1.00  0.81           H  
ATOM   6877 1HB  LEU A 453     -33.087 -31.508  13.672  1.00  0.81           H  
ATOM   6878 2HB  LEU A 453     -32.767 -33.213  14.001  1.00  0.81           H  
ATOM   6879  HG  LEU A 453     -35.152 -32.142  12.533  1.00  0.81           H  
ATOM   6880 1HD1 LEU A 453     -34.099 -32.984  10.583  1.00  0.81           H  
ATOM   6881 2HD1 LEU A 453     -33.108 -31.782  11.339  1.00  0.81           H  
ATOM   6882 3HD1 LEU A 453     -32.694 -33.449  11.479  1.00  0.81           H  
ATOM   6883 1HD2 LEU A 453     -35.512 -34.504  11.952  1.00  0.81           H  
ATOM   6884 2HD2 LEU A 453     -34.105 -34.965  12.939  1.00  0.81           H  
ATOM   6885 3HD2 LEU A 453     -35.548 -34.263  13.713  1.00  0.81           H  
ATOM   6886  N   LEU A 454     -33.530 -30.576  16.473  1.00  0.78           N  
ATOM   6887  CA  LEU A 454     -32.608 -30.021  17.449  1.00  0.78           C  
ATOM   6888  C   LEU A 454     -33.086 -30.121  18.903  1.00  0.78           C  
ATOM   6889  O   LEU A 454     -34.250 -29.865  19.236  1.00  0.78           O  
ATOM   6890  CB  LEU A 454     -32.297 -28.548  17.111  1.00  0.78           C  
ATOM   6891  CG  LEU A 454     -31.607 -28.296  15.755  1.00  0.78           C  
ATOM   6892  CD1 LEU A 454     -31.498 -26.790  15.530  1.00  0.78           C  
ATOM   6893  CD2 LEU A 454     -30.266 -28.986  15.727  1.00  0.78           C  
ATOM   6894  H   LEU A 454     -34.143 -29.956  15.934  1.00  0.78           H  
ATOM   6895  HA  LEU A 454     -31.689 -30.578  17.353  1.00  0.78           H  
ATOM   6896 1HB  LEU A 454     -33.237 -27.994  17.110  1.00  0.78           H  
ATOM   6897 2HB  LEU A 454     -31.655 -28.146  17.898  1.00  0.78           H  
ATOM   6898  HG  LEU A 454     -32.188 -28.702  14.984  1.00  0.78           H  
ATOM   6899 1HD1 LEU A 454     -31.031 -26.587  14.569  1.00  0.78           H  
ATOM   6900 2HD1 LEU A 454     -32.493 -26.360  15.540  1.00  0.78           H  
ATOM   6901 3HD1 LEU A 454     -30.902 -26.352  16.326  1.00  0.78           H  
ATOM   6902 1HD2 LEU A 454     -29.799 -28.828  14.762  1.00  0.78           H  
ATOM   6903 2HD2 LEU A 454     -29.629 -28.590  16.519  1.00  0.78           H  
ATOM   6904 3HD2 LEU A 454     -30.411 -30.055  15.887  1.00  0.78           H  
ATOM   6905  N   SER A 455     -32.145 -30.474  19.767  1.00  0.75           N  
ATOM   6906  CA  SER A 455     -32.315 -30.559  21.212  1.00  0.75           C  
ATOM   6907  C   SER A 455     -31.498 -29.452  21.829  1.00  0.75           C  
ATOM   6908  O   SER A 455     -30.928 -28.640  21.118  1.00  0.75           O  
ATOM   6909  CB  SER A 455     -31.818 -31.860  21.794  1.00  0.75           C  
ATOM   6910  OG  SER A 455     -30.408 -31.881  21.898  1.00  0.75           O  
ATOM   6911  H   SER A 455     -31.229 -30.697  19.379  1.00  0.75           H  
ATOM   6912  HA  SER A 455     -33.366 -30.411  21.462  1.00  0.75           H  
ATOM   6913 1HB  SER A 455     -32.260 -32.010  22.771  1.00  0.75           H  
ATOM   6914 2HB  SER A 455     -32.145 -32.681  21.162  1.00  0.75           H  
ATOM   6915  HG  SER A 455     -30.040 -31.921  20.983  1.00  0.75           H  
ATOM   6916  N   GLY A 456     -31.419 -29.431  23.151  1.00  0.71           N  
ATOM   6917  CA  GLY A 456     -30.653 -28.406  23.852  1.00  0.71           C  
ATOM   6918  C   GLY A 456     -29.130 -28.670  23.925  1.00  0.71           C  
ATOM   6919  O   GLY A 456     -28.392 -27.898  24.554  1.00  0.71           O  
ATOM   6920  H   GLY A 456     -31.908 -30.135  23.682  1.00  0.71           H  
ATOM   6921 1HA  GLY A 456     -30.832 -27.441  23.374  1.00  0.71           H  
ATOM   6922 2HA  GLY A 456     -31.044 -28.332  24.862  1.00  0.71           H  
ATOM   6923  N   ASN A 457     -28.667 -29.781  23.334  1.00  0.68           N  
ATOM   6924  CA  ASN A 457     -27.247 -30.157  23.351  1.00  0.68           C  
ATOM   6925  C   ASN A 457     -26.737 -30.684  22.002  1.00  0.68           C  
ATOM   6926  O   ASN A 457     -26.228 -31.814  21.940  1.00  0.68           O  
ATOM   6927  CB  ASN A 457     -26.990 -31.190  24.438  1.00  0.68           C  
ATOM   6928  CG  ASN A 457     -27.151 -30.650  25.844  1.00  0.68           C  
ATOM   6929  OD1 ASN A 457     -26.225 -30.000  26.374  1.00  0.68           O  
ATOM   6930  ND2 ASN A 457     -28.281 -30.910  26.463  1.00  0.68           N  
ATOM   6931  H   ASN A 457     -29.317 -30.390  22.831  1.00  0.68           H  
ATOM   6932  HA  ASN A 457     -26.667 -29.258  23.570  1.00  0.68           H  
ATOM   6933 1HB  ASN A 457     -27.700 -32.009  24.306  1.00  0.68           H  
ATOM   6934 2HB  ASN A 457     -26.008 -31.613  24.328  1.00  0.68           H  
ATOM   6935 1HD2 ASN A 457     -28.428 -30.577  27.396  1.00  0.68           H  
ATOM   6936 2HD2 ASN A 457     -28.991 -31.443  26.005  1.00  0.68           H  
ATOM   6937  N   ASP A 458     -26.901 -29.896  20.936  1.00  0.65           N  
ATOM   6938  CA  ASP A 458     -26.495 -30.362  19.597  1.00  0.65           C  
ATOM   6939  C   ASP A 458     -25.336 -29.601  18.956  1.00  0.65           C  
ATOM   6940  O   ASP A 458     -25.078 -28.446  19.280  1.00  0.65           O  
ATOM   6941  CB  ASP A 458     -27.658 -30.283  18.614  1.00  0.65           C  
ATOM   6942  CG  ASP A 458     -28.802 -31.032  19.038  1.00  0.65           C  
ATOM   6943  OD1 ASP A 458     -28.704 -31.836  19.909  1.00  0.65           O  
ATOM   6944  OD2 ASP A 458     -29.808 -30.839  18.478  1.00  0.65           O  
ATOM   6945  H   ASP A 458     -27.296 -28.957  21.079  1.00  0.65           H  
ATOM   6946  HA  ASP A 458     -26.192 -31.405  19.677  1.00  0.65           H  
ATOM   6947 1HB  ASP A 458     -27.947 -29.244  18.478  1.00  0.65           H  
ATOM   6948 2HB  ASP A 458     -27.330 -30.665  17.640  1.00  0.65           H  
ATOM   6949  N   LEU A 459     -24.655 -30.254  18.024  1.00  0.63           N  
ATOM   6950  CA  LEU A 459     -23.664 -29.583  17.187  1.00  0.63           C  
ATOM   6951  C   LEU A 459     -24.123 -29.731  15.741  1.00  0.63           C  
ATOM   6952  O   LEU A 459     -24.349 -30.848  15.275  1.00  0.63           O  
ATOM   6953  CB  LEU A 459     -22.240 -30.158  17.373  1.00  0.63           C  
ATOM   6954  CG  LEU A 459     -21.074 -29.315  16.673  1.00  0.63           C  
ATOM   6955  CD1 LEU A 459     -19.775 -29.499  17.459  1.00  0.63           C  
ATOM   6956  CD2 LEU A 459     -20.869 -29.760  15.217  1.00  0.63           C  
ATOM   6957  H   LEU A 459     -24.862 -31.240  17.868  1.00  0.63           H  
ATOM   6958  HA  LEU A 459     -23.643 -28.522  17.429  1.00  0.63           H  
ATOM   6959 1HB  LEU A 459     -22.019 -30.210  18.438  1.00  0.63           H  
ATOM   6960 2HB  LEU A 459     -22.216 -31.171  16.966  1.00  0.63           H  
ATOM   6961  HG  LEU A 459     -21.343 -28.254  16.685  1.00  0.63           H  
ATOM   6962 1HD1 LEU A 459     -18.981 -28.908  16.999  1.00  0.63           H  
ATOM   6963 2HD1 LEU A 459     -19.933 -29.158  18.481  1.00  0.63           H  
ATOM   6964 3HD1 LEU A 459     -19.483 -30.549  17.470  1.00  0.63           H  
ATOM   6965 1HD2 LEU A 459     -20.078 -29.166  14.761  1.00  0.63           H  
ATOM   6966 2HD2 LEU A 459     -20.593 -30.794  15.194  1.00  0.63           H  
ATOM   6967 3HD2 LEU A 459     -21.785 -29.620  14.660  1.00  0.63           H  
ATOM   6968  N   ILE A 460     -24.319 -28.607  15.063  1.00  0.62           N  
ATOM   6969  CA  ILE A 460     -24.770 -28.588  13.685  1.00  0.62           C  
ATOM   6970  C   ILE A 460     -23.584 -28.284  12.794  1.00  0.62           C  
ATOM   6971  O   ILE A 460     -22.956 -27.228  12.912  1.00  0.62           O  
ATOM   6972  CB  ILE A 460     -25.825 -27.510  13.439  1.00  0.62           C  
ATOM   6973  CG1 ILE A 460     -26.983 -27.719  14.326  1.00  0.62           C  
ATOM   6974  CG2 ILE A 460     -26.286 -27.557  11.958  1.00  0.62           C  
ATOM   6975  CD1 ILE A 460     -27.876 -26.568  14.295  1.00  0.62           C  
ATOM   6976  H   ILE A 460     -24.120 -27.734  15.517  1.00  0.62           H  
ATOM   6977  HA  ILE A 460     -25.180 -29.552  13.432  1.00  0.62           H  
ATOM   6978  HB  ILE A 460     -25.406 -26.534  13.668  1.00  0.62           H  
ATOM   6979 1HG1 ILE A 460     -27.525 -28.609  14.017  1.00  0.62           H  
ATOM   6980 2HG1 ILE A 460     -26.634 -27.861  15.350  1.00  0.62           H  
ATOM   6981 1HG2 ILE A 460     -27.036 -26.787  11.780  1.00  0.62           H  
ATOM   6982 2HG2 ILE A 460     -25.432 -27.387  11.304  1.00  0.62           H  
ATOM   6983 3HG2 ILE A 460     -26.715 -28.539  11.742  1.00  0.62           H  
ATOM   6984 1HD1 ILE A 460     -28.697 -26.734  14.958  1.00  0.62           H  
ATOM   6985 2HD1 ILE A 460     -27.322 -25.686  14.617  1.00  0.62           H  
ATOM   6986 3HD1 ILE A 460     -28.243 -26.419  13.288  1.00  0.62           H  
ATOM   6987  N   LEU A 461     -23.270 -29.226  11.940  1.00  0.64           N  
ATOM   6988  CA  LEU A 461     -22.137 -29.136  11.049  1.00  0.64           C  
ATOM   6989  C   LEU A 461     -22.613 -28.993   9.612  1.00  0.64           C  
ATOM   6990  O   LEU A 461     -23.309 -29.869   9.104  1.00  0.64           O  
ATOM   6991  CB  LEU A 461     -21.276 -30.371  11.298  1.00  0.64           C  
ATOM   6992  CG  LEU A 461     -20.121 -30.602  10.464  1.00  0.64           C  
ATOM   6993  CD1 LEU A 461     -19.126 -29.458  10.601  1.00  0.64           C  
ATOM   6994  CD2 LEU A 461     -19.509 -31.917  10.922  1.00  0.64           C  
ATOM   6995  H   LEU A 461     -23.850 -30.065  11.929  1.00  0.64           H  
ATOM   6996  HA  LEU A 461     -21.556 -28.255  11.307  1.00  0.64           H  
ATOM   6997 1HB  LEU A 461     -20.917 -30.322  12.320  1.00  0.64           H  
ATOM   6998 2HB  LEU A 461     -21.920 -31.250  11.211  1.00  0.64           H  
ATOM   6999  HG  LEU A 461     -20.438 -30.683   9.446  1.00  0.64           H  
ATOM   7000 1HD1 LEU A 461     -18.271 -29.645   9.980  1.00  0.64           H  
ATOM   7001 2HD1 LEU A 461     -19.598 -28.525  10.286  1.00  0.64           H  
ATOM   7002 3HD1 LEU A 461     -18.809 -29.374  11.639  1.00  0.64           H  
ATOM   7003 1HD2 LEU A 461     -18.674 -32.161  10.294  1.00  0.64           H  
ATOM   7004 2HD2 LEU A 461     -19.187 -31.831  11.964  1.00  0.64           H  
ATOM   7005 3HD2 LEU A 461     -20.243 -32.695  10.853  1.00  0.64           H  
ATOM   7006  N   VAL A 462     -22.268 -27.880   8.977  1.00  0.69           N  
ATOM   7007  CA  VAL A 462     -22.735 -27.615   7.623  1.00  0.69           C  
ATOM   7008  C   VAL A 462     -21.580 -27.796   6.641  1.00  0.69           C  
ATOM   7009  O   VAL A 462     -20.578 -27.069   6.700  1.00  0.69           O  
ATOM   7010  CB  VAL A 462     -23.293 -26.184   7.552  1.00  0.69           C  
ATOM   7011  CG1 VAL A 462     -23.792 -25.896   6.193  1.00  0.69           C  
ATOM   7012  CG2 VAL A 462     -24.392 -26.006   8.580  1.00  0.69           C  
ATOM   7013  H   VAL A 462     -21.686 -27.194   9.459  1.00  0.69           H  
ATOM   7014  HA  VAL A 462     -23.520 -28.323   7.371  1.00  0.69           H  
ATOM   7015  HB  VAL A 462     -22.483 -25.486   7.761  1.00  0.69           H  
ATOM   7016 1HG1 VAL A 462     -24.155 -24.871   6.131  1.00  0.69           H  
ATOM   7017 2HG1 VAL A 462     -22.981 -26.037   5.552  1.00  0.69           H  
ATOM   7018 3HG1 VAL A 462     -24.596 -26.586   5.933  1.00  0.69           H  
ATOM   7019 1HG2 VAL A 462     -24.753 -24.991   8.525  1.00  0.69           H  
ATOM   7020 2HG2 VAL A 462     -25.207 -26.695   8.380  1.00  0.69           H  
ATOM   7021 3HG2 VAL A 462     -23.987 -26.197   9.577  1.00  0.69           H  
ATOM   7022  N   GLN A 463     -21.719 -28.776   5.748  1.00  0.77           N  
ATOM   7023  CA  GLN A 463     -20.627 -29.152   4.864  1.00  0.77           C  
ATOM   7024  C   GLN A 463     -20.915 -29.173   3.376  1.00  0.77           C  
ATOM   7025  O   GLN A 463     -22.053 -29.361   2.929  1.00  0.77           O  
ATOM   7026  CB  GLN A 463     -20.101 -30.537   5.234  1.00  0.77           C  
ATOM   7027  CG  GLN A 463     -19.529 -30.668   6.593  1.00  0.77           C  
ATOM   7028  CD  GLN A 463     -18.961 -32.042   6.837  1.00  0.77           C  
ATOM   7029  OE1 GLN A 463     -19.679 -33.020   6.757  1.00  0.77           O  
ATOM   7030  NE2 GLN A 463     -17.689 -32.149   7.133  1.00  0.77           N  
ATOM   7031  H   GLN A 463     -22.584 -29.307   5.730  1.00  0.77           H  
ATOM   7032  HA  GLN A 463     -19.848 -28.423   5.012  1.00  0.77           H  
ATOM   7033 1HB  GLN A 463     -20.930 -31.214   5.196  1.00  0.77           H  
ATOM   7034 2HB  GLN A 463     -19.356 -30.863   4.506  1.00  0.77           H  
ATOM   7035 1HG  GLN A 463     -18.761 -29.945   6.718  1.00  0.77           H  
ATOM   7036 2HG  GLN A 463     -20.329 -30.494   7.289  1.00  0.77           H  
ATOM   7037 1HE2 GLN A 463     -17.302 -33.045   7.300  1.00  0.77           H  
ATOM   7038 2HE2 GLN A 463     -17.069 -31.335   7.179  1.00  0.77           H  
ATOM   7039  N   GLY A 464     -19.829 -28.982   2.635  1.00  0.87           N  
ATOM   7040  CA  GLY A 464     -19.806 -28.966   1.175  1.00  0.87           C  
ATOM   7041  C   GLY A 464     -19.116 -27.681   0.733  1.00  0.87           C  
ATOM   7042  O   GLY A 464     -18.764 -26.873   1.574  1.00  0.87           O  
ATOM   7043  H   GLY A 464     -18.962 -28.829   3.153  1.00  0.87           H  
ATOM   7044 1HA  GLY A 464     -19.258 -29.833   0.802  1.00  0.87           H  
ATOM   7045 2HA  GLY A 464     -20.814 -29.022   0.773  1.00  0.87           H  
ATOM   7046  N   ALA A 465     -18.874 -27.521  -0.557  1.00  0.98           N  
ATOM   7047  CA  ALA A 465     -18.128 -26.383  -1.108  1.00  0.98           C  
ATOM   7048  C   ALA A 465     -18.996 -25.189  -1.542  1.00  0.98           C  
ATOM   7049  O   ALA A 465     -20.225 -25.192  -1.420  1.00  0.98           O  
ATOM   7050  CB  ALA A 465     -17.306 -26.855  -2.290  1.00  0.98           C  
ATOM   7051  H   ALA A 465     -19.248 -28.205  -1.222  1.00  0.98           H  
ATOM   7052  HA  ALA A 465     -17.455 -26.037  -0.335  1.00  0.98           H  
ATOM   7053 1HB  ALA A 465     -16.703 -26.041  -2.673  1.00  0.98           H  
ATOM   7054 2HB  ALA A 465     -16.653 -27.671  -1.974  1.00  0.98           H  
ATOM   7055 3HB  ALA A 465     -17.974 -27.207  -3.071  1.00  0.98           H  
ATOM   7056  N   GLY A 466     -18.332 -24.139  -2.033  1.00  1.08           N  
ATOM   7057  CA  GLY A 466     -19.025 -22.991  -2.612  1.00  1.08           C  
ATOM   7058  C   GLY A 466     -19.882 -22.167  -1.668  1.00  1.08           C  
ATOM   7059  O   GLY A 466     -19.380 -21.525  -0.745  1.00  1.08           O  
ATOM   7060  H   GLY A 466     -17.323 -24.158  -2.052  1.00  1.08           H  
ATOM   7061 1HA  GLY A 466     -18.284 -22.335  -3.068  1.00  1.08           H  
ATOM   7062 2HA  GLY A 466     -19.651 -23.346  -3.430  1.00  1.08           H  
ATOM   7063  N   ASN A 467     -21.187 -22.183  -1.929  1.00  1.14           N  
ATOM   7064  CA  ASN A 467     -22.189 -21.428  -1.182  1.00  1.14           C  
ATOM   7065  C   ASN A 467     -22.561 -22.038   0.161  1.00  1.14           C  
ATOM   7066  O   ASN A 467     -23.324 -21.447   0.927  1.00  1.14           O  
ATOM   7067  CB  ASN A 467     -23.442 -21.284  -2.023  1.00  1.14           C  
ATOM   7068  CG  ASN A 467     -23.259 -20.343  -3.179  1.00  1.14           C  
ATOM   7069  OD1 ASN A 467     -22.401 -19.446  -3.147  1.00  1.14           O  
ATOM   7070  ND2 ASN A 467     -24.044 -20.534  -4.209  1.00  1.14           N  
ATOM   7071  H   ASN A 467     -21.504 -22.756  -2.699  1.00  1.14           H  
ATOM   7072  HA  ASN A 467     -21.782 -20.435  -0.982  1.00  1.14           H  
ATOM   7073 1HB  ASN A 467     -23.735 -22.264  -2.406  1.00  1.14           H  
ATOM   7074 2HB  ASN A 467     -24.258 -20.920  -1.396  1.00  1.14           H  
ATOM   7075 1HD2 ASN A 467     -23.968 -19.945  -5.013  1.00  1.14           H  
ATOM   7076 2HD2 ASN A 467     -24.718 -21.273  -4.192  1.00  1.14           H  
ATOM   7077  N   VAL A 468     -21.994 -23.179   0.495  1.00  1.15           N  
ATOM   7078  CA  VAL A 468     -22.333 -23.776   1.772  1.00  1.15           C  
ATOM   7079  C   VAL A 468     -22.081 -22.853   2.967  1.00  1.15           C  
ATOM   7080  O   VAL A 468     -22.936 -22.753   3.846  1.00  1.15           O  
ATOM   7081  CB  VAL A 468     -21.621 -25.095   1.940  1.00  1.15           C  
ATOM   7082  CG1 VAL A 468     -21.771 -25.552   3.289  1.00  1.15           C  
ATOM   7083  CG2 VAL A 468     -22.276 -26.082   1.018  1.00  1.15           C  
ATOM   7084  H   VAL A 468     -21.359 -23.663  -0.146  1.00  1.15           H  
ATOM   7085  HA  VAL A 468     -23.395 -24.010   1.748  1.00  1.15           H  
ATOM   7086  HB  VAL A 468     -20.558 -24.987   1.714  1.00  1.15           H  
ATOM   7087 1HG1 VAL A 468     -21.284 -26.495   3.406  1.00  1.15           H  
ATOM   7088 2HG1 VAL A 468     -21.332 -24.836   3.983  1.00  1.15           H  
ATOM   7089 3HG1 VAL A 468     -22.832 -25.650   3.464  1.00  1.15           H  
ATOM   7090 1HG2 VAL A 468     -21.820 -27.034   1.124  1.00  1.15           H  
ATOM   7091 2HG2 VAL A 468     -23.333 -26.168   1.270  1.00  1.15           H  
ATOM   7092 3HG2 VAL A 468     -22.179 -25.740  -0.006  1.00  1.15           H  
ATOM   7093  N   GLY A 469     -20.977 -22.109   2.994  1.00  1.12           N  
ATOM   7094  CA  GLY A 469     -20.752 -21.170   4.093  1.00  1.12           C  
ATOM   7095  C   GLY A 469     -21.881 -20.121   4.228  1.00  1.12           C  
ATOM   7096  O   GLY A 469     -22.067 -19.541   5.300  1.00  1.12           O  
ATOM   7097  H   GLY A 469     -20.260 -22.185   2.281  1.00  1.12           H  
ATOM   7098 1HA  GLY A 469     -20.653 -21.721   5.030  1.00  1.12           H  
ATOM   7099 2HA  GLY A 469     -19.806 -20.660   3.931  1.00  1.12           H  
ATOM   7100  N   LYS A 470     -22.628 -19.850   3.144  1.00  1.05           N  
ATOM   7101  CA  LYS A 470     -23.713 -18.880   3.189  1.00  1.05           C  
ATOM   7102  C   LYS A 470     -24.931 -19.532   3.826  1.00  1.05           C  
ATOM   7103  O   LYS A 470     -25.791 -18.858   4.400  1.00  1.05           O  
ATOM   7104  CB  LYS A 470     -24.059 -18.372   1.789  1.00  1.05           C  
ATOM   7105  CG  LYS A 470     -22.961 -17.546   1.129  1.00  1.05           C  
ATOM   7106  CD  LYS A 470     -23.363 -17.092  -0.272  1.00  1.05           C  
ATOM   7107  CE  LYS A 470     -22.263 -16.258  -0.922  1.00  1.05           C  
ATOM   7108  NZ  LYS A 470     -22.622 -15.839  -2.303  1.00  1.05           N  
ATOM   7109  H   LYS A 470     -22.490 -20.363   2.279  1.00  1.05           H  
ATOM   7110  HA  LYS A 470     -23.407 -18.035   3.804  1.00  1.05           H  
ATOM   7111 1HB  LYS A 470     -24.295 -19.209   1.142  1.00  1.05           H  
ATOM   7112 2HB  LYS A 470     -24.950 -17.748   1.847  1.00  1.05           H  
ATOM   7113 1HG  LYS A 470     -22.741 -16.674   1.743  1.00  1.05           H  
ATOM   7114 2HG  LYS A 470     -22.059 -18.158   1.056  1.00  1.05           H  
ATOM   7115 1HD  LYS A 470     -23.550 -17.972  -0.894  1.00  1.05           H  
ATOM   7116 2HD  LYS A 470     -24.277 -16.503  -0.222  1.00  1.05           H  
ATOM   7117 1HE  LYS A 470     -22.086 -15.370  -0.319  1.00  1.05           H  
ATOM   7118 2HE  LYS A 470     -21.346 -16.849  -0.963  1.00  1.05           H  
ATOM   7119 1HZ  LYS A 470     -21.870 -15.293  -2.698  1.00  1.05           H  
ATOM   7120 2HZ  LYS A 470     -22.775 -16.665  -2.873  1.00  1.05           H  
ATOM   7121 3HZ  LYS A 470     -23.465 -15.284  -2.281  1.00  1.05           H  
ATOM   7122  N   VAL A 471     -24.999 -20.862   3.740  1.00  0.98           N  
ATOM   7123  CA  VAL A 471     -26.102 -21.599   4.331  1.00  0.98           C  
ATOM   7124  C   VAL A 471     -25.935 -21.497   5.818  1.00  0.98           C  
ATOM   7125  O   VAL A 471     -26.861 -21.152   6.555  1.00  0.98           O  
ATOM   7126  CB  VAL A 471     -26.039 -23.080   3.939  1.00  0.98           C  
ATOM   7127  CG1 VAL A 471     -27.103 -23.870   4.645  1.00  0.98           C  
ATOM   7128  CG2 VAL A 471     -26.126 -23.185   2.467  1.00  0.98           C  
ATOM   7129  H   VAL A 471     -24.262 -21.375   3.252  1.00  0.98           H  
ATOM   7130  HA  VAL A 471     -27.051 -21.154   4.025  1.00  0.98           H  
ATOM   7131  HB  VAL A 471     -25.105 -23.493   4.266  1.00  0.98           H  
ATOM   7132 1HG1 VAL A 471     -27.013 -24.919   4.366  1.00  0.98           H  
ATOM   7133 2HG1 VAL A 471     -26.971 -23.768   5.725  1.00  0.98           H  
ATOM   7134 3HG1 VAL A 471     -28.085 -23.496   4.359  1.00  0.98           H  
ATOM   7135 1HG2 VAL A 471     -26.043 -24.228   2.178  1.00  0.98           H  
ATOM   7136 2HG2 VAL A 471     -27.076 -22.772   2.136  1.00  0.98           H  
ATOM   7137 3HG2 VAL A 471     -25.315 -22.619   2.021  1.00  0.98           H  
ATOM   7138  N   ALA A 472     -24.715 -21.787   6.254  1.00  0.91           N  
ATOM   7139  CA  ALA A 472     -24.395 -21.714   7.660  1.00  0.91           C  
ATOM   7140  C   ALA A 472     -24.546 -20.293   8.183  1.00  0.91           C  
ATOM   7141  O   ALA A 472     -25.061 -20.084   9.279  1.00  0.91           O  
ATOM   7142  CB  ALA A 472     -23.017 -22.208   7.893  1.00  0.91           C  
ATOM   7143  H   ALA A 472     -24.003 -22.061   5.569  1.00  0.91           H  
ATOM   7144  HA  ALA A 472     -25.092 -22.352   8.196  1.00  0.91           H  
ATOM   7145 1HB  ALA A 472     -22.815 -22.185   8.954  1.00  0.91           H  
ATOM   7146 2HB  ALA A 472     -22.916 -23.214   7.538  1.00  0.91           H  
ATOM   7147 3HB  ALA A 472     -22.300 -21.572   7.367  1.00  0.91           H  
ATOM   7148  N   ARG A 473     -24.143 -19.296   7.392  1.00  0.85           N  
ATOM   7149  CA  ARG A 473     -24.312 -17.934   7.853  1.00  0.85           C  
ATOM   7150  C   ARG A 473     -25.789 -17.615   8.021  1.00  0.85           C  
ATOM   7151  O   ARG A 473     -26.174 -17.028   9.026  1.00  0.85           O  
ATOM   7152  CB  ARG A 473     -23.660 -16.946   6.909  1.00  0.85           C  
ATOM   7153  CG  ARG A 473     -23.853 -15.484   7.298  1.00  0.85           C  
ATOM   7154  CD  ARG A 473     -23.244 -15.152   8.617  1.00  0.85           C  
ATOM   7155  NE  ARG A 473     -23.498 -13.763   8.986  1.00  0.85           N  
ATOM   7156  CZ  ARG A 473     -22.695 -12.719   8.697  1.00  0.85           C  
ATOM   7157  NH1 ARG A 473     -21.561 -12.907   8.048  1.00  0.85           N  
ATOM   7158  NH2 ARG A 473     -23.048 -11.500   9.067  1.00  0.85           N  
ATOM   7159  H   ARG A 473     -23.673 -19.476   6.505  1.00  0.85           H  
ATOM   7160  HA  ARG A 473     -23.825 -17.837   8.822  1.00  0.85           H  
ATOM   7161 1HB  ARG A 473     -22.592 -17.151   6.840  1.00  0.85           H  
ATOM   7162 2HB  ARG A 473     -24.083 -17.074   5.916  1.00  0.85           H  
ATOM   7163 1HG  ARG A 473     -23.400 -14.845   6.541  1.00  0.85           H  
ATOM   7164 2HG  ARG A 473     -24.924 -15.264   7.362  1.00  0.85           H  
ATOM   7165 1HD  ARG A 473     -23.683 -15.788   9.385  1.00  0.85           H  
ATOM   7166 2HD  ARG A 473     -22.168 -15.309   8.581  1.00  0.85           H  
ATOM   7167  HE  ARG A 473     -24.391 -13.565   9.481  1.00  0.85           H  
ATOM   7168 1HH1 ARG A 473     -21.291 -13.838   7.764  1.00  0.85           H  
ATOM   7169 2HH1 ARG A 473     -20.964 -12.121   7.835  1.00  0.85           H  
ATOM   7170 1HH2 ARG A 473     -23.923 -11.353   9.565  1.00  0.85           H  
ATOM   7171 2HH2 ARG A 473     -22.456 -10.717   8.854  1.00  0.85           H  
ATOM   7172  N   LYS A 474     -26.638 -18.036   7.078  1.00  0.81           N  
ATOM   7173  CA  LYS A 474     -28.065 -17.779   7.232  1.00  0.81           C  
ATOM   7174  C   LYS A 474     -28.591 -18.467   8.492  1.00  0.81           C  
ATOM   7175  O   LYS A 474     -29.386 -17.893   9.249  1.00  0.81           O  
ATOM   7176  CB  LYS A 474     -28.846 -18.207   5.995  1.00  0.81           C  
ATOM   7177  CG  LYS A 474     -30.339 -17.862   6.069  1.00  0.81           C  
ATOM   7178  CD  LYS A 474     -31.046 -18.122   4.742  1.00  0.81           C  
ATOM   7179  CE  LYS A 474     -32.521 -17.761   4.825  1.00  0.81           C  
ATOM   7180  NZ  LYS A 474     -33.198 -17.890   3.510  1.00  0.81           N  
ATOM   7181  H   LYS A 474     -26.301 -18.512   6.241  1.00  0.81           H  
ATOM   7182  HA  LYS A 474     -28.205 -16.705   7.356  1.00  0.81           H  
ATOM   7183 1HB  LYS A 474     -28.420 -17.733   5.110  1.00  0.81           H  
ATOM   7184 2HB  LYS A 474     -28.747 -19.288   5.864  1.00  0.81           H  
ATOM   7185 1HG  LYS A 474     -30.807 -18.471   6.847  1.00  0.81           H  
ATOM   7186 2HG  LYS A 474     -30.455 -16.812   6.339  1.00  0.81           H  
ATOM   7187 1HD  LYS A 474     -30.577 -17.531   3.954  1.00  0.81           H  
ATOM   7188 2HD  LYS A 474     -30.956 -19.179   4.481  1.00  0.81           H  
ATOM   7189 1HE  LYS A 474     -33.008 -18.425   5.538  1.00  0.81           H  
ATOM   7190 2HE  LYS A 474     -32.618 -16.733   5.174  1.00  0.81           H  
ATOM   7191 1HZ  LYS A 474     -34.168 -17.652   3.593  1.00  0.81           H  
ATOM   7192 2HZ  LYS A 474     -32.772 -17.283   2.834  1.00  0.81           H  
ATOM   7193 3HZ  LYS A 474     -33.137 -18.853   3.142  1.00  0.81           H  
ATOM   7194  N   LEU A 475     -28.127 -19.692   8.755  1.00  0.79           N  
ATOM   7195  CA  LEU A 475     -28.556 -20.365   9.968  1.00  0.79           C  
ATOM   7196  C   LEU A 475     -28.116 -19.566  11.195  1.00  0.79           C  
ATOM   7197  O   LEU A 475     -28.876 -19.428  12.159  1.00  0.79           O  
ATOM   7198  CB  LEU A 475     -27.966 -21.779  10.046  1.00  0.79           C  
ATOM   7199  CG  LEU A 475     -28.506 -22.838   9.110  1.00  0.79           C  
ATOM   7200  CD1 LEU A 475     -27.668 -24.098   9.309  1.00  0.79           C  
ATOM   7201  CD2 LEU A 475     -29.981 -23.083   9.408  1.00  0.79           C  
ATOM   7202  H   LEU A 475     -27.493 -20.154   8.102  1.00  0.79           H  
ATOM   7203  HA  LEU A 475     -29.641 -20.434   9.963  1.00  0.79           H  
ATOM   7204 1HB  LEU A 475     -26.924 -21.691   9.791  1.00  0.79           H  
ATOM   7205 2HB  LEU A 475     -28.012 -22.134  11.030  1.00  0.79           H  
ATOM   7206  HG  LEU A 475     -28.394 -22.513   8.076  1.00  0.79           H  
ATOM   7207 1HD1 LEU A 475     -28.006 -24.877   8.660  1.00  0.79           H  
ATOM   7208 2HD1 LEU A 475     -26.642 -23.866   9.088  1.00  0.79           H  
ATOM   7209 3HD1 LEU A 475     -27.753 -24.431  10.344  1.00  0.79           H  
ATOM   7210 1HD2 LEU A 475     -30.365 -23.848   8.737  1.00  0.79           H  
ATOM   7211 2HD2 LEU A 475     -30.100 -23.411  10.440  1.00  0.79           H  
ATOM   7212 3HD2 LEU A 475     -30.533 -22.156   9.255  1.00  0.79           H  
ATOM   7213  N   ALA A 476     -26.908 -19.000  11.165  1.00  0.78           N  
ATOM   7214  CA  ALA A 476     -26.448 -18.195  12.287  1.00  0.78           C  
ATOM   7215  C   ALA A 476     -27.286 -16.922  12.452  1.00  0.78           C  
ATOM   7216  O   ALA A 476     -27.744 -16.605  13.550  1.00  0.78           O  
ATOM   7217  CB  ALA A 476     -24.992 -17.804  12.087  1.00  0.78           C  
ATOM   7218  H   ALA A 476     -26.295 -19.152  10.363  1.00  0.78           H  
ATOM   7219  HA  ALA A 476     -26.550 -18.792  13.192  1.00  0.78           H  
ATOM   7220 1HB  ALA A 476     -24.651 -17.219  12.929  1.00  0.78           H  
ATOM   7221 2HB  ALA A 476     -24.385 -18.688  11.988  1.00  0.78           H  
ATOM   7222 3HB  ALA A 476     -24.903 -17.209  11.184  1.00  0.78           H  
ATOM   7223  N   ASP A 477     -27.554 -16.227  11.339  1.00  0.79           N  
ATOM   7224  CA  ASP A 477     -28.294 -14.960  11.355  1.00  0.79           C  
ATOM   7225  C   ASP A 477     -29.709 -15.120  11.882  1.00  0.79           C  
ATOM   7226  O   ASP A 477     -30.231 -14.248  12.580  1.00  0.79           O  
ATOM   7227  CB  ASP A 477     -28.365 -14.337   9.957  1.00  0.79           C  
ATOM   7228  CG  ASP A 477     -27.026 -13.745   9.441  1.00  0.79           C  
ATOM   7229  OD1 ASP A 477     -26.089 -13.602  10.207  1.00  0.79           O  
ATOM   7230  OD2 ASP A 477     -26.972 -13.405   8.281  1.00  0.79           O  
ATOM   7231  H   ASP A 477     -27.185 -16.567  10.456  1.00  0.79           H  
ATOM   7232  HA  ASP A 477     -27.766 -14.269  12.011  1.00  0.79           H  
ATOM   7233 1HB  ASP A 477     -28.694 -15.102   9.251  1.00  0.79           H  
ATOM   7234 2HB  ASP A 477     -29.118 -13.551   9.953  1.00  0.79           H  
ATOM   7235  N   THR A 478     -30.315 -16.256  11.567  1.00  0.83           N  
ATOM   7236  CA  THR A 478     -31.668 -16.567  11.988  1.00  0.83           C  
ATOM   7237  C   THR A 478     -31.688 -17.337  13.314  1.00  0.83           C  
ATOM   7238  O   THR A 478     -32.748 -17.740  13.787  1.00  0.83           O  
ATOM   7239  CB  THR A 478     -32.407 -17.350  10.874  1.00  0.83           C  
ATOM   7240  OG1 THR A 478     -31.702 -18.556  10.578  1.00  0.83           O  
ATOM   7241  CG2 THR A 478     -32.498 -16.510   9.598  1.00  0.83           C  
ATOM   7242  H   THR A 478     -29.829 -16.921  10.962  1.00  0.83           H  
ATOM   7243  HA  THR A 478     -32.200 -15.630  12.142  1.00  0.83           H  
ATOM   7244  HB  THR A 478     -33.414 -17.601  11.216  1.00  0.83           H  
ATOM   7245  HG1 THR A 478     -30.807 -18.322  10.235  1.00  0.83           H  
ATOM   7246 1HG2 THR A 478     -33.022 -17.077   8.828  1.00  0.83           H  
ATOM   7247 2HG2 THR A 478     -33.043 -15.591   9.808  1.00  0.83           H  
ATOM   7248 3HG2 THR A 478     -31.492 -16.268   9.250  1.00  0.83           H  
ATOM   7249  N   LYS A 479     -30.513 -17.577  13.901  1.00  0.93           N  
ATOM   7250  CA  LYS A 479     -30.359 -18.326  15.145  1.00  0.93           C  
ATOM   7251  C   LYS A 479     -31.020 -19.694  15.071  1.00  0.93           C  
ATOM   7252  O   LYS A 479     -31.649 -20.133  16.031  1.00  0.93           O  
ATOM   7253  CB  LYS A 479     -30.940 -17.539  16.323  1.00  0.93           C  
ATOM   7254  CG  LYS A 479     -30.286 -16.184  16.564  1.00  0.93           C  
ATOM   7255  CD  LYS A 479     -30.854 -15.519  17.815  1.00  0.93           C  
ATOM   7256  CE  LYS A 479     -30.238 -14.145  18.047  1.00  0.93           C  
ATOM   7257  NZ  LYS A 479     -30.822 -13.469  19.242  1.00  0.93           N  
ATOM   7258  H   LYS A 479     -29.660 -17.204  13.494  1.00  0.93           H  
ATOM   7259  HA  LYS A 479     -29.293 -18.482  15.307  1.00  0.93           H  
ATOM   7260 1HB  LYS A 479     -32.009 -17.379  16.175  1.00  0.93           H  
ATOM   7261 2HB  LYS A 479     -30.827 -18.128  17.235  1.00  0.93           H  
ATOM   7262 1HG  LYS A 479     -29.213 -16.299  16.666  1.00  0.93           H  
ATOM   7263 2HG  LYS A 479     -30.476 -15.538  15.703  1.00  0.93           H  
ATOM   7264 1HD  LYS A 479     -31.936 -15.411  17.707  1.00  0.93           H  
ATOM   7265 2HD  LYS A 479     -30.654 -16.149  18.683  1.00  0.93           H  
ATOM   7266 1HE  LYS A 479     -29.165 -14.257  18.193  1.00  0.93           H  
ATOM   7267 2HE  LYS A 479     -30.412 -13.523  17.168  1.00  0.93           H  
ATOM   7268 1HZ  LYS A 479     -30.389 -12.564  19.362  1.00  0.93           H  
ATOM   7269 2HZ  LYS A 479     -31.817 -13.352  19.109  1.00  0.93           H  
ATOM   7270 3HZ  LYS A 479     -30.656 -14.032  20.063  1.00  0.93           H  
ATOM   7271  N   LEU A 480     -30.887 -20.347  13.908  1.00  1.10           N  
ATOM   7272  CA  LEU A 480     -31.444 -21.661  13.580  1.00  1.10           C  
ATOM   7273  C   LEU A 480     -32.988 -21.693  13.561  1.00  1.10           C  
ATOM   7274  O   LEU A 480     -33.584 -22.756  13.390  1.00  1.10           O  
ATOM   7275  CB  LEU A 480     -30.935 -22.673  14.622  1.00  1.10           C  
ATOM   7276  CG  LEU A 480     -29.412 -22.717  14.800  1.00  1.10           C  
ATOM   7277  CD1 LEU A 480     -29.061 -23.635  15.935  1.00  1.10           C  
ATOM   7278  CD2 LEU A 480     -28.815 -23.161  13.516  1.00  1.10           C  
ATOM   7279  H   LEU A 480     -30.324 -19.898  13.188  1.00  1.10           H  
ATOM   7280  HA  LEU A 480     -31.079 -21.941  12.591  1.00  1.10           H  
ATOM   7281 1HB  LEU A 480     -31.376 -22.471  15.578  1.00  1.10           H  
ATOM   7282 2HB  LEU A 480     -31.254 -23.668  14.312  1.00  1.10           H  
ATOM   7283  HG  LEU A 480     -29.031 -21.728  15.047  1.00  1.10           H  
ATOM   7284 1HD1 LEU A 480     -27.974 -23.665  16.058  1.00  1.10           H  
ATOM   7285 2HD1 LEU A 480     -29.524 -23.266  16.856  1.00  1.10           H  
ATOM   7286 3HD1 LEU A 480     -29.428 -24.619  15.724  1.00  1.10           H  
ATOM   7287 1HD2 LEU A 480     -27.730 -23.192  13.595  1.00  1.10           H  
ATOM   7288 2HD2 LEU A 480     -29.191 -24.144  13.249  1.00  1.10           H  
ATOM   7289 3HD2 LEU A 480     -29.121 -22.444  12.779  1.00  1.10           H  
ATOM   7290  N   GLN A 481     -33.634 -20.533  13.693  1.00  1.39           N  
ATOM   7291  CA  GLN A 481     -35.084 -20.421  13.731  1.00  1.39           C  
ATOM   7292  C   GLN A 481     -35.645 -20.424  12.298  1.00  1.39           C  
ATOM   7293  O   GLN A 481     -35.109 -19.733  11.430  1.00  1.39           O  
ATOM   7294  CB  GLN A 481     -35.435 -19.137  14.510  1.00  1.39           C  
ATOM   7295  CG  GLN A 481     -36.870 -18.912  14.870  1.00  1.39           C  
ATOM   7296  CD  GLN A 481     -37.041 -17.672  15.744  1.00  1.39           C  
ATOM   7297  OE1 GLN A 481     -36.198 -17.360  16.595  1.00  1.39           O  
ATOM   7298  NE2 GLN A 481     -38.123 -16.951  15.536  1.00  1.39           N  
ATOM   7299  H   GLN A 481     -33.102 -19.671  13.805  1.00  1.39           H  
ATOM   7300  HA  GLN A 481     -35.463 -21.271  14.282  1.00  1.39           H  
ATOM   7301 1HB  GLN A 481     -34.843 -19.102  15.429  1.00  1.39           H  
ATOM   7302 2HB  GLN A 481     -35.142 -18.280  13.912  1.00  1.39           H  
ATOM   7303 1HG  GLN A 481     -37.476 -18.801  13.971  1.00  1.39           H  
ATOM   7304 2HG  GLN A 481     -37.213 -19.760  15.456  1.00  1.39           H  
ATOM   7305 1HE2 GLN A 481     -38.291 -16.128  16.069  1.00  1.39           H  
ATOM   7306 2HE2 GLN A 481     -38.774 -17.218  14.798  1.00  1.39           H  
ATOM   7307  N   PRO A 482     -36.749 -21.136  12.009  1.00  1.86           N  
ATOM   7308  CA  PRO A 482     -37.353 -21.253  10.683  1.00  1.86           C  
ATOM   7309  C   PRO A 482     -38.126 -20.032  10.206  1.00  1.86           C  
ATOM   7310  O   PRO A 482     -39.318 -20.102   9.881  1.00  1.86           O  
ATOM   7311  CB  PRO A 482     -38.279 -22.445  10.888  1.00  1.86           C  
ATOM   7312  CG  PRO A 482     -38.692 -22.383  12.330  1.00  1.86           C  
ATOM   7313  CD  PRO A 482     -37.437 -21.943  13.051  1.00  1.86           C  
ATOM   7314  HA  PRO A 482     -36.573 -21.502   9.955  1.00  1.86           H  
ATOM   7315 1HB  PRO A 482     -39.116 -22.420  10.175  1.00  1.86           H  
ATOM   7316 2HB  PRO A 482     -37.714 -23.321  10.688  1.00  1.86           H  
ATOM   7317 1HG  PRO A 482     -39.528 -21.675  12.464  1.00  1.86           H  
ATOM   7318 2HG  PRO A 482     -39.051 -23.370  12.665  1.00  1.86           H  
ATOM   7319 1HD  PRO A 482     -37.723 -21.357  13.918  1.00  1.86           H  
ATOM   7320 2HD  PRO A 482     -36.829 -22.827  13.319  1.00  1.86           H  
ATOM   7321  N   GLU A 483     -37.421 -18.921  10.076  1.00  2.55           N  
ATOM   7322  CA  GLU A 483     -38.055 -17.676   9.673  1.00  2.55           C  
ATOM   7323  C   GLU A 483     -38.217 -17.550   8.160  1.00  2.55           C  
ATOM   7324  O   GLU A 483     -37.531 -16.778   7.481  1.00  2.55           O  
ATOM   7325  CB  GLU A 483     -37.318 -16.481  10.255  1.00  2.55           C  
ATOM   7326  CG  GLU A 483     -37.390 -16.463  11.774  1.00  2.55           C  
ATOM   7327  CD  GLU A 483     -38.826 -16.247  12.324  1.00  2.55           C  
ATOM   7328  OE1 GLU A 483     -39.426 -15.232  12.048  1.00  2.55           O  
ATOM   7329  OE2 GLU A 483     -39.327 -17.130  12.996  1.00  2.55           O  
ATOM   7330  H   GLU A 483     -36.430 -18.948  10.321  1.00  2.55           H  
ATOM   7331  HA  GLU A 483     -39.055 -17.666  10.109  1.00  2.55           H  
ATOM   7332 1HB  GLU A 483     -36.267 -16.526   9.963  1.00  2.55           H  
ATOM   7333 2HB  GLU A 483     -37.739 -15.547   9.869  1.00  2.55           H  
ATOM   7334 1HG  GLU A 483     -37.010 -17.418  12.131  1.00  2.55           H  
ATOM   7335 2HG  GLU A 483     -36.733 -15.683  12.157  1.00  2.55           H  
ATOM   7336  N   ARG A 484     -39.217 -18.263   7.646  1.00  3.52           N  
ATOM   7337  CA  ARG A 484     -39.508 -18.324   6.205  1.00  3.52           C  
ATOM   7338  C   ARG A 484     -40.212 -17.038   5.732  1.00  3.52           C  
ATOM   7339  O   ARG A 484     -40.521 -16.870   4.555  1.00  3.52           O  
ATOM   7340  CB  ARG A 484     -40.402 -19.516   5.860  1.00  3.52           C  
ATOM   7341  CG  ARG A 484     -39.823 -20.918   6.181  1.00  3.52           C  
ATOM   7342  CD  ARG A 484     -38.566 -21.245   5.439  1.00  3.52           C  
ATOM   7343  NE  ARG A 484     -38.682 -21.230   3.979  1.00  3.52           N  
ATOM   7344  CZ  ARG A 484     -39.086 -22.260   3.193  1.00  3.52           C  
ATOM   7345  NH1 ARG A 484     -39.484 -23.418   3.694  1.00  3.52           N  
ATOM   7346  NH2 ARG A 484     -39.068 -22.101   1.881  1.00  3.52           N  
ATOM   7347  H   ARG A 484     -39.712 -18.868   8.303  1.00  3.52           H  
ATOM   7348  HA  ARG A 484     -38.568 -18.428   5.658  1.00  3.52           H  
ATOM   7349 1HB  ARG A 484     -41.351 -19.423   6.397  1.00  3.52           H  
ATOM   7350 2HB  ARG A 484     -40.635 -19.494   4.794  1.00  3.52           H  
ATOM   7351 1HG  ARG A 484     -39.597 -20.972   7.249  1.00  3.52           H  
ATOM   7352 2HG  ARG A 484     -40.560 -21.687   5.938  1.00  3.52           H  
ATOM   7353 1HD  ARG A 484     -37.792 -20.532   5.717  1.00  3.52           H  
ATOM   7354 2HD  ARG A 484     -38.240 -22.249   5.740  1.00  3.52           H  
ATOM   7355  HE  ARG A 484     -38.388 -20.388   3.506  1.00  3.52           H  
ATOM   7356 1HH1 ARG A 484     -39.538 -23.590   4.709  1.00  3.52           H  
ATOM   7357 2HH1 ARG A 484     -39.777 -24.156   3.071  1.00  3.52           H  
ATOM   7358 1HH2 ARG A 484     -38.764 -21.227   1.474  1.00  3.52           H  
ATOM   7359 2HH2 ARG A 484     -39.312 -22.885   1.270  1.00  3.52           H  
ATOM   7360  N   LYS A 485     -40.413 -16.103   6.659  1.00  4.73           N  
ATOM   7361  CA  LYS A 485     -41.023 -14.798   6.427  1.00  4.73           C  
ATOM   7362  C   LYS A 485     -40.243 -13.998   5.384  1.00  4.73           C  
ATOM   7363  O   LYS A 485     -40.785 -13.106   4.741  1.00  4.73           O  
ATOM   7364  CB  LYS A 485     -41.001 -13.982   7.720  1.00  4.73           C  
ATOM   7365  CG  LYS A 485     -41.904 -14.467   8.835  1.00  4.73           C  
ATOM   7366  CD  LYS A 485     -41.801 -13.514  10.020  1.00  4.73           C  
ATOM   7367  CE  LYS A 485     -42.692 -13.918  11.185  1.00  4.73           C  
ATOM   7368  NZ  LYS A 485     -42.272 -15.222  11.755  1.00  4.73           N  
ATOM   7369  H   LYS A 485     -40.123 -16.318   7.599  1.00  4.73           H  
ATOM   7370  HA  LYS A 485     -42.048 -14.932   6.068  1.00  4.73           H  
ATOM   7371 1HB  LYS A 485     -39.976 -13.957   8.112  1.00  4.73           H  
ATOM   7372 2HB  LYS A 485     -41.279 -12.954   7.496  1.00  4.73           H  
ATOM   7373 1HG  LYS A 485     -42.935 -14.518   8.488  1.00  4.73           H  
ATOM   7374 2HG  LYS A 485     -41.587 -15.464   9.155  1.00  4.73           H  
ATOM   7375 1HD  LYS A 485     -40.765 -13.503  10.378  1.00  4.73           H  
ATOM   7376 2HD  LYS A 485     -42.067 -12.506   9.706  1.00  4.73           H  
ATOM   7377 1HE  LYS A 485     -42.613 -13.158  11.960  1.00  4.73           H  
ATOM   7378 2HE  LYS A 485     -43.729 -13.987  10.859  1.00  4.73           H  
ATOM   7379 1HZ  LYS A 485     -42.851 -15.467  12.539  1.00  4.73           H  
ATOM   7380 2HZ  LYS A 485     -42.342 -15.937  11.052  1.00  4.73           H  
ATOM   7381 3HZ  LYS A 485     -41.280 -15.163  12.059  1.00  4.73           H  
ATOM   7382  N   ALA A 486     -38.953 -14.308   5.241  1.00  6.04           N  
ATOM   7383  CA  ALA A 486     -38.071 -13.609   4.313  1.00  6.04           C  
ATOM   7384  C   ALA A 486     -38.206 -14.093   2.861  1.00  6.04           C  
ATOM   7385  O   ALA A 486     -37.522 -13.571   1.979  1.00  6.04           O  
ATOM   7386  CB  ALA A 486     -36.627 -13.765   4.760  1.00  6.04           C  
ATOM   7387  H   ALA A 486     -38.569 -15.065   5.812  1.00  6.04           H  
ATOM   7388  HA  ALA A 486     -38.337 -12.554   4.339  1.00  6.04           H  
ATOM   7389 1HB  ALA A 486     -35.989 -13.197   4.088  1.00  6.04           H  
ATOM   7390 2HB  ALA A 486     -36.513 -13.386   5.775  1.00  6.04           H  
ATOM   7391 3HB  ALA A 486     -36.347 -14.817   4.731  1.00  6.04           H  
ATOM   7392  N   GLU A 487     -39.045 -15.100   2.600  1.00  7.27           N  
ATOM   7393  CA  GLU A 487     -39.196 -15.592   1.231  1.00  7.27           C  
ATOM   7394  C   GLU A 487     -39.580 -14.448   0.285  1.00  7.27           C  
ATOM   7395  O   GLU A 487     -40.487 -13.661   0.560  1.00  7.27           O  
ATOM   7396  CB  GLU A 487     -40.236 -16.723   1.158  1.00  7.27           C  
ATOM   7397  CG  GLU A 487     -40.381 -17.363  -0.241  1.00  7.27           C  
ATOM   7398  CD  GLU A 487     -41.346 -18.543  -0.290  1.00  7.27           C  
ATOM   7399  OE1 GLU A 487     -41.939 -18.859   0.711  1.00  7.27           O  
ATOM   7400  OE2 GLU A 487     -41.471 -19.132  -1.339  1.00  7.27           O  
ATOM   7401  H   GLU A 487     -39.592 -15.533   3.346  1.00  7.27           H  
ATOM   7402  HA  GLU A 487     -38.238 -15.993   0.902  1.00  7.27           H  
ATOM   7403 1HB  GLU A 487     -39.968 -17.508   1.865  1.00  7.27           H  
ATOM   7404 2HB  GLU A 487     -41.211 -16.335   1.455  1.00  7.27           H  
ATOM   7405 1HG  GLU A 487     -40.733 -16.601  -0.940  1.00  7.27           H  
ATOM   7406 2HG  GLU A 487     -39.399 -17.691  -0.576  1.00  7.27           H  
ATOM   7407  N   ASP A 488     -38.886 -14.367  -0.850  1.00  8.28           N  
ATOM   7408  CA  ASP A 488     -39.109 -13.310  -1.836  1.00  8.28           C  
ATOM   7409  C   ASP A 488     -40.354 -13.567  -2.684  1.00  8.28           C  
ATOM   7410  O   ASP A 488     -40.401 -14.499  -3.490  1.00  8.28           O  
ATOM   7411  CB  ASP A 488     -37.857 -13.142  -2.714  1.00  8.28           C  
ATOM   7412  CG  ASP A 488     -37.910 -11.978  -3.726  1.00  8.28           C  
ATOM   7413  OD1 ASP A 488     -38.979 -11.575  -4.126  1.00  8.28           O  
ATOM   7414  OD2 ASP A 488     -36.862 -11.514  -4.106  1.00  8.28           O  
ATOM   7415  H   ASP A 488     -38.162 -15.050  -1.018  1.00  8.28           H  
ATOM   7416  HA  ASP A 488     -39.260 -12.375  -1.294  1.00  8.28           H  
ATOM   7417 1HB  ASP A 488     -36.987 -12.996  -2.072  1.00  8.28           H  
ATOM   7418 2HB  ASP A 488     -37.686 -14.068  -3.271  1.00  8.28           H  
ATOM   7419  N   ARG A 489     -41.361 -12.709  -2.509  1.00  9.04           N  
ATOM   7420  CA  ARG A 489     -42.664 -12.828  -3.169  1.00  9.04           C  
ATOM   7421  C   ARG A 489     -42.583 -12.706  -4.695  1.00  9.04           C  
ATOM   7422  O   ARG A 489     -43.543 -13.036  -5.396  1.00  9.04           O  
ATOM   7423  CB  ARG A 489     -43.630 -11.761  -2.655  1.00  9.04           C  
ATOM   7424  CG  ARG A 489     -43.299 -10.329  -3.079  1.00  9.04           C  
ATOM   7425  CD  ARG A 489     -44.185  -9.308  -2.428  1.00  9.04           C  
ATOM   7426  NE  ARG A 489     -43.879  -7.944  -2.880  1.00  9.04           N  
ATOM   7427  CZ  ARG A 489     -44.389  -6.817  -2.340  1.00  9.04           C  
ATOM   7428  NH1 ARG A 489     -45.213  -6.886  -1.314  1.00  9.04           N  
ATOM   7429  NH2 ARG A 489     -44.058  -5.638  -2.841  1.00  9.04           N  
ATOM   7430  H   ARG A 489     -41.222 -11.958  -1.848  1.00  9.04           H  
ATOM   7431  HA  ARG A 489     -43.073 -13.808  -2.925  1.00  9.04           H  
ATOM   7432 1HB  ARG A 489     -44.636 -11.983  -3.008  1.00  9.04           H  
ATOM   7433 2HB  ARG A 489     -43.651 -11.786  -1.566  1.00  9.04           H  
ATOM   7434 1HG  ARG A 489     -42.261 -10.101  -2.836  1.00  9.04           H  
ATOM   7435 2HG  ARG A 489     -43.443 -10.248  -4.154  1.00  9.04           H  
ATOM   7436 1HD  ARG A 489     -45.224  -9.522  -2.675  1.00  9.04           H  
ATOM   7437 2HD  ARG A 489     -44.053  -9.347  -1.349  1.00  9.04           H  
ATOM   7438  HE  ARG A 489     -43.266  -7.841  -3.696  1.00  9.04           H  
ATOM   7439 1HH1 ARG A 489     -45.467  -7.784  -0.929  1.00  9.04           H  
ATOM   7440 2HH1 ARG A 489     -45.591  -6.039  -0.913  1.00  9.04           H  
ATOM   7441 1HH2 ARG A 489     -43.418  -5.580  -3.626  1.00  9.04           H  
ATOM   7442 2HH2 ARG A 489     -44.437  -4.796  -2.439  1.00  9.04           H  
ATOM   7443  N   HIS A 490     -41.453 -12.212  -5.211  1.00  9.58           N  
ATOM   7444  CA  HIS A 490     -41.271 -12.049  -6.645  1.00  9.58           C  
ATOM   7445  C   HIS A 490     -40.391 -13.154  -7.232  1.00  9.58           C  
ATOM   7446  O   HIS A 490     -40.061 -13.122  -8.419  1.00  9.58           O  
ATOM   7447  CB  HIS A 490     -40.631 -10.691  -6.943  1.00  9.58           C  
ATOM   7448  CG  HIS A 490     -41.474  -9.539  -6.519  1.00  9.58           C  
ATOM   7449  ND1 HIS A 490     -42.639  -9.182  -7.168  1.00  9.58           N  
ATOM   7450  CD2 HIS A 490     -41.324  -8.671  -5.497  1.00  9.58           C  
ATOM   7451  CE1 HIS A 490     -43.174  -8.142  -6.557  1.00  9.58           C  
ATOM   7452  NE2 HIS A 490     -42.400  -7.817  -5.529  1.00  9.58           N  
ATOM   7453  H   HIS A 490     -40.671 -11.961  -4.600  1.00  9.58           H  
ATOM   7454  HA  HIS A 490     -42.238 -12.090  -7.144  1.00  9.58           H  
ATOM   7455 1HB  HIS A 490     -39.672 -10.623  -6.422  1.00  9.58           H  
ATOM   7456 2HB  HIS A 490     -40.435 -10.605  -8.010  1.00  9.58           H  
ATOM   7457  HD1 HIS A 490     -43.037  -9.635  -7.968  1.00  9.58           H  
ATOM   7458  HD2 HIS A 490     -40.563  -8.573  -4.720  1.00  9.58           H  
ATOM   7459  HE1 HIS A 490     -44.107  -7.707  -6.917  1.00  9.58           H  
ATOM   7460  N   GLY A 491     -40.011 -14.139  -6.410  1.00  9.94           N  
ATOM   7461  CA  GLY A 491     -39.181 -15.253  -6.868  1.00  9.94           C  
ATOM   7462  C   GLY A 491     -37.678 -14.950  -6.901  1.00  9.94           C  
ATOM   7463  O   GLY A 491     -36.892 -15.742  -7.425  1.00  9.94           O  
ATOM   7464  H   GLY A 491     -40.299 -14.129  -5.430  1.00  9.94           H  
ATOM   7465 1HA  GLY A 491     -39.355 -16.105  -6.210  1.00  9.94           H  
ATOM   7466 2HA  GLY A 491     -39.510 -15.557  -7.861  1.00  9.94           H  
ATOM   7467  N   GLY A 492     -37.282 -13.796  -6.383  1.00 10.17           N  
ATOM   7468  CA  GLY A 492     -35.887 -13.378  -6.383  1.00 10.17           C  
ATOM   7469  C   GLY A 492     -35.055 -14.118  -5.339  1.00 10.17           C  
ATOM   7470  O   GLY A 492     -35.532 -15.016  -4.640  1.00 10.17           O  
ATOM   7471  H   GLY A 492     -37.970 -13.179  -5.966  1.00 10.17           H  
ATOM   7472 1HA  GLY A 492     -35.461 -13.542  -7.372  1.00 10.17           H  
ATOM   7473 2HA  GLY A 492     -35.837 -12.306  -6.191  1.00 10.17           H  
ENDMDL

REMARK ID 691844 DOMAINID 682955 MODEL 5 E11.Pantoea_ananatis_MHSD5 MURC
MODEL     5
ATOM      1  N   MET A   1       0.865   0.200   1.521  1.00  3.24           N  
ATOM      2  CA  MET A   1       2.101   0.248   0.751  1.00  3.24           C  
ATOM      3  C   MET A   1       2.897   1.519   1.057  1.00  3.24           C  
ATOM      4  O   MET A   1       3.802   1.480   1.891  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.808   0.109  -0.750  1.00  3.24           C  
ATOM      6  CG  MET A   1       3.057   0.157  -1.628  1.00  3.24           C  
ATOM      7  SD  MET A   1       2.719   0.065  -3.356  1.00  3.24           S  
ATOM      8  CE  MET A   1       1.815   1.575  -3.627  1.00  3.24           C  
ATOM      9 1H   MET A   1       0.900  -0.575   2.166  1.00  3.24           H  
ATOM     10 2H   MET A   1       0.764   1.063   2.037  1.00  3.24           H  
ATOM     11 3H   MET A   1       0.080   0.085   0.897  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.721  -0.597   1.048  1.00  3.24           H  
ATOM     13 1HB  MET A   1       1.314  -0.844  -0.935  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.127   0.890  -1.076  1.00  3.24           H  
ATOM     15 1HG  MET A   1       3.600   1.063  -1.455  1.00  3.24           H  
ATOM     16 2HG  MET A   1       3.711  -0.674  -1.369  1.00  3.24           H  
ATOM     17 1HE  MET A   1       1.561   1.655  -4.687  1.00  3.24           H  
ATOM     18 2HE  MET A   1       0.901   1.556  -3.035  1.00  3.24           H  
ATOM     19 3HE  MET A   1       2.414   2.426  -3.327  1.00  3.24           H  
ATOM     20  N   ASN A   2       2.517   2.636   0.408  1.00  3.03           N  
ATOM     21  CA  ASN A   2       3.146   3.974   0.506  1.00  3.03           C  
ATOM     22  C   ASN A   2       4.074   4.226  -0.678  1.00  3.03           C  
ATOM     23  O   ASN A   2       4.588   3.289  -1.294  1.00  3.03           O  
ATOM     24  CB  ASN A   2       3.928   4.186   1.812  1.00  3.03           C  
ATOM     25  CG  ASN A   2       4.355   5.645   2.058  1.00  3.03           C  
ATOM     26  OD1 ASN A   2       5.360   6.159   1.522  1.00  3.03           O  
ATOM     27  ND2 ASN A   2       3.585   6.325   2.874  1.00  3.03           N  
ATOM     28  H   ASN A   2       1.746   2.567  -0.239  1.00  3.03           H  
ATOM     29  HA  ASN A   2       2.358   4.728   0.459  1.00  3.03           H  
ATOM     30 1HB  ASN A   2       3.339   3.850   2.667  1.00  3.03           H  
ATOM     31 2HB  ASN A   2       4.850   3.605   1.784  1.00  3.03           H  
ATOM     32 1HD2 ASN A   2       3.795   7.279   3.086  1.00  3.03           H  
ATOM     33 2HD2 ASN A   2       2.787   5.886   3.289  1.00  3.03           H  
ATOM     34  N   THR A   3       4.338   5.502  -0.945  1.00  2.78           N  
ATOM     35  CA  THR A   3       5.224   5.924  -2.021  1.00  2.78           C  
ATOM     36  C   THR A   3       6.633   5.368  -1.854  1.00  2.78           C  
ATOM     37  O   THR A   3       7.288   5.004  -2.832  1.00  2.78           O  
ATOM     38  CB  THR A   3       5.303   7.452  -2.116  1.00  2.78           C  
ATOM     39  OG1 THR A   3       4.001   7.985  -2.402  1.00  2.78           O  
ATOM     40  CG2 THR A   3       6.271   7.833  -3.226  1.00  2.78           C  
ATOM     41  H   THR A   3       3.896   6.218  -0.385  1.00  2.78           H  
ATOM     42  HA  THR A   3       4.819   5.549  -2.960  1.00  2.78           H  
ATOM     43  HB  THR A   3       5.654   7.859  -1.167  1.00  2.78           H  
ATOM     44  HG1 THR A   3       4.055   8.945  -2.451  1.00  2.78           H  
ATOM     45 1HG2 THR A   3       6.333   8.918  -3.299  1.00  2.78           H  
ATOM     46 2HG2 THR A   3       7.258   7.426  -3.000  1.00  2.78           H  
ATOM     47 3HG2 THR A   3       5.918   7.424  -4.174  1.00  2.78           H  
ATOM     48  N   GLN A   4       7.129   5.326  -0.619  1.00  2.51           N  
ATOM     49  CA  GLN A   4       8.488   4.840  -0.403  1.00  2.51           C  
ATOM     50  C   GLN A   4       8.613   3.385  -0.843  1.00  2.51           C  
ATOM     51  O   GLN A   4       9.633   2.977  -1.414  1.00  2.51           O  
ATOM     52  CB  GLN A   4       8.868   4.953   1.073  1.00  2.51           C  
ATOM     53  CG  GLN A   4       9.053   6.373   1.575  1.00  2.51           C  
ATOM     54  CD  GLN A   4       9.352   6.415   3.065  1.00  2.51           C  
ATOM     55  OE1 GLN A   4       8.970   5.508   3.814  1.00  2.51           O  
ATOM     56  NE2 GLN A   4      10.040   7.467   3.505  1.00  2.51           N  
ATOM     57  H   GLN A   4       6.550   5.622   0.165  1.00  2.51           H  
ATOM     58  HA  GLN A   4       9.174   5.440  -1.001  1.00  2.51           H  
ATOM     59 1HB  GLN A   4       8.089   4.488   1.678  1.00  2.51           H  
ATOM     60 2HB  GLN A   4       9.792   4.406   1.252  1.00  2.51           H  
ATOM     61 1HG  GLN A   4       9.884   6.834   1.042  1.00  2.51           H  
ATOM     62 2HG  GLN A   4       8.133   6.930   1.392  1.00  2.51           H  
ATOM     63 1HE2 GLN A   4      10.266   7.547   4.477  1.00  2.51           H  
ATOM     64 2HE2 GLN A   4      10.331   8.178   2.864  1.00  2.51           H  
ATOM     65  N   GLN A   5       7.570   2.596  -0.583  1.00  2.25           N  
ATOM     66  CA  GLN A   5       7.598   1.197  -0.954  1.00  2.25           C  
ATOM     67  C   GLN A   5       7.388   1.077  -2.442  1.00  2.25           C  
ATOM     68  O   GLN A   5       8.030   0.263  -3.083  1.00  2.25           O  
ATOM     69  CB  GLN A   5       6.544   0.410  -0.192  1.00  2.25           C  
ATOM     70  CG  GLN A   5       6.802   0.298   1.288  1.00  2.25           C  
ATOM     71  CD  GLN A   5       8.060  -0.484   1.608  1.00  2.25           C  
ATOM     72  OE1 GLN A   5       8.285  -1.576   1.068  1.00  2.25           O  
ATOM     73  NE2 GLN A   5       8.887   0.062   2.495  1.00  2.25           N  
ATOM     74  H   GLN A   5       6.750   2.977  -0.131  1.00  2.25           H  
ATOM     75  HA  GLN A   5       8.578   0.787  -0.715  1.00  2.25           H  
ATOM     76 1HB  GLN A   5       5.593   0.912  -0.304  1.00  2.25           H  
ATOM     77 2HB  GLN A   5       6.446  -0.590  -0.616  1.00  2.25           H  
ATOM     78 1HG  GLN A   5       6.904   1.305   1.697  1.00  2.25           H  
ATOM     79 2HG  GLN A   5       5.951  -0.203   1.754  1.00  2.25           H  
ATOM     80 1HE2 GLN A   5       9.731  -0.409   2.752  1.00  2.25           H  
ATOM     81 2HE2 GLN A   5       8.661   0.946   2.910  1.00  2.25           H  
ATOM     82  N   LEU A   6       6.554   1.941  -3.008  1.00  2.03           N  
ATOM     83  CA  LEU A   6       6.312   1.917  -4.441  1.00  2.03           C  
ATOM     84  C   LEU A   6       7.608   2.149  -5.194  1.00  2.03           C  
ATOM     85  O   LEU A   6       7.922   1.443  -6.159  1.00  2.03           O  
ATOM     86  CB  LEU A   6       5.283   2.961  -4.827  1.00  2.03           C  
ATOM     87  CG  LEU A   6       5.011   3.058  -6.279  1.00  2.03           C  
ATOM     88  CD1 LEU A   6       4.504   1.746  -6.780  1.00  2.03           C  
ATOM     89  CD2 LEU A   6       4.002   4.151  -6.534  1.00  2.03           C  
ATOM     90  H   LEU A   6       6.036   2.598  -2.427  1.00  2.03           H  
ATOM     91  HA  LEU A   6       5.921   0.948  -4.719  1.00  2.03           H  
ATOM     92 1HB  LEU A   6       4.372   2.747  -4.316  1.00  2.03           H  
ATOM     93 2HB  LEU A   6       5.639   3.928  -4.499  1.00  2.03           H  
ATOM     94  HG  LEU A   6       5.915   3.284  -6.780  1.00  2.03           H  
ATOM     95 1HD1 LEU A   6       4.334   1.829  -7.837  1.00  2.03           H  
ATOM     96 2HD1 LEU A   6       5.237   0.961  -6.593  1.00  2.03           H  
ATOM     97 3HD1 LEU A   6       3.575   1.500  -6.275  1.00  2.03           H  
ATOM     98 1HD2 LEU A   6       3.812   4.225  -7.606  1.00  2.03           H  
ATOM     99 2HD2 LEU A   6       3.073   3.912  -6.013  1.00  2.03           H  
ATOM    100 3HD2 LEU A   6       4.395   5.099  -6.165  1.00  2.03           H  
ATOM    101  N   ALA A   7       8.371   3.148  -4.770  1.00  1.85           N  
ATOM    102  CA  ALA A   7       9.640   3.422  -5.413  1.00  1.85           C  
ATOM    103  C   ALA A   7      10.571   2.207  -5.315  1.00  1.85           C  
ATOM    104  O   ALA A   7      11.242   1.852  -6.295  1.00  1.85           O  
ATOM    105  CB  ALA A   7      10.275   4.636  -4.769  1.00  1.85           C  
ATOM    106  H   ALA A   7       8.062   3.723  -3.985  1.00  1.85           H  
ATOM    107  HA  ALA A   7       9.457   3.622  -6.466  1.00  1.85           H  
ATOM    108 1HB  ALA A   7      11.220   4.858  -5.258  1.00  1.85           H  
ATOM    109 2HB  ALA A   7       9.602   5.489  -4.861  1.00  1.85           H  
ATOM    110 3HB  ALA A   7      10.449   4.427  -3.710  1.00  1.85           H  
ATOM    111  N   LYS A   8      10.589   1.534  -4.155  1.00  1.71           N  
ATOM    112  CA  LYS A   8      11.439   0.355  -3.995  1.00  1.71           C  
ATOM    113  C   LYS A   8      10.964  -0.773  -4.910  1.00  1.71           C  
ATOM    114  O   LYS A   8      11.762  -1.419  -5.594  1.00  1.71           O  
ATOM    115  CB  LYS A   8      11.461  -0.114  -2.539  1.00  1.71           C  
ATOM    116  CG  LYS A   8      12.426  -1.274  -2.264  1.00  1.71           C  
ATOM    117  CD  LYS A   8      12.473  -1.612  -0.775  1.00  1.71           C  
ATOM    118  CE  LYS A   8      13.426  -2.769  -0.496  1.00  1.71           C  
ATOM    119  NZ  LYS A   8      13.515  -3.077   0.962  1.00  1.71           N  
ATOM    120  H   LYS A   8      10.039   1.863  -3.357  1.00  1.71           H  
ATOM    121  HA  LYS A   8      12.455   0.620  -4.286  1.00  1.71           H  
ATOM    122 1HB  LYS A   8      11.716   0.722  -1.888  1.00  1.71           H  
ATOM    123 2HB  LYS A   8      10.459  -0.451  -2.257  1.00  1.71           H  
ATOM    124 1HG  LYS A   8      12.106  -2.154  -2.825  1.00  1.71           H  
ATOM    125 2HG  LYS A   8      13.426  -1.000  -2.597  1.00  1.71           H  
ATOM    126 1HD  LYS A   8      12.791  -0.736  -0.211  1.00  1.71           H  
ATOM    127 2HD  LYS A   8      11.468  -1.891  -0.445  1.00  1.71           H  
ATOM    128 1HE  LYS A   8      13.071  -3.653  -1.023  1.00  1.71           H  
ATOM    129 2HE  LYS A   8      14.418  -2.513  -0.866  1.00  1.71           H  
ATOM    130 1HZ  LYS A   8      14.151  -3.848   1.108  1.00  1.71           H  
ATOM    131 2HZ  LYS A   8      13.854  -2.264   1.458  1.00  1.71           H  
ATOM    132 3HZ  LYS A   8      12.597  -3.324   1.308  1.00  1.71           H  
ATOM    133  N   LEU A   9       9.651  -0.971  -4.965  1.00  1.61           N  
ATOM    134  CA  LEU A   9       9.058  -2.031  -5.757  1.00  1.61           C  
ATOM    135  C   LEU A   9       9.382  -1.861  -7.224  1.00  1.61           C  
ATOM    136  O   LEU A   9       9.732  -2.841  -7.887  1.00  1.61           O  
ATOM    137  CB  LEU A   9       7.539  -1.996  -5.545  1.00  1.61           C  
ATOM    138  CG  LEU A   9       7.074  -2.471  -4.168  1.00  1.61           C  
ATOM    139  CD1 LEU A   9       5.634  -2.091  -3.929  1.00  1.61           C  
ATOM    140  CD2 LEU A   9       7.228  -3.926  -4.149  1.00  1.61           C  
ATOM    141  H   LEU A   9       9.046  -0.394  -4.394  1.00  1.61           H  
ATOM    142  HA  LEU A   9       9.451  -2.984  -5.413  1.00  1.61           H  
ATOM    143 1HB  LEU A   9       7.189  -0.981  -5.682  1.00  1.61           H  
ATOM    144 2HB  LEU A   9       7.065  -2.628  -6.296  1.00  1.61           H  
ATOM    145  HG  LEU A   9       7.685  -2.046  -3.388  1.00  1.61           H  
ATOM    146 1HD1 LEU A   9       5.314  -2.466  -2.958  1.00  1.61           H  
ATOM    147 2HD1 LEU A   9       5.537  -1.030  -3.942  1.00  1.61           H  
ATOM    148 3HD1 LEU A   9       5.032  -2.498  -4.682  1.00  1.61           H  
ATOM    149 1HD2 LEU A   9       6.913  -4.324  -3.185  1.00  1.61           H  
ATOM    150 2HD2 LEU A   9       6.641  -4.355  -4.932  1.00  1.61           H  
ATOM    151 3HD2 LEU A   9       8.258  -4.163  -4.322  1.00  1.61           H  
ATOM    152  N   ARG A  10       9.340  -0.620  -7.715  1.00  1.54           N  
ATOM    153  CA  ARG A  10       9.643  -0.344  -9.114  1.00  1.54           C  
ATOM    154  C   ARG A  10      11.145  -0.379  -9.397  1.00  1.54           C  
ATOM    155  O   ARG A  10      11.570  -0.674 -10.516  1.00  1.54           O  
ATOM    156  CB  ARG A  10       9.083   1.000  -9.519  1.00  1.54           C  
ATOM    157  CG  ARG A  10       7.572   1.072  -9.558  1.00  1.54           C  
ATOM    158  CD  ARG A  10       7.126   2.411  -9.926  1.00  1.54           C  
ATOM    159  NE  ARG A  10       7.405   3.376  -8.899  1.00  1.54           N  
ATOM    160  CZ  ARG A  10       7.330   4.706  -9.073  1.00  1.54           C  
ATOM    161  NH1 ARG A  10       7.020   5.195 -10.259  1.00  1.54           N  
ATOM    162  NH2 ARG A  10       7.569   5.527  -8.061  1.00  1.54           N  
ATOM    163  H   ARG A  10       9.038   0.147  -7.110  1.00  1.54           H  
ATOM    164  HA  ARG A  10       9.155  -1.105  -9.719  1.00  1.54           H  
ATOM    165 1HB  ARG A  10       9.432   1.757  -8.813  1.00  1.54           H  
ATOM    166 2HB  ARG A  10       9.455   1.270 -10.508  1.00  1.54           H  
ATOM    167 1HG  ARG A  10       7.185   0.365 -10.294  1.00  1.54           H  
ATOM    168 2HG  ARG A  10       7.165   0.831  -8.575  1.00  1.54           H  
ATOM    169 1HD  ARG A  10       7.647   2.721 -10.822  1.00  1.54           H  
ATOM    170 2HD  ARG A  10       6.051   2.402 -10.113  1.00  1.54           H  
ATOM    171  HE  ARG A  10       7.647   3.020  -7.977  1.00  1.54           H  
ATOM    172 1HH1 ARG A  10       6.851   4.563 -11.065  1.00  1.54           H  
ATOM    173 2HH1 ARG A  10       6.965   6.191 -10.394  1.00  1.54           H  
ATOM    174 1HH2 ARG A  10       7.806   5.151  -7.151  1.00  1.54           H  
ATOM    175 2HH2 ARG A  10       7.512   6.525  -8.197  1.00  1.54           H  
ATOM    176  N   SER A  11      11.964  -0.101  -8.376  1.00  1.50           N  
ATOM    177  CA  SER A  11      13.409  -0.172  -8.529  1.00  1.50           C  
ATOM    178  C   SER A  11      13.807  -1.626  -8.770  1.00  1.50           C  
ATOM    179  O   SER A  11      14.686  -1.918  -9.584  1.00  1.50           O  
ATOM    180  CB  SER A  11      14.111   0.368  -7.298  1.00  1.50           C  
ATOM    181  OG  SER A  11      13.858   1.744  -7.133  1.00  1.50           O  
ATOM    182  H   SER A  11      11.582   0.196  -7.479  1.00  1.50           H  
ATOM    183  HA  SER A  11      13.702   0.421  -9.395  1.00  1.50           H  
ATOM    184 1HB  SER A  11      13.776  -0.173  -6.420  1.00  1.50           H  
ATOM    185 2HB  SER A  11      15.180   0.200  -7.392  1.00  1.50           H  
ATOM    186  HG  SER A  11      12.887   1.824  -6.976  1.00  1.50           H  
ATOM    187  N   ILE A  12      13.131  -2.539  -8.067  1.00  1.49           N  
ATOM    188  CA  ILE A  12      13.394  -3.965  -8.196  1.00  1.49           C  
ATOM    189  C   ILE A  12      12.720  -4.578  -9.426  1.00  1.49           C  
ATOM    190  O   ILE A  12      13.349  -5.355 -10.151  1.00  1.49           O  
ATOM    191  CB  ILE A  12      12.944  -4.725  -6.934  1.00  1.49           C  
ATOM    192  CG1 ILE A  12      13.710  -4.204  -5.713  1.00  1.49           C  
ATOM    193  CG2 ILE A  12      13.148  -6.216  -7.121  1.00  1.49           C  
ATOM    194  CD1 ILE A  12      15.202  -4.332  -5.837  1.00  1.49           C  
ATOM    195  H   ILE A  12      12.438  -2.214  -7.390  1.00  1.49           H  
ATOM    196  HA  ILE A  12      14.468  -4.100  -8.302  1.00  1.49           H  
ATOM    197  HB  ILE A  12      11.882  -4.527  -6.755  1.00  1.49           H  
ATOM    198 1HG1 ILE A  12      13.472  -3.159  -5.568  1.00  1.49           H  
ATOM    199 2HG1 ILE A  12      13.384  -4.757  -4.831  1.00  1.49           H  
ATOM    200 1HG2 ILE A  12      12.817  -6.749  -6.247  1.00  1.49           H  
ATOM    201 2HG2 ILE A  12      12.570  -6.537  -7.969  1.00  1.49           H  
ATOM    202 3HG2 ILE A  12      14.203  -6.421  -7.290  1.00  1.49           H  
ATOM    203 1HD1 ILE A  12      15.673  -3.943  -4.936  1.00  1.49           H  
ATOM    204 2HD1 ILE A  12      15.465  -5.382  -5.962  1.00  1.49           H  
ATOM    205 3HD1 ILE A  12      15.543  -3.764  -6.702  1.00  1.49           H  
ATOM    206  N   VAL A  13      11.447  -4.251  -9.654  1.00  1.49           N  
ATOM    207  CA  VAL A  13      10.714  -4.792 -10.785  1.00  1.49           C  
ATOM    208  C   VAL A  13      10.333  -3.672 -11.776  1.00  1.49           C  
ATOM    209  O   VAL A  13       9.571  -2.782 -11.414  1.00  1.49           O  
ATOM    210  CB  VAL A  13       9.426  -5.467 -10.313  1.00  1.49           C  
ATOM    211  CG1 VAL A  13       8.671  -6.034 -11.524  1.00  1.49           C  
ATOM    212  CG2 VAL A  13       9.763  -6.526  -9.300  1.00  1.49           C  
ATOM    213  H   VAL A  13      10.964  -3.615  -9.024  1.00  1.49           H  
ATOM    214  HA  VAL A  13      11.321  -5.561 -11.240  1.00  1.49           H  
ATOM    215  HB  VAL A  13       8.780  -4.718  -9.847  1.00  1.49           H  
ATOM    216 1HG1 VAL A  13       7.746  -6.489 -11.195  1.00  1.49           H  
ATOM    217 2HG1 VAL A  13       8.442  -5.225 -12.222  1.00  1.49           H  
ATOM    218 3HG1 VAL A  13       9.288  -6.781 -12.026  1.00  1.49           H  
ATOM    219 1HG2 VAL A  13       8.851  -6.982  -8.947  1.00  1.49           H  
ATOM    220 2HG2 VAL A  13      10.409  -7.277  -9.755  1.00  1.49           H  
ATOM    221 3HG2 VAL A  13      10.274  -6.068  -8.457  1.00  1.49           H  
ATOM    222  N   PRO A  14      10.782  -3.720 -13.040  1.00  1.49           N  
ATOM    223  CA  PRO A  14      10.498  -2.744 -14.082  1.00  1.49           C  
ATOM    224  C   PRO A  14       8.999  -2.527 -14.263  1.00  1.49           C  
ATOM    225  O   PRO A  14       8.207  -3.458 -14.141  1.00  1.49           O  
ATOM    226  CB  PRO A  14      11.127  -3.392 -15.317  1.00  1.49           C  
ATOM    227  CG  PRO A  14      12.244  -4.237 -14.764  1.00  1.49           C  
ATOM    228  CD  PRO A  14      11.728  -4.766 -13.449  1.00  1.49           C  
ATOM    229  HA  PRO A  14      10.998  -1.797 -13.830  1.00  1.49           H  
ATOM    230 1HB  PRO A  14      10.368  -3.982 -15.853  1.00  1.49           H  
ATOM    231 2HB  PRO A  14      11.480  -2.618 -16.011  1.00  1.49           H  
ATOM    232 1HG  PRO A  14      12.508  -5.035 -15.469  1.00  1.49           H  
ATOM    233 2HG  PRO A  14      13.147  -3.623 -14.635  1.00  1.49           H  
ATOM    234 1HD  PRO A  14      11.222  -5.713 -13.560  1.00  1.49           H  
ATOM    235 2HD  PRO A  14      12.592  -4.814 -12.762  1.00  1.49           H  
ATOM    236  N   GLU A  15       8.635  -1.287 -14.600  1.00  1.45           N  
ATOM    237  CA  GLU A  15       7.243  -0.839 -14.747  1.00  1.45           C  
ATOM    238  C   GLU A  15       6.436  -1.426 -15.907  1.00  1.45           C  
ATOM    239  O   GLU A  15       5.577  -2.217 -15.517  1.00  1.45           O  
ATOM    240  CB  GLU A  15       7.197   0.692 -14.873  1.00  1.45           C  
ATOM    241  CG  GLU A  15       7.551   1.474 -13.601  1.00  1.45           C  
ATOM    242  CD  GLU A  15       7.462   2.992 -13.798  1.00  1.45           C  
ATOM    243  OE1 GLU A  15       6.820   3.643 -12.998  1.00  1.45           O  
ATOM    244  OE2 GLU A  15       8.017   3.500 -14.745  1.00  1.45           O  
ATOM    245  H   GLU A  15       9.364  -0.597 -14.711  1.00  1.45           H  
ATOM    246  HA  GLU A  15       6.724  -1.110 -13.826  1.00  1.45           H  
ATOM    247 1HB  GLU A  15       7.882   1.008 -15.661  1.00  1.45           H  
ATOM    248 2HB  GLU A  15       6.194   0.994 -15.182  1.00  1.45           H  
ATOM    249 1HG  GLU A  15       6.860   1.178 -12.811  1.00  1.45           H  
ATOM    250 2HG  GLU A  15       8.558   1.204 -13.284  1.00  1.45           H  
ATOM    251  N   MET A  16       7.174  -1.767 -16.972  1.00  1.37           N  
ATOM    252  CA  MET A  16       6.554  -1.689 -18.311  1.00  1.37           C  
ATOM    253  C   MET A  16       6.035  -0.286 -18.637  1.00  1.37           C  
ATOM    254  O   MET A  16       4.844  -0.080 -18.868  1.00  1.37           O  
ATOM    255  CB  MET A  16       5.423  -2.715 -18.462  1.00  1.37           C  
ATOM    256  CG  MET A  16       5.890  -4.138 -18.459  1.00  1.37           C  
ATOM    257  SD  MET A  16       4.552  -5.353 -18.612  1.00  1.37           S  
ATOM    258  CE  MET A  16       3.951  -5.523 -16.916  1.00  1.37           C  
ATOM    259  H   MET A  16       7.646  -2.650 -16.835  1.00  1.37           H  
ATOM    260  HA  MET A  16       7.319  -1.929 -19.048  1.00  1.37           H  
ATOM    261 1HB  MET A  16       4.700  -2.602 -17.711  1.00  1.37           H  
ATOM    262 2HB  MET A  16       4.914  -2.545 -19.411  1.00  1.37           H  
ATOM    263 1HG  MET A  16       6.583  -4.287 -19.281  1.00  1.37           H  
ATOM    264 2HG  MET A  16       6.417  -4.323 -17.521  1.00  1.37           H  
ATOM    265 1HE  MET A  16       3.136  -6.248 -16.890  1.00  1.37           H  
ATOM    266 2HE  MET A  16       4.765  -5.873 -16.274  1.00  1.37           H  
ATOM    267 3HE  MET A  16       3.595  -4.559 -16.552  1.00  1.37           H  
ATOM    268  N   ARG A  17       6.978   0.655 -18.718  1.00  1.23           N  
ATOM    269  CA  ARG A  17       6.792   2.100 -18.939  1.00  1.23           C  
ATOM    270  C   ARG A  17       5.713   2.511 -19.949  1.00  1.23           C  
ATOM    271  O   ARG A  17       5.115   3.579 -19.819  1.00  1.23           O  
ATOM    272  CB  ARG A  17       8.119   2.693 -19.396  1.00  1.23           C  
ATOM    273  CG  ARG A  17       8.132   4.189 -19.631  1.00  1.23           C  
ATOM    274  CD  ARG A  17       9.502   4.675 -19.987  1.00  1.23           C  
ATOM    275  NE  ARG A  17       9.524   6.107 -20.261  1.00  1.23           N  
ATOM    276  CZ  ARG A  17      10.627   6.811 -20.591  1.00  1.23           C  
ATOM    277  NH1 ARG A  17      11.793   6.209 -20.683  1.00  1.23           N  
ATOM    278  NH2 ARG A  17      10.535   8.109 -20.821  1.00  1.23           N  
ATOM    279  H   ARG A  17       7.925   0.346 -18.545  1.00  1.23           H  
ATOM    280  HA  ARG A  17       6.534   2.542 -17.973  1.00  1.23           H  
ATOM    281 1HB  ARG A  17       8.883   2.475 -18.651  1.00  1.23           H  
ATOM    282 2HB  ARG A  17       8.425   2.216 -20.327  1.00  1.23           H  
ATOM    283 1HG  ARG A  17       7.455   4.434 -20.450  1.00  1.23           H  
ATOM    284 2HG  ARG A  17       7.809   4.701 -18.726  1.00  1.23           H  
ATOM    285 1HD  ARG A  17      10.183   4.476 -19.160  1.00  1.23           H  
ATOM    286 2HD  ARG A  17       9.851   4.153 -20.877  1.00  1.23           H  
ATOM    287  HE  ARG A  17       8.649   6.609 -20.202  1.00  1.23           H  
ATOM    288 1HH1 ARG A  17      11.865   5.217 -20.507  1.00  1.23           H  
ATOM    289 2HH1 ARG A  17      12.616   6.739 -20.930  1.00  1.23           H  
ATOM    290 1HH2 ARG A  17       9.640   8.573 -20.750  1.00  1.23           H  
ATOM    291 2HH2 ARG A  17      11.359   8.637 -21.067  1.00  1.23           H  
ATOM    292  N   ARG A  18       5.519   1.709 -20.988  1.00  1.07           N  
ATOM    293  CA  ARG A  18       4.574   1.999 -22.066  1.00  1.07           C  
ATOM    294  C   ARG A  18       3.104   2.043 -21.613  1.00  1.07           C  
ATOM    295  O   ARG A  18       2.264   2.627 -22.303  1.00  1.07           O  
ATOM    296  CB  ARG A  18       4.700   0.955 -23.163  1.00  1.07           C  
ATOM    297  CG  ARG A  18       5.995   1.014 -23.963  1.00  1.07           C  
ATOM    298  CD  ARG A  18       6.067  -0.076 -24.980  1.00  1.07           C  
ATOM    299  NE  ARG A  18       7.307  -0.029 -25.747  1.00  1.07           N  
ATOM    300  CZ  ARG A  18       7.702  -0.972 -26.628  1.00  1.07           C  
ATOM    301  NH1 ARG A  18       6.950  -2.030 -26.844  1.00  1.07           N  
ATOM    302  NH2 ARG A  18       8.847  -0.835 -27.274  1.00  1.07           N  
ATOM    303  H   ARG A  18       6.038   0.845 -21.019  1.00  1.07           H  
ATOM    304  HA  ARG A  18       4.832   2.972 -22.483  1.00  1.07           H  
ATOM    305 1HB  ARG A  18       4.626  -0.038 -22.720  1.00  1.07           H  
ATOM    306 2HB  ARG A  18       3.870   1.063 -23.861  1.00  1.07           H  
ATOM    307 1HG  ARG A  18       6.059   1.972 -24.479  1.00  1.07           H  
ATOM    308 2HG  ARG A  18       6.843   0.911 -23.284  1.00  1.07           H  
ATOM    309 1HD  ARG A  18       6.013  -1.043 -24.480  1.00  1.07           H  
ATOM    310 2HD  ARG A  18       5.234   0.020 -25.675  1.00  1.07           H  
ATOM    311  HE  ARG A  18       7.914   0.768 -25.609  1.00  1.07           H  
ATOM    312 1HH1 ARG A  18       6.075  -2.137 -26.350  1.00  1.07           H  
ATOM    313 2HH1 ARG A  18       7.248  -2.735 -27.503  1.00  1.07           H  
ATOM    314 1HH2 ARG A  18       9.426  -0.024 -27.109  1.00  1.07           H  
ATOM    315 2HH2 ARG A  18       9.142  -1.541 -27.933  1.00  1.07           H  
ATOM    316  N   VAL A  19       2.784   1.387 -20.495  1.00  0.92           N  
ATOM    317  CA  VAL A  19       1.410   1.325 -20.001  1.00  0.92           C  
ATOM    318  C   VAL A  19       1.229   2.029 -18.654  1.00  0.92           C  
ATOM    319  O   VAL A  19       1.969   1.787 -17.704  1.00  0.92           O  
ATOM    320  CB  VAL A  19       0.966  -0.150 -19.878  1.00  0.92           C  
ATOM    321  CG1 VAL A  19      -0.435  -0.243 -19.293  1.00  0.92           C  
ATOM    322  CG2 VAL A  19       0.972  -0.800 -21.254  1.00  0.92           C  
ATOM    323  H   VAL A  19       3.524   0.931 -19.957  1.00  0.92           H  
ATOM    324  HA  VAL A  19       0.764   1.816 -20.728  1.00  0.92           H  
ATOM    325  HB  VAL A  19       1.656  -0.675 -19.216  1.00  0.92           H  
ATOM    326 1HG1 VAL A  19      -0.706  -1.290 -19.213  1.00  0.92           H  
ATOM    327 2HG1 VAL A  19      -0.466   0.214 -18.310  1.00  0.92           H  
ATOM    328 3HG1 VAL A  19      -1.126   0.253 -19.935  1.00  0.92           H  
ATOM    329 1HG2 VAL A  19       0.665  -1.841 -21.165  1.00  0.92           H  
ATOM    330 2HG2 VAL A  19       0.277  -0.270 -21.909  1.00  0.92           H  
ATOM    331 3HG2 VAL A  19       1.975  -0.753 -21.676  1.00  0.92           H  
ATOM    332  N   ARG A  20       0.241   2.922 -18.578  1.00  0.78           N  
ATOM    333  CA  ARG A  20      -0.047   3.639 -17.333  1.00  0.78           C  
ATOM    334  C   ARG A  20      -1.459   3.398 -16.795  1.00  0.78           C  
ATOM    335  O   ARG A  20      -1.709   3.597 -15.603  1.00  0.78           O  
ATOM    336  CB  ARG A  20       0.200   5.126 -17.500  1.00  0.78           C  
ATOM    337  CG  ARG A  20       1.654   5.484 -17.791  1.00  0.78           C  
ATOM    338  CD  ARG A  20       2.515   5.148 -16.618  1.00  0.78           C  
ATOM    339  NE  ARG A  20       3.913   5.454 -16.839  1.00  0.78           N  
ATOM    340  CZ  ARG A  20       4.901   5.100 -15.990  1.00  0.78           C  
ATOM    341  NH1 ARG A  20       4.607   4.448 -14.888  1.00  0.78           N  
ATOM    342  NH2 ARG A  20       6.158   5.405 -16.262  1.00  0.78           N  
ATOM    343  H   ARG A  20      -0.312   3.108 -19.404  1.00  0.78           H  
ATOM    344  HA  ARG A  20       0.651   3.284 -16.574  1.00  0.78           H  
ATOM    345 1HB  ARG A  20      -0.411   5.509 -18.316  1.00  0.78           H  
ATOM    346 2HB  ARG A  20      -0.097   5.649 -16.591  1.00  0.78           H  
ATOM    347 1HG  ARG A  20       2.014   4.922 -18.656  1.00  0.78           H  
ATOM    348 2HG  ARG A  20       1.740   6.551 -17.989  1.00  0.78           H  
ATOM    349 1HD  ARG A  20       2.178   5.712 -15.750  1.00  0.78           H  
ATOM    350 2HD  ARG A  20       2.434   4.081 -16.405  1.00  0.78           H  
ATOM    351  HE  ARG A  20       4.166   5.947 -17.685  1.00  0.78           H  
ATOM    352 1HH1 ARG A  20       3.650   4.210 -14.684  1.00  0.78           H  
ATOM    353 2HH1 ARG A  20       5.353   4.187 -14.228  1.00  0.78           H  
ATOM    354 1HH2 ARG A  20       6.378   5.927 -17.093  1.00  0.78           H  
ATOM    355 2HH2 ARG A  20       6.908   5.088 -15.622  1.00  0.78           H  
ATOM    356  N   HIS A  21      -2.379   3.003 -17.674  1.00  0.69           N  
ATOM    357  CA  HIS A  21      -3.781   2.798 -17.299  1.00  0.69           C  
ATOM    358  C   HIS A  21      -4.309   1.492 -17.877  1.00  0.69           C  
ATOM    359  O   HIS A  21      -4.418   1.308 -19.104  1.00  0.69           O  
ATOM    360  CB  HIS A  21      -4.674   3.988 -17.715  1.00  0.69           C  
ATOM    361  CG  HIS A  21      -6.188   3.838 -17.347  1.00  0.69           C  
ATOM    362  ND1 HIS A  21      -7.153   4.703 -17.830  1.00  0.69           N  
ATOM    363  CD2 HIS A  21      -6.867   2.922 -16.598  1.00  0.69           C  
ATOM    364  CE1 HIS A  21      -8.345   4.315 -17.407  1.00  0.69           C  
ATOM    365  NE2 HIS A  21      -8.192   3.240 -16.669  1.00  0.69           N  
ATOM    366  H   HIS A  21      -2.104   2.852 -18.629  1.00  0.69           H  
ATOM    367  HA  HIS A  21      -3.851   2.716 -16.220  1.00  0.69           H  
ATOM    368 1HB  HIS A  21      -4.303   4.894 -17.236  1.00  0.69           H  
ATOM    369 2HB  HIS A  21      -4.598   4.141 -18.795  1.00  0.69           H  
ATOM    370  HD2 HIS A  21      -6.475   2.083 -16.051  1.00  0.69           H  
ATOM    371  HE1 HIS A  21      -9.291   4.796 -17.640  1.00  0.69           H  
ATOM    372  HE2 HIS A  21      -8.938   2.702 -16.218  1.00  0.69           H  
ATOM    373  N   ILE A  22      -4.615   0.585 -16.960  1.00  0.63           N  
ATOM    374  CA  ILE A  22      -5.085  -0.739 -17.297  1.00  0.63           C  
ATOM    375  C   ILE A  22      -6.532  -0.916 -16.853  1.00  0.63           C  
ATOM    376  O   ILE A  22      -6.842  -0.752 -15.665  1.00  0.63           O  
ATOM    377  CB  ILE A  22      -4.224  -1.797 -16.607  1.00  0.63           C  
ATOM    378  CG1 ILE A  22      -2.783  -1.646 -17.015  1.00  0.63           C  
ATOM    379  CG2 ILE A  22      -4.710  -3.146 -16.964  1.00  0.63           C  
ATOM    380  CD1 ILE A  22      -1.865  -2.520 -16.287  1.00  0.63           C  
ATOM    381  H   ILE A  22      -4.528   0.856 -15.977  1.00  0.63           H  
ATOM    382  HA  ILE A  22      -5.030  -0.875 -18.375  1.00  0.63           H  
ATOM    383  HB  ILE A  22      -4.285  -1.670 -15.545  1.00  0.63           H  
ATOM    384 1HG1 ILE A  22      -2.693  -1.867 -18.032  1.00  0.63           H  
ATOM    385 2HG1 ILE A  22      -2.472  -0.618 -16.849  1.00  0.63           H  
ATOM    386 1HG2 ILE A  22      -4.102  -3.901 -16.470  1.00  0.63           H  
ATOM    387 2HG2 ILE A  22      -5.748  -3.257 -16.665  1.00  0.63           H  
ATOM    388 3HG2 ILE A  22      -4.635  -3.261 -18.023  1.00  0.63           H  
ATOM    389 1HD1 ILE A  22      -0.854  -2.365 -16.641  1.00  0.63           H  
ATOM    390 2HD1 ILE A  22      -1.920  -2.291 -15.223  1.00  0.63           H  
ATOM    391 3HD1 ILE A  22      -2.146  -3.552 -16.467  1.00  0.63           H  
ATOM    392  N   HIS A  23      -7.400  -1.248 -17.808  1.00  0.60           N  
ATOM    393  CA  HIS A  23      -8.818  -1.458 -17.528  1.00  0.60           C  
ATOM    394  C   HIS A  23      -9.117  -2.941 -17.566  1.00  0.60           C  
ATOM    395  O   HIS A  23      -8.765  -3.608 -18.532  1.00  0.60           O  
ATOM    396  CB  HIS A  23      -9.720  -0.758 -18.542  1.00  0.60           C  
ATOM    397  CG  HIS A  23     -11.208  -0.942 -18.276  1.00  0.60           C  
ATOM    398  ND1 HIS A  23     -11.899  -0.227 -17.310  1.00  0.60           N  
ATOM    399  CD2 HIS A  23     -12.112  -1.782 -18.844  1.00  0.60           C  
ATOM    400  CE1 HIS A  23     -13.178  -0.624 -17.316  1.00  0.60           C  
ATOM    401  NE2 HIS A  23     -13.321  -1.565 -18.241  1.00  0.60           N  
ATOM    402  H   HIS A  23      -7.054  -1.360 -18.763  1.00  0.60           H  
ATOM    403  HA  HIS A  23      -9.058  -1.078 -16.546  1.00  0.60           H  
ATOM    404 1HB  HIS A  23      -9.502   0.313 -18.542  1.00  0.60           H  
ATOM    405 2HB  HIS A  23      -9.502  -1.133 -19.517  1.00  0.60           H  
ATOM    406  HD2 HIS A  23     -11.923  -2.491 -19.635  1.00  0.60           H  
ATOM    407  HE1 HIS A  23     -13.972  -0.247 -16.669  1.00  0.60           H  
ATOM    408  HE2 HIS A  23     -14.193  -2.077 -18.493  1.00  0.60           H  
ATOM    409  N   PHE A  24      -9.752  -3.456 -16.535  1.00  0.60           N  
ATOM    410  CA  PHE A  24     -10.068  -4.873 -16.480  1.00  0.60           C  
ATOM    411  C   PHE A  24     -11.534  -5.199 -16.726  1.00  0.60           C  
ATOM    412  O   PHE A  24     -12.420  -4.569 -16.156  1.00  0.60           O  
ATOM    413  CB  PHE A  24      -9.704  -5.378 -15.119  1.00  0.60           C  
ATOM    414  CG  PHE A  24      -8.289  -5.400 -14.864  1.00  0.60           C  
ATOM    415  CD1 PHE A  24      -7.586  -4.348 -14.396  1.00  0.60           C  
ATOM    416  CD2 PHE A  24      -7.672  -6.503 -15.115  1.00  0.60           C  
ATOM    417  CE1 PHE A  24      -6.244  -4.498 -14.202  1.00  0.60           C  
ATOM    418  CE2 PHE A  24      -6.355  -6.677 -14.923  1.00  0.60           C  
ATOM    419  CZ  PHE A  24      -5.648  -5.671 -14.470  1.00  0.60           C  
ATOM    420  H   PHE A  24      -9.981  -2.846 -15.752  1.00  0.60           H  
ATOM    421  HA  PHE A  24      -9.470  -5.392 -17.230  1.00  0.60           H  
ATOM    422 1HB  PHE A  24     -10.169  -4.737 -14.380  1.00  0.60           H  
ATOM    423 2HB  PHE A  24     -10.101  -6.389 -14.986  1.00  0.60           H  
ATOM    424  HD1 PHE A  24      -8.085  -3.405 -14.187  1.00  0.60           H  
ATOM    425  HD2 PHE A  24      -8.282  -7.263 -15.505  1.00  0.60           H  
ATOM    426  HE1 PHE A  24      -5.665  -3.700 -13.851  1.00  0.60           H  
ATOM    427  HE2 PHE A  24      -5.875  -7.624 -15.146  1.00  0.60           H  
ATOM    428  HZ  PHE A  24      -4.619  -5.795 -14.335  1.00  0.60           H  
ATOM    429  N   VAL A  25     -11.788  -6.240 -17.508  1.00  0.63           N  
ATOM    430  CA  VAL A  25     -13.157  -6.665 -17.760  1.00  0.63           C  
ATOM    431  C   VAL A  25     -13.353  -8.078 -17.164  1.00  0.63           C  
ATOM    432  O   VAL A  25     -12.709  -9.054 -17.585  1.00  0.63           O  
ATOM    433  CB  VAL A  25     -13.421  -6.619 -19.283  1.00  0.63           C  
ATOM    434  CG1 VAL A  25     -14.828  -7.023 -19.592  1.00  0.63           C  
ATOM    435  CG2 VAL A  25     -13.123  -5.225 -19.802  1.00  0.63           C  
ATOM    436  H   VAL A  25     -11.011  -6.714 -17.964  1.00  0.63           H  
ATOM    437  HA  VAL A  25     -13.845  -5.978 -17.267  1.00  0.63           H  
ATOM    438  HB  VAL A  25     -12.768  -7.338 -19.771  1.00  0.63           H  
ATOM    439 1HG1 VAL A  25     -14.995  -7.002 -20.661  1.00  0.63           H  
ATOM    440 2HG1 VAL A  25     -15.027  -8.009 -19.210  1.00  0.63           H  
ATOM    441 3HG1 VAL A  25     -15.481  -6.318 -19.126  1.00  0.63           H  
ATOM    442 1HG2 VAL A  25     -13.284  -5.179 -20.869  1.00  0.63           H  
ATOM    443 2HG2 VAL A  25     -13.782  -4.507 -19.307  1.00  0.63           H  
ATOM    444 3HG2 VAL A  25     -12.087  -4.978 -19.587  1.00  0.63           H  
ATOM    445  N   GLY A  26     -14.243  -8.175 -16.163  1.00  0.67           N  
ATOM    446  CA  GLY A  26     -14.428  -9.414 -15.396  1.00  0.67           C  
ATOM    447  C   GLY A  26     -13.567  -9.357 -14.123  1.00  0.67           C  
ATOM    448  O   GLY A  26     -13.060 -10.373 -13.627  1.00  0.67           O  
ATOM    449  H   GLY A  26     -14.768  -7.350 -15.870  1.00  0.67           H  
ATOM    450 1HA  GLY A  26     -15.479  -9.524 -15.124  1.00  0.67           H  
ATOM    451 2HA  GLY A  26     -14.151 -10.275 -16.001  1.00  0.67           H  
ATOM    452  N   ILE A  27     -13.412  -8.138 -13.606  1.00  0.72           N  
ATOM    453  CA  ILE A  27     -12.588  -7.840 -12.434  1.00  0.72           C  
ATOM    454  C   ILE A  27     -12.939  -8.559 -11.133  1.00  0.72           C  
ATOM    455  O   ILE A  27     -12.067  -8.719 -10.277  1.00  0.72           O  
ATOM    456  CB  ILE A  27     -12.522  -6.327 -12.172  1.00  0.72           C  
ATOM    457  CG1 ILE A  27     -11.452  -6.067 -11.175  1.00  0.72           C  
ATOM    458  CG2 ILE A  27     -13.826  -5.787 -11.683  1.00  0.72           C  
ATOM    459  CD1 ILE A  27     -10.082  -6.448 -11.629  1.00  0.72           C  
ATOM    460  H   ILE A  27     -13.923  -7.376 -14.049  1.00  0.72           H  
ATOM    461  HA  ILE A  27     -11.575  -8.139 -12.683  1.00  0.72           H  
ATOM    462  HB  ILE A  27     -12.256  -5.816 -13.101  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27     -11.452  -5.010 -10.932  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27     -11.686  -6.635 -10.276  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27     -13.750  -4.729 -11.528  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27     -14.554  -5.983 -12.425  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27     -14.112  -6.267 -10.746  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27      -9.392  -6.239 -10.856  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27     -10.059  -7.508 -11.852  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27      -9.817  -5.895 -12.484  1.00  0.72           H  
ATOM    471  N   GLY A  28     -14.192  -8.972 -10.945  1.00  0.78           N  
ATOM    472  CA  GLY A  28     -14.573  -9.652  -9.717  1.00  0.78           C  
ATOM    473  C   GLY A  28     -13.940 -11.038  -9.556  1.00  0.78           C  
ATOM    474  O   GLY A  28     -13.997 -11.620  -8.468  1.00  0.78           O  
ATOM    475  H   GLY A  28     -14.925  -8.839 -11.647  1.00  0.78           H  
ATOM    476 1HA  GLY A  28     -14.294  -9.028  -8.869  1.00  0.78           H  
ATOM    477 2HA  GLY A  28     -15.659  -9.743  -9.693  1.00  0.78           H  
ATOM    478  N   GLY A  29     -13.393 -11.622 -10.628  1.00  0.81           N  
ATOM    479  CA  GLY A  29     -12.790 -12.931 -10.447  1.00  0.81           C  
ATOM    480  C   GLY A  29     -11.555 -12.747  -9.586  1.00  0.81           C  
ATOM    481  O   GLY A  29     -10.807 -11.793  -9.785  1.00  0.81           O  
ATOM    482  H   GLY A  29     -13.354 -11.149 -11.535  1.00  0.81           H  
ATOM    483 1HA  GLY A  29     -13.496 -13.609  -9.965  1.00  0.81           H  
ATOM    484 2HA  GLY A  29     -12.519 -13.353 -11.414  1.00  0.81           H  
ATOM    485  N   ALA A  30     -11.276 -13.679  -8.680  1.00  0.83           N  
ATOM    486  CA  ALA A  30     -10.085 -13.529  -7.844  1.00  0.83           C  
ATOM    487  C   ALA A  30      -8.815 -13.489  -8.679  1.00  0.83           C  
ATOM    488  O   ALA A  30      -7.903 -12.727  -8.383  1.00  0.83           O  
ATOM    489  CB  ALA A  30     -10.009 -14.645  -6.837  1.00  0.83           C  
ATOM    490  H   ALA A  30     -11.902 -14.461  -8.544  1.00  0.83           H  
ATOM    491  HA  ALA A  30     -10.160 -12.580  -7.313  1.00  0.83           H  
ATOM    492 1HB  ALA A  30      -9.130 -14.505  -6.207  1.00  0.83           H  
ATOM    493 2HB  ALA A  30     -10.906 -14.642  -6.221  1.00  0.83           H  
ATOM    494 3HB  ALA A  30      -9.934 -15.580  -7.365  1.00  0.83           H  
ATOM    495  N   GLY A  31      -8.759 -14.273  -9.749  1.00  0.81           N  
ATOM    496  CA  GLY A  31      -7.567 -14.283 -10.591  1.00  0.81           C  
ATOM    497  C   GLY A  31      -7.301 -12.891 -11.158  1.00  0.81           C  
ATOM    498  O   GLY A  31      -6.197 -12.343 -11.034  1.00  0.81           O  
ATOM    499  H   GLY A  31      -9.536 -14.879  -9.961  1.00  0.81           H  
ATOM    500 1HA  GLY A  31      -6.710 -14.610 -10.001  1.00  0.81           H  
ATOM    501 2HA  GLY A  31      -7.697 -14.999 -11.402  1.00  0.81           H  
ATOM    502  N   MET A  32      -8.320 -12.326 -11.814  1.00  0.78           N  
ATOM    503  CA  MET A  32      -8.175 -11.016 -12.428  1.00  0.78           C  
ATOM    504  C   MET A  32      -7.901  -9.965 -11.378  1.00  0.78           C  
ATOM    505  O   MET A  32      -7.062  -9.077 -11.568  1.00  0.78           O  
ATOM    506  CB  MET A  32      -9.435 -10.593 -13.154  1.00  0.78           C  
ATOM    507  CG  MET A  32      -9.175  -9.415 -13.966  1.00  0.78           C  
ATOM    508  SD  MET A  32      -8.057  -9.819 -15.289  1.00  0.78           S  
ATOM    509  CE  MET A  32      -9.273 -10.192 -16.476  1.00  0.78           C  
ATOM    510  H   MET A  32      -9.209 -12.804 -11.866  1.00  0.78           H  
ATOM    511  HA  MET A  32      -7.331 -11.033 -13.114  1.00  0.78           H  
ATOM    512 1HB  MET A  32      -9.799 -11.395 -13.792  1.00  0.78           H  
ATOM    513 2HB  MET A  32     -10.224 -10.356 -12.428  1.00  0.78           H  
ATOM    514 1HG  MET A  32     -10.103  -9.030 -14.391  1.00  0.78           H  
ATOM    515 2HG  MET A  32      -8.720  -8.644 -13.353  1.00  0.78           H  
ATOM    516 1HE  MET A  32      -8.803 -10.465 -17.400  1.00  0.78           H  
ATOM    517 2HE  MET A  32      -9.853 -10.999 -16.105  1.00  0.78           H  
ATOM    518 3HE  MET A  32      -9.916  -9.321 -16.643  1.00  0.78           H  
ATOM    519  N   GLY A  33      -8.620 -10.073 -10.263  1.00  0.74           N  
ATOM    520  CA  GLY A  33      -8.486  -9.140  -9.176  1.00  0.74           C  
ATOM    521  C   GLY A  33      -7.085  -9.164  -8.620  1.00  0.74           C  
ATOM    522  O   GLY A  33      -6.535  -8.123  -8.280  1.00  0.74           O  
ATOM    523  H   GLY A  33      -9.305 -10.819 -10.165  1.00  0.74           H  
ATOM    524 1HA  GLY A  33      -8.729  -8.150  -9.536  1.00  0.74           H  
ATOM    525 2HA  GLY A  33      -9.195  -9.395  -8.403  1.00  0.74           H  
ATOM    526  N   GLY A  34      -6.487 -10.353  -8.556  1.00  0.71           N  
ATOM    527  CA  GLY A  34      -5.140 -10.522  -8.056  1.00  0.71           C  
ATOM    528  C   GLY A  34      -4.192  -9.703  -8.896  1.00  0.71           C  
ATOM    529  O   GLY A  34      -3.397  -8.910  -8.385  1.00  0.71           O  
ATOM    530  H   GLY A  34      -7.002 -11.189  -8.831  1.00  0.71           H  
ATOM    531 1HA  GLY A  34      -5.108 -10.184  -7.024  1.00  0.71           H  
ATOM    532 2HA  GLY A  34      -4.867 -11.579  -8.085  1.00  0.71           H  
ATOM    533  N   ILE A  35      -4.302  -9.866 -10.204  1.00  0.70           N  
ATOM    534  CA  ILE A  35      -3.456  -9.133 -11.124  1.00  0.70           C  
ATOM    535  C   ILE A  35      -3.672  -7.636 -10.950  1.00  0.70           C  
ATOM    536  O   ILE A  35      -2.708  -6.872 -10.862  1.00  0.70           O  
ATOM    537  CB  ILE A  35      -3.760  -9.597 -12.552  1.00  0.70           C  
ATOM    538  CG1 ILE A  35      -3.258 -11.021 -12.677  1.00  0.70           C  
ATOM    539  CG2 ILE A  35      -3.180  -8.702 -13.603  1.00  0.70           C  
ATOM    540  CD1 ILE A  35      -3.709 -11.721 -13.893  1.00  0.70           C  
ATOM    541  H   ILE A  35      -4.988 -10.539 -10.559  1.00  0.70           H  
ATOM    542  HA  ILE A  35      -2.417  -9.360 -10.898  1.00  0.70           H  
ATOM    543  HB  ILE A  35      -4.841  -9.629 -12.685  1.00  0.70           H  
ATOM    544 1HG1 ILE A  35      -2.170 -11.023 -12.655  1.00  0.70           H  
ATOM    545 2HG1 ILE A  35      -3.627 -11.575 -11.821  1.00  0.70           H  
ATOM    546 1HG2 ILE A  35      -3.450  -9.098 -14.574  1.00  0.70           H  
ATOM    547 2HG2 ILE A  35      -3.597  -7.723 -13.482  1.00  0.70           H  
ATOM    548 3HG2 ILE A  35      -2.107  -8.654 -13.516  1.00  0.70           H  
ATOM    549 1HD1 ILE A  35      -3.333 -12.736 -13.885  1.00  0.70           H  
ATOM    550 2HD1 ILE A  35      -4.788 -11.732 -13.877  1.00  0.70           H  
ATOM    551 3HD1 ILE A  35      -3.352 -11.203 -14.786  1.00  0.70           H  
ATOM    552  N   ALA A  36      -4.931  -7.220 -10.854  1.00  0.70           N  
ATOM    553  CA  ALA A  36      -5.258  -5.820 -10.637  1.00  0.70           C  
ATOM    554  C   ALA A  36      -4.684  -5.275  -9.315  1.00  0.70           C  
ATOM    555  O   ALA A  36      -4.233  -4.127  -9.281  1.00  0.70           O  
ATOM    556  CB  ALA A  36      -6.756  -5.656 -10.659  1.00  0.70           C  
ATOM    557  H   ALA A  36      -5.689  -7.898 -10.947  1.00  0.70           H  
ATOM    558  HA  ALA A  36      -4.827  -5.243 -11.452  1.00  0.70           H  
ATOM    559 1HB  ALA A  36      -7.027  -4.631 -10.534  1.00  0.70           H  
ATOM    560 2HB  ALA A  36      -7.129  -6.023 -11.615  1.00  0.70           H  
ATOM    561 3HB  ALA A  36      -7.181  -6.238  -9.862  1.00  0.70           H  
ATOM    562  N   GLU A  37      -4.676  -6.070  -8.224  1.00  0.73           N  
ATOM    563  CA  GLU A  37      -4.117  -5.554  -6.965  1.00  0.73           C  
ATOM    564  C   GLU A  37      -2.621  -5.345  -7.105  1.00  0.73           C  
ATOM    565  O   GLU A  37      -2.073  -4.336  -6.643  1.00  0.73           O  
ATOM    566  CB  GLU A  37      -4.326  -6.478  -5.745  1.00  0.73           C  
ATOM    567  CG  GLU A  37      -5.762  -6.649  -5.196  1.00  0.73           C  
ATOM    568  CD  GLU A  37      -5.786  -7.369  -3.863  1.00  0.73           C  
ATOM    569  OE1 GLU A  37      -4.746  -7.751  -3.405  1.00  0.73           O  
ATOM    570  OE2 GLU A  37      -6.843  -7.526  -3.299  1.00  0.73           O  
ATOM    571  H   GLU A  37      -5.077  -7.007  -8.267  1.00  0.73           H  
ATOM    572  HA  GLU A  37      -4.578  -4.589  -6.755  1.00  0.73           H  
ATOM    573 1HB  GLU A  37      -3.970  -7.479  -6.005  1.00  0.73           H  
ATOM    574 2HB  GLU A  37      -3.705  -6.125  -4.923  1.00  0.73           H  
ATOM    575 1HG  GLU A  37      -6.226  -5.694  -5.068  1.00  0.73           H  
ATOM    576 2HG  GLU A  37      -6.351  -7.215  -5.910  1.00  0.73           H  
ATOM    577  N   VAL A  38      -1.965  -6.285  -7.787  1.00  0.76           N  
ATOM    578  CA  VAL A  38      -0.534  -6.203  -7.996  1.00  0.76           C  
ATOM    579  C   VAL A  38      -0.217  -4.967  -8.822  1.00  0.76           C  
ATOM    580  O   VAL A  38       0.557  -4.111  -8.399  1.00  0.76           O  
ATOM    581  CB  VAL A  38      -0.049  -7.513  -8.675  1.00  0.76           C  
ATOM    582  CG1 VAL A  38       1.364  -7.398  -9.128  1.00  0.76           C  
ATOM    583  CG2 VAL A  38      -0.153  -8.675  -7.640  1.00  0.76           C  
ATOM    584  H   VAL A  38      -2.481  -7.094  -8.142  1.00  0.76           H  
ATOM    585  HA  VAL A  38      -0.044  -6.114  -7.027  1.00  0.76           H  
ATOM    586  HB  VAL A  38      -0.672  -7.721  -9.543  1.00  0.76           H  
ATOM    587 1HG1 VAL A  38       1.677  -8.327  -9.596  1.00  0.76           H  
ATOM    588 2HG1 VAL A  38       1.453  -6.585  -9.849  1.00  0.76           H  
ATOM    589 3HG1 VAL A  38       1.979  -7.200  -8.282  1.00  0.76           H  
ATOM    590 1HG2 VAL A  38       0.171  -9.609  -8.095  1.00  0.76           H  
ATOM    591 2HG2 VAL A  38       0.481  -8.455  -6.781  1.00  0.76           H  
ATOM    592 3HG2 VAL A  38      -1.180  -8.774  -7.309  1.00  0.76           H  
ATOM    593  N   LEU A  39      -0.911  -4.806  -9.935  1.00  0.81           N  
ATOM    594  CA  LEU A  39      -0.679  -3.668 -10.802  1.00  0.81           C  
ATOM    595  C   LEU A  39      -0.986  -2.346 -10.105  1.00  0.81           C  
ATOM    596  O   LEU A  39      -0.251  -1.365 -10.265  1.00  0.81           O  
ATOM    597  CB  LEU A  39      -1.510  -3.868 -12.046  1.00  0.81           C  
ATOM    598  CG  LEU A  39      -1.018  -4.979 -12.939  1.00  0.81           C  
ATOM    599  CD1 LEU A  39      -2.057  -5.289 -13.871  1.00  0.81           C  
ATOM    600  CD2 LEU A  39       0.217  -4.501 -13.668  1.00  0.81           C  
ATOM    601  H   LEU A  39      -1.586  -5.519 -10.214  1.00  0.81           H  
ATOM    602  HA  LEU A  39       0.370  -3.674 -11.089  1.00  0.81           H  
ATOM    603 1HB  LEU A  39      -2.548  -4.061 -11.769  1.00  0.81           H  
ATOM    604 2HB  LEU A  39      -1.450  -2.969 -12.630  1.00  0.81           H  
ATOM    605  HG  LEU A  39      -0.789  -5.874 -12.356  1.00  0.81           H  
ATOM    606 1HD1 LEU A  39      -1.744  -6.087 -14.538  1.00  0.81           H  
ATOM    607 2HD1 LEU A  39      -2.884  -5.600 -13.270  1.00  0.81           H  
ATOM    608 3HD1 LEU A  39      -2.320  -4.433 -14.428  1.00  0.81           H  
ATOM    609 1HD2 LEU A  39       0.572  -5.263 -14.340  1.00  0.81           H  
ATOM    610 2HD2 LEU A  39      -0.030  -3.617 -14.241  1.00  0.81           H  
ATOM    611 3HD2 LEU A  39       0.999  -4.262 -12.940  1.00  0.81           H  
ATOM    612  N   ALA A  40      -2.032  -2.304  -9.280  1.00  0.85           N  
ATOM    613  CA  ALA A  40      -2.317  -1.066  -8.574  1.00  0.85           C  
ATOM    614  C   ALA A  40      -1.125  -0.689  -7.700  1.00  0.85           C  
ATOM    615  O   ALA A  40      -0.666   0.458  -7.697  1.00  0.85           O  
ATOM    616  CB  ALA A  40      -3.567  -1.230  -7.710  1.00  0.85           C  
ATOM    617  H   ALA A  40      -2.648  -3.106  -9.163  1.00  0.85           H  
ATOM    618  HA  ALA A  40      -2.471  -0.274  -9.305  1.00  0.85           H  
ATOM    619 1HB  ALA A  40      -3.774  -0.296  -7.190  1.00  0.85           H  
ATOM    620 2HB  ALA A  40      -4.415  -1.493  -8.338  1.00  0.85           H  
ATOM    621 3HB  ALA A  40      -3.399  -2.023  -6.981  1.00  0.85           H  
ATOM    622  N   ASN A  41      -0.534  -1.685  -7.042  1.00  0.88           N  
ATOM    623  CA  ASN A  41       0.584  -1.419  -6.157  1.00  0.88           C  
ATOM    624  C   ASN A  41       1.930  -1.330  -6.892  1.00  0.88           C  
ATOM    625  O   ASN A  41       2.938  -0.927  -6.314  1.00  0.88           O  
ATOM    626  CB  ASN A  41       0.574  -2.434  -5.042  1.00  0.88           C  
ATOM    627  CG  ASN A  41      -0.544  -2.199  -4.064  1.00  0.88           C  
ATOM    628  OD1 ASN A  41      -0.977  -1.057  -3.849  1.00  0.88           O  
ATOM    629  ND2 ASN A  41      -1.019  -3.253  -3.457  1.00  0.88           N  
ATOM    630  H   ASN A  41      -0.913  -2.635  -7.096  1.00  0.88           H  
ATOM    631  HA  ASN A  41       0.419  -0.446  -5.699  1.00  0.88           H  
ATOM    632 1HB  ASN A  41       0.484  -3.442  -5.463  1.00  0.88           H  
ATOM    633 2HB  ASN A  41       1.489  -2.375  -4.492  1.00  0.88           H  
ATOM    634 1HD2 ASN A  41      -1.746  -3.157  -2.778  1.00  0.88           H  
ATOM    635 2HD2 ASN A  41      -0.650  -4.158  -3.666  1.00  0.88           H  
ATOM    636  N   GLU A  42       1.939  -1.632  -8.192  1.00  0.87           N  
ATOM    637  CA  GLU A  42       3.140  -1.446  -9.002  1.00  0.87           C  
ATOM    638  C   GLU A  42       3.169  -0.039  -9.598  1.00  0.87           C  
ATOM    639  O   GLU A  42       4.097   0.296 -10.335  1.00  0.87           O  
ATOM    640  CB  GLU A  42       3.305  -2.497 -10.119  1.00  0.87           C  
ATOM    641  CG  GLU A  42       3.626  -3.918  -9.615  1.00  0.87           C  
ATOM    642  CD  GLU A  42       3.775  -4.985 -10.667  1.00  0.87           C  
ATOM    643  OE1 GLU A  42       3.631  -4.710 -11.828  1.00  0.87           O  
ATOM    644  OE2 GLU A  42       4.038  -6.109 -10.273  1.00  0.87           O  
ATOM    645  H   GLU A  42       1.102  -2.034  -8.611  1.00  0.87           H  
ATOM    646  HA  GLU A  42       4.006  -1.541  -8.348  1.00  0.87           H  
ATOM    647 1HB  GLU A  42       2.387  -2.551 -10.692  1.00  0.87           H  
ATOM    648 2HB  GLU A  42       4.097  -2.186 -10.799  1.00  0.87           H  
ATOM    649 1HG  GLU A  42       4.550  -3.872  -9.040  1.00  0.87           H  
ATOM    650 2HG  GLU A  42       2.855  -4.222  -8.957  1.00  0.87           H  
ATOM    651  N   GLY A  43       2.161   0.796  -9.288  1.00  0.84           N  
ATOM    652  CA  GLY A  43       2.151   2.163  -9.796  1.00  0.84           C  
ATOM    653  C   GLY A  43       1.241   2.428 -10.997  1.00  0.84           C  
ATOM    654  O   GLY A  43       1.363   3.480 -11.628  1.00  0.84           O  
ATOM    655  H   GLY A  43       1.388   0.496  -8.690  1.00  0.84           H  
ATOM    656 1HA  GLY A  43       1.852   2.824  -8.982  1.00  0.84           H  
ATOM    657 2HA  GLY A  43       3.168   2.449 -10.056  1.00  0.84           H  
ATOM    658  N   TYR A  44       0.340   1.505 -11.322  1.00  0.78           N  
ATOM    659  CA  TYR A  44      -0.574   1.699 -12.447  1.00  0.78           C  
ATOM    660  C   TYR A  44      -1.918   2.250 -12.013  1.00  0.78           C  
ATOM    661  O   TYR A  44      -2.390   1.966 -10.911  1.00  0.78           O  
ATOM    662  CB  TYR A  44      -0.853   0.377 -13.127  1.00  0.78           C  
ATOM    663  CG  TYR A  44       0.237  -0.217 -13.875  1.00  0.78           C  
ATOM    664  CD1 TYR A  44       1.175  -1.022 -13.247  1.00  0.78           C  
ATOM    665  CD2 TYR A  44       0.284  -0.020 -15.213  1.00  0.78           C  
ATOM    666  CE1 TYR A  44       2.160  -1.619 -13.990  1.00  0.78           C  
ATOM    667  CE2 TYR A  44       1.251  -0.620 -15.936  1.00  0.78           C  
ATOM    668  CZ  TYR A  44       2.170  -1.405 -15.351  1.00  0.78           C  
ATOM    669  OH  TYR A  44       3.074  -1.981 -16.141  1.00  0.78           O  
ATOM    670  H   TYR A  44       0.266   0.637 -10.790  1.00  0.78           H  
ATOM    671  HA  TYR A  44      -0.130   2.400 -13.155  1.00  0.78           H  
ATOM    672 1HB  TYR A  44      -1.149  -0.330 -12.372  1.00  0.78           H  
ATOM    673 2HB  TYR A  44      -1.701   0.499 -13.806  1.00  0.78           H  
ATOM    674  HD1 TYR A  44       1.133  -1.185 -12.181  1.00  0.78           H  
ATOM    675  HD2 TYR A  44      -0.464   0.606 -15.705  1.00  0.78           H  
ATOM    676  HE1 TYR A  44       2.906  -2.263 -13.513  1.00  0.78           H  
ATOM    677  HE2 TYR A  44       1.293  -0.483 -16.995  1.00  0.78           H  
ATOM    678  HH  TYR A  44       3.882  -2.192 -15.646  1.00  0.78           H  
ATOM    679  N   HIS A  45      -2.554   3.036 -12.875  1.00  0.71           N  
ATOM    680  CA  HIS A  45      -3.921   3.422 -12.583  1.00  0.71           C  
ATOM    681  C   HIS A  45      -4.797   2.274 -13.027  1.00  0.71           C  
ATOM    682  O   HIS A  45      -4.719   1.834 -14.180  1.00  0.71           O  
ATOM    683  CB  HIS A  45      -4.339   4.720 -13.263  1.00  0.71           C  
ATOM    684  CG  HIS A  45      -5.729   5.159 -12.859  1.00  0.71           C  
ATOM    685  ND1 HIS A  45      -6.026   5.600 -11.583  1.00  0.71           N  
ATOM    686  CD2 HIS A  45      -6.889   5.222 -13.555  1.00  0.71           C  
ATOM    687  CE1 HIS A  45      -7.310   5.907 -11.512  1.00  0.71           C  
ATOM    688  NE2 HIS A  45      -7.856   5.691 -12.694  1.00  0.71           N  
ATOM    689  H   HIS A  45      -2.132   3.300 -13.766  1.00  0.71           H  
ATOM    690  HA  HIS A  45      -4.057   3.550 -11.510  1.00  0.71           H  
ATOM    691 1HB  HIS A  45      -3.635   5.513 -13.012  1.00  0.71           H  
ATOM    692 2HB  HIS A  45      -4.318   4.588 -14.346  1.00  0.71           H  
ATOM    693  HD1 HIS A  45      -5.389   5.667 -10.815  1.00  0.71           H  
ATOM    694  HD2 HIS A  45      -7.150   4.985 -14.579  1.00  0.71           H  
ATOM    695  HE1 HIS A  45      -7.743   6.272 -10.581  1.00  0.71           H  
ATOM    696  N   ILE A  46      -5.564   1.739 -12.099  1.00  0.66           N  
ATOM    697  CA  ILE A  46      -6.379   0.579 -12.385  1.00  0.66           C  
ATOM    698  C   ILE A  46      -7.858   0.873 -12.343  1.00  0.66           C  
ATOM    699  O   ILE A  46      -8.350   1.528 -11.417  1.00  0.66           O  
ATOM    700  CB  ILE A  46      -6.054  -0.558 -11.415  1.00  0.66           C  
ATOM    701  CG1 ILE A  46      -4.557  -0.884 -11.469  1.00  0.66           C  
ATOM    702  CG2 ILE A  46      -6.888  -1.773 -11.673  1.00  0.66           C  
ATOM    703  CD1 ILE A  46      -4.056  -1.308 -12.788  1.00  0.66           C  
ATOM    704  H   ILE A  46      -5.575   2.145 -11.173  1.00  0.66           H  
ATOM    705  HA  ILE A  46      -6.145   0.231 -13.391  1.00  0.66           H  
ATOM    706  HB  ILE A  46      -6.254  -0.217 -10.400  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      -4.001  -0.008 -11.160  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46      -4.354  -1.691 -10.769  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46      -6.617  -2.524 -10.952  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46      -7.943  -1.540 -11.575  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46      -6.691  -2.121 -12.668  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46      -3.027  -1.506 -12.721  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46      -4.562  -2.174 -13.088  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46      -4.220  -0.525 -13.511  1.00  0.66           H  
ATOM    715  N   SER A  47      -8.558   0.370 -13.334  1.00  0.63           N  
ATOM    716  CA  SER A  47      -9.998   0.485 -13.371  1.00  0.63           C  
ATOM    717  C   SER A  47     -10.550  -0.820 -13.882  1.00  0.63           C  
ATOM    718  O   SER A  47      -9.806  -1.650 -14.396  1.00  0.63           O  
ATOM    719  CB  SER A  47     -10.442   1.655 -14.245  1.00  0.63           C  
ATOM    720  OG  SER A  47     -10.110   1.461 -15.597  1.00  0.63           O  
ATOM    721  H   SER A  47      -8.064  -0.116 -14.088  1.00  0.63           H  
ATOM    722  HA  SER A  47     -10.359   0.636 -12.360  1.00  0.63           H  
ATOM    723 1HB  SER A  47     -11.514   1.793 -14.150  1.00  0.63           H  
ATOM    724 2HB  SER A  47      -9.966   2.564 -13.881  1.00  0.63           H  
ATOM    725  HG  SER A  47     -10.822   0.892 -15.992  1.00  0.63           H  
ATOM    726  N   GLY A  48     -11.835  -1.016 -13.751  1.00  0.63           N  
ATOM    727  CA  GLY A  48     -12.397  -2.236 -14.292  1.00  0.63           C  
ATOM    728  C   GLY A  48     -13.888  -2.315 -14.139  1.00  0.63           C  
ATOM    729  O   GLY A  48     -14.495  -1.461 -13.497  1.00  0.63           O  
ATOM    730  H   GLY A  48     -12.397  -0.312 -13.272  1.00  0.63           H  
ATOM    731 1HA  GLY A  48     -12.139  -2.308 -15.342  1.00  0.63           H  
ATOM    732 2HA  GLY A  48     -11.943  -3.094 -13.798  1.00  0.63           H  
ATOM    733  N   SER A  49     -14.456  -3.357 -14.721  1.00  0.66           N  
ATOM    734  CA  SER A  49     -15.883  -3.580 -14.693  1.00  0.66           C  
ATOM    735  C   SER A  49     -16.292  -5.008 -14.349  1.00  0.66           C  
ATOM    736  O   SER A  49     -15.606  -5.992 -14.694  1.00  0.66           O  
ATOM    737  CB  SER A  49     -16.477  -3.229 -16.042  1.00  0.66           C  
ATOM    738  OG  SER A  49     -16.306  -1.869 -16.361  1.00  0.66           O  
ATOM    739  H   SER A  49     -13.849  -3.987 -15.236  1.00  0.66           H  
ATOM    740  HA  SER A  49     -16.300  -2.923 -13.945  1.00  0.66           H  
ATOM    741 1HB  SER A  49     -16.007  -3.839 -16.811  1.00  0.66           H  
ATOM    742 2HB  SER A  49     -17.533  -3.468 -16.037  1.00  0.66           H  
ATOM    743  HG  SER A  49     -16.645  -1.765 -17.286  1.00  0.66           H  
ATOM    744  N   ASP A  50     -17.463  -5.101 -13.722  1.00  0.71           N  
ATOM    745  CA  ASP A  50     -18.110  -6.376 -13.394  1.00  0.71           C  
ATOM    746  C   ASP A  50     -19.611  -6.181 -13.326  1.00  0.71           C  
ATOM    747  O   ASP A  50     -20.090  -5.089 -13.564  1.00  0.71           O  
ATOM    748  CB  ASP A  50     -17.576  -6.940 -12.064  1.00  0.71           C  
ATOM    749  CG  ASP A  50     -17.704  -8.461 -11.949  1.00  0.71           C  
ATOM    750  OD1 ASP A  50     -18.830  -8.942 -11.855  1.00  0.71           O  
ATOM    751  OD2 ASP A  50     -16.687  -9.135 -12.024  1.00  0.71           O  
ATOM    752  H   ASP A  50     -17.903  -4.215 -13.448  1.00  0.71           H  
ATOM    753  HA  ASP A  50     -17.897  -7.091 -14.190  1.00  0.71           H  
ATOM    754 1HB  ASP A  50     -16.557  -6.673 -11.932  1.00  0.71           H  
ATOM    755 2HB  ASP A  50     -18.132  -6.489 -11.234  1.00  0.71           H  
ATOM    756  N   LEU A  51     -20.356  -7.218 -12.993  1.00  0.79           N  
ATOM    757  CA  LEU A  51     -21.796  -7.123 -12.951  1.00  0.79           C  
ATOM    758  C   LEU A  51     -22.226  -6.812 -11.536  1.00  0.79           C  
ATOM    759  O   LEU A  51     -23.267  -6.196 -11.303  1.00  0.79           O  
ATOM    760  CB  LEU A  51     -22.411  -8.435 -13.428  1.00  0.79           C  
ATOM    761  CG  LEU A  51     -22.007  -8.853 -14.849  1.00  0.79           C  
ATOM    762  CD1 LEU A  51     -22.676 -10.172 -15.194  1.00  0.79           C  
ATOM    763  CD2 LEU A  51     -22.358  -7.748 -15.817  1.00  0.79           C  
ATOM    764  H   LEU A  51     -19.912  -8.097 -12.755  1.00  0.79           H  
ATOM    765  HA  LEU A  51     -22.125  -6.317 -13.604  1.00  0.79           H  
ATOM    766 1HB  LEU A  51     -22.106  -9.227 -12.743  1.00  0.79           H  
ATOM    767 2HB  LEU A  51     -23.495  -8.345 -13.395  1.00  0.79           H  
ATOM    768  HG  LEU A  51     -20.927  -9.019 -14.884  1.00  0.79           H  
ATOM    769 1HD1 LEU A  51     -22.374 -10.483 -16.195  1.00  0.79           H  
ATOM    770 2HD1 LEU A  51     -22.374 -10.931 -14.471  1.00  0.79           H  
ATOM    771 3HD1 LEU A  51     -23.759 -10.051 -15.163  1.00  0.79           H  
ATOM    772 1HD2 LEU A  51     -22.056  -8.031 -16.826  1.00  0.79           H  
ATOM    773 2HD2 LEU A  51     -23.433  -7.559 -15.796  1.00  0.79           H  
ATOM    774 3HD2 LEU A  51     -21.821  -6.863 -15.516  1.00  0.79           H  
ATOM    775  N   ALA A  52     -21.406  -7.238 -10.580  1.00  0.88           N  
ATOM    776  CA  ALA A  52     -21.757  -7.003  -9.180  1.00  0.88           C  
ATOM    777  C   ALA A  52     -20.507  -6.950  -8.309  1.00  0.88           C  
ATOM    778  O   ALA A  52     -19.521  -7.606  -8.623  1.00  0.88           O  
ATOM    779  CB  ALA A  52     -22.684  -8.107  -8.689  1.00  0.88           C  
ATOM    780  H   ALA A  52     -20.550  -7.748 -10.854  1.00  0.88           H  
ATOM    781  HA  ALA A  52     -22.267  -6.045  -9.132  1.00  0.88           H  
ATOM    782 1HB  ALA A  52     -22.968  -7.934  -7.655  1.00  0.88           H  
ATOM    783 2HB  ALA A  52     -23.581  -8.130  -9.309  1.00  0.88           H  
ATOM    784 3HB  ALA A  52     -22.168  -9.063  -8.761  1.00  0.88           H  
ATOM    785  N   PRO A  53     -20.508  -6.184  -7.207  1.00  0.95           N  
ATOM    786  CA  PRO A  53     -19.425  -6.133  -6.251  1.00  0.95           C  
ATOM    787  C   PRO A  53     -19.306  -7.425  -5.452  1.00  0.95           C  
ATOM    788  O   PRO A  53     -20.304  -8.068  -5.120  1.00  0.95           O  
ATOM    789  CB  PRO A  53     -19.819  -4.940  -5.370  1.00  0.95           C  
ATOM    790  CG  PRO A  53     -21.326  -4.842  -5.493  1.00  0.95           C  
ATOM    791  CD  PRO A  53     -21.637  -5.277  -6.904  1.00  0.95           C  
ATOM    792  HA  PRO A  53     -18.485  -5.930  -6.784  1.00  0.95           H  
ATOM    793 1HB  PRO A  53     -19.490  -5.123  -4.337  1.00  0.95           H  
ATOM    794 2HB  PRO A  53     -19.301  -4.035  -5.711  1.00  0.95           H  
ATOM    795 1HG  PRO A  53     -21.809  -5.482  -4.740  1.00  0.95           H  
ATOM    796 2HG  PRO A  53     -21.654  -3.810  -5.290  1.00  0.95           H  
ATOM    797 1HD  PRO A  53     -22.596  -5.799  -6.901  1.00  0.95           H  
ATOM    798 2HD  PRO A  53     -21.634  -4.407  -7.581  1.00  0.95           H  
ATOM    799  N   ASN A  54     -18.076  -7.751  -5.099  1.00  0.98           N  
ATOM    800  CA  ASN A  54     -17.720  -8.880  -4.248  1.00  0.98           C  
ATOM    801  C   ASN A  54     -16.476  -8.438  -3.460  1.00  0.98           C  
ATOM    802  O   ASN A  54     -15.884  -7.426  -3.833  1.00  0.98           O  
ATOM    803  CB  ASN A  54     -17.492 -10.118  -5.099  1.00  0.98           C  
ATOM    804  CG  ASN A  54     -16.310 -10.030  -5.975  1.00  0.98           C  
ATOM    805  OD1 ASN A  54     -15.700  -8.958  -6.167  1.00  0.98           O  
ATOM    806  ND2 ASN A  54     -15.961 -11.159  -6.519  1.00  0.98           N  
ATOM    807  H   ASN A  54     -17.340  -7.166  -5.449  1.00  0.98           H  
ATOM    808  HA  ASN A  54     -18.538  -9.062  -3.553  1.00  0.98           H  
ATOM    809 1HB  ASN A  54     -17.438 -11.015  -4.514  1.00  0.98           H  
ATOM    810 2HB  ASN A  54     -18.363 -10.236  -5.749  1.00  0.98           H  
ATOM    811 1HD2 ASN A  54     -15.173 -11.218  -7.155  1.00  0.98           H  
ATOM    812 2HD2 ASN A  54     -16.486 -11.988  -6.326  1.00  0.98           H  
ATOM    813  N   PRO A  55     -16.026  -9.141  -2.406  1.00  0.99           N  
ATOM    814  CA  PRO A  55     -14.819  -8.834  -1.644  1.00  0.99           C  
ATOM    815  C   PRO A  55     -13.572  -8.584  -2.508  1.00  0.99           C  
ATOM    816  O   PRO A  55     -12.730  -7.759  -2.153  1.00  0.99           O  
ATOM    817  CB  PRO A  55     -14.671 -10.078  -0.772  1.00  0.99           C  
ATOM    818  CG  PRO A  55     -16.094 -10.552  -0.569  1.00  0.99           C  
ATOM    819  CD  PRO A  55     -16.766 -10.315  -1.896  1.00  0.99           C  
ATOM    820  HA  PRO A  55     -15.019  -7.963  -1.004  1.00  0.99           H  
ATOM    821 1HB  PRO A  55     -14.033 -10.820  -1.276  1.00  0.99           H  
ATOM    822 2HB  PRO A  55     -14.173  -9.814   0.172  1.00  0.99           H  
ATOM    823 1HG  PRO A  55     -16.103 -11.612  -0.270  1.00  0.99           H  
ATOM    824 2HG  PRO A  55     -16.564  -9.986   0.251  1.00  0.99           H  
ATOM    825 1HD  PRO A  55     -16.601 -11.193  -2.518  1.00  0.99           H  
ATOM    826 2HD  PRO A  55     -17.827 -10.095  -1.734  1.00  0.99           H  
ATOM    827  N   VAL A  56     -13.456  -9.253  -3.663  1.00  0.96           N  
ATOM    828  CA  VAL A  56     -12.296  -9.023  -4.524  1.00  0.96           C  
ATOM    829  C   VAL A  56     -12.343  -7.583  -5.029  1.00  0.96           C  
ATOM    830  O   VAL A  56     -11.366  -6.829  -4.927  1.00  0.96           O  
ATOM    831  CB  VAL A  56     -12.332  -9.989  -5.727  1.00  0.96           C  
ATOM    832  CG1 VAL A  56     -11.263  -9.650  -6.722  1.00  0.96           C  
ATOM    833  CG2 VAL A  56     -12.168 -11.411  -5.248  1.00  0.96           C  
ATOM    834  H   VAL A  56     -14.154  -9.924  -3.946  1.00  0.96           H  
ATOM    835  HA  VAL A  56     -11.383  -9.178  -3.948  1.00  0.96           H  
ATOM    836  HB  VAL A  56     -13.281  -9.887  -6.235  1.00  0.96           H  
ATOM    837 1HG1 VAL A  56     -11.334 -10.339  -7.568  1.00  0.96           H  
ATOM    838 2HG1 VAL A  56     -11.404  -8.629  -7.083  1.00  0.96           H  
ATOM    839 3HG1 VAL A  56     -10.293  -9.742  -6.254  1.00  0.96           H  
ATOM    840 1HG2 VAL A  56     -12.221 -12.081  -6.107  1.00  0.96           H  
ATOM    841 2HG2 VAL A  56     -11.203 -11.523  -4.752  1.00  0.96           H  
ATOM    842 3HG2 VAL A  56     -12.969 -11.651  -4.551  1.00  0.96           H  
ATOM    843  N   THR A  57     -13.513  -7.193  -5.511  1.00  0.91           N  
ATOM    844  CA  THR A  57     -13.752  -5.868  -6.031  1.00  0.91           C  
ATOM    845  C   THR A  57     -13.603  -4.830  -4.936  1.00  0.91           C  
ATOM    846  O   THR A  57     -13.033  -3.760  -5.151  1.00  0.91           O  
ATOM    847  CB  THR A  57     -15.153  -5.768  -6.623  1.00  0.91           C  
ATOM    848  OG1 THR A  57     -15.297  -6.717  -7.672  1.00  0.91           O  
ATOM    849  CG2 THR A  57     -15.342  -4.440  -7.155  1.00  0.91           C  
ATOM    850  H   THR A  57     -14.279  -7.862  -5.549  1.00  0.91           H  
ATOM    851  HA  THR A  57     -13.025  -5.658  -6.810  1.00  0.91           H  
ATOM    852  HB  THR A  57     -15.894  -5.955  -5.863  1.00  0.91           H  
ATOM    853  HG1 THR A  57     -15.361  -7.606  -7.267  1.00  0.91           H  
ATOM    854 1HG2 THR A  57     -16.328  -4.368  -7.588  1.00  0.91           H  
ATOM    855 2HG2 THR A  57     -15.232  -3.713  -6.360  1.00  0.91           H  
ATOM    856 3HG2 THR A  57     -14.586  -4.282  -7.908  1.00  0.91           H  
ATOM    857  N   GLN A  58     -14.136  -5.133  -3.754  1.00  0.86           N  
ATOM    858  CA  GLN A  58     -14.098  -4.181  -2.658  1.00  0.86           C  
ATOM    859  C   GLN A  58     -12.658  -3.875  -2.268  1.00  0.86           C  
ATOM    860  O   GLN A  58     -12.315  -2.716  -2.018  1.00  0.86           O  
ATOM    861  CB  GLN A  58     -14.867  -4.729  -1.458  1.00  0.86           C  
ATOM    862  CG  GLN A  58     -16.382  -4.804  -1.669  1.00  0.86           C  
ATOM    863  CD  GLN A  58     -17.116  -5.472  -0.507  1.00  0.86           C  
ATOM    864  OE1 GLN A  58     -16.544  -6.263   0.250  1.00  0.86           O  
ATOM    865  NE2 GLN A  58     -18.397  -5.147  -0.360  1.00  0.86           N  
ATOM    866  H   GLN A  58     -14.598  -6.034  -3.636  1.00  0.86           H  
ATOM    867  HA  GLN A  58     -14.568  -3.256  -2.983  1.00  0.86           H  
ATOM    868 1HB  GLN A  58     -14.500  -5.723  -1.229  1.00  0.86           H  
ATOM    869 2HB  GLN A  58     -14.675  -4.105  -0.588  1.00  0.86           H  
ATOM    870 1HG  GLN A  58     -16.768  -3.792  -1.780  1.00  0.86           H  
ATOM    871 2HG  GLN A  58     -16.580  -5.376  -2.572  1.00  0.86           H  
ATOM    872 1HE2 GLN A  58     -18.935  -5.546   0.385  1.00  0.86           H  
ATOM    873 2HE2 GLN A  58     -18.823  -4.500  -0.992  1.00  0.86           H  
ATOM    874  N   ASN A  59     -11.796  -4.895  -2.274  1.00  0.82           N  
ATOM    875  CA  ASN A  59     -10.394  -4.675  -1.957  1.00  0.82           C  
ATOM    876  C   ASN A  59      -9.744  -3.790  -3.023  1.00  0.82           C  
ATOM    877  O   ASN A  59      -8.985  -2.872  -2.704  1.00  0.82           O  
ATOM    878  CB  ASN A  59      -9.689  -6.006  -1.815  1.00  0.82           C  
ATOM    879  CG  ASN A  59     -10.065  -6.705  -0.537  1.00  0.82           C  
ATOM    880  OD1 ASN A  59     -10.517  -6.074   0.430  1.00  0.82           O  
ATOM    881  ND2 ASN A  59      -9.899  -7.998  -0.507  1.00  0.82           N  
ATOM    882  H   ASN A  59     -12.123  -5.845  -2.464  1.00  0.82           H  
ATOM    883  HA  ASN A  59     -10.332  -4.146  -1.006  1.00  0.82           H  
ATOM    884 1HB  ASN A  59      -9.953  -6.650  -2.659  1.00  0.82           H  
ATOM    885 2HB  ASN A  59      -8.608  -5.859  -1.844  1.00  0.82           H  
ATOM    886 1HD2 ASN A  59     -10.138  -8.514   0.312  1.00  0.82           H  
ATOM    887 2HD2 ASN A  59      -9.540  -8.471  -1.309  1.00  0.82           H  
ATOM    888  N   LEU A  60     -10.102  -4.004  -4.286  1.00  0.79           N  
ATOM    889  CA  LEU A  60      -9.551  -3.181  -5.351  1.00  0.79           C  
ATOM    890  C   LEU A  60      -9.968  -1.729  -5.203  1.00  0.79           C  
ATOM    891  O   LEU A  60      -9.155  -0.817  -5.394  1.00  0.79           O  
ATOM    892  CB  LEU A  60     -10.000  -3.734  -6.686  1.00  0.79           C  
ATOM    893  CG  LEU A  60      -9.379  -5.018  -7.033  1.00  0.79           C  
ATOM    894  CD1 LEU A  60     -10.047  -5.560  -8.192  1.00  0.79           C  
ATOM    895  CD2 LEU A  60      -7.918  -4.781  -7.330  1.00  0.79           C  
ATOM    896  H   LEU A  60     -10.725  -4.785  -4.510  1.00  0.79           H  
ATOM    897  HA  LEU A  60      -8.466  -3.236  -5.298  1.00  0.79           H  
ATOM    898 1HB  LEU A  60     -11.074  -3.872  -6.672  1.00  0.79           H  
ATOM    899 2HB  LEU A  60      -9.756  -3.024  -7.466  1.00  0.79           H  
ATOM    900  HG  LEU A  60      -9.479  -5.718  -6.204  1.00  0.79           H  
ATOM    901 1HD1 LEU A  60      -9.595  -6.489  -8.445  1.00  0.79           H  
ATOM    902 2HD1 LEU A  60     -11.092  -5.717  -7.973  1.00  0.79           H  
ATOM    903 3HD1 LEU A  60      -9.943  -4.852  -9.006  1.00  0.79           H  
ATOM    904 1HD2 LEU A  60      -7.453  -5.729  -7.586  1.00  0.79           H  
ATOM    905 2HD2 LEU A  60      -7.817  -4.085  -8.160  1.00  0.79           H  
ATOM    906 3HD2 LEU A  60      -7.440  -4.365  -6.458  1.00  0.79           H  
ATOM    907  N   ILE A  61     -11.219  -1.519  -4.797  1.00  0.77           N  
ATOM    908  CA  ILE A  61     -11.726  -0.174  -4.577  1.00  0.77           C  
ATOM    909  C   ILE A  61     -10.952   0.457  -3.417  1.00  0.77           C  
ATOM    910  O   ILE A  61     -10.537   1.616  -3.500  1.00  0.77           O  
ATOM    911  CB  ILE A  61     -13.242  -0.205  -4.302  1.00  0.77           C  
ATOM    912  CG1 ILE A  61     -13.975  -0.617  -5.604  1.00  0.77           C  
ATOM    913  CG2 ILE A  61     -13.713   1.148  -3.806  1.00  0.77           C  
ATOM    914  CD1 ILE A  61     -15.432  -0.968  -5.412  1.00  0.77           C  
ATOM    915  H   ILE A  61     -11.839  -2.318  -4.681  1.00  0.77           H  
ATOM    916  HA  ILE A  61     -11.559   0.419  -5.469  1.00  0.77           H  
ATOM    917  HB  ILE A  61     -13.459  -0.959  -3.552  1.00  0.77           H  
ATOM    918 1HG1 ILE A  61     -13.905   0.201  -6.318  1.00  0.77           H  
ATOM    919 2HG1 ILE A  61     -13.468  -1.479  -6.022  1.00  0.77           H  
ATOM    920 1HG2 ILE A  61     -14.783   1.110  -3.614  1.00  0.77           H  
ATOM    921 2HG2 ILE A  61     -13.187   1.397  -2.885  1.00  0.77           H  
ATOM    922 3HG2 ILE A  61     -13.504   1.906  -4.560  1.00  0.77           H  
ATOM    923 1HD1 ILE A  61     -15.869  -1.250  -6.366  1.00  0.77           H  
ATOM    924 2HD1 ILE A  61     -15.513  -1.802  -4.717  1.00  0.77           H  
ATOM    925 3HD1 ILE A  61     -15.963  -0.108  -5.011  1.00  0.77           H  
ATOM    926  N   ALA A  62     -10.717  -0.309  -2.349  1.00  0.75           N  
ATOM    927  CA  ALA A  62      -9.959   0.161  -1.189  1.00  0.75           C  
ATOM    928  C   ALA A  62      -8.544   0.601  -1.589  1.00  0.75           C  
ATOM    929  O   ALA A  62      -7.998   1.549  -1.019  1.00  0.75           O  
ATOM    930  CB  ALA A  62      -9.883  -0.925  -0.130  1.00  0.75           C  
ATOM    931  H   ALA A  62     -11.103  -1.254  -2.327  1.00  0.75           H  
ATOM    932  HA  ALA A  62     -10.480   1.023  -0.775  1.00  0.75           H  
ATOM    933 1HB  ALA A  62      -9.344  -0.549   0.737  1.00  0.75           H  
ATOM    934 2HB  ALA A  62     -10.891  -1.217   0.162  1.00  0.75           H  
ATOM    935 3HB  ALA A  62      -9.363  -1.784  -0.529  1.00  0.75           H  
ATOM    936  N   LEU A  63      -7.971  -0.053  -2.607  1.00  0.72           N  
ATOM    937  CA  LEU A  63      -6.637   0.276  -3.110  1.00  0.72           C  
ATOM    938  C   LEU A  63      -6.637   1.483  -4.058  1.00  0.72           C  
ATOM    939  O   LEU A  63      -5.581   1.879  -4.556  1.00  0.72           O  
ATOM    940  CB  LEU A  63      -6.018  -0.903  -3.875  1.00  0.72           C  
ATOM    941  CG  LEU A  63      -5.679  -2.151  -3.091  1.00  0.72           C  
ATOM    942  CD1 LEU A  63      -5.205  -3.215  -4.067  1.00  0.72           C  
ATOM    943  CD2 LEU A  63      -4.610  -1.833  -2.073  1.00  0.72           C  
ATOM    944  H   LEU A  63      -8.465  -0.853  -3.007  1.00  0.72           H  
ATOM    945  HA  LEU A  63      -6.004   0.512  -2.257  1.00  0.72           H  
ATOM    946 1HB  LEU A  63      -6.715  -1.197  -4.657  1.00  0.72           H  
ATOM    947 2HB  LEU A  63      -5.102  -0.558  -4.352  1.00  0.72           H  
ATOM    948  HG  LEU A  63      -6.564  -2.520  -2.584  1.00  0.72           H  
ATOM    949 1HD1 LEU A  63      -4.966  -4.130  -3.524  1.00  0.72           H  
ATOM    950 2HD1 LEU A  63      -5.995  -3.411  -4.780  1.00  0.72           H  
ATOM    951 3HD1 LEU A  63      -4.317  -2.867  -4.597  1.00  0.72           H  
ATOM    952 1HD2 LEU A  63      -4.364  -2.735  -1.512  1.00  0.72           H  
ATOM    953 2HD2 LEU A  63      -3.716  -1.466  -2.586  1.00  0.72           H  
ATOM    954 3HD2 LEU A  63      -4.978  -1.068  -1.389  1.00  0.72           H  
ATOM    955  N   GLY A  64      -7.810   2.060  -4.325  1.00  0.70           N  
ATOM    956  CA  GLY A  64      -7.935   3.209  -5.210  1.00  0.70           C  
ATOM    957  C   GLY A  64      -8.311   2.876  -6.656  1.00  0.70           C  
ATOM    958  O   GLY A  64      -8.263   3.757  -7.520  1.00  0.70           O  
ATOM    959  H   GLY A  64      -8.664   1.714  -3.893  1.00  0.70           H  
ATOM    960 1HA  GLY A  64      -8.692   3.874  -4.795  1.00  0.70           H  
ATOM    961 2HA  GLY A  64      -7.000   3.765  -5.201  1.00  0.70           H  
ATOM    962  N   ALA A  65      -8.653   1.618  -6.945  1.00  0.67           N  
ATOM    963  CA  ALA A  65      -9.049   1.267  -8.303  1.00  0.67           C  
ATOM    964  C   ALA A  65     -10.432   1.840  -8.579  1.00  0.67           C  
ATOM    965  O   ALA A  65     -11.258   1.939  -7.665  1.00  0.67           O  
ATOM    966  CB  ALA A  65      -9.054  -0.239  -8.512  1.00  0.67           C  
ATOM    967  H   ALA A  65      -8.685   0.901  -6.223  1.00  0.67           H  
ATOM    968  HA  ALA A  65      -8.339   1.722  -8.990  1.00  0.67           H  
ATOM    969 1HB  ALA A  65      -9.342  -0.454  -9.542  1.00  0.67           H  
ATOM    970 2HB  ALA A  65      -8.061  -0.643  -8.317  1.00  0.67           H  
ATOM    971 3HB  ALA A  65      -9.769  -0.682  -7.842  1.00  0.67           H  
ATOM    972  N   THR A  66     -10.713   2.192  -9.826  1.00  0.64           N  
ATOM    973  CA  THR A  66     -12.061   2.662 -10.139  1.00  0.64           C  
ATOM    974  C   THR A  66     -12.874   1.557 -10.774  1.00  0.64           C  
ATOM    975  O   THR A  66     -12.625   1.175 -11.922  1.00  0.64           O  
ATOM    976  CB  THR A  66     -12.046   3.885 -11.068  1.00  0.64           C  
ATOM    977  OG1 THR A  66     -11.368   4.977 -10.432  1.00  0.64           O  
ATOM    978  CG2 THR A  66     -13.474   4.281 -11.406  1.00  0.64           C  
ATOM    979  H   THR A  66      -9.988   2.101 -10.543  1.00  0.64           H  
ATOM    980  HA  THR A  66     -12.557   2.953  -9.212  1.00  0.64           H  
ATOM    981  HB  THR A  66     -11.520   3.632 -11.987  1.00  0.64           H  
ATOM    982  HG1 THR A  66     -10.445   4.743 -10.287  1.00  0.64           H  
ATOM    983 1HG2 THR A  66     -13.469   5.141 -12.073  1.00  0.64           H  
ATOM    984 2HG2 THR A  66     -13.978   3.446 -11.891  1.00  0.64           H  
ATOM    985 3HG2 THR A  66     -14.005   4.534 -10.491  1.00  0.64           H  
ATOM    986  N   ILE A  67     -13.871   1.079 -10.045  1.00  0.62           N  
ATOM    987  CA  ILE A  67     -14.662  -0.028 -10.534  1.00  0.62           C  
ATOM    988  C   ILE A  67     -16.065   0.412 -10.928  1.00  0.62           C  
ATOM    989  O   ILE A  67     -16.754   1.104 -10.173  1.00  0.62           O  
ATOM    990  CB  ILE A  67     -14.731  -1.176  -9.521  1.00  0.62           C  
ATOM    991  CG1 ILE A  67     -13.260  -1.595  -9.076  1.00  0.62           C  
ATOM    992  CG2 ILE A  67     -15.478  -2.352 -10.196  1.00  0.62           C  
ATOM    993  CD1 ILE A  67     -12.344  -2.062 -10.196  1.00  0.62           C  
ATOM    994  H   ILE A  67     -14.043   1.461  -9.124  1.00  0.62           H  
ATOM    995  HA  ILE A  67     -14.178  -0.419 -11.418  1.00  0.62           H  
ATOM    996  HB  ILE A  67     -15.267  -0.862  -8.636  1.00  0.62           H  
ATOM    997 1HG1 ILE A  67     -12.787  -0.738  -8.590  1.00  0.62           H  
ATOM    998 2HG1 ILE A  67     -13.332  -2.397  -8.352  1.00  0.62           H  
ATOM    999 1HG2 ILE A  67     -15.555  -3.176  -9.544  1.00  0.62           H  
ATOM   1000 2HG2 ILE A  67     -16.481  -2.044 -10.474  1.00  0.62           H  
ATOM   1001 3HG2 ILE A  67     -14.938  -2.657 -11.091  1.00  0.62           H  
ATOM   1002 1HD1 ILE A  67     -11.368  -2.324  -9.782  1.00  0.62           H  
ATOM   1003 2HD1 ILE A  67     -12.772  -2.921 -10.676  1.00  0.62           H  
ATOM   1004 3HD1 ILE A  67     -12.222  -1.273 -10.926  1.00  0.62           H  
ATOM   1005  N   TYR A  68     -16.466   0.009 -12.120  1.00  0.61           N  
ATOM   1006  CA  TYR A  68     -17.755   0.325 -12.691  1.00  0.61           C  
ATOM   1007  C   TYR A  68     -18.588  -0.948 -12.713  1.00  0.61           C  
ATOM   1008  O   TYR A  68     -18.033  -2.052 -12.690  1.00  0.61           O  
ATOM   1009  CB  TYR A  68     -17.583   0.819 -14.125  1.00  0.61           C  
ATOM   1010  CG  TYR A  68     -16.708   2.038 -14.299  1.00  0.61           C  
ATOM   1011  CD1 TYR A  68     -15.348   1.864 -14.541  1.00  0.61           C  
ATOM   1012  CD2 TYR A  68     -17.241   3.308 -14.238  1.00  0.61           C  
ATOM   1013  CE1 TYR A  68     -14.535   2.953 -14.732  1.00  0.61           C  
ATOM   1014  CE2 TYR A  68     -16.422   4.405 -14.426  1.00  0.61           C  
ATOM   1015  CZ  TYR A  68     -15.077   4.231 -14.675  1.00  0.61           C  
ATOM   1016  OH  TYR A  68     -14.267   5.327 -14.874  1.00  0.61           O  
ATOM   1017  H   TYR A  68     -15.819  -0.554 -12.665  1.00  0.61           H  
ATOM   1018  HA  TYR A  68     -18.262   1.068 -12.077  1.00  0.61           H  
ATOM   1019 1HB  TYR A  68     -17.153   0.014 -14.723  1.00  0.61           H  
ATOM   1020 2HB  TYR A  68     -18.561   1.040 -14.549  1.00  0.61           H  
ATOM   1021  HD1 TYR A  68     -14.929   0.858 -14.589  1.00  0.61           H  
ATOM   1022  HD2 TYR A  68     -18.305   3.445 -14.050  1.00  0.61           H  
ATOM   1023  HE1 TYR A  68     -13.476   2.814 -14.929  1.00  0.61           H  
ATOM   1024  HE2 TYR A  68     -16.842   5.410 -14.386  1.00  0.61           H  
ATOM   1025  HH  TYR A  68     -13.349   5.044 -14.893  1.00  0.61           H  
ATOM   1026  N   PHE A  69     -19.905  -0.810 -12.762  1.00  0.61           N  
ATOM   1027  CA  PHE A  69     -20.713  -2.009 -12.855  1.00  0.61           C  
ATOM   1028  C   PHE A  69     -21.430  -2.084 -14.192  1.00  0.61           C  
ATOM   1029  O   PHE A  69     -21.673  -1.068 -14.849  1.00  0.61           O  
ATOM   1030  CB  PHE A  69     -21.578  -2.171 -11.617  1.00  0.61           C  
ATOM   1031  CG  PHE A  69     -20.638  -2.395 -10.446  1.00  0.61           C  
ATOM   1032  CD1 PHE A  69     -20.236  -1.342  -9.634  1.00  0.61           C  
ATOM   1033  CD2 PHE A  69     -20.083  -3.649 -10.222  1.00  0.61           C  
ATOM   1034  CE1 PHE A  69     -19.323  -1.542  -8.616  1.00  0.61           C  
ATOM   1035  CE2 PHE A  69     -19.167  -3.842  -9.212  1.00  0.61           C  
ATOM   1036  CZ  PHE A  69     -18.793  -2.786  -8.406  1.00  0.61           C  
ATOM   1037  H   PHE A  69     -20.334   0.103 -12.757  1.00  0.61           H  
ATOM   1038  HA  PHE A  69     -20.042  -2.858 -12.824  1.00  0.61           H  
ATOM   1039 1HB  PHE A  69     -22.179  -1.284 -11.438  1.00  0.61           H  
ATOM   1040 2HB  PHE A  69     -22.237  -3.038 -11.720  1.00  0.61           H  
ATOM   1041  HD1 PHE A  69     -20.643  -0.347  -9.810  1.00  0.61           H  
ATOM   1042  HD2 PHE A  69     -20.368  -4.480 -10.869  1.00  0.61           H  
ATOM   1043  HE1 PHE A  69     -19.017  -0.706  -7.987  1.00  0.61           H  
ATOM   1044  HE2 PHE A  69     -18.733  -4.827  -9.057  1.00  0.61           H  
ATOM   1045  HZ  PHE A  69     -18.072  -2.930  -7.612  1.00  0.61           H  
ATOM   1046  N   ASN A  70     -21.721  -3.312 -14.584  1.00  0.61           N  
ATOM   1047  CA  ASN A  70     -22.200  -3.708 -15.896  1.00  0.61           C  
ATOM   1048  C   ASN A  70     -21.111  -3.286 -16.867  1.00  0.61           C  
ATOM   1049  O   ASN A  70     -19.939  -3.395 -16.523  1.00  0.61           O  
ATOM   1050  CB  ASN A  70     -23.546  -3.089 -16.212  1.00  0.61           C  
ATOM   1051  CG  ASN A  70     -24.605  -3.536 -15.236  1.00  0.61           C  
ATOM   1052  OD1 ASN A  70     -24.745  -4.732 -14.951  1.00  0.61           O  
ATOM   1053  ND2 ASN A  70     -25.347  -2.594 -14.714  1.00  0.61           N  
ATOM   1054  H   ASN A  70     -21.490  -4.058 -13.941  1.00  0.61           H  
ATOM   1055  HA  ASN A  70     -22.286  -4.785 -15.946  1.00  0.61           H  
ATOM   1056 1HB  ASN A  70     -23.488  -2.003 -16.217  1.00  0.61           H  
ATOM   1057 2HB  ASN A  70     -23.860  -3.402 -17.206  1.00  0.61           H  
ATOM   1058 1HD2 ASN A  70     -26.064  -2.829 -14.056  1.00  0.61           H  
ATOM   1059 2HD2 ASN A  70     -25.195  -1.638 -14.970  1.00  0.61           H  
ATOM   1060  N   HIS A  71     -21.449  -2.784 -18.045  1.00  0.61           N  
ATOM   1061  CA  HIS A  71     -20.389  -2.411 -18.975  1.00  0.61           C  
ATOM   1062  C   HIS A  71     -20.801  -1.189 -19.774  1.00  0.61           C  
ATOM   1063  O   HIS A  71     -21.969  -1.042 -20.144  1.00  0.61           O  
ATOM   1064  CB  HIS A  71     -20.003  -3.598 -19.890  1.00  0.61           C  
ATOM   1065  CG  HIS A  71     -19.471  -4.800 -19.121  1.00  0.61           C  
ATOM   1066  ND1 HIS A  71     -18.163  -4.877 -18.652  1.00  0.61           N  
ATOM   1067  CD2 HIS A  71     -20.075  -5.956 -18.739  1.00  0.61           C  
ATOM   1068  CE1 HIS A  71     -18.005  -6.023 -17.999  1.00  0.61           C  
ATOM   1069  NE2 HIS A  71     -19.142  -6.697 -18.052  1.00  0.61           N  
ATOM   1070  H   HIS A  71     -22.415  -2.673 -18.305  1.00  0.61           H  
ATOM   1071  HA  HIS A  71     -19.495  -2.134 -18.416  1.00  0.61           H  
ATOM   1072 1HB  HIS A  71     -20.864  -3.910 -20.478  1.00  0.61           H  
ATOM   1073 2HB  HIS A  71     -19.230  -3.285 -20.579  1.00  0.61           H  
ATOM   1074  HD1 HIS A  71     -17.412  -4.172 -18.788  1.00  0.61           H  
ATOM   1075  HD2 HIS A  71     -21.084  -6.343 -18.878  1.00  0.61           H  
ATOM   1076  HE1 HIS A  71     -17.055  -6.271 -17.531  1.00  0.61           H  
ATOM   1077  N   ARG A  72     -19.844  -0.318 -20.047  1.00  0.61           N  
ATOM   1078  CA  ARG A  72     -20.117   0.867 -20.851  1.00  0.61           C  
ATOM   1079  C   ARG A  72     -18.860   1.191 -21.658  1.00  0.61           C  
ATOM   1080  O   ARG A  72     -17.803   1.366 -21.062  1.00  0.61           O  
ATOM   1081  CB  ARG A  72     -20.513   2.024 -19.928  1.00  0.61           C  
ATOM   1082  CG  ARG A  72     -21.017   3.291 -20.591  1.00  0.61           C  
ATOM   1083  CD  ARG A  72     -21.488   4.300 -19.605  1.00  0.61           C  
ATOM   1084  NE  ARG A  72     -21.872   5.522 -20.273  1.00  0.61           N  
ATOM   1085  CZ  ARG A  72     -23.107   5.809 -20.738  1.00  0.61           C  
ATOM   1086  NH1 ARG A  72     -24.098   4.954 -20.566  1.00  0.61           N  
ATOM   1087  NH2 ARG A  72     -23.318   6.951 -21.379  1.00  0.61           N  
ATOM   1088  H   ARG A  72     -18.897  -0.517 -19.701  1.00  0.61           H  
ATOM   1089  HA  ARG A  72     -20.953   0.640 -21.506  1.00  0.61           H  
ATOM   1090 1HB  ARG A  72     -21.289   1.685 -19.241  1.00  0.61           H  
ATOM   1091 2HB  ARG A  72     -19.658   2.314 -19.332  1.00  0.61           H  
ATOM   1092 1HG  ARG A  72     -20.224   3.741 -21.184  1.00  0.61           H  
ATOM   1093 2HG  ARG A  72     -21.865   3.055 -21.226  1.00  0.61           H  
ATOM   1094 1HD  ARG A  72     -22.347   3.918 -19.057  1.00  0.61           H  
ATOM   1095 2HD  ARG A  72     -20.679   4.534 -18.912  1.00  0.61           H  
ATOM   1096  HE  ARG A  72     -21.140   6.224 -20.418  1.00  0.61           H  
ATOM   1097 1HH1 ARG A  72     -23.935   4.083 -20.081  1.00  0.61           H  
ATOM   1098 2HH1 ARG A  72     -25.018   5.171 -20.919  1.00  0.61           H  
ATOM   1099 1HH2 ARG A  72     -22.526   7.601 -21.551  1.00  0.61           H  
ATOM   1100 2HH2 ARG A  72     -24.233   7.171 -21.734  1.00  0.61           H  
ATOM   1101  N   PRO A  73     -18.935   1.421 -22.980  1.00  0.60           N  
ATOM   1102  CA  PRO A  73     -17.783   1.626 -23.852  1.00  0.60           C  
ATOM   1103  C   PRO A  73     -16.940   2.837 -23.460  1.00  0.60           C  
ATOM   1104  O   PRO A  73     -15.736   2.893 -23.702  1.00  0.60           O  
ATOM   1105  CB  PRO A  73     -18.451   1.835 -25.213  1.00  0.60           C  
ATOM   1106  CG  PRO A  73     -19.856   2.293 -24.911  1.00  0.60           C  
ATOM   1107  CD  PRO A  73     -20.239   1.585 -23.649  1.00  0.60           C  
ATOM   1108  HA  PRO A  73     -17.168   0.711 -23.858  1.00  0.60           H  
ATOM   1109 1HB  PRO A  73     -17.883   2.568 -25.805  1.00  0.60           H  
ATOM   1110 2HB  PRO A  73     -18.456   0.890 -25.773  1.00  0.60           H  
ATOM   1111 1HG  PRO A  73     -19.880   3.391 -24.808  1.00  0.60           H  
ATOM   1112 2HG  PRO A  73     -20.517   2.041 -25.754  1.00  0.60           H  
ATOM   1113 1HD  PRO A  73     -20.895   2.241 -23.109  1.00  0.60           H  
ATOM   1114 2HD  PRO A  73     -20.710   0.627 -23.856  1.00  0.60           H  
ATOM   1115  N   GLU A  74     -17.555   3.784 -22.772  1.00  0.59           N  
ATOM   1116  CA  GLU A  74     -16.864   4.983 -22.330  1.00  0.59           C  
ATOM   1117  C   GLU A  74     -15.745   4.664 -21.343  1.00  0.59           C  
ATOM   1118  O   GLU A  74     -14.741   5.384 -21.276  1.00  0.59           O  
ATOM   1119  CB  GLU A  74     -17.853   5.947 -21.678  1.00  0.59           C  
ATOM   1120  CG  GLU A  74     -18.857   6.584 -22.634  1.00  0.59           C  
ATOM   1121  CD  GLU A  74     -19.837   7.461 -21.908  1.00  0.59           C  
ATOM   1122  OE1 GLU A  74     -19.814   7.434 -20.707  1.00  0.59           O  
ATOM   1123  OE2 GLU A  74     -20.657   8.099 -22.521  1.00  0.59           O  
ATOM   1124  H   GLU A  74     -18.537   3.693 -22.575  1.00  0.59           H  
ATOM   1125  HA  GLU A  74     -16.425   5.465 -23.204  1.00  0.59           H  
ATOM   1126 1HB  GLU A  74     -18.413   5.419 -20.905  1.00  0.59           H  
ATOM   1127 2HB  GLU A  74     -17.303   6.749 -21.187  1.00  0.59           H  
ATOM   1128 1HG  GLU A  74     -18.322   7.178 -23.374  1.00  0.59           H  
ATOM   1129 2HG  GLU A  74     -19.396   5.792 -23.155  1.00  0.59           H  
ATOM   1130  N   ASN A  75     -15.908   3.561 -20.605  1.00  0.58           N  
ATOM   1131  CA  ASN A  75     -15.018   3.143 -19.530  1.00  0.58           C  
ATOM   1132  C   ASN A  75     -13.607   2.829 -20.004  1.00  0.58           C  
ATOM   1133  O   ASN A  75     -12.678   2.806 -19.197  1.00  0.58           O  
ATOM   1134  CB  ASN A  75     -15.603   1.942 -18.817  1.00  0.58           C  
ATOM   1135  CG  ASN A  75     -16.839   2.290 -18.010  1.00  0.58           C  
ATOM   1136  OD1 ASN A  75     -17.075   3.449 -17.643  1.00  0.58           O  
ATOM   1137  ND2 ASN A  75     -17.647   1.298 -17.748  1.00  0.58           N  
ATOM   1138  H   ASN A  75     -16.713   2.965 -20.787  1.00  0.58           H  
ATOM   1139  HA  ASN A  75     -14.942   3.962 -18.814  1.00  0.58           H  
ATOM   1140 1HB  ASN A  75     -15.841   1.158 -19.535  1.00  0.58           H  
ATOM   1141 2HB  ASN A  75     -14.860   1.542 -18.142  1.00  0.58           H  
ATOM   1142 1HD2 ASN A  75     -18.492   1.455 -17.237  1.00  0.58           H  
ATOM   1143 2HD2 ASN A  75     -17.433   0.370 -18.104  1.00  0.58           H  
ATOM   1144  N   VAL A  76     -13.422   2.587 -21.305  1.00  0.57           N  
ATOM   1145  CA  VAL A  76     -12.088   2.273 -21.784  1.00  0.57           C  
ATOM   1146  C   VAL A  76     -11.435   3.429 -22.531  1.00  0.57           C  
ATOM   1147  O   VAL A  76     -10.288   3.307 -22.937  1.00  0.57           O  
ATOM   1148  CB  VAL A  76     -12.089   1.022 -22.695  1.00  0.57           C  
ATOM   1149  CG1 VAL A  76     -12.586  -0.159 -21.931  1.00  0.57           C  
ATOM   1150  CG2 VAL A  76     -12.932   1.224 -23.892  1.00  0.57           C  
ATOM   1151  H   VAL A  76     -14.203   2.632 -21.966  1.00  0.57           H  
ATOM   1152  HA  VAL A  76     -11.466   2.036 -20.922  1.00  0.57           H  
ATOM   1153  HB  VAL A  76     -11.064   0.819 -23.007  1.00  0.57           H  
ATOM   1154 1HG1 VAL A  76     -12.559  -1.046 -22.562  1.00  0.57           H  
ATOM   1155 2HG1 VAL A  76     -11.943  -0.295 -21.085  1.00  0.57           H  
ATOM   1156 3HG1 VAL A  76     -13.610   0.016 -21.594  1.00  0.57           H  
ATOM   1157 1HG2 VAL A  76     -12.899   0.329 -24.504  1.00  0.57           H  
ATOM   1158 2HG2 VAL A  76     -13.940   1.400 -23.576  1.00  0.57           H  
ATOM   1159 3HG2 VAL A  76     -12.572   2.073 -24.466  1.00  0.57           H  
ATOM   1160  N   THR A  77     -12.091   4.585 -22.633  1.00  0.56           N  
ATOM   1161  CA  THR A  77     -11.520   5.682 -23.428  1.00  0.56           C  
ATOM   1162  C   THR A  77     -10.105   6.098 -23.058  1.00  0.56           C  
ATOM   1163  O   THR A  77      -9.280   6.342 -23.938  1.00  0.56           O  
ATOM   1164  CB  THR A  77     -12.410   6.937 -23.388  1.00  0.56           C  
ATOM   1165  OG1 THR A  77     -13.685   6.634 -23.967  1.00  0.56           O  
ATOM   1166  CG2 THR A  77     -11.749   8.068 -24.163  1.00  0.56           C  
ATOM   1167  H   THR A  77     -13.014   4.700 -22.209  1.00  0.56           H  
ATOM   1168  HA  THR A  77     -11.480   5.351 -24.456  1.00  0.56           H  
ATOM   1169  HB  THR A  77     -12.556   7.249 -22.353  1.00  0.56           H  
ATOM   1170  HG1 THR A  77     -14.185   6.108 -23.319  1.00  0.56           H  
ATOM   1171 1HG2 THR A  77     -12.383   8.952 -24.128  1.00  0.56           H  
ATOM   1172 2HG2 THR A  77     -10.781   8.300 -23.708  1.00  0.56           H  
ATOM   1173 3HG2 THR A  77     -11.601   7.766 -25.197  1.00  0.56           H  
ATOM   1174  N   ASP A  78      -9.818   6.206 -21.774  1.00  0.56           N  
ATOM   1175  CA  ASP A  78      -8.507   6.657 -21.341  1.00  0.56           C  
ATOM   1176  C   ASP A  78      -7.500   5.521 -21.146  1.00  0.56           C  
ATOM   1177  O   ASP A  78      -6.355   5.774 -20.768  1.00  0.56           O  
ATOM   1178  CB  ASP A  78      -8.649   7.426 -20.031  1.00  0.56           C  
ATOM   1179  CG  ASP A  78      -9.450   8.710 -20.196  1.00  0.56           C  
ATOM   1180  OD1 ASP A  78      -9.504   9.227 -21.288  1.00  0.56           O  
ATOM   1181  OD2 ASP A  78     -10.018   9.150 -19.232  1.00  0.56           O  
ATOM   1182  H   ASP A  78     -10.524   5.978 -21.090  1.00  0.56           H  
ATOM   1183  HA  ASP A  78      -8.110   7.330 -22.102  1.00  0.56           H  
ATOM   1184 1HB  ASP A  78      -9.144   6.794 -19.296  1.00  0.56           H  
ATOM   1185 2HB  ASP A  78      -7.660   7.667 -19.640  1.00  0.56           H  
ATOM   1186  N   ALA A  79      -7.926   4.271 -21.347  1.00  0.56           N  
ATOM   1187  CA  ALA A  79      -7.053   3.131 -21.081  1.00  0.56           C  
ATOM   1188  C   ALA A  79      -5.925   3.021 -22.085  1.00  0.56           C  
ATOM   1189  O   ALA A  79      -6.078   3.359 -23.259  1.00  0.56           O  
ATOM   1190  CB  ALA A  79      -7.851   1.840 -21.063  1.00  0.56           C  
ATOM   1191  H   ALA A  79      -8.854   4.095 -21.726  1.00  0.56           H  
ATOM   1192  HA  ALA A  79      -6.607   3.270 -20.102  1.00  0.56           H  
ATOM   1193 1HB  ALA A  79      -7.188   1.006 -20.825  1.00  0.56           H  
ATOM   1194 2HB  ALA A  79      -8.634   1.912 -20.309  1.00  0.56           H  
ATOM   1195 3HB  ALA A  79      -8.305   1.678 -22.035  1.00  0.56           H  
ATOM   1196  N   SER A  80      -4.786   2.514 -21.614  1.00  0.56           N  
ATOM   1197  CA  SER A  80      -3.659   2.210 -22.472  1.00  0.56           C  
ATOM   1198  C   SER A  80      -3.809   0.771 -22.947  1.00  0.56           C  
ATOM   1199  O   SER A  80      -3.421   0.432 -24.062  1.00  0.56           O  
ATOM   1200  CB  SER A  80      -2.363   2.373 -21.712  1.00  0.56           C  
ATOM   1201  OG  SER A  80      -2.162   3.697 -21.295  1.00  0.56           O  
ATOM   1202  H   SER A  80      -4.710   2.286 -20.629  1.00  0.56           H  
ATOM   1203  HA  SER A  80      -3.671   2.875 -23.337  1.00  0.56           H  
ATOM   1204 1HB  SER A  80      -2.408   1.738 -20.847  1.00  0.56           H  
ATOM   1205 2HB  SER A  80      -1.525   2.040 -22.325  1.00  0.56           H  
ATOM   1206  HG  SER A  80      -2.118   4.222 -22.102  1.00  0.56           H  
ATOM   1207  N   VAL A  81      -4.393  -0.062 -22.081  1.00  0.58           N  
ATOM   1208  CA  VAL A  81      -4.637  -1.474 -22.386  1.00  0.58           C  
ATOM   1209  C   VAL A  81      -5.881  -1.972 -21.643  1.00  0.58           C  
ATOM   1210  O   VAL A  81      -6.162  -1.525 -20.522  1.00  0.58           O  
ATOM   1211  CB  VAL A  81      -3.411  -2.329 -21.988  1.00  0.58           C  
ATOM   1212  CG1 VAL A  81      -3.251  -2.276 -20.555  1.00  0.58           C  
ATOM   1213  CG2 VAL A  81      -3.563  -3.797 -22.451  1.00  0.58           C  
ATOM   1214  H   VAL A  81      -4.641   0.307 -21.164  1.00  0.58           H  
ATOM   1215  HA  VAL A  81      -4.802  -1.581 -23.460  1.00  0.58           H  
ATOM   1216  HB  VAL A  81      -2.522  -1.895 -22.448  1.00  0.58           H  
ATOM   1217 1HG1 VAL A  81      -2.375  -2.854 -20.262  1.00  0.58           H  
ATOM   1218 2HG1 VAL A  81      -3.135  -1.237 -20.249  1.00  0.58           H  
ATOM   1219 3HG1 VAL A  81      -4.138  -2.698 -20.107  1.00  0.58           H  
ATOM   1220 1HG2 VAL A  81      -2.676  -4.358 -22.163  1.00  0.58           H  
ATOM   1221 2HG2 VAL A  81      -4.423  -4.255 -21.989  1.00  0.58           H  
ATOM   1222 3HG2 VAL A  81      -3.675  -3.830 -23.531  1.00  0.58           H  
ATOM   1223  N   VAL A  82      -6.601  -2.907 -22.259  1.00  0.61           N  
ATOM   1224  CA  VAL A  82      -7.748  -3.545 -21.622  1.00  0.61           C  
ATOM   1225  C   VAL A  82      -7.464  -5.034 -21.401  1.00  0.61           C  
ATOM   1226  O   VAL A  82      -7.055  -5.723 -22.332  1.00  0.61           O  
ATOM   1227  CB  VAL A  82      -9.009  -3.350 -22.479  1.00  0.61           C  
ATOM   1228  CG1 VAL A  82     -10.197  -4.053 -21.843  1.00  0.61           C  
ATOM   1229  CG2 VAL A  82      -9.279  -1.851 -22.635  1.00  0.61           C  
ATOM   1230  H   VAL A  82      -6.328  -3.186 -23.205  1.00  0.61           H  
ATOM   1231  HA  VAL A  82      -7.914  -3.069 -20.664  1.00  0.61           H  
ATOM   1232  HB  VAL A  82      -8.851  -3.790 -23.451  1.00  0.61           H  
ATOM   1233 1HG1 VAL A  82     -11.086  -3.912 -22.461  1.00  0.61           H  
ATOM   1234 2HG1 VAL A  82      -9.989  -5.115 -21.748  1.00  0.61           H  
ATOM   1235 3HG1 VAL A  82     -10.366  -3.633 -20.858  1.00  0.61           H  
ATOM   1236 1HG2 VAL A  82     -10.151  -1.701 -23.237  1.00  0.61           H  
ATOM   1237 2HG2 VAL A  82      -9.439  -1.405 -21.675  1.00  0.61           H  
ATOM   1238 3HG2 VAL A  82      -8.430  -1.380 -23.110  1.00  0.61           H  
ATOM   1239  N   VAL A  83      -7.654  -5.515 -20.169  1.00  0.66           N  
ATOM   1240  CA  VAL A  83      -7.357  -6.900 -19.807  1.00  0.66           C  
ATOM   1241  C   VAL A  83      -8.660  -7.677 -19.657  1.00  0.66           C  
ATOM   1242  O   VAL A  83      -9.567  -7.254 -18.935  1.00  0.66           O  
ATOM   1243  CB  VAL A  83      -6.587  -6.980 -18.493  1.00  0.66           C  
ATOM   1244  CG1 VAL A  83      -6.260  -8.439 -18.181  1.00  0.66           C  
ATOM   1245  CG2 VAL A  83      -5.371  -6.101 -18.535  1.00  0.66           C  
ATOM   1246  H   VAL A  83      -8.015  -4.886 -19.465  1.00  0.66           H  
ATOM   1247  HA  VAL A  83      -6.764  -7.343 -20.588  1.00  0.66           H  
ATOM   1248  HB  VAL A  83      -7.227  -6.622 -17.726  1.00  0.66           H  
ATOM   1249 1HG1 VAL A  83      -5.747  -8.515 -17.233  1.00  0.66           H  
ATOM   1250 2HG1 VAL A  83      -7.169  -9.008 -18.141  1.00  0.66           H  
ATOM   1251 3HG1 VAL A  83      -5.622  -8.841 -18.969  1.00  0.66           H  
ATOM   1252 1HG2 VAL A  83      -4.864  -6.137 -17.574  1.00  0.66           H  
ATOM   1253 2HG2 VAL A  83      -4.704  -6.419 -19.288  1.00  0.66           H  
ATOM   1254 3HG2 VAL A  83      -5.699  -5.094 -18.746  1.00  0.66           H  
ATOM   1255  N   VAL A  84      -8.762  -8.785 -20.372  1.00  0.72           N  
ATOM   1256  CA  VAL A  84     -10.007  -9.534 -20.446  1.00  0.72           C  
ATOM   1257  C   VAL A  84      -9.988 -10.982 -19.927  1.00  0.72           C  
ATOM   1258  O   VAL A  84      -9.110 -11.781 -20.286  1.00  0.72           O  
ATOM   1259  CB  VAL A  84     -10.413  -9.515 -21.926  1.00  0.72           C  
ATOM   1260  CG1 VAL A  84     -11.614 -10.272 -22.139  1.00  0.72           C  
ATOM   1261  CG2 VAL A  84     -10.622  -8.088 -22.349  1.00  0.72           C  
ATOM   1262  H   VAL A  84      -7.956  -9.068 -20.932  1.00  0.72           H  
ATOM   1263  HA  VAL A  84     -10.758  -8.989 -19.872  1.00  0.72           H  
ATOM   1264  HB  VAL A  84      -9.621  -9.970 -22.524  1.00  0.72           H  
ATOM   1265 1HG1 VAL A  84     -11.870 -10.253 -23.184  1.00  0.72           H  
ATOM   1266 2HG1 VAL A  84     -11.459 -11.294 -21.834  1.00  0.72           H  
ATOM   1267 3HG1 VAL A  84     -12.398  -9.825 -21.554  1.00  0.72           H  
ATOM   1268 1HG2 VAL A  84     -10.903  -8.072 -23.387  1.00  0.72           H  
ATOM   1269 2HG2 VAL A  84     -11.405  -7.647 -21.748  1.00  0.72           H  
ATOM   1270 3HG2 VAL A  84      -9.706  -7.524 -22.217  1.00  0.72           H  
ATOM   1271  N   SER A  85     -10.965 -11.327 -19.068  1.00  0.80           N  
ATOM   1272  CA  SER A  85     -11.054 -12.713 -18.588  1.00  0.80           C  
ATOM   1273  C   SER A  85     -11.641 -13.630 -19.665  1.00  0.80           C  
ATOM   1274  O   SER A  85     -12.338 -13.177 -20.573  1.00  0.80           O  
ATOM   1275  CB  SER A  85     -11.900 -12.828 -17.329  1.00  0.80           C  
ATOM   1276  OG  SER A  85     -13.225 -12.551 -17.579  1.00  0.80           O  
ATOM   1277  H   SER A  85     -11.635 -10.619 -18.745  1.00  0.80           H  
ATOM   1278  HA  SER A  85     -10.047 -13.061 -18.355  1.00  0.80           H  
ATOM   1279 1HB  SER A  85     -11.814 -13.838 -16.938  1.00  0.80           H  
ATOM   1280 2HB  SER A  85     -11.554 -12.166 -16.569  1.00  0.80           H  
ATOM   1281  HG  SER A  85     -13.271 -11.585 -17.675  1.00  0.80           H  
ATOM   1282  N   SER A  86     -11.461 -14.940 -19.503  1.00  0.86           N  
ATOM   1283  CA  SER A  86     -11.999 -15.920 -20.454  1.00  0.86           C  
ATOM   1284  C   SER A  86     -13.531 -15.969 -20.518  1.00  0.86           C  
ATOM   1285  O   SER A  86     -14.104 -16.491 -21.472  1.00  0.86           O  
ATOM   1286  CB  SER A  86     -11.451 -17.295 -20.119  1.00  0.86           C  
ATOM   1287  OG  SER A  86     -11.917 -17.754 -18.875  1.00  0.86           O  
ATOM   1288  H   SER A  86     -10.906 -15.274 -18.729  1.00  0.86           H  
ATOM   1289  HA  SER A  86     -11.637 -15.647 -21.445  1.00  0.86           H  
ATOM   1290 1HB  SER A  86     -11.735 -18.005 -20.895  1.00  0.86           H  
ATOM   1291 2HB  SER A  86     -10.363 -17.258 -20.101  1.00  0.86           H  
ATOM   1292  HG  SER A  86     -11.351 -18.547 -18.656  1.00  0.86           H  
ATOM   1293  N   ALA A  87     -14.188 -15.435 -19.496  1.00  0.90           N  
ATOM   1294  CA  ALA A  87     -15.641 -15.414 -19.409  1.00  0.90           C  
ATOM   1295  C   ALA A  87     -16.274 -14.249 -20.176  1.00  0.90           C  
ATOM   1296  O   ALA A  87     -17.502 -14.142 -20.237  1.00  0.90           O  
ATOM   1297  CB  ALA A  87     -16.056 -15.331 -17.951  1.00  0.90           C  
ATOM   1298  H   ALA A  87     -13.649 -15.023 -18.748  1.00  0.90           H  
ATOM   1299  HA  ALA A  87     -16.015 -16.343 -19.839  1.00  0.90           H  
ATOM   1300 1HB  ALA A  87     -17.142 -15.350 -17.881  1.00  0.90           H  
ATOM   1301 2HB  ALA A  87     -15.640 -16.176 -17.406  1.00  0.90           H  
ATOM   1302 3HB  ALA A  87     -15.678 -14.400 -17.527  1.00  0.90           H  
ATOM   1303  N   VAL A  88     -15.461 -13.357 -20.733  1.00  0.89           N  
ATOM   1304  CA  VAL A  88     -16.004 -12.181 -21.399  1.00  0.89           C  
ATOM   1305  C   VAL A  88     -16.318 -12.390 -22.875  1.00  0.89           C  
ATOM   1306  O   VAL A  88     -15.459 -12.781 -23.665  1.00  0.89           O  
ATOM   1307  CB  VAL A  88     -15.000 -11.041 -21.291  1.00  0.89           C  
ATOM   1308  CG1 VAL A  88     -15.495  -9.809 -22.001  1.00  0.89           C  
ATOM   1309  CG2 VAL A  88     -14.722 -10.761 -19.862  1.00  0.89           C  
ATOM   1310  H   VAL A  88     -14.447 -13.474 -20.685  1.00  0.89           H  
ATOM   1311  HA  VAL A  88     -16.921 -11.894 -20.885  1.00  0.89           H  
ATOM   1312  HB  VAL A  88     -14.094 -11.358 -21.774  1.00  0.89           H  
ATOM   1313 1HG1 VAL A  88     -14.751  -9.031 -21.929  1.00  0.89           H  
ATOM   1314 2HG1 VAL A  88     -15.673 -10.041 -23.041  1.00  0.89           H  
ATOM   1315 3HG1 VAL A  88     -16.416  -9.475 -21.543  1.00  0.89           H  
ATOM   1316 1HG2 VAL A  88     -13.969  -9.984 -19.774  1.00  0.89           H  
ATOM   1317 2HG2 VAL A  88     -15.635 -10.451 -19.358  1.00  0.89           H  
ATOM   1318 3HG2 VAL A  88     -14.360 -11.663 -19.430  1.00  0.89           H  
ATOM   1319  N   SER A  89     -17.561 -12.102 -23.243  1.00  0.85           N  
ATOM   1320  CA  SER A  89     -18.016 -12.183 -24.629  1.00  0.85           C  
ATOM   1321  C   SER A  89     -17.317 -11.175 -25.523  1.00  0.85           C  
ATOM   1322  O   SER A  89     -17.119 -10.026 -25.131  1.00  0.85           O  
ATOM   1323  CB  SER A  89     -19.501 -11.927 -24.726  1.00  0.85           C  
ATOM   1324  OG  SER A  89     -19.893 -11.856 -26.075  1.00  0.85           O  
ATOM   1325  H   SER A  89     -18.212 -11.814 -22.526  1.00  0.85           H  
ATOM   1326  HA  SER A  89     -17.799 -13.185 -25.006  1.00  0.85           H  
ATOM   1327 1HB  SER A  89     -20.049 -12.719 -24.220  1.00  0.85           H  
ATOM   1328 2HB  SER A  89     -19.738 -10.986 -24.227  1.00  0.85           H  
ATOM   1329  HG  SER A  89     -19.865 -12.766 -26.406  1.00  0.85           H  
ATOM   1330  N   GLN A  90     -17.045 -11.560 -26.765  1.00  0.77           N  
ATOM   1331  CA  GLN A  90     -16.428 -10.660 -27.738  1.00  0.77           C  
ATOM   1332  C   GLN A  90     -17.325  -9.462 -28.093  1.00  0.77           C  
ATOM   1333  O   GLN A  90     -16.857  -8.475 -28.674  1.00  0.77           O  
ATOM   1334  CB  GLN A  90     -16.067 -11.434 -29.015  1.00  0.77           C  
ATOM   1335  CG  GLN A  90     -17.273 -11.896 -29.864  1.00  0.77           C  
ATOM   1336  CD  GLN A  90     -17.854 -13.232 -29.421  1.00  0.77           C  
ATOM   1337  OE1 GLN A  90     -17.807 -13.589 -28.236  1.00  0.77           O  
ATOM   1338  NE2 GLN A  90     -18.404 -13.983 -30.375  1.00  0.77           N  
ATOM   1339  H   GLN A  90     -17.242 -12.513 -27.033  1.00  0.77           H  
ATOM   1340  HA  GLN A  90     -15.510 -10.269 -27.299  1.00  0.77           H  
ATOM   1341 1HB  GLN A  90     -15.438 -10.810 -29.649  1.00  0.77           H  
ATOM   1342 2HB  GLN A  90     -15.488 -12.318 -28.749  1.00  0.77           H  
ATOM   1343 1HG  GLN A  90     -18.064 -11.150 -29.821  1.00  0.77           H  
ATOM   1344 2HG  GLN A  90     -16.941 -12.005 -30.894  1.00  0.77           H  
ATOM   1345 1HE2 GLN A  90     -18.806 -14.869 -30.146  1.00  0.77           H  
ATOM   1346 2HE2 GLN A  90     -18.425 -13.652 -31.320  1.00  0.77           H  
ATOM   1347  N   ASP A  91     -18.618  -9.545 -27.736  1.00  0.70           N  
ATOM   1348  CA  ASP A  91     -19.563  -8.476 -28.024  1.00  0.70           C  
ATOM   1349  C   ASP A  91     -19.688  -7.489 -26.860  1.00  0.70           C  
ATOM   1350  O   ASP A  91     -20.470  -6.539 -26.918  1.00  0.70           O  
ATOM   1351  CB  ASP A  91     -20.926  -9.062 -28.384  1.00  0.70           C  
ATOM   1352  CG  ASP A  91     -20.892  -9.838 -29.710  1.00  0.70           C  
ATOM   1353  OD1 ASP A  91     -20.232  -9.390 -30.622  1.00  0.70           O  
ATOM   1354  OD2 ASP A  91     -21.518 -10.865 -29.797  1.00  0.70           O  
ATOM   1355  H   ASP A  91     -18.959 -10.374 -27.243  1.00  0.70           H  
ATOM   1356  HA  ASP A  91     -19.199  -7.924 -28.889  1.00  0.70           H  
ATOM   1357 1HB  ASP A  91     -21.249  -9.739 -27.589  1.00  0.70           H  
ATOM   1358 2HB  ASP A  91     -21.663  -8.262 -28.456  1.00  0.70           H  
ATOM   1359  N   ASN A  92     -18.891  -7.694 -25.812  1.00  0.64           N  
ATOM   1360  CA  ASN A  92     -18.871  -6.803 -24.663  1.00  0.64           C  
ATOM   1361  C   ASN A  92     -18.452  -5.421 -25.147  1.00  0.64           C  
ATOM   1362  O   ASN A  92     -17.363  -5.286 -25.706  1.00  0.64           O  
ATOM   1363  CB  ASN A  92     -17.919  -7.325 -23.611  1.00  0.64           C  
ATOM   1364  CG  ASN A  92     -17.888  -6.546 -22.339  1.00  0.64           C  
ATOM   1365  OD1 ASN A  92     -17.639  -5.325 -22.297  1.00  0.64           O  
ATOM   1366  ND2 ASN A  92     -18.154  -7.243 -21.269  1.00  0.64           N  
ATOM   1367  H   ASN A  92     -18.267  -8.502 -25.795  1.00  0.64           H  
ATOM   1368  HA  ASN A  92     -19.874  -6.781 -24.252  1.00  0.64           H  
ATOM   1369 1HB  ASN A  92     -18.195  -8.355 -23.370  1.00  0.64           H  
ATOM   1370 2HB  ASN A  92     -16.929  -7.365 -24.033  1.00  0.64           H  
ATOM   1371 1HD2 ASN A  92     -18.153  -6.810 -20.363  1.00  0.64           H  
ATOM   1372 2HD2 ASN A  92     -18.384  -8.211 -21.343  1.00  0.64           H  
ATOM   1373  N   PRO A  93     -19.236  -4.357 -24.905  1.00  0.60           N  
ATOM   1374  CA  PRO A  93     -19.019  -3.027 -25.435  1.00  0.60           C  
ATOM   1375  C   PRO A  93     -17.686  -2.414 -25.028  1.00  0.60           C  
ATOM   1376  O   PRO A  93     -17.206  -1.496 -25.689  1.00  0.60           O  
ATOM   1377  CB  PRO A  93     -20.182  -2.230 -24.839  1.00  0.60           C  
ATOM   1378  CG  PRO A  93     -20.606  -2.993 -23.619  1.00  0.60           C  
ATOM   1379  CD  PRO A  93     -20.387  -4.446 -23.978  1.00  0.60           C  
ATOM   1380  HA  PRO A  93     -19.112  -3.069 -26.527  1.00  0.60           H  
ATOM   1381 1HB  PRO A  93     -19.820  -1.239 -24.596  1.00  0.60           H  
ATOM   1382 2HB  PRO A  93     -20.983  -2.113 -25.582  1.00  0.60           H  
ATOM   1383 1HG  PRO A  93     -19.997  -2.667 -22.764  1.00  0.60           H  
ATOM   1384 2HG  PRO A  93     -21.652  -2.765 -23.365  1.00  0.60           H  
ATOM   1385 1HD  PRO A  93     -20.141  -4.978 -23.056  1.00  0.60           H  
ATOM   1386 2HD  PRO A  93     -21.265  -4.867 -24.494  1.00  0.60           H  
ATOM   1387  N   GLU A  94     -17.068  -2.903 -23.954  1.00  0.57           N  
ATOM   1388  CA  GLU A  94     -15.784  -2.351 -23.538  1.00  0.57           C  
ATOM   1389  C   GLU A  94     -14.655  -2.930 -24.388  1.00  0.57           C  
ATOM   1390  O   GLU A  94     -13.615  -2.304 -24.582  1.00  0.57           O  
ATOM   1391  CB  GLU A  94     -15.588  -2.590 -22.048  1.00  0.57           C  
ATOM   1392  CG  GLU A  94     -16.576  -1.771 -21.215  1.00  0.57           C  
ATOM   1393  CD  GLU A  94     -16.512  -2.026 -19.754  1.00  0.57           C  
ATOM   1394  OE1 GLU A  94     -15.772  -2.878 -19.356  1.00  0.57           O  
ATOM   1395  OE2 GLU A  94     -17.233  -1.391 -19.007  1.00  0.57           O  
ATOM   1396  H   GLU A  94     -17.454  -3.684 -23.420  1.00  0.57           H  
ATOM   1397  HA  GLU A  94     -15.802  -1.273 -23.698  1.00  0.57           H  
ATOM   1398 1HB  GLU A  94     -15.727  -3.645 -21.820  1.00  0.57           H  
ATOM   1399 2HB  GLU A  94     -14.577  -2.324 -21.754  1.00  0.57           H  
ATOM   1400 1HG  GLU A  94     -16.356  -0.719 -21.388  1.00  0.57           H  
ATOM   1401 2HG  GLU A  94     -17.583  -1.960 -21.580  1.00  0.57           H  
ATOM   1402  N   LEU A  95     -14.876  -4.122 -24.937  1.00  0.55           N  
ATOM   1403  CA  LEU A  95     -13.890  -4.769 -25.789  1.00  0.55           C  
ATOM   1404  C   LEU A  95     -14.091  -4.226 -27.179  1.00  0.55           C  
ATOM   1405  O   LEU A  95     -13.141  -3.963 -27.918  1.00  0.55           O  
ATOM   1406  CB  LEU A  95     -14.104  -6.273 -25.812  1.00  0.55           C  
ATOM   1407  CG  LEU A  95     -13.466  -7.052 -24.721  1.00  0.55           C  
ATOM   1408  CD1 LEU A  95     -13.902  -6.493 -23.376  1.00  0.55           C  
ATOM   1409  CD2 LEU A  95     -13.901  -8.491 -24.879  1.00  0.55           C  
ATOM   1410  H   LEU A  95     -15.771  -4.581 -24.798  1.00  0.55           H  
ATOM   1411  HA  LEU A  95     -12.886  -4.532 -25.441  1.00  0.55           H  
ATOM   1412 1HB  LEU A  95     -15.172  -6.475 -25.776  1.00  0.55           H  
ATOM   1413 2HB  LEU A  95     -13.726  -6.654 -26.751  1.00  0.55           H  
ATOM   1414  HG  LEU A  95     -12.385  -6.979 -24.790  1.00  0.55           H  
ATOM   1415 1HD1 LEU A  95     -13.451  -7.071 -22.585  1.00  0.55           H  
ATOM   1416 2HD1 LEU A  95     -13.583  -5.458 -23.294  1.00  0.55           H  
ATOM   1417 3HD1 LEU A  95     -14.973  -6.543 -23.285  1.00  0.55           H  
ATOM   1418 1HD2 LEU A  95     -13.473  -9.088 -24.104  1.00  0.55           H  
ATOM   1419 2HD2 LEU A  95     -14.985  -8.547 -24.816  1.00  0.55           H  
ATOM   1420 3HD2 LEU A  95     -13.581  -8.868 -25.846  1.00  0.55           H  
ATOM   1421  N   VAL A  96     -15.357  -4.005 -27.524  1.00  0.54           N  
ATOM   1422  CA  VAL A  96     -15.656  -3.479 -28.836  1.00  0.54           C  
ATOM   1423  C   VAL A  96     -15.080  -2.078 -28.910  1.00  0.54           C  
ATOM   1424  O   VAL A  96     -14.347  -1.750 -29.844  1.00  0.54           O  
ATOM   1425  CB  VAL A  96     -17.171  -3.446 -29.081  1.00  0.54           C  
ATOM   1426  CG1 VAL A  96     -17.460  -2.727 -30.386  1.00  0.54           C  
ATOM   1427  CG2 VAL A  96     -17.728  -4.883 -29.084  1.00  0.54           C  
ATOM   1428  H   VAL A  96     -16.108  -4.250 -26.877  1.00  0.54           H  
ATOM   1429  HA  VAL A  96     -15.181  -4.104 -29.591  1.00  0.54           H  
ATOM   1430  HB  VAL A  96     -17.641  -2.878 -28.290  1.00  0.54           H  
ATOM   1431 1HG1 VAL A  96     -18.535  -2.679 -30.550  1.00  0.54           H  
ATOM   1432 2HG1 VAL A  96     -17.060  -1.709 -30.339  1.00  0.54           H  
ATOM   1433 3HG1 VAL A  96     -16.992  -3.258 -31.212  1.00  0.54           H  
ATOM   1434 1HG2 VAL A  96     -18.808  -4.862 -29.236  1.00  0.54           H  
ATOM   1435 2HG2 VAL A  96     -17.268  -5.456 -29.879  1.00  0.54           H  
ATOM   1436 3HG2 VAL A  96     -17.515  -5.362 -28.136  1.00  0.54           H  
ATOM   1437  N   ALA A  97     -15.361  -1.261 -27.887  1.00  0.55           N  
ATOM   1438  CA  ALA A  97     -14.835   0.087 -27.835  1.00  0.55           C  
ATOM   1439  C   ALA A  97     -13.325   0.086 -27.814  1.00  0.55           C  
ATOM   1440  O   ALA A  97     -12.695   0.904 -28.480  1.00  0.55           O  
ATOM   1441  CB  ALA A  97     -15.350   0.788 -26.609  1.00  0.55           C  
ATOM   1442  H   ALA A  97     -15.973  -1.561 -27.132  1.00  0.55           H  
ATOM   1443  HA  ALA A  97     -15.168   0.619 -28.727  1.00  0.55           H  
ATOM   1444 1HB  ALA A  97     -14.977   1.814 -26.572  1.00  0.55           H  
ATOM   1445 2HB  ALA A  97     -16.407   0.790 -26.666  1.00  0.55           H  
ATOM   1446 3HB  ALA A  97     -15.032   0.254 -25.718  1.00  0.55           H  
ATOM   1447  N   ALA A  98     -12.714  -0.849 -27.083  1.00  0.55           N  
ATOM   1448  CA  ALA A  98     -11.269  -0.880 -27.053  1.00  0.55           C  
ATOM   1449  C   ALA A  98     -10.721  -1.091 -28.449  1.00  0.55           C  
ATOM   1450  O   ALA A  98      -9.776  -0.425 -28.876  1.00  0.55           O  
ATOM   1451  CB  ALA A  98     -10.802  -1.991 -26.151  1.00  0.55           C  
ATOM   1452  H   ALA A  98     -13.234  -1.509 -26.506  1.00  0.55           H  
ATOM   1453  HA  ALA A  98     -10.914   0.078 -26.678  1.00  0.55           H  
ATOM   1454 1HB  ALA A  98      -9.709  -2.005 -26.115  1.00  0.55           H  
ATOM   1455 2HB  ALA A  98     -11.200  -1.827 -25.166  1.00  0.55           H  
ATOM   1456 3HB  ALA A  98     -11.165  -2.939 -26.532  1.00  0.55           H  
ATOM   1457  N   ARG A  99     -11.348  -1.983 -29.209  1.00  0.57           N  
ATOM   1458  CA  ARG A  99     -10.877  -2.214 -30.558  1.00  0.57           C  
ATOM   1459  C   ARG A  99     -11.101  -0.982 -31.446  1.00  0.57           C  
ATOM   1460  O   ARG A  99     -10.195  -0.557 -32.169  1.00  0.57           O  
ATOM   1461  CB  ARG A  99     -11.555  -3.451 -31.134  1.00  0.57           C  
ATOM   1462  CG  ARG A  99     -11.070  -4.786 -30.519  1.00  0.57           C  
ATOM   1463  CD  ARG A  99     -11.539  -5.976 -31.300  1.00  0.57           C  
ATOM   1464  NE  ARG A  99     -12.995  -6.168 -31.238  1.00  0.57           N  
ATOM   1465  CZ  ARG A  99     -13.643  -6.912 -30.304  1.00  0.57           C  
ATOM   1466  NH1 ARG A  99     -12.960  -7.537 -29.371  1.00  0.57           N  
ATOM   1467  NH2 ARG A  99     -14.962  -7.019 -30.346  1.00  0.57           N  
ATOM   1468  H   ARG A  99     -12.129  -2.527 -28.836  1.00  0.57           H  
ATOM   1469  HA  ARG A  99      -9.808  -2.414 -30.511  1.00  0.57           H  
ATOM   1470 1HB  ARG A  99     -12.629  -3.384 -30.959  1.00  0.57           H  
ATOM   1471 2HB  ARG A  99     -11.397  -3.491 -32.210  1.00  0.57           H  
ATOM   1472 1HG  ARG A  99      -9.980  -4.796 -30.497  1.00  0.57           H  
ATOM   1473 2HG  ARG A  99     -11.446  -4.875 -29.504  1.00  0.57           H  
ATOM   1474 1HD  ARG A  99     -11.258  -5.851 -32.345  1.00  0.57           H  
ATOM   1475 2HD  ARG A  99     -11.063  -6.871 -30.904  1.00  0.57           H  
ATOM   1476  HE  ARG A  99     -13.558  -5.707 -31.940  1.00  0.57           H  
ATOM   1477 1HH1 ARG A  99     -11.955  -7.456 -29.344  1.00  0.57           H  
ATOM   1478 2HH1 ARG A  99     -13.438  -8.111 -28.695  1.00  0.57           H  
ATOM   1479 1HH2 ARG A  99     -15.479  -6.544 -31.070  1.00  0.57           H  
ATOM   1480 2HH2 ARG A  99     -15.478  -7.582 -29.647  1.00  0.57           H  
ATOM   1481  N   GLU A 100     -12.268  -0.342 -31.330  1.00  0.58           N  
ATOM   1482  CA  GLU A 100     -12.586   0.834 -32.151  1.00  0.58           C  
ATOM   1483  C   GLU A 100     -11.637   2.004 -31.884  1.00  0.58           C  
ATOM   1484  O   GLU A 100     -11.199   2.703 -32.805  1.00  0.58           O  
ATOM   1485  CB  GLU A 100     -14.032   1.290 -31.901  1.00  0.58           C  
ATOM   1486  CG  GLU A 100     -15.121   0.349 -32.447  1.00  0.58           C  
ATOM   1487  CD  GLU A 100     -16.528   0.794 -32.089  1.00  0.58           C  
ATOM   1488  OE1 GLU A 100     -16.667   1.724 -31.327  1.00  0.58           O  
ATOM   1489  OE2 GLU A 100     -17.461   0.202 -32.584  1.00  0.58           O  
ATOM   1490  H   GLU A 100     -12.973  -0.714 -30.692  1.00  0.58           H  
ATOM   1491  HA  GLU A 100     -12.488   0.551 -33.198  1.00  0.58           H  
ATOM   1492 1HB  GLU A 100     -14.190   1.390 -30.828  1.00  0.58           H  
ATOM   1493 2HB  GLU A 100     -14.182   2.273 -32.343  1.00  0.58           H  
ATOM   1494 1HG  GLU A 100     -15.034   0.303 -33.531  1.00  0.58           H  
ATOM   1495 2HG  GLU A 100     -14.951  -0.651 -32.057  1.00  0.58           H  
ATOM   1496  N   GLN A 101     -11.260   2.167 -30.620  1.00  0.59           N  
ATOM   1497  CA  GLN A 101     -10.380   3.237 -30.170  1.00  0.59           C  
ATOM   1498  C   GLN A 101      -8.904   2.868 -30.291  1.00  0.59           C  
ATOM   1499  O   GLN A 101      -8.034   3.632 -29.873  1.00  0.59           O  
ATOM   1500  CB  GLN A 101     -10.721   3.625 -28.727  1.00  0.59           C  
ATOM   1501  CG  GLN A 101     -12.121   4.254 -28.569  1.00  0.59           C  
ATOM   1502  CD  GLN A 101     -12.471   4.578 -27.124  1.00  0.59           C  
ATOM   1503  OE1 GLN A 101     -12.090   3.853 -26.214  1.00  0.59           O  
ATOM   1504  NE2 GLN A 101     -13.190   5.691 -26.906  1.00  0.59           N  
ATOM   1505  H   GLN A 101     -11.657   1.547 -29.912  1.00  0.59           H  
ATOM   1506  HA  GLN A 101     -10.556   4.105 -30.803  1.00  0.59           H  
ATOM   1507 1HB  GLN A 101     -10.689   2.726 -28.102  1.00  0.59           H  
ATOM   1508 2HB  GLN A 101      -9.975   4.319 -28.342  1.00  0.59           H  
ATOM   1509 1HG  GLN A 101     -12.162   5.174 -29.150  1.00  0.59           H  
ATOM   1510 2HG  GLN A 101     -12.859   3.540 -28.946  1.00  0.59           H  
ATOM   1511 1HE2 GLN A 101     -13.438   5.972 -25.952  1.00  0.59           H  
ATOM   1512 2HE2 GLN A 101     -13.476   6.261 -27.675  1.00  0.59           H  
ATOM   1513  N   ARG A 102      -8.621   1.689 -30.854  1.00  0.61           N  
ATOM   1514  CA  ARG A 102      -7.275   1.172 -31.045  1.00  0.61           C  
ATOM   1515  C   ARG A 102      -6.477   1.032 -29.746  1.00  0.61           C  
ATOM   1516  O   ARG A 102      -5.280   1.328 -29.698  1.00  0.61           O  
ATOM   1517  CB  ARG A 102      -6.520   2.035 -32.051  1.00  0.61           C  
ATOM   1518  CG  ARG A 102      -6.788   1.674 -33.522  1.00  0.61           C  
ATOM   1519  CD  ARG A 102      -8.204   1.998 -33.971  1.00  0.61           C  
ATOM   1520  NE  ARG A 102      -8.362   1.765 -35.413  1.00  0.61           N  
ATOM   1521  CZ  ARG A 102      -9.517   1.850 -36.128  1.00  0.61           C  
ATOM   1522  NH1 ARG A 102     -10.670   2.166 -35.567  1.00  0.61           N  
ATOM   1523  NH2 ARG A 102      -9.484   1.609 -37.430  1.00  0.61           N  
ATOM   1524  H   ARG A 102      -9.376   1.098 -31.196  1.00  0.61           H  
ATOM   1525  HA  ARG A 102      -7.374   0.176 -31.479  1.00  0.61           H  
ATOM   1526 1HB  ARG A 102      -6.771   3.083 -31.928  1.00  0.61           H  
ATOM   1527 2HB  ARG A 102      -5.450   1.937 -31.878  1.00  0.61           H  
ATOM   1528 1HG  ARG A 102      -6.097   2.223 -34.159  1.00  0.61           H  
ATOM   1529 2HG  ARG A 102      -6.633   0.603 -33.658  1.00  0.61           H  
ATOM   1530 1HD  ARG A 102      -8.911   1.358 -33.441  1.00  0.61           H  
ATOM   1531 2HD  ARG A 102      -8.435   3.042 -33.762  1.00  0.61           H  
ATOM   1532  HE  ARG A 102      -7.529   1.515 -35.922  1.00  0.61           H  
ATOM   1533 1HH1 ARG A 102     -10.743   2.356 -34.556  1.00  0.61           H  
ATOM   1534 2HH1 ARG A 102     -11.501   2.219 -36.130  1.00  0.61           H  
ATOM   1535 1HH2 ARG A 102      -8.611   1.366 -37.878  1.00  0.61           H  
ATOM   1536 2HH2 ARG A 102     -10.331   1.668 -37.974  1.00  0.61           H  
ATOM   1537  N   ILE A 103      -7.144   0.541 -28.706  1.00  0.62           N  
ATOM   1538  CA  ILE A 103      -6.533   0.268 -27.420  1.00  0.62           C  
ATOM   1539  C   ILE A 103      -6.298  -1.239 -27.372  1.00  0.62           C  
ATOM   1540  O   ILE A 103      -7.261  -1.996 -27.473  1.00  0.62           O  
ATOM   1541  CB  ILE A 103      -7.467   0.641 -26.269  1.00  0.62           C  
ATOM   1542  CG1 ILE A 103      -7.814   2.097 -26.336  1.00  0.62           C  
ATOM   1543  CG2 ILE A 103      -6.811   0.305 -24.946  1.00  0.62           C  
ATOM   1544  CD1 ILE A 103      -8.920   2.462 -25.406  1.00  0.62           C  
ATOM   1545  H   ILE A 103      -8.131   0.326 -28.820  1.00  0.62           H  
ATOM   1546  HA  ILE A 103      -5.621   0.841 -27.321  1.00  0.62           H  
ATOM   1547  HB  ILE A 103      -8.391   0.086 -26.363  1.00  0.62           H  
ATOM   1548 1HG1 ILE A 103      -6.937   2.690 -26.071  1.00  0.62           H  
ATOM   1549 2HG1 ILE A 103      -8.116   2.352 -27.350  1.00  0.62           H  
ATOM   1550 1HG2 ILE A 103      -7.476   0.566 -24.131  1.00  0.62           H  
ATOM   1551 2HG2 ILE A 103      -6.586  -0.760 -24.911  1.00  0.62           H  
ATOM   1552 3HG2 ILE A 103      -5.894   0.875 -24.858  1.00  0.62           H  
ATOM   1553 1HD1 ILE A 103      -9.134   3.531 -25.482  1.00  0.62           H  
ATOM   1554 2HD1 ILE A 103      -9.820   1.906 -25.646  1.00  0.62           H  
ATOM   1555 3HD1 ILE A 103      -8.611   2.230 -24.393  1.00  0.62           H  
ATOM   1556  N   PRO A 104      -5.062  -1.726 -27.249  1.00  0.63           N  
ATOM   1557  CA  PRO A 104      -4.758  -3.135 -27.232  1.00  0.63           C  
ATOM   1558  C   PRO A 104      -5.555  -3.859 -26.173  1.00  0.63           C  
ATOM   1559  O   PRO A 104      -5.748  -3.346 -25.065  1.00  0.63           O  
ATOM   1560  CB  PRO A 104      -3.263  -3.142 -26.894  1.00  0.63           C  
ATOM   1561  CG  PRO A 104      -2.753  -1.832 -27.444  1.00  0.63           C  
ATOM   1562  CD  PRO A 104      -3.884  -0.847 -27.217  1.00  0.63           C  
ATOM   1563  HA  PRO A 104      -4.947  -3.563 -28.227  1.00  0.63           H  
ATOM   1564 1HB  PRO A 104      -3.125  -3.229 -25.809  1.00  0.63           H  
ATOM   1565 2HB  PRO A 104      -2.780  -4.018 -27.351  1.00  0.63           H  
ATOM   1566 1HG  PRO A 104      -1.830  -1.536 -26.922  1.00  0.63           H  
ATOM   1567 2HG  PRO A 104      -2.498  -1.940 -28.506  1.00  0.63           H  
ATOM   1568 1HD  PRO A 104      -3.794  -0.345 -26.262  1.00  0.63           H  
ATOM   1569 2HD  PRO A 104      -3.878  -0.149 -28.069  1.00  0.63           H  
ATOM   1570  N   VAL A 105      -5.998  -5.053 -26.530  1.00  0.65           N  
ATOM   1571  CA  VAL A 105      -6.746  -5.898 -25.627  1.00  0.65           C  
ATOM   1572  C   VAL A 105      -5.863  -7.110 -25.380  1.00  0.65           C  
ATOM   1573  O   VAL A 105      -5.329  -7.694 -26.325  1.00  0.65           O  
ATOM   1574  CB  VAL A 105      -8.119  -6.305 -26.215  1.00  0.65           C  
ATOM   1575  CG1 VAL A 105      -8.846  -7.197 -25.230  1.00  0.65           C  
ATOM   1576  CG2 VAL A 105      -8.957  -5.043 -26.516  1.00  0.65           C  
ATOM   1577  H   VAL A 105      -5.807  -5.391 -27.462  1.00  0.65           H  
ATOM   1578  HA  VAL A 105      -6.910  -5.373 -24.692  1.00  0.65           H  
ATOM   1579  HB  VAL A 105      -7.964  -6.871 -27.131  1.00  0.65           H  
ATOM   1580 1HG1 VAL A 105      -9.809  -7.491 -25.640  1.00  0.65           H  
ATOM   1581 2HG1 VAL A 105      -8.254  -8.089 -25.022  1.00  0.65           H  
ATOM   1582 3HG1 VAL A 105      -8.993  -6.636 -24.308  1.00  0.65           H  
ATOM   1583 1HG2 VAL A 105      -9.923  -5.331 -26.931  1.00  0.65           H  
ATOM   1584 2HG2 VAL A 105      -9.111  -4.490 -25.601  1.00  0.65           H  
ATOM   1585 3HG2 VAL A 105      -8.433  -4.408 -27.234  1.00  0.65           H  
ATOM   1586  N   ILE A 106      -5.681  -7.448 -24.119  1.00  0.67           N  
ATOM   1587  CA  ILE A 106      -4.806  -8.533 -23.696  1.00  0.67           C  
ATOM   1588  C   ILE A 106      -5.607  -9.506 -22.839  1.00  0.67           C  
ATOM   1589  O   ILE A 106      -6.469  -9.089 -22.067  1.00  0.67           O  
ATOM   1590  CB  ILE A 106      -3.614  -7.937 -22.894  1.00  0.67           C  
ATOM   1591  CG1 ILE A 106      -2.583  -8.969 -22.537  1.00  0.67           C  
ATOM   1592  CG2 ILE A 106      -4.101  -7.362 -21.654  1.00  0.67           C  
ATOM   1593  CD1 ILE A 106      -1.265  -8.378 -22.011  1.00  0.67           C  
ATOM   1594  H   ILE A 106      -6.172  -6.903 -23.414  1.00  0.67           H  
ATOM   1595  HA  ILE A 106      -4.428  -9.065 -24.570  1.00  0.67           H  
ATOM   1596  HB  ILE A 106      -3.131  -7.164 -23.488  1.00  0.67           H  
ATOM   1597 1HG1 ILE A 106      -2.995  -9.615 -21.767  1.00  0.67           H  
ATOM   1598 2HG1 ILE A 106      -2.368  -9.568 -23.422  1.00  0.67           H  
ATOM   1599 1HG2 ILE A 106      -3.265  -6.933 -21.102  1.00  0.67           H  
ATOM   1600 2HG2 ILE A 106      -4.819  -6.597 -21.877  1.00  0.67           H  
ATOM   1601 3HG2 ILE A 106      -4.562  -8.151 -21.066  1.00  0.67           H  
ATOM   1602 1HD1 ILE A 106      -0.572  -9.187 -21.773  1.00  0.67           H  
ATOM   1603 2HD1 ILE A 106      -0.823  -7.738 -22.771  1.00  0.67           H  
ATOM   1604 3HD1 ILE A 106      -1.462  -7.796 -21.112  1.00  0.67           H  
ATOM   1605  N   ARG A 107      -5.376 -10.799 -22.996  1.00  0.69           N  
ATOM   1606  CA  ARG A 107      -6.124 -11.743 -22.176  1.00  0.69           C  
ATOM   1607  C   ARG A 107      -5.479 -11.819 -20.800  1.00  0.69           C  
ATOM   1608  O   ARG A 107      -4.270 -11.638 -20.669  1.00  0.69           O  
ATOM   1609  CB  ARG A 107      -6.218 -13.102 -22.853  1.00  0.69           C  
ATOM   1610  CG  ARG A 107      -7.033 -13.063 -24.152  1.00  0.69           C  
ATOM   1611  CD  ARG A 107      -7.103 -14.377 -24.855  1.00  0.69           C  
ATOM   1612  NE  ARG A 107      -5.822 -14.791 -25.404  1.00  0.69           N  
ATOM   1613  CZ  ARG A 107      -5.591 -15.958 -26.010  1.00  0.69           C  
ATOM   1614  NH1 ARG A 107      -6.553 -16.848 -26.161  1.00  0.69           N  
ATOM   1615  NH2 ARG A 107      -4.378 -16.191 -26.450  1.00  0.69           N  
ATOM   1616  H   ARG A 107      -4.651 -11.126 -23.650  1.00  0.69           H  
ATOM   1617  HA  ARG A 107      -7.144 -11.373 -22.054  1.00  0.69           H  
ATOM   1618 1HB  ARG A 107      -5.221 -13.465 -23.092  1.00  0.69           H  
ATOM   1619 2HB  ARG A 107      -6.682 -13.820 -22.179  1.00  0.69           H  
ATOM   1620 1HG  ARG A 107      -8.050 -12.739 -23.925  1.00  0.69           H  
ATOM   1621 2HG  ARG A 107      -6.567 -12.345 -24.832  1.00  0.69           H  
ATOM   1622 1HD  ARG A 107      -7.435 -15.143 -24.156  1.00  0.69           H  
ATOM   1623 2HD  ARG A 107      -7.814 -14.307 -25.676  1.00  0.69           H  
ATOM   1624  HE  ARG A 107      -5.016 -14.154 -25.341  1.00  0.69           H  
ATOM   1625 1HH1 ARG A 107      -7.480 -16.651 -25.815  1.00  0.69           H  
ATOM   1626 2HH1 ARG A 107      -6.359 -17.725 -26.619  1.00  0.69           H  
ATOM   1627 1HH2 ARG A 107      -3.665 -15.460 -26.291  1.00  0.69           H  
ATOM   1628 2HH2 ARG A 107      -4.158 -17.058 -26.913  1.00  0.69           H  
ATOM   1629  N   ARG A 108      -6.252 -12.173 -19.785  1.00  0.70           N  
ATOM   1630  CA  ARG A 108      -5.700 -12.275 -18.431  1.00  0.70           C  
ATOM   1631  C   ARG A 108      -4.415 -13.105 -18.352  1.00  0.70           C  
ATOM   1632  O   ARG A 108      -3.462 -12.714 -17.673  1.00  0.70           O  
ATOM   1633  CB  ARG A 108      -6.702 -12.893 -17.484  1.00  0.70           C  
ATOM   1634  CG  ARG A 108      -6.245 -12.875 -16.061  1.00  0.70           C  
ATOM   1635  CD  ARG A 108      -7.216 -13.471 -15.105  1.00  0.70           C  
ATOM   1636  NE  ARG A 108      -7.313 -14.910 -15.183  1.00  0.70           N  
ATOM   1637  CZ  ARG A 108      -6.448 -15.743 -14.566  1.00  0.70           C  
ATOM   1638  NH1 ARG A 108      -5.446 -15.250 -13.869  1.00  0.70           N  
ATOM   1639  NH2 ARG A 108      -6.601 -17.050 -14.643  1.00  0.70           N  
ATOM   1640  H   ARG A 108      -7.254 -12.290 -19.946  1.00  0.70           H  
ATOM   1641  HA  ARG A 108      -5.477 -11.269 -18.082  1.00  0.70           H  
ATOM   1642 1HB  ARG A 108      -7.644 -12.382 -17.556  1.00  0.70           H  
ATOM   1643 2HB  ARG A 108      -6.874 -13.931 -17.762  1.00  0.70           H  
ATOM   1644 1HG  ARG A 108      -5.314 -13.437 -15.983  1.00  0.70           H  
ATOM   1645 2HG  ARG A 108      -6.061 -11.850 -15.778  1.00  0.70           H  
ATOM   1646 1HD  ARG A 108      -6.899 -13.219 -14.103  1.00  0.70           H  
ATOM   1647 2HD  ARG A 108      -8.205 -13.053 -15.285  1.00  0.70           H  
ATOM   1648  HE  ARG A 108      -8.074 -15.320 -15.707  1.00  0.70           H  
ATOM   1649 1HH1 ARG A 108      -5.317 -14.250 -13.805  1.00  0.70           H  
ATOM   1650 2HH1 ARG A 108      -4.802 -15.877 -13.404  1.00  0.70           H  
ATOM   1651 1HH2 ARG A 108      -7.374 -17.459 -15.158  1.00  0.70           H  
ATOM   1652 2HH2 ARG A 108      -5.949 -17.661 -14.165  1.00  0.70           H  
ATOM   1653  N   ALA A 109      -4.383 -14.250 -19.038  1.00  0.71           N  
ATOM   1654  CA  ALA A 109      -3.212 -15.134 -19.027  1.00  0.71           C  
ATOM   1655  C   ALA A 109      -1.960 -14.434 -19.549  1.00  0.71           C  
ATOM   1656  O   ALA A 109      -0.841 -14.717 -19.117  1.00  0.71           O  
ATOM   1657  CB  ALA A 109      -3.480 -16.349 -19.886  1.00  0.71           C  
ATOM   1658  H   ALA A 109      -5.193 -14.508 -19.582  1.00  0.71           H  
ATOM   1659  HA  ALA A 109      -3.031 -15.442 -17.997  1.00  0.71           H  
ATOM   1660 1HB  ALA A 109      -2.617 -17.019 -19.855  1.00  0.71           H  
ATOM   1661 2HB  ALA A 109      -4.358 -16.867 -19.514  1.00  0.71           H  
ATOM   1662 3HB  ALA A 109      -3.654 -16.032 -20.916  1.00  0.71           H  
ATOM   1663  N   GLU A 110      -2.157 -13.560 -20.526  1.00  0.72           N  
ATOM   1664  CA  GLU A 110      -1.081 -12.849 -21.179  1.00  0.72           C  
ATOM   1665  C   GLU A 110      -0.616 -11.740 -20.236  1.00  0.72           C  
ATOM   1666  O   GLU A 110       0.577 -11.487 -20.108  1.00  0.72           O  
ATOM   1667  CB  GLU A 110      -1.592 -12.332 -22.522  1.00  0.72           C  
ATOM   1668  CG  GLU A 110      -1.950 -13.429 -23.544  1.00  0.72           C  
ATOM   1669  CD  GLU A 110      -2.784 -12.881 -24.690  1.00  0.72           C  
ATOM   1670  OE1 GLU A 110      -3.129 -11.726 -24.617  1.00  0.72           O  
ATOM   1671  OE2 GLU A 110      -3.110 -13.605 -25.605  1.00  0.72           O  
ATOM   1672  H   GLU A 110      -3.104 -13.320 -20.789  1.00  0.72           H  
ATOM   1673  HA  GLU A 110      -0.253 -13.535 -21.353  1.00  0.72           H  
ATOM   1674 1HB  GLU A 110      -2.489 -11.775 -22.364  1.00  0.72           H  
ATOM   1675 2HB  GLU A 110      -0.855 -11.666 -22.968  1.00  0.72           H  
ATOM   1676 1HG  GLU A 110      -1.036 -13.868 -23.941  1.00  0.72           H  
ATOM   1677 2HG  GLU A 110      -2.510 -14.217 -23.036  1.00  0.72           H  
ATOM   1678  N   MET A 111      -1.565 -11.102 -19.538  1.00  0.73           N  
ATOM   1679  CA  MET A 111      -1.225 -10.056 -18.572  1.00  0.73           C  
ATOM   1680  C   MET A 111      -0.353 -10.658 -17.477  1.00  0.73           C  
ATOM   1681  O   MET A 111       0.669 -10.084 -17.089  1.00  0.73           O  
ATOM   1682  CB  MET A 111      -2.490  -9.425 -18.002  1.00  0.73           C  
ATOM   1683  CG  MET A 111      -2.291  -8.200 -17.082  1.00  0.73           C  
ATOM   1684  SD  MET A 111      -1.641  -6.735 -17.892  1.00  0.73           S  
ATOM   1685  CE  MET A 111       0.038  -6.773 -17.238  1.00  0.73           C  
ATOM   1686  H   MET A 111      -2.542 -11.347 -19.707  1.00  0.73           H  
ATOM   1687  HA  MET A 111      -0.643  -9.286 -19.077  1.00  0.73           H  
ATOM   1688 1HB  MET A 111      -3.137  -9.126 -18.826  1.00  0.73           H  
ATOM   1689 2HB  MET A 111      -3.035 -10.172 -17.426  1.00  0.73           H  
ATOM   1690 1HG  MET A 111      -3.249  -7.938 -16.639  1.00  0.73           H  
ATOM   1691 2HG  MET A 111      -1.610  -8.474 -16.274  1.00  0.73           H  
ATOM   1692 1HE  MET A 111       0.604  -5.927 -17.630  1.00  0.73           H  
ATOM   1693 2HE  MET A 111       0.009  -6.719 -16.153  1.00  0.73           H  
ATOM   1694 3HE  MET A 111       0.522  -7.701 -17.533  1.00  0.73           H  
ATOM   1695  N   LEU A 112      -0.734 -11.849 -17.013  1.00  0.74           N  
ATOM   1696  CA  LEU A 112       0.046 -12.535 -16.002  1.00  0.74           C  
ATOM   1697  C   LEU A 112       1.426 -12.844 -16.560  1.00  0.74           C  
ATOM   1698  O   LEU A 112       2.434 -12.611 -15.890  1.00  0.74           O  
ATOM   1699  CB  LEU A 112      -0.665 -13.802 -15.537  1.00  0.74           C  
ATOM   1700  CG  LEU A 112       0.049 -14.632 -14.463  1.00  0.74           C  
ATOM   1701  CD1 LEU A 112       0.296 -13.774 -13.218  1.00  0.74           C  
ATOM   1702  CD2 LEU A 112      -0.837 -15.827 -14.120  1.00  0.74           C  
ATOM   1703  H   LEU A 112      -1.597 -12.269 -17.361  1.00  0.74           H  
ATOM   1704  HA  LEU A 112       0.159 -11.874 -15.147  1.00  0.74           H  
ATOM   1705 1HB  LEU A 112      -1.639 -13.534 -15.169  1.00  0.74           H  
ATOM   1706 2HB  LEU A 112      -0.805 -14.443 -16.406  1.00  0.74           H  
ATOM   1707  HG  LEU A 112       1.007 -14.978 -14.841  1.00  0.74           H  
ATOM   1708 1HD1 LEU A 112       0.796 -14.367 -12.454  1.00  0.74           H  
ATOM   1709 2HD1 LEU A 112       0.925 -12.930 -13.484  1.00  0.74           H  
ATOM   1710 3HD1 LEU A 112      -0.653 -13.414 -12.831  1.00  0.74           H  
ATOM   1711 1HD2 LEU A 112      -0.357 -16.439 -13.377  1.00  0.74           H  
ATOM   1712 2HD2 LEU A 112      -1.794 -15.473 -13.737  1.00  0.74           H  
ATOM   1713 3HD2 LEU A 112      -1.003 -16.423 -15.013  1.00  0.74           H  
ATOM   1714  N   ALA A 113       1.488 -13.331 -17.803  1.00  0.75           N  
ATOM   1715  CA  ALA A 113       2.772 -13.633 -18.412  1.00  0.75           C  
ATOM   1716  C   ALA A 113       3.671 -12.406 -18.456  1.00  0.75           C  
ATOM   1717  O   ALA A 113       4.878 -12.513 -18.211  1.00  0.75           O  
ATOM   1718  CB  ALA A 113       2.580 -14.126 -19.820  1.00  0.75           C  
ATOM   1719  H   ALA A 113       0.635 -13.536 -18.324  1.00  0.75           H  
ATOM   1720  HA  ALA A 113       3.250 -14.407 -17.814  1.00  0.75           H  
ATOM   1721 1HB  ALA A 113       3.546 -14.376 -20.253  1.00  0.75           H  
ATOM   1722 2HB  ALA A 113       1.944 -14.987 -19.814  1.00  0.75           H  
ATOM   1723 3HB  ALA A 113       2.116 -13.359 -20.415  1.00  0.75           H  
ATOM   1724  N   GLU A 114       3.084 -11.236 -18.734  1.00  0.77           N  
ATOM   1725  CA  GLU A 114       3.862 -10.011 -18.787  1.00  0.77           C  
ATOM   1726  C   GLU A 114       4.387  -9.644 -17.400  1.00  0.77           C  
ATOM   1727  O   GLU A 114       5.508  -9.154 -17.270  1.00  0.77           O  
ATOM   1728  CB  GLU A 114       3.061  -8.866 -19.409  1.00  0.77           C  
ATOM   1729  CG  GLU A 114       2.792  -9.012 -20.913  1.00  0.77           C  
ATOM   1730  CD  GLU A 114       4.064  -9.156 -21.706  1.00  0.77           C  
ATOM   1731  OE1 GLU A 114       4.984  -8.421 -21.458  1.00  0.77           O  
ATOM   1732  OE2 GLU A 114       4.122  -9.999 -22.577  1.00  0.77           O  
ATOM   1733  H   GLU A 114       2.087 -11.215 -18.952  1.00  0.77           H  
ATOM   1734  HA  GLU A 114       4.722 -10.185 -19.430  1.00  0.77           H  
ATOM   1735 1HB  GLU A 114       2.100  -8.790 -18.912  1.00  0.77           H  
ATOM   1736 2HB  GLU A 114       3.581  -7.946 -19.256  1.00  0.77           H  
ATOM   1737 1HG  GLU A 114       2.175  -9.884 -21.085  1.00  0.77           H  
ATOM   1738 2HG  GLU A 114       2.241  -8.138 -21.260  1.00  0.77           H  
ATOM   1739  N   LEU A 115       3.620  -9.927 -16.347  1.00  0.79           N  
ATOM   1740  CA  LEU A 115       4.140  -9.664 -15.011  1.00  0.79           C  
ATOM   1741  C   LEU A 115       5.361 -10.584 -14.758  1.00  0.79           C  
ATOM   1742  O   LEU A 115       6.412 -10.150 -14.256  1.00  0.79           O  
ATOM   1743  CB  LEU A 115       3.065  -9.963 -13.935  1.00  0.79           C  
ATOM   1744  CG  LEU A 115       1.821  -9.049 -13.841  1.00  0.79           C  
ATOM   1745  CD1 LEU A 115       0.825  -9.644 -12.813  1.00  0.79           C  
ATOM   1746  CD2 LEU A 115       2.236  -7.677 -13.411  1.00  0.79           C  
ATOM   1747  H   LEU A 115       2.678 -10.299 -16.489  1.00  0.79           H  
ATOM   1748  HA  LEU A 115       4.452  -8.623 -14.948  1.00  0.79           H  
ATOM   1749 1HB  LEU A 115       2.703 -10.971 -14.094  1.00  0.79           H  
ATOM   1750 2HB  LEU A 115       3.544  -9.942 -12.967  1.00  0.79           H  
ATOM   1751  HG  LEU A 115       1.323  -8.997 -14.815  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 115      -0.043  -9.001 -12.741  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 115       0.516 -10.632 -13.128  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 115       1.303  -9.708 -11.836  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 115       1.362  -7.065 -13.335  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 115       2.722  -7.720 -12.435  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 115       2.926  -7.249 -14.138  1.00  0.79           H  
ATOM   1758  N   MET A 116       5.233 -11.850 -15.196  1.00  0.81           N  
ATOM   1759  CA  MET A 116       6.268 -12.879 -15.035  1.00  0.81           C  
ATOM   1760  C   MET A 116       7.501 -12.589 -15.876  1.00  0.81           C  
ATOM   1761  O   MET A 116       8.610 -12.943 -15.489  1.00  0.81           O  
ATOM   1762  CB  MET A 116       5.685 -14.263 -15.350  1.00  0.81           C  
ATOM   1763  CG  MET A 116       4.634 -14.756 -14.329  1.00  0.81           C  
ATOM   1764  SD  MET A 116       3.828 -16.278 -14.778  1.00  0.81           S  
ATOM   1765  CE  MET A 116       5.087 -17.477 -14.552  1.00  0.81           C  
ATOM   1766  H   MET A 116       4.342 -12.120 -15.621  1.00  0.81           H  
ATOM   1767  HA  MET A 116       6.606 -12.879 -14.006  1.00  0.81           H  
ATOM   1768 1HB  MET A 116       5.216 -14.241 -16.326  1.00  0.81           H  
ATOM   1769 2HB  MET A 116       6.491 -14.996 -15.390  1.00  0.81           H  
ATOM   1770 1HG  MET A 116       5.119 -14.913 -13.370  1.00  0.81           H  
ATOM   1771 2HG  MET A 116       3.864 -13.991 -14.209  1.00  0.81           H  
ATOM   1772 1HE  MET A 116       4.691 -18.454 -14.803  1.00  0.81           H  
ATOM   1773 2HE  MET A 116       5.933 -17.246 -15.198  1.00  0.81           H  
ATOM   1774 3HE  MET A 116       5.408 -17.473 -13.508  1.00  0.81           H  
ATOM   1775  N   ARG A 117       7.337 -11.875 -16.983  1.00  0.81           N  
ATOM   1776  CA  ARG A 117       8.449 -11.513 -17.858  1.00  0.81           C  
ATOM   1777  C   ARG A 117       9.655 -10.928 -17.130  1.00  0.81           C  
ATOM   1778  O   ARG A 117      10.785 -11.079 -17.597  1.00  0.81           O  
ATOM   1779  CB  ARG A 117       8.030 -10.501 -18.911  1.00  0.81           C  
ATOM   1780  CG  ARG A 117       9.140 -10.134 -19.906  1.00  0.81           C  
ATOM   1781  CD  ARG A 117       8.719  -9.110 -20.931  1.00  0.81           C  
ATOM   1782  NE  ARG A 117       7.679  -9.588 -21.830  1.00  0.81           N  
ATOM   1783  CZ  ARG A 117       7.887 -10.350 -22.925  1.00  0.81           C  
ATOM   1784  NH1 ARG A 117       9.111 -10.737 -23.251  1.00  0.81           N  
ATOM   1785  NH2 ARG A 117       6.854 -10.707 -23.671  1.00  0.81           N  
ATOM   1786  H   ARG A 117       6.389 -11.633 -17.267  1.00  0.81           H  
ATOM   1787  HA  ARG A 117       8.770 -12.418 -18.372  1.00  0.81           H  
ATOM   1788 1HB  ARG A 117       7.176 -10.884 -19.470  1.00  0.81           H  
ATOM   1789 2HB  ARG A 117       7.713  -9.590 -18.427  1.00  0.81           H  
ATOM   1790 1HG  ARG A 117       9.979  -9.715 -19.346  1.00  0.81           H  
ATOM   1791 2HG  ARG A 117       9.466 -11.030 -20.430  1.00  0.81           H  
ATOM   1792 1HD  ARG A 117       8.327  -8.242 -20.417  1.00  0.81           H  
ATOM   1793 2HD  ARG A 117       9.579  -8.816 -21.528  1.00  0.81           H  
ATOM   1794  HE  ARG A 117       6.709  -9.289 -21.640  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 117       9.897 -10.461 -22.679  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 117       9.259 -11.306 -24.072  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 117       5.900 -10.405 -23.396  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 117       6.987 -11.274 -24.489  1.00  0.81           H  
ATOM   1799  N   PHE A 118       9.432 -10.195 -16.039  1.00  0.80           N  
ATOM   1800  CA  PHE A 118      10.542  -9.527 -15.373  1.00  0.80           C  
ATOM   1801  C   PHE A 118      10.984 -10.201 -14.079  1.00  0.80           C  
ATOM   1802  O   PHE A 118      11.789  -9.630 -13.324  1.00  0.80           O  
ATOM   1803  CB  PHE A 118      10.110  -8.114 -15.059  1.00  0.80           C  
ATOM   1804  CG  PHE A 118       9.731  -7.403 -16.278  1.00  0.80           C  
ATOM   1805  CD1 PHE A 118       8.408  -7.369 -16.642  1.00  0.80           C  
ATOM   1806  CD2 PHE A 118      10.665  -6.791 -17.084  1.00  0.80           C  
ATOM   1807  CE1 PHE A 118       8.021  -6.747 -17.780  1.00  0.80           C  
ATOM   1808  CE2 PHE A 118      10.278  -6.149 -18.235  1.00  0.80           C  
ATOM   1809  CZ  PHE A 118       8.949  -6.128 -18.586  1.00  0.80           C  
ATOM   1810  H   PHE A 118       8.485 -10.123 -15.653  1.00  0.80           H  
ATOM   1811  HA  PHE A 118      11.390  -9.502 -16.056  1.00  0.80           H  
ATOM   1812 1HB  PHE A 118       9.260  -8.119 -14.372  1.00  0.80           H  
ATOM   1813 2HB  PHE A 118      10.924  -7.599 -14.595  1.00  0.80           H  
ATOM   1814  HD1 PHE A 118       7.661  -7.865 -16.010  1.00  0.80           H  
ATOM   1815  HD2 PHE A 118      11.715  -6.824 -16.803  1.00  0.80           H  
ATOM   1816  HE1 PHE A 118       6.972  -6.754 -18.048  1.00  0.80           H  
ATOM   1817  HE2 PHE A 118      11.022  -5.666 -18.869  1.00  0.80           H  
ATOM   1818  HZ  PHE A 118       8.633  -5.631 -19.501  1.00  0.80           H  
ATOM   1819  N   ARG A 119      10.429 -11.378 -13.801  1.00  0.77           N  
ATOM   1820  CA  ARG A 119      10.670 -12.082 -12.547  1.00  0.77           C  
ATOM   1821  C   ARG A 119      10.935 -13.588 -12.634  1.00  0.77           C  
ATOM   1822  O   ARG A 119      10.638 -14.275 -13.616  1.00  0.77           O  
ATOM   1823  CB  ARG A 119       9.524 -11.778 -11.586  1.00  0.77           C  
ATOM   1824  CG  ARG A 119       9.559 -10.359 -11.023  1.00  0.77           C  
ATOM   1825  CD  ARG A 119       8.424  -9.991 -10.173  1.00  0.77           C  
ATOM   1826  NE  ARG A 119       7.259  -9.630 -10.951  1.00  0.77           N  
ATOM   1827  CZ  ARG A 119       6.264  -8.859 -10.467  1.00  0.77           C  
ATOM   1828  NH1 ARG A 119       6.318  -8.426  -9.228  1.00  0.77           N  
ATOM   1829  NH2 ARG A 119       5.271  -8.505 -11.236  1.00  0.77           N  
ATOM   1830  H   ARG A 119       9.801 -11.813 -14.479  1.00  0.77           H  
ATOM   1831  HA  ARG A 119      11.559 -11.641 -12.099  1.00  0.77           H  
ATOM   1832 1HB  ARG A 119       8.573 -11.899 -12.112  1.00  0.77           H  
ATOM   1833 2HB  ARG A 119       9.526 -12.483 -10.755  1.00  0.77           H  
ATOM   1834 1HG  ARG A 119      10.473 -10.227 -10.452  1.00  0.77           H  
ATOM   1835 2HG  ARG A 119       9.547  -9.645 -11.835  1.00  0.77           H  
ATOM   1836 1HD  ARG A 119       8.165 -10.840  -9.541  1.00  0.77           H  
ATOM   1837 2HD  ARG A 119       8.691  -9.164  -9.548  1.00  0.77           H  
ATOM   1838  HE  ARG A 119       7.205  -9.933 -11.925  1.00  0.77           H  
ATOM   1839 1HH1 ARG A 119       7.088  -8.690  -8.628  1.00  0.77           H  
ATOM   1840 2HH1 ARG A 119       5.588  -7.819  -8.861  1.00  0.77           H  
ATOM   1841 1HH2 ARG A 119       5.250  -8.815 -12.197  1.00  0.77           H  
ATOM   1842 2HH2 ARG A 119       4.559  -7.862 -10.869  1.00  0.77           H  
ATOM   1843  N   HIS A 120      11.494 -14.118 -11.560  1.00  0.74           N  
ATOM   1844  CA  HIS A 120      11.785 -15.533 -11.451  1.00  0.74           C  
ATOM   1845  C   HIS A 120      10.464 -16.213 -11.164  1.00  0.74           C  
ATOM   1846  O   HIS A 120      10.093 -16.444 -10.010  1.00  0.74           O  
ATOM   1847  CB  HIS A 120      12.767 -15.786 -10.313  1.00  0.74           C  
ATOM   1848  CG  HIS A 120      13.410 -17.112 -10.318  1.00  0.74           C  
ATOM   1849  ND1 HIS A 120      14.529 -17.388 -11.082  1.00  0.74           N  
ATOM   1850  CD2 HIS A 120      13.117 -18.247  -9.662  1.00  0.74           C  
ATOM   1851  CE1 HIS A 120      14.899 -18.640 -10.874  1.00  0.74           C  
ATOM   1852  NE2 HIS A 120      14.063 -19.176 -10.019  1.00  0.74           N  
ATOM   1853  H   HIS A 120      11.704 -13.522 -10.771  1.00  0.74           H  
ATOM   1854  HA  HIS A 120      12.195 -15.925 -12.383  1.00  0.74           H  
ATOM   1855 1HB  HIS A 120      13.550 -15.028 -10.338  1.00  0.74           H  
ATOM   1856 2HB  HIS A 120      12.249 -15.673  -9.363  1.00  0.74           H  
ATOM   1857  HD2 HIS A 120      12.300 -18.404  -8.969  1.00  0.74           H  
ATOM   1858  HE1 HIS A 120      15.751 -19.140 -11.328  1.00  0.74           H  
ATOM   1859  HE2 HIS A 120      14.103 -20.133  -9.644  1.00  0.74           H  
ATOM   1860  N   GLY A 121       9.701 -16.424 -12.221  1.00  0.71           N  
ATOM   1861  CA  GLY A 121       8.367 -16.935 -12.056  1.00  0.71           C  
ATOM   1862  C   GLY A 121       8.307 -18.415 -11.712  1.00  0.71           C  
ATOM   1863  O   GLY A 121       9.084 -19.222 -12.243  1.00  0.71           O  
ATOM   1864  H   GLY A 121      10.062 -16.140 -13.132  1.00  0.71           H  
ATOM   1865 1HA  GLY A 121       7.880 -16.356 -11.288  1.00  0.71           H  
ATOM   1866 2HA  GLY A 121       7.804 -16.753 -12.971  1.00  0.71           H  
ATOM   1867  N   ILE A 122       7.351 -18.747 -10.850  1.00  0.69           N  
ATOM   1868  CA  ILE A 122       6.969 -20.103 -10.496  1.00  0.69           C  
ATOM   1869  C   ILE A 122       5.484 -20.275 -10.777  1.00  0.69           C  
ATOM   1870  O   ILE A 122       4.670 -19.484 -10.297  1.00  0.69           O  
ATOM   1871  CB  ILE A 122       7.277 -20.476  -9.026  1.00  0.69           C  
ATOM   1872  CG1 ILE A 122       8.771 -20.316  -8.741  1.00  0.69           C  
ATOM   1873  CG2 ILE A 122       6.840 -21.874  -8.739  1.00  0.69           C  
ATOM   1874  CD1 ILE A 122       9.145 -19.041  -8.112  1.00  0.69           C  
ATOM   1875  H   ILE A 122       6.829 -17.985 -10.431  1.00  0.69           H  
ATOM   1876  HA  ILE A 122       7.526 -20.776 -11.121  1.00  0.69           H  
ATOM   1877  HB  ILE A 122       6.750 -19.825  -8.384  1.00  0.69           H  
ATOM   1878 1HG1 ILE A 122       9.101 -21.130  -8.092  1.00  0.69           H  
ATOM   1879 2HG1 ILE A 122       9.310 -20.384  -9.686  1.00  0.69           H  
ATOM   1880 1HG2 ILE A 122       7.053 -22.121  -7.701  1.00  0.69           H  
ATOM   1881 2HG2 ILE A 122       5.770 -21.969  -8.923  1.00  0.69           H  
ATOM   1882 3HG2 ILE A 122       7.386 -22.548  -9.398  1.00  0.69           H  
ATOM   1883 1HD1 ILE A 122      10.215 -19.040  -7.975  1.00  0.69           H  
ATOM   1884 2HD1 ILE A 122       8.851 -18.209  -8.746  1.00  0.69           H  
ATOM   1885 3HD1 ILE A 122       8.662 -18.949  -7.163  1.00  0.69           H  
ATOM   1886  N   ALA A 123       5.123 -21.271 -11.568  1.00  0.69           N  
ATOM   1887  CA  ALA A 123       3.705 -21.453 -11.843  1.00  0.69           C  
ATOM   1888  C   ALA A 123       3.252 -22.796 -11.360  1.00  0.69           C  
ATOM   1889  O   ALA A 123       3.980 -23.785 -11.478  1.00  0.69           O  
ATOM   1890  CB  ALA A 123       3.389 -21.314 -13.309  1.00  0.69           C  
ATOM   1891  H   ALA A 123       5.840 -21.897 -11.939  1.00  0.69           H  
ATOM   1892  HA  ALA A 123       3.155 -20.695 -11.304  1.00  0.69           H  
ATOM   1893 1HB  ALA A 123       2.314 -21.445 -13.467  1.00  0.69           H  
ATOM   1894 2HB  ALA A 123       3.691 -20.333 -13.660  1.00  0.69           H  
ATOM   1895 3HB  ALA A 123       3.924 -22.066 -13.819  1.00  0.69           H  
ATOM   1896  N   VAL A 124       2.026 -22.839 -10.883  1.00  0.71           N  
ATOM   1897  CA  VAL A 124       1.480 -24.094 -10.426  1.00  0.71           C  
ATOM   1898  C   VAL A 124       0.294 -24.519 -11.278  1.00  0.71           C  
ATOM   1899  O   VAL A 124      -0.625 -23.743 -11.557  1.00  0.71           O  
ATOM   1900  CB  VAL A 124       1.064 -23.989  -8.957  1.00  0.71           C  
ATOM   1901  CG1 VAL A 124       0.501 -25.316  -8.494  1.00  0.71           C  
ATOM   1902  CG2 VAL A 124       2.263 -23.580  -8.098  1.00  0.71           C  
ATOM   1903  H   VAL A 124       1.500 -21.966 -10.784  1.00  0.71           H  
ATOM   1904  HA  VAL A 124       2.248 -24.866 -10.506  1.00  0.71           H  
ATOM   1905  HB  VAL A 124       0.273 -23.242  -8.862  1.00  0.71           H  
ATOM   1906 1HG1 VAL A 124       0.196 -25.215  -7.469  1.00  0.71           H  
ATOM   1907 2HG1 VAL A 124      -0.349 -25.593  -9.097  1.00  0.71           H  
ATOM   1908 3HG1 VAL A 124       1.267 -26.093  -8.579  1.00  0.71           H  
ATOM   1909 1HG2 VAL A 124       1.966 -23.510  -7.061  1.00  0.71           H  
ATOM   1910 2HG2 VAL A 124       3.019 -24.327  -8.199  1.00  0.71           H  
ATOM   1911 3HG2 VAL A 124       2.646 -22.613  -8.431  1.00  0.71           H  
ATOM   1912  N   ALA A 125       0.320 -25.773 -11.683  1.00  0.76           N  
ATOM   1913  CA  ALA A 125      -0.718 -26.359 -12.508  1.00  0.76           C  
ATOM   1914  C   ALA A 125      -1.011 -27.757 -12.009  1.00  0.76           C  
ATOM   1915  O   ALA A 125      -0.218 -28.360 -11.284  1.00  0.76           O  
ATOM   1916  CB  ALA A 125      -0.289 -26.405 -13.975  1.00  0.76           C  
ATOM   1917  H   ALA A 125       1.116 -26.352 -11.429  1.00  0.76           H  
ATOM   1918  HA  ALA A 125      -1.628 -25.763 -12.411  1.00  0.76           H  
ATOM   1919 1HB  ALA A 125      -1.082 -26.844 -14.572  1.00  0.76           H  
ATOM   1920 2HB  ALA A 125      -0.093 -25.397 -14.322  1.00  0.76           H  
ATOM   1921 3HB  ALA A 125       0.613 -27.005 -14.069  1.00  0.76           H  
ATOM   1922  N   GLY A 126      -2.163 -28.255 -12.373  1.00  0.81           N  
ATOM   1923  CA  GLY A 126      -2.575 -29.589 -12.007  1.00  0.81           C  
ATOM   1924  C   GLY A 126      -3.863 -29.478 -11.223  1.00  0.81           C  
ATOM   1925  O   GLY A 126      -4.108 -28.483 -10.537  1.00  0.81           O  
ATOM   1926  H   GLY A 126      -2.803 -27.679 -12.919  1.00  0.81           H  
ATOM   1927 1HA  GLY A 126      -2.745 -30.176 -12.902  1.00  0.81           H  
ATOM   1928 2HA  GLY A 126      -1.802 -30.088 -11.439  1.00  0.81           H  
ATOM   1929  N   THR A 127      -4.686 -30.491 -11.329  1.00  0.86           N  
ATOM   1930  CA  THR A 127      -5.997 -30.408 -10.732  1.00  0.86           C  
ATOM   1931  C   THR A 127      -5.946 -30.456  -9.214  1.00  0.86           C  
ATOM   1932  O   THR A 127      -5.138 -31.164  -8.617  1.00  0.86           O  
ATOM   1933  CB  THR A 127      -6.861 -31.577 -11.228  1.00  0.86           C  
ATOM   1934  OG1 THR A 127      -6.229 -32.814 -10.832  1.00  0.86           O  
ATOM   1935  CG2 THR A 127      -6.977 -31.539 -12.749  1.00  0.86           C  
ATOM   1936  H   THR A 127      -4.380 -31.305 -11.852  1.00  0.86           H  
ATOM   1937  HA  THR A 127      -6.458 -29.466 -11.034  1.00  0.86           H  
ATOM   1938  HB  THR A 127      -7.841 -31.510 -10.799  1.00  0.86           H  
ATOM   1939  HG1 THR A 127      -6.889 -33.544 -10.682  1.00  0.86           H  
ATOM   1940 1HG2 THR A 127      -7.585 -32.363 -13.099  1.00  0.86           H  
ATOM   1941 2HG2 THR A 127      -7.441 -30.614 -13.042  1.00  0.86           H  
ATOM   1942 3HG2 THR A 127      -5.981 -31.607 -13.190  1.00  0.86           H  
ATOM   1943  N   HIS A 128      -6.822 -29.665  -8.597  1.00  0.89           N  
ATOM   1944  CA  HIS A 128      -7.194 -29.618  -7.170  1.00  0.89           C  
ATOM   1945  C   HIS A 128      -6.122 -29.275  -6.123  1.00  0.89           C  
ATOM   1946  O   HIS A 128      -6.416 -28.609  -5.132  1.00  0.89           O  
ATOM   1947  CB  HIS A 128      -7.814 -30.949  -6.796  1.00  0.89           C  
ATOM   1948  CG  HIS A 128      -8.921 -31.281  -7.713  1.00  0.89           C  
ATOM   1949  ND1 HIS A 128     -10.033 -30.480  -7.868  1.00  0.89           N  
ATOM   1950  CD2 HIS A 128      -9.086 -32.317  -8.543  1.00  0.89           C  
ATOM   1951  CE1 HIS A 128     -10.824 -31.017  -8.776  1.00  0.89           C  
ATOM   1952  NE2 HIS A 128     -10.262 -32.129  -9.197  1.00  0.89           N  
ATOM   1953  H   HIS A 128      -7.357 -29.063  -9.207  1.00  0.89           H  
ATOM   1954  HA  HIS A 128      -7.974 -28.865  -7.061  1.00  0.89           H  
ATOM   1955 1HB  HIS A 128      -7.066 -31.746  -6.836  1.00  0.89           H  
ATOM   1956 2HB  HIS A 128      -8.191 -30.899  -5.779  1.00  0.89           H  
ATOM   1957  HD2 HIS A 128      -8.394 -33.147  -8.678  1.00  0.89           H  
ATOM   1958  HE1 HIS A 128     -11.778 -30.613  -9.125  1.00  0.89           H  
ATOM   1959  HE2 HIS A 128     -10.633 -32.759  -9.893  1.00  0.89           H  
ATOM   1960  N   GLY A 129      -4.872 -29.644  -6.373  1.00  0.89           N  
ATOM   1961  CA  GLY A 129      -3.772 -29.358  -5.462  1.00  0.89           C  
ATOM   1962  C   GLY A 129      -3.087 -28.045  -5.793  1.00  0.89           C  
ATOM   1963  O   GLY A 129      -2.148 -27.639  -5.104  1.00  0.89           O  
ATOM   1964  H   GLY A 129      -4.706 -30.209  -7.196  1.00  0.89           H  
ATOM   1965 1HA  GLY A 129      -4.144 -29.330  -4.438  1.00  0.89           H  
ATOM   1966 2HA  GLY A 129      -3.045 -30.169  -5.513  1.00  0.89           H  
ATOM   1967  N   LYS A 130      -3.573 -27.368  -6.828  1.00  0.87           N  
ATOM   1968  CA  LYS A 130      -2.980 -26.125  -7.296  1.00  0.87           C  
ATOM   1969  C   LYS A 130      -2.894 -25.032  -6.234  1.00  0.87           C  
ATOM   1970  O   LYS A 130      -1.810 -24.496  -5.975  1.00  0.87           O  
ATOM   1971  CB  LYS A 130      -3.784 -25.604  -8.482  1.00  0.87           C  
ATOM   1972  CG  LYS A 130      -3.308 -24.306  -9.046  1.00  0.87           C  
ATOM   1973  CD  LYS A 130      -4.190 -23.844 -10.172  1.00  0.87           C  
ATOM   1974  CE  LYS A 130      -5.580 -23.404  -9.673  1.00  0.87           C  
ATOM   1975  NZ  LYS A 130      -6.344 -22.657 -10.719  1.00  0.87           N  
ATOM   1976  H   LYS A 130      -4.362 -27.756  -7.329  1.00  0.87           H  
ATOM   1977  HA  LYS A 130      -1.972 -26.352  -7.629  1.00  0.87           H  
ATOM   1978 1HB  LYS A 130      -3.751 -26.336  -9.289  1.00  0.87           H  
ATOM   1979 2HB  LYS A 130      -4.828 -25.483  -8.194  1.00  0.87           H  
ATOM   1980 1HG  LYS A 130      -3.307 -23.549  -8.266  1.00  0.87           H  
ATOM   1981 2HG  LYS A 130      -2.303 -24.409  -9.431  1.00  0.87           H  
ATOM   1982 1HD  LYS A 130      -3.709 -23.031 -10.675  1.00  0.87           H  
ATOM   1983 2HD  LYS A 130      -4.316 -24.654 -10.898  1.00  0.87           H  
ATOM   1984 1HE  LYS A 130      -6.141 -24.291  -9.398  1.00  0.87           H  
ATOM   1985 2HE  LYS A 130      -5.469 -22.774  -8.795  1.00  0.87           H  
ATOM   1986 1HZ  LYS A 130      -7.254 -22.382 -10.398  1.00  0.87           H  
ATOM   1987 2HZ  LYS A 130      -5.842 -21.813 -10.980  1.00  0.87           H  
ATOM   1988 3HZ  LYS A 130      -6.461 -23.230 -11.544  1.00  0.87           H  
ATOM   1989  N   THR A 131      -4.022 -24.708  -5.598  1.00  0.83           N  
ATOM   1990  CA  THR A 131      -4.013 -23.637  -4.606  1.00  0.83           C  
ATOM   1991  C   THR A 131      -3.223 -24.003  -3.378  1.00  0.83           C  
ATOM   1992  O   THR A 131      -2.490 -23.180  -2.837  1.00  0.83           O  
ATOM   1993  CB  THR A 131      -5.421 -23.176  -4.204  1.00  0.83           C  
ATOM   1994  OG1 THR A 131      -6.091 -22.655  -5.343  1.00  0.83           O  
ATOM   1995  CG2 THR A 131      -5.305 -22.077  -3.157  1.00  0.83           C  
ATOM   1996  H   THR A 131      -4.883 -25.187  -5.820  1.00  0.83           H  
ATOM   1997  HA  THR A 131      -3.512 -22.784  -5.049  1.00  0.83           H  
ATOM   1998  HB  THR A 131      -5.984 -24.016  -3.798  1.00  0.83           H  
ATOM   1999  HG1 THR A 131      -5.524 -21.923  -5.708  1.00  0.83           H  
ATOM   2000 1HG2 THR A 131      -6.299 -21.736  -2.865  1.00  0.83           H  
ATOM   2001 2HG2 THR A 131      -4.783 -22.450  -2.297  1.00  0.83           H  
ATOM   2002 3HG2 THR A 131      -4.744 -21.241  -3.580  1.00  0.83           H  
ATOM   2003  N   THR A 132      -3.382 -25.231  -2.913  1.00  0.79           N  
ATOM   2004  CA  THR A 132      -2.666 -25.652  -1.728  1.00  0.79           C  
ATOM   2005  C   THR A 132      -1.169 -25.620  -1.981  1.00  0.79           C  
ATOM   2006  O   THR A 132      -0.414 -25.091  -1.169  1.00  0.79           O  
ATOM   2007  CB  THR A 132      -3.087 -27.047  -1.292  1.00  0.79           C  
ATOM   2008  OG1 THR A 132      -4.470 -27.057  -0.962  1.00  0.79           O  
ATOM   2009  CG2 THR A 132      -2.280 -27.457  -0.092  1.00  0.79           C  
ATOM   2010  H   THR A 132      -3.992 -25.874  -3.397  1.00  0.79           H  
ATOM   2011  HA  THR A 132      -2.881 -24.957  -0.921  1.00  0.79           H  
ATOM   2012  HB  THR A 132      -2.914 -27.748  -2.109  1.00  0.79           H  
ATOM   2013  HG1 THR A 132      -4.982 -26.917  -1.762  1.00  0.79           H  
ATOM   2014 1HG2 THR A 132      -2.571 -28.458   0.226  1.00  0.79           H  
ATOM   2015 2HG2 THR A 132      -1.222 -27.452  -0.354  1.00  0.79           H  
ATOM   2016 3HG2 THR A 132      -2.457 -26.756   0.713  1.00  0.79           H  
ATOM   2017  N   THR A 133      -0.731 -26.138  -3.130  1.00  0.75           N  
ATOM   2018  CA  THR A 133       0.685 -26.145  -3.443  1.00  0.75           C  
ATOM   2019  C   THR A 133       1.204 -24.720  -3.519  1.00  0.75           C  
ATOM   2020  O   THR A 133       2.244 -24.400  -2.940  1.00  0.75           O  
ATOM   2021  CB  THR A 133       0.950 -26.826  -4.787  1.00  0.75           C  
ATOM   2022  OG1 THR A 133       0.506 -28.177  -4.734  1.00  0.75           O  
ATOM   2023  CG2 THR A 133       2.429 -26.790  -5.113  1.00  0.75           C  
ATOM   2024  H   THR A 133      -1.375 -26.563  -3.796  1.00  0.75           H  
ATOM   2025  HA  THR A 133       1.221 -26.674  -2.655  1.00  0.75           H  
ATOM   2026  HB  THR A 133       0.393 -26.314  -5.554  1.00  0.75           H  
ATOM   2027  HG1 THR A 133      -0.478 -28.180  -4.746  1.00  0.75           H  
ATOM   2028 1HG2 THR A 133       2.573 -27.271  -6.064  1.00  0.75           H  
ATOM   2029 2HG2 THR A 133       2.769 -25.756  -5.169  1.00  0.75           H  
ATOM   2030 3HG2 THR A 133       2.990 -27.320  -4.340  1.00  0.75           H  
ATOM   2031  N   THR A 134       0.462 -23.845  -4.201  1.00  0.73           N  
ATOM   2032  CA  THR A 134       0.884 -22.469  -4.366  1.00  0.73           C  
ATOM   2033  C   THR A 134       0.996 -21.798  -3.009  1.00  0.73           C  
ATOM   2034  O   THR A 134       1.977 -21.105  -2.727  1.00  0.73           O  
ATOM   2035  CB  THR A 134      -0.126 -21.703  -5.230  1.00  0.73           C  
ATOM   2036  OG1 THR A 134      -0.221 -22.343  -6.488  1.00  0.73           O  
ATOM   2037  CG2 THR A 134       0.351 -20.321  -5.444  1.00  0.73           C  
ATOM   2038  H   THR A 134      -0.401 -24.146  -4.658  1.00  0.73           H  
ATOM   2039  HA  THR A 134       1.861 -22.450  -4.846  1.00  0.73           H  
ATOM   2040  HB  THR A 134      -1.107 -21.691  -4.750  1.00  0.73           H  
ATOM   2041  HG1 THR A 134      -0.703 -23.192  -6.369  1.00  0.73           H  
ATOM   2042 1HG2 THR A 134      -0.342 -19.788  -6.076  1.00  0.73           H  
ATOM   2043 2HG2 THR A 134       0.445 -19.804  -4.487  1.00  0.73           H  
ATOM   2044 3HG2 THR A 134       1.299 -20.381  -5.923  1.00  0.73           H  
ATOM   2045  N   ALA A 135      -0.014 -22.018  -2.166  1.00  0.71           N  
ATOM   2046  CA  ALA A 135      -0.061 -21.466  -0.829  1.00  0.71           C  
ATOM   2047  C   ALA A 135       1.120 -21.951   0.014  1.00  0.71           C  
ATOM   2048  O   ALA A 135       1.756 -21.159   0.724  1.00  0.71           O  
ATOM   2049  CB  ALA A 135      -1.366 -21.869  -0.191  1.00  0.71           C  
ATOM   2050  H   ALA A 135      -0.800 -22.587  -2.471  1.00  0.71           H  
ATOM   2051  HA  ALA A 135      -0.011 -20.381  -0.905  1.00  0.71           H  
ATOM   2052 1HB  ALA A 135      -1.438 -21.448   0.792  1.00  0.71           H  
ATOM   2053 2HB  ALA A 135      -2.190 -21.512  -0.804  1.00  0.71           H  
ATOM   2054 3HB  ALA A 135      -1.412 -22.947  -0.133  1.00  0.71           H  
ATOM   2055  N   MET A 136       1.462 -23.235  -0.097  1.00  0.70           N  
ATOM   2056  CA  MET A 136       2.605 -23.763   0.626  1.00  0.70           C  
ATOM   2057  C   MET A 136       3.897 -23.112   0.144  1.00  0.70           C  
ATOM   2058  O   MET A 136       4.735 -22.721   0.960  1.00  0.70           O  
ATOM   2059  CB  MET A 136       2.647 -25.268   0.516  1.00  0.70           C  
ATOM   2060  CG  MET A 136       1.553 -26.008   1.306  1.00  0.70           C  
ATOM   2061  SD  MET A 136       1.610 -27.768   1.042  1.00  0.70           S  
ATOM   2062  CE  MET A 136       0.485 -28.483   2.231  1.00  0.70           C  
ATOM   2063  H   MET A 136       0.902 -23.863  -0.675  1.00  0.70           H  
ATOM   2064  HA  MET A 136       2.484 -23.513   1.679  1.00  0.70           H  
ATOM   2065 1HB  MET A 136       2.539 -25.551  -0.532  1.00  0.70           H  
ATOM   2066 2HB  MET A 136       3.613 -25.632   0.856  1.00  0.70           H  
ATOM   2067 1HG  MET A 136       1.669 -25.811   2.370  1.00  0.70           H  
ATOM   2068 2HG  MET A 136       0.586 -25.650   0.996  1.00  0.70           H  
ATOM   2069 1HE  MET A 136       0.479 -29.573   2.116  1.00  0.70           H  
ATOM   2070 2HE  MET A 136       0.811 -28.225   3.235  1.00  0.70           H  
ATOM   2071 3HE  MET A 136      -0.511 -28.100   2.068  1.00  0.70           H  
ATOM   2072  N   VAL A 137       4.036 -22.929  -1.173  1.00  0.70           N  
ATOM   2073  CA  VAL A 137       5.222 -22.275  -1.713  1.00  0.70           C  
ATOM   2074  C   VAL A 137       5.306 -20.847  -1.180  1.00  0.70           C  
ATOM   2075  O   VAL A 137       6.383 -20.398  -0.767  1.00  0.70           O  
ATOM   2076  CB  VAL A 137       5.225 -22.277  -3.272  1.00  0.70           C  
ATOM   2077  CG1 VAL A 137       6.340 -21.389  -3.800  1.00  0.70           C  
ATOM   2078  CG2 VAL A 137       5.450 -23.715  -3.789  1.00  0.70           C  
ATOM   2079  H   VAL A 137       3.315 -23.273  -1.809  1.00  0.70           H  
ATOM   2080  HA  VAL A 137       6.102 -22.821  -1.375  1.00  0.70           H  
ATOM   2081  HB  VAL A 137       4.272 -21.892  -3.634  1.00  0.70           H  
ATOM   2082 1HG1 VAL A 137       6.331 -21.395  -4.891  1.00  0.70           H  
ATOM   2083 2HG1 VAL A 137       6.183 -20.372  -3.441  1.00  0.70           H  
ATOM   2084 3HG1 VAL A 137       7.301 -21.762  -3.443  1.00  0.70           H  
ATOM   2085 1HG2 VAL A 137       5.447 -23.722  -4.878  1.00  0.70           H  
ATOM   2086 2HG2 VAL A 137       6.412 -24.076  -3.425  1.00  0.70           H  
ATOM   2087 3HG2 VAL A 137       4.659 -24.361  -3.423  1.00  0.70           H  
ATOM   2088  N   SER A 138       4.168 -20.132  -1.161  1.00  0.70           N  
ATOM   2089  CA  SER A 138       4.174 -18.764  -0.664  1.00  0.70           C  
ATOM   2090  C   SER A 138       4.540 -18.670   0.805  1.00  0.70           C  
ATOM   2091  O   SER A 138       5.239 -17.738   1.223  1.00  0.70           O  
ATOM   2092  CB  SER A 138       2.785 -18.129  -0.838  1.00  0.70           C  
ATOM   2093  OG  SER A 138       1.838 -18.667   0.035  1.00  0.70           O  
ATOM   2094  H   SER A 138       3.306 -20.541  -1.523  1.00  0.70           H  
ATOM   2095  HA  SER A 138       4.926 -18.220  -1.215  1.00  0.70           H  
ATOM   2096 1HB  SER A 138       2.834 -17.061  -0.676  1.00  0.70           H  
ATOM   2097 2HB  SER A 138       2.442 -18.309  -1.852  1.00  0.70           H  
ATOM   2098  HG  SER A 138       2.011 -19.615   0.072  1.00  0.70           H  
ATOM   2099  N   SER A 139       4.140 -19.677   1.578  1.00  0.71           N  
ATOM   2100  CA  SER A 139       4.432 -19.690   2.990  1.00  0.71           C  
ATOM   2101  C   SER A 139       5.924 -19.919   3.196  1.00  0.71           C  
ATOM   2102  O   SER A 139       6.557 -19.251   4.016  1.00  0.71           O  
ATOM   2103  CB  SER A 139       3.594 -20.756   3.668  1.00  0.71           C  
ATOM   2104  OG  SER A 139       2.218 -20.453   3.591  1.00  0.71           O  
ATOM   2105  H   SER A 139       3.558 -20.414   1.184  1.00  0.71           H  
ATOM   2106  HA  SER A 139       4.170 -18.720   3.410  1.00  0.71           H  
ATOM   2107 1HB  SER A 139       3.782 -21.719   3.196  1.00  0.71           H  
ATOM   2108 2HB  SER A 139       3.892 -20.844   4.713  1.00  0.71           H  
ATOM   2109  HG  SER A 139       1.990 -20.502   2.638  1.00  0.71           H  
ATOM   2110  N   ILE A 140       6.503 -20.826   2.400  1.00  0.71           N  
ATOM   2111  CA  ILE A 140       7.922 -21.121   2.537  1.00  0.71           C  
ATOM   2112  C   ILE A 140       8.774 -19.937   2.176  1.00  0.71           C  
ATOM   2113  O   ILE A 140       9.705 -19.587   2.913  1.00  0.71           O  
ATOM   2114  CB  ILE A 140       8.368 -22.279   1.649  1.00  0.71           C  
ATOM   2115  CG1 ILE A 140       7.745 -23.622   2.122  1.00  0.71           C  
ATOM   2116  CG2 ILE A 140       9.870 -22.320   1.730  1.00  0.71           C  
ATOM   2117  CD1 ILE A 140       7.938 -24.750   1.134  1.00  0.71           C  
ATOM   2118  H   ILE A 140       5.935 -21.351   1.736  1.00  0.71           H  
ATOM   2119  HA  ILE A 140       8.145 -21.370   3.554  1.00  0.71           H  
ATOM   2120  HB  ILE A 140       8.050 -22.117   0.616  1.00  0.71           H  
ATOM   2121 1HG1 ILE A 140       8.176 -23.914   3.059  1.00  0.71           H  
ATOM   2122 2HG1 ILE A 140       6.679 -23.477   2.268  1.00  0.71           H  
ATOM   2123 1HG2 ILE A 140      10.211 -23.107   1.137  1.00  0.71           H  
ATOM   2124 2HG2 ILE A 140      10.287 -21.381   1.369  1.00  0.71           H  
ATOM   2125 3HG2 ILE A 140      10.180 -22.473   2.758  1.00  0.71           H  
ATOM   2126 1HD1 ILE A 140       7.466 -25.660   1.513  1.00  0.71           H  
ATOM   2127 2HD1 ILE A 140       7.489 -24.465   0.191  1.00  0.71           H  
ATOM   2128 3HD1 ILE A 140       8.997 -24.930   0.984  1.00  0.71           H  
ATOM   2129  N   TYR A 141       8.473 -19.305   1.060  1.00  0.72           N  
ATOM   2130  CA  TYR A 141       9.267 -18.172   0.668  1.00  0.72           C  
ATOM   2131  C   TYR A 141       9.181 -17.071   1.719  1.00  0.72           C  
ATOM   2132  O   TYR A 141      10.184 -16.449   2.072  1.00  0.72           O  
ATOM   2133  CB  TYR A 141       8.829 -17.671  -0.687  1.00  0.72           C  
ATOM   2134  CG  TYR A 141       9.242 -18.548  -1.842  1.00  0.72           C  
ATOM   2135  CD1 TYR A 141       8.536 -18.491  -3.006  1.00  0.72           C  
ATOM   2136  CD2 TYR A 141      10.332 -19.405  -1.742  1.00  0.72           C  
ATOM   2137  CE1 TYR A 141       8.909 -19.257  -4.073  1.00  0.72           C  
ATOM   2138  CE2 TYR A 141      10.693 -20.172  -2.831  1.00  0.72           C  
ATOM   2139  CZ  TYR A 141       9.977 -20.084  -3.987  1.00  0.72           C  
ATOM   2140  OH  TYR A 141      10.325 -20.819  -5.064  1.00  0.72           O  
ATOM   2141  H   TYR A 141       7.691 -19.624   0.477  1.00  0.72           H  
ATOM   2142  HA  TYR A 141      10.310 -18.490   0.606  1.00  0.72           H  
ATOM   2143 1HB  TYR A 141       7.737 -17.580  -0.699  1.00  0.72           H  
ATOM   2144 2HB  TYR A 141       9.246 -16.691  -0.842  1.00  0.72           H  
ATOM   2145  HD1 TYR A 141       7.679 -17.836  -3.083  1.00  0.72           H  
ATOM   2146  HD2 TYR A 141      10.899 -19.468  -0.818  1.00  0.72           H  
ATOM   2147  HE1 TYR A 141       8.358 -19.211  -4.987  1.00  0.72           H  
ATOM   2148  HE2 TYR A 141      11.541 -20.841  -2.777  1.00  0.72           H  
ATOM   2149  HH  TYR A 141      11.206 -21.180  -4.927  1.00  0.72           H  
ATOM   2150  N   ALA A 142       7.986 -16.829   2.261  1.00  0.73           N  
ATOM   2151  CA  ALA A 142       7.879 -15.790   3.270  1.00  0.73           C  
ATOM   2152  C   ALA A 142       8.752 -16.113   4.495  1.00  0.73           C  
ATOM   2153  O   ALA A 142       9.510 -15.261   4.968  1.00  0.73           O  
ATOM   2154  CB  ALA A 142       6.422 -15.629   3.673  1.00  0.73           C  
ATOM   2155  H   ALA A 142       7.148 -17.335   1.969  1.00  0.73           H  
ATOM   2156  HA  ALA A 142       8.239 -14.857   2.835  1.00  0.73           H  
ATOM   2157 1HB  ALA A 142       6.334 -14.834   4.409  1.00  0.73           H  
ATOM   2158 2HB  ALA A 142       5.829 -15.384   2.792  1.00  0.73           H  
ATOM   2159 3HB  ALA A 142       6.065 -16.568   4.101  1.00  0.73           H  
ATOM   2160  N   GLU A 143       8.739 -17.374   4.952  1.00  0.74           N  
ATOM   2161  CA  GLU A 143       9.547 -17.760   6.116  1.00  0.74           C  
ATOM   2162  C   GLU A 143      11.041 -17.681   5.824  1.00  0.74           C  
ATOM   2163  O   GLU A 143      11.847 -17.386   6.708  1.00  0.74           O  
ATOM   2164  CB  GLU A 143       9.178 -19.149   6.623  1.00  0.74           C  
ATOM   2165  CG  GLU A 143       7.811 -19.260   7.307  1.00  0.74           C  
ATOM   2166  CD  GLU A 143       7.681 -18.422   8.553  1.00  0.74           C  
ATOM   2167  OE1 GLU A 143       8.555 -18.492   9.385  1.00  0.74           O  
ATOM   2168  OE2 GLU A 143       6.703 -17.720   8.680  1.00  0.74           O  
ATOM   2169  H   GLU A 143       8.120 -18.063   4.521  1.00  0.74           H  
ATOM   2170  HA  GLU A 143       9.332 -17.056   6.919  1.00  0.74           H  
ATOM   2171 1HB  GLU A 143       9.182 -19.846   5.779  1.00  0.74           H  
ATOM   2172 2HB  GLU A 143       9.936 -19.497   7.326  1.00  0.74           H  
ATOM   2173 1HG  GLU A 143       7.030 -18.981   6.601  1.00  0.74           H  
ATOM   2174 2HG  GLU A 143       7.662 -20.290   7.583  1.00  0.74           H  
ATOM   2175  N   ALA A 144      11.407 -17.926   4.571  1.00  0.75           N  
ATOM   2176  CA  ALA A 144      12.784 -17.872   4.099  1.00  0.75           C  
ATOM   2177  C   ALA A 144      13.397 -16.486   4.230  1.00  0.75           C  
ATOM   2178  O   ALA A 144      14.620 -16.342   4.163  1.00  0.75           O  
ATOM   2179  CB  ALA A 144      12.861 -18.277   2.648  1.00  0.75           C  
ATOM   2180  H   ALA A 144      10.686 -18.204   3.904  1.00  0.75           H  
ATOM   2181  HA  ALA A 144      13.369 -18.561   4.700  1.00  0.75           H  
ATOM   2182 1HB  ALA A 144      13.897 -18.266   2.321  1.00  0.75           H  
ATOM   2183 2HB  ALA A 144      12.444 -19.265   2.537  1.00  0.75           H  
ATOM   2184 3HB  ALA A 144      12.295 -17.592   2.049  1.00  0.75           H  
ATOM   2185  N   GLY A 145      12.558 -15.452   4.340  1.00  0.77           N  
ATOM   2186  CA  GLY A 145      13.047 -14.090   4.376  1.00  0.77           C  
ATOM   2187  C   GLY A 145      12.904 -13.448   3.004  1.00  0.77           C  
ATOM   2188  O   GLY A 145      13.471 -12.385   2.743  1.00  0.77           O  
ATOM   2189  H   GLY A 145      11.551 -15.602   4.431  1.00  0.77           H  
ATOM   2190 1HA  GLY A 145      12.472 -13.524   5.108  1.00  0.77           H  
ATOM   2191 2HA  GLY A 145      14.087 -14.076   4.691  1.00  0.77           H  
ATOM   2192  N   LEU A 146      12.167 -14.112   2.119  1.00  0.77           N  
ATOM   2193  CA  LEU A 146      11.924 -13.606   0.785  1.00  0.77           C  
ATOM   2194  C   LEU A 146      10.608 -12.858   0.789  1.00  0.77           C  
ATOM   2195  O   LEU A 146       9.785 -13.022   1.688  1.00  0.77           O  
ATOM   2196  CB  LEU A 146      11.867 -14.743  -0.239  1.00  0.77           C  
ATOM   2197  CG  LEU A 146      13.099 -15.612  -0.361  1.00  0.77           C  
ATOM   2198  CD1 LEU A 146      12.789 -16.760  -1.300  1.00  0.77           C  
ATOM   2199  CD2 LEU A 146      14.242 -14.776  -0.884  1.00  0.77           C  
ATOM   2200  H   LEU A 146      11.710 -14.988   2.373  1.00  0.77           H  
ATOM   2201  HA  LEU A 146      12.719 -12.916   0.510  1.00  0.77           H  
ATOM   2202 1HB  LEU A 146      11.042 -15.386   0.009  1.00  0.77           H  
ATOM   2203 2HB  LEU A 146      11.672 -14.313  -1.224  1.00  0.77           H  
ATOM   2204  HG  LEU A 146      13.366 -16.020   0.611  1.00  0.77           H  
ATOM   2205 1HD1 LEU A 146      13.665 -17.400  -1.399  1.00  0.77           H  
ATOM   2206 2HD1 LEU A 146      11.975 -17.324  -0.886  1.00  0.77           H  
ATOM   2207 3HD1 LEU A 146      12.509 -16.376  -2.276  1.00  0.77           H  
ATOM   2208 1HD2 LEU A 146      15.134 -15.396  -0.979  1.00  0.77           H  
ATOM   2209 2HD2 LEU A 146      13.977 -14.368  -1.860  1.00  0.77           H  
ATOM   2210 3HD2 LEU A 146      14.439 -13.958  -0.187  1.00  0.77           H  
ATOM   2211  N   ASP A 147      10.403 -12.036  -0.221  1.00  0.78           N  
ATOM   2212  CA  ASP A 147       9.155 -11.301  -0.369  1.00  0.78           C  
ATOM   2213  C   ASP A 147       8.633 -11.324  -1.808  1.00  0.78           C  
ATOM   2214  O   ASP A 147       8.804 -10.343  -2.544  1.00  0.78           O  
ATOM   2215  CB  ASP A 147       9.387  -9.867   0.101  1.00  0.78           C  
ATOM   2216  CG  ASP A 147       8.176  -8.971   0.133  1.00  0.78           C  
ATOM   2217  OD1 ASP A 147       7.058  -9.416   0.253  1.00  0.78           O  
ATOM   2218  OD2 ASP A 147       8.410  -7.792  -0.009  1.00  0.78           O  
ATOM   2219  H   ASP A 147      11.131 -11.928  -0.911  1.00  0.78           H  
ATOM   2220  HA  ASP A 147       8.404 -11.757   0.276  1.00  0.78           H  
ATOM   2221 1HB  ASP A 147       9.807  -9.898   1.110  1.00  0.78           H  
ATOM   2222 2HB  ASP A 147      10.139  -9.402  -0.540  1.00  0.78           H  
ATOM   2223  N   PRO A 148       8.163 -12.482  -2.310  1.00  0.78           N  
ATOM   2224  CA  PRO A 148       7.603 -12.679  -3.623  1.00  0.78           C  
ATOM   2225  C   PRO A 148       6.284 -11.972  -3.809  1.00  0.78           C  
ATOM   2226  O   PRO A 148       5.587 -11.633  -2.850  1.00  0.78           O  
ATOM   2227  CB  PRO A 148       7.371 -14.166  -3.713  1.00  0.78           C  
ATOM   2228  CG  PRO A 148       8.159 -14.766  -2.622  1.00  0.78           C  
ATOM   2229  CD  PRO A 148       8.156 -13.745  -1.526  1.00  0.78           C  
ATOM   2230  HA  PRO A 148       8.315 -12.359  -4.392  1.00  0.78           H  
ATOM   2231 1HB  PRO A 148       6.331 -14.353  -3.739  1.00  0.78           H  
ATOM   2232 2HB  PRO A 148       7.729 -14.480  -4.673  1.00  0.78           H  
ATOM   2233 1HG  PRO A 148       7.692 -15.688  -2.326  1.00  0.78           H  
ATOM   2234 2HG  PRO A 148       9.173 -15.017  -2.972  1.00  0.78           H  
ATOM   2235 1HD  PRO A 148       7.255 -13.817  -0.900  1.00  0.78           H  
ATOM   2236 2HD  PRO A 148       9.027 -13.942  -0.985  1.00  0.78           H  
ATOM   2237  N   THR A 149       5.958 -11.792  -5.062  1.00  0.79           N  
ATOM   2238  CA  THR A 149       4.668 -11.316  -5.503  1.00  0.79           C  
ATOM   2239  C   THR A 149       3.823 -12.543  -5.799  1.00  0.79           C  
ATOM   2240  O   THR A 149       4.359 -13.538  -6.298  1.00  0.79           O  
ATOM   2241  CB  THR A 149       4.839 -10.434  -6.727  1.00  0.79           C  
ATOM   2242  OG1 THR A 149       5.638  -9.313  -6.341  1.00  0.79           O  
ATOM   2243  CG2 THR A 149       3.488  -9.968  -7.336  1.00  0.79           C  
ATOM   2244  H   THR A 149       6.640 -12.059  -5.772  1.00  0.79           H  
ATOM   2245  HA  THR A 149       4.198 -10.749  -4.701  1.00  0.79           H  
ATOM   2246  HB  THR A 149       5.383 -10.999  -7.484  1.00  0.79           H  
ATOM   2247  HG1 THR A 149       6.557  -9.597  -6.216  1.00  0.79           H  
ATOM   2248 1HG2 THR A 149       3.681  -9.353  -8.209  1.00  0.79           H  
ATOM   2249 2HG2 THR A 149       2.894 -10.826  -7.627  1.00  0.79           H  
ATOM   2250 3HG2 THR A 149       2.925  -9.403  -6.642  1.00  0.79           H  
ATOM   2251  N   PHE A 150       2.552 -12.518  -5.410  1.00  0.82           N  
ATOM   2252  CA  PHE A 150       1.703 -13.668  -5.666  1.00  0.82           C  
ATOM   2253  C   PHE A 150       0.407 -13.318  -6.364  1.00  0.82           C  
ATOM   2254  O   PHE A 150      -0.242 -12.319  -6.031  1.00  0.82           O  
ATOM   2255  CB  PHE A 150       1.339 -14.361  -4.352  1.00  0.82           C  
ATOM   2256  CG  PHE A 150       2.501 -14.841  -3.622  1.00  0.82           C  
ATOM   2257  CD1 PHE A 150       3.162 -14.027  -2.753  1.00  0.82           C  
ATOM   2258  CD2 PHE A 150       2.944 -16.070  -3.805  1.00  0.82           C  
ATOM   2259  CE1 PHE A 150       4.236 -14.439  -2.060  1.00  0.82           C  
ATOM   2260  CE2 PHE A 150       4.041 -16.501  -3.145  1.00  0.82           C  
ATOM   2261  CZ  PHE A 150       4.685 -15.686  -2.250  1.00  0.82           C  
ATOM   2262  H   PHE A 150       2.184 -11.672  -4.989  1.00  0.82           H  
ATOM   2263  HA  PHE A 150       2.249 -14.360  -6.297  1.00  0.82           H  
ATOM   2264 1HB  PHE A 150       0.790 -13.675  -3.717  1.00  0.82           H  
ATOM   2265 2HB  PHE A 150       0.684 -15.213  -4.564  1.00  0.82           H  
ATOM   2266  HD1 PHE A 150       2.821 -13.054  -2.634  1.00  0.82           H  
ATOM   2267  HD2 PHE A 150       2.418 -16.727  -4.509  1.00  0.82           H  
ATOM   2268  HE1 PHE A 150       4.738 -13.761  -1.368  1.00  0.82           H  
ATOM   2269  HE2 PHE A 150       4.400 -17.517  -3.321  1.00  0.82           H  
ATOM   2270  HZ  PHE A 150       5.553 -16.039  -1.709  1.00  0.82           H  
ATOM   2271  N   VAL A 151       0.013 -14.194  -7.288  1.00  0.87           N  
ATOM   2272  CA  VAL A 151      -1.287 -14.123  -7.952  1.00  0.87           C  
ATOM   2273  C   VAL A 151      -1.987 -15.479  -7.911  1.00  0.87           C  
ATOM   2274  O   VAL A 151      -1.653 -16.375  -8.700  1.00  0.87           O  
ATOM   2275  CB  VAL A 151      -1.136 -13.701  -9.425  1.00  0.87           C  
ATOM   2276  CG1 VAL A 151      -2.509 -13.660 -10.076  1.00  0.87           C  
ATOM   2277  CG2 VAL A 151      -0.458 -12.311  -9.536  1.00  0.87           C  
ATOM   2278  H   VAL A 151       0.650 -14.965  -7.507  1.00  0.87           H  
ATOM   2279  HA  VAL A 151      -1.910 -13.394  -7.431  1.00  0.87           H  
ATOM   2280  HB  VAL A 151      -0.538 -14.446  -9.949  1.00  0.87           H  
ATOM   2281 1HG1 VAL A 151      -2.402 -13.393 -11.117  1.00  0.87           H  
ATOM   2282 2HG1 VAL A 151      -2.976 -14.644 -10.002  1.00  0.87           H  
ATOM   2283 3HG1 VAL A 151      -3.136 -12.923  -9.568  1.00  0.87           H  
ATOM   2284 1HG2 VAL A 151      -0.361 -12.032 -10.585  1.00  0.87           H  
ATOM   2285 2HG2 VAL A 151      -1.070 -11.569  -9.019  1.00  0.87           H  
ATOM   2286 3HG2 VAL A 151       0.528 -12.342  -9.083  1.00  0.87           H  
ATOM   2287  N   ASN A 152      -2.972 -15.613  -7.027  1.00  0.94           N  
ATOM   2288  CA  ASN A 152      -3.695 -16.865  -6.874  1.00  0.94           C  
ATOM   2289  C   ASN A 152      -5.045 -16.725  -7.597  1.00  0.94           C  
ATOM   2290  O   ASN A 152      -5.504 -15.611  -7.839  1.00  0.94           O  
ATOM   2291  CB  ASN A 152      -3.845 -17.196  -5.389  1.00  0.94           C  
ATOM   2292  CG  ASN A 152      -2.483 -17.221  -4.644  1.00  0.94           C  
ATOM   2293  OD1 ASN A 152      -1.460 -17.674  -5.158  1.00  0.94           O  
ATOM   2294  ND2 ASN A 152      -2.468 -16.728  -3.428  1.00  0.94           N  
ATOM   2295  H   ASN A 152      -3.227 -14.847  -6.402  1.00  0.94           H  
ATOM   2296  HA  ASN A 152      -3.142 -17.662  -7.361  1.00  0.94           H  
ATOM   2297 1HB  ASN A 152      -4.495 -16.464  -4.915  1.00  0.94           H  
ATOM   2298 2HB  ASN A 152      -4.324 -18.172  -5.279  1.00  0.94           H  
ATOM   2299 1HD2 ASN A 152      -1.617 -16.719  -2.902  1.00  0.94           H  
ATOM   2300 2HD2 ASN A 152      -3.305 -16.366  -3.019  1.00  0.94           H  
ATOM   2301  N   GLY A 153      -5.709 -17.836  -7.915  1.00  1.02           N  
ATOM   2302  CA  GLY A 153      -7.031 -17.815  -8.543  1.00  1.02           C  
ATOM   2303  C   GLY A 153      -8.165 -17.798  -7.512  1.00  1.02           C  
ATOM   2304  O   GLY A 153      -9.333 -17.993  -7.854  1.00  1.02           O  
ATOM   2305  H   GLY A 153      -5.305 -18.751  -7.739  1.00  1.02           H  
ATOM   2306 1HA  GLY A 153      -7.112 -16.943  -9.189  1.00  1.02           H  
ATOM   2307 2HA  GLY A 153      -7.133 -18.693  -9.182  1.00  1.02           H  
ATOM   2308  N   GLY A 154      -7.809 -17.576  -6.250  1.00  1.10           N  
ATOM   2309  CA  GLY A 154      -8.749 -17.583  -5.137  1.00  1.10           C  
ATOM   2310  C   GLY A 154      -8.069 -17.166  -3.839  1.00  1.10           C  
ATOM   2311  O   GLY A 154      -6.875 -16.883  -3.808  1.00  1.10           O  
ATOM   2312  H   GLY A 154      -6.834 -17.407  -6.066  1.00  1.10           H  
ATOM   2313 1HA  GLY A 154      -9.586 -16.924  -5.344  1.00  1.10           H  
ATOM   2314 2HA  GLY A 154      -9.160 -18.586  -5.023  1.00  1.10           H  
ATOM   2315  N   LEU A 155      -8.843 -17.117  -2.768  1.00  1.17           N  
ATOM   2316  CA  LEU A 155      -8.338 -16.705  -1.459  1.00  1.17           C  
ATOM   2317  C   LEU A 155      -7.546 -17.780  -0.754  1.00  1.17           C  
ATOM   2318  O   LEU A 155      -8.009 -18.913  -0.651  1.00  1.17           O  
ATOM   2319  CB  LEU A 155      -9.505 -16.300  -0.544  1.00  1.17           C  
ATOM   2320  CG  LEU A 155      -9.112 -15.881   0.893  1.00  1.17           C  
ATOM   2321  CD1 LEU A 155      -8.289 -14.621   0.841  1.00  1.17           C  
ATOM   2322  CD2 LEU A 155     -10.365 -15.682   1.720  1.00  1.17           C  
ATOM   2323  H   LEU A 155      -9.817 -17.370  -2.858  1.00  1.17           H  
ATOM   2324  HA  LEU A 155      -7.684 -15.846  -1.597  1.00  1.17           H  
ATOM   2325 1HB  LEU A 155     -10.029 -15.461  -1.000  1.00  1.17           H  
ATOM   2326 2HB  LEU A 155     -10.195 -17.139  -0.466  1.00  1.17           H  
ATOM   2327  HG  LEU A 155      -8.505 -16.664   1.349  1.00  1.17           H  
ATOM   2328 1HD1 LEU A 155      -7.994 -14.330   1.849  1.00  1.17           H  
ATOM   2329 2HD1 LEU A 155      -7.417 -14.817   0.254  1.00  1.17           H  
ATOM   2330 3HD1 LEU A 155      -8.866 -13.820   0.383  1.00  1.17           H  
ATOM   2331 1HD2 LEU A 155     -10.089 -15.394   2.734  1.00  1.17           H  
ATOM   2332 2HD2 LEU A 155     -10.976 -14.898   1.272  1.00  1.17           H  
ATOM   2333 3HD2 LEU A 155     -10.930 -16.614   1.747  1.00  1.17           H  
ATOM   2334  N   VAL A 156      -6.360 -17.423  -0.261  1.00  1.21           N  
ATOM   2335  CA  VAL A 156      -5.575 -18.329   0.546  1.00  1.21           C  
ATOM   2336  C   VAL A 156      -5.478 -17.837   1.987  1.00  1.21           C  
ATOM   2337  O   VAL A 156      -4.751 -16.876   2.276  1.00  1.21           O  
ATOM   2338  CB  VAL A 156      -4.169 -18.446  -0.031  1.00  1.21           C  
ATOM   2339  CG1 VAL A 156      -3.346 -19.335   0.829  1.00  1.21           C  
ATOM   2340  CG2 VAL A 156      -4.240 -19.012  -1.428  1.00  1.21           C  
ATOM   2341  H   VAL A 156      -5.984 -16.494  -0.434  1.00  1.21           H  
ATOM   2342  HA  VAL A 156      -6.050 -19.309   0.535  1.00  1.21           H  
ATOM   2343  HB  VAL A 156      -3.709 -17.462  -0.050  1.00  1.21           H  
ATOM   2344 1HG1 VAL A 156      -2.351 -19.372   0.412  1.00  1.21           H  
ATOM   2345 2HG1 VAL A 156      -3.303 -18.937   1.821  1.00  1.21           H  
ATOM   2346 3HG1 VAL A 156      -3.781 -20.324   0.856  1.00  1.21           H  
ATOM   2347 1HG2 VAL A 156      -3.237 -19.102  -1.844  1.00  1.21           H  
ATOM   2348 2HG2 VAL A 156      -4.702 -19.989  -1.378  1.00  1.21           H  
ATOM   2349 3HG2 VAL A 156      -4.838 -18.356  -2.067  1.00  1.21           H  
ATOM   2350  N   LYS A 157      -6.146 -18.549   2.895  1.00  1.23           N  
ATOM   2351  CA  LYS A 157      -6.183 -18.210   4.322  1.00  1.23           C  
ATOM   2352  C   LYS A 157      -4.787 -18.073   4.917  1.00  1.23           C  
ATOM   2353  O   LYS A 157      -4.507 -17.102   5.617  1.00  1.23           O  
ATOM   2354  CB  LYS A 157      -6.989 -19.245   5.115  1.00  1.23           C  
ATOM   2355  CG  LYS A 157      -7.108 -18.948   6.625  1.00  1.23           C  
ATOM   2356  CD  LYS A 157      -8.095 -19.905   7.356  1.00  1.23           C  
ATOM   2357  CE  LYS A 157      -7.536 -21.318   7.503  1.00  1.23           C  
ATOM   2358  NZ  LYS A 157      -8.419 -22.205   8.346  1.00  1.23           N  
ATOM   2359  H   LYS A 157      -6.715 -19.317   2.548  1.00  1.23           H  
ATOM   2360  HA  LYS A 157      -6.683 -17.247   4.427  1.00  1.23           H  
ATOM   2361 1HB  LYS A 157      -7.988 -19.303   4.703  1.00  1.23           H  
ATOM   2362 2HB  LYS A 157      -6.521 -20.228   5.006  1.00  1.23           H  
ATOM   2363 1HG  LYS A 157      -6.121 -19.057   7.081  1.00  1.23           H  
ATOM   2364 2HG  LYS A 157      -7.441 -17.921   6.767  1.00  1.23           H  
ATOM   2365 1HD  LYS A 157      -8.303 -19.515   8.351  1.00  1.23           H  
ATOM   2366 2HD  LYS A 157      -9.034 -19.954   6.807  1.00  1.23           H  
ATOM   2367 1HE  LYS A 157      -7.423 -21.764   6.516  1.00  1.23           H  
ATOM   2368 2HE  LYS A 157      -6.567 -21.256   7.969  1.00  1.23           H  
ATOM   2369 1HZ  LYS A 157      -8.017 -23.126   8.416  1.00  1.23           H  
ATOM   2370 2HZ  LYS A 157      -8.519 -21.825   9.264  1.00  1.23           H  
ATOM   2371 3HZ  LYS A 157      -9.358 -22.315   7.938  1.00  1.23           H  
ATOM   2372  N   ALA A 158      -3.885 -18.998   4.574  1.00  1.21           N  
ATOM   2373  CA  ALA A 158      -2.505 -18.964   5.056  1.00  1.21           C  
ATOM   2374  C   ALA A 158      -1.791 -17.662   4.679  1.00  1.21           C  
ATOM   2375  O   ALA A 158      -0.871 -17.243   5.382  1.00  1.21           O  
ATOM   2376  CB  ALA A 158      -1.727 -20.157   4.507  1.00  1.21           C  
ATOM   2377  H   ALA A 158      -4.178 -19.802   4.019  1.00  1.21           H  
ATOM   2378  HA  ALA A 158      -2.527 -19.014   6.139  1.00  1.21           H  
ATOM   2379 1HB  ALA A 158      -0.708 -20.141   4.894  1.00  1.21           H  
ATOM   2380 2HB  ALA A 158      -2.216 -21.079   4.808  1.00  1.21           H  
ATOM   2381 3HB  ALA A 158      -1.700 -20.104   3.422  1.00  1.21           H  
ATOM   2382  N   ALA A 159      -2.155 -17.062   3.540  1.00  1.18           N  
ATOM   2383  CA  ALA A 159      -1.550 -15.818   3.091  1.00  1.18           C  
ATOM   2384  C   ALA A 159      -2.373 -14.631   3.589  1.00  1.18           C  
ATOM   2385  O   ALA A 159      -1.857 -13.521   3.749  1.00  1.18           O  
ATOM   2386  CB  ALA A 159      -1.451 -15.787   1.577  1.00  1.18           C  
ATOM   2387  H   ALA A 159      -2.936 -17.424   3.005  1.00  1.18           H  
ATOM   2388  HA  ALA A 159      -0.551 -15.750   3.518  1.00  1.18           H  
ATOM   2389 1HB  ALA A 159      -0.981 -14.862   1.262  1.00  1.18           H  
ATOM   2390 2HB  ALA A 159      -0.855 -16.632   1.232  1.00  1.18           H  
ATOM   2391 3HB  ALA A 159      -2.452 -15.849   1.152  1.00  1.18           H  
ATOM   2392  N   GLY A 160      -3.676 -14.876   3.789  1.00  1.12           N  
ATOM   2393  CA  GLY A 160      -4.651 -13.865   4.181  1.00  1.12           C  
ATOM   2394  C   GLY A 160      -5.085 -13.037   2.977  1.00  1.12           C  
ATOM   2395  O   GLY A 160      -5.600 -11.926   3.126  1.00  1.12           O  
ATOM   2396  H   GLY A 160      -4.018 -15.818   3.636  1.00  1.12           H  
ATOM   2397 1HA  GLY A 160      -5.517 -14.361   4.621  1.00  1.12           H  
ATOM   2398 2HA  GLY A 160      -4.222 -13.219   4.943  1.00  1.12           H  
ATOM   2399  N   THR A 161      -4.817 -13.564   1.786  1.00  1.06           N  
ATOM   2400  CA  THR A 161      -5.096 -12.858   0.540  1.00  1.06           C  
ATOM   2401  C   THR A 161      -5.125 -13.742  -0.699  1.00  1.06           C  
ATOM   2402  O   THR A 161      -4.631 -14.869  -0.688  1.00  1.06           O  
ATOM   2403  CB  THR A 161      -4.071 -11.748   0.295  1.00  1.06           C  
ATOM   2404  OG1 THR A 161      -4.483 -11.004  -0.862  1.00  1.06           O  
ATOM   2405  CG2 THR A 161      -2.682 -12.357   0.074  1.00  1.06           C  
ATOM   2406  H   THR A 161      -4.445 -14.512   1.773  1.00  1.06           H  
ATOM   2407  HA  THR A 161      -6.078 -12.393   0.633  1.00  1.06           H  
ATOM   2408  HB  THR A 161      -4.034 -11.077   1.152  1.00  1.06           H  
ATOM   2409  HG1 THR A 161      -3.738 -10.455  -1.198  1.00  1.06           H  
ATOM   2410 1HG2 THR A 161      -1.963 -11.565  -0.102  1.00  1.06           H  
ATOM   2411 2HG2 THR A 161      -2.394 -12.911   0.962  1.00  1.06           H  
ATOM   2412 3HG2 THR A 161      -2.702 -13.025  -0.783  1.00  1.06           H  
ATOM   2413  N   HIS A 162      -5.734 -13.229  -1.767  1.00  0.99           N  
ATOM   2414  CA  HIS A 162      -5.637 -13.874  -3.079  1.00  0.99           C  
ATOM   2415  C   HIS A 162      -4.419 -13.356  -3.873  1.00  0.99           C  
ATOM   2416  O   HIS A 162      -4.050 -13.905  -4.915  1.00  0.99           O  
ATOM   2417  CB  HIS A 162      -6.934 -13.703  -3.887  1.00  0.99           C  
ATOM   2418  CG  HIS A 162      -7.351 -12.299  -4.163  1.00  0.99           C  
ATOM   2419  ND1 HIS A 162      -7.853 -11.467  -3.186  1.00  0.99           N  
ATOM   2420  CD2 HIS A 162      -7.350 -11.582  -5.300  1.00  0.99           C  
ATOM   2421  CE1 HIS A 162      -8.139 -10.291  -3.724  1.00  0.99           C  
ATOM   2422  NE2 HIS A 162      -7.843 -10.337  -5.002  1.00  0.99           N  
ATOM   2423  H   HIS A 162      -6.177 -12.322  -1.682  1.00  0.99           H  
ATOM   2424  HA  HIS A 162      -5.489 -14.945  -2.941  1.00  0.99           H  
ATOM   2425 1HB  HIS A 162      -6.818 -14.214  -4.850  1.00  0.99           H  
ATOM   2426 2HB  HIS A 162      -7.750 -14.190  -3.367  1.00  0.99           H  
ATOM   2427  HD2 HIS A 162      -7.017 -11.933  -6.261  1.00  0.99           H  
ATOM   2428  HE1 HIS A 162      -8.548  -9.428  -3.199  1.00  0.99           H  
ATOM   2429  HE2 HIS A 162      -7.955  -9.574  -5.656  1.00  0.99           H  
ATOM   2430  N   ALA A 163      -3.802 -12.284  -3.386  1.00  0.93           N  
ATOM   2431  CA  ALA A 163      -2.648 -11.707  -4.063  1.00  0.93           C  
ATOM   2432  C   ALA A 163      -1.872 -10.743  -3.179  1.00  0.93           C  
ATOM   2433  O   ALA A 163      -2.396 -10.165  -2.221  1.00  0.93           O  
ATOM   2434  CB  ALA A 163      -3.071 -10.986  -5.325  1.00  0.93           C  
ATOM   2435  H   ALA A 163      -4.138 -11.865  -2.531  1.00  0.93           H  
ATOM   2436  HA  ALA A 163      -1.980 -12.525  -4.325  1.00  0.93           H  
ATOM   2437 1HB  ALA A 163      -2.194 -10.592  -5.838  1.00  0.93           H  
ATOM   2438 2HB  ALA A 163      -3.580 -11.682  -5.975  1.00  0.93           H  
ATOM   2439 3HB  ALA A 163      -3.739 -10.160  -5.061  1.00  0.93           H  
ATOM   2440  N   ARG A 164      -0.616 -10.541  -3.532  1.00  0.89           N  
ATOM   2441  CA  ARG A 164       0.200  -9.521  -2.878  1.00  0.89           C  
ATOM   2442  C   ARG A 164       1.395  -9.144  -3.725  1.00  0.89           C  
ATOM   2443  O   ARG A 164       1.885  -9.946  -4.514  1.00  0.89           O  
ATOM   2444  CB  ARG A 164       0.649  -9.967  -1.487  1.00  0.89           C  
ATOM   2445  CG  ARG A 164       1.412 -11.232  -1.477  1.00  0.89           C  
ATOM   2446  CD  ARG A 164       1.925 -11.650  -0.121  1.00  0.89           C  
ATOM   2447  NE  ARG A 164       3.113 -10.900   0.303  1.00  0.89           N  
ATOM   2448  CZ  ARG A 164       3.616 -10.909   1.556  1.00  0.89           C  
ATOM   2449  NH1 ARG A 164       2.996 -11.583   2.504  1.00  0.89           N  
ATOM   2450  NH2 ARG A 164       4.735 -10.254   1.845  1.00  0.89           N  
ATOM   2451  H   ARG A 164      -0.257 -11.082  -4.320  1.00  0.89           H  
ATOM   2452  HA  ARG A 164      -0.415  -8.629  -2.750  1.00  0.89           H  
ATOM   2453 1HB  ARG A 164       1.293  -9.200  -1.057  1.00  0.89           H  
ATOM   2454 2HB  ARG A 164      -0.208 -10.077  -0.830  1.00  0.89           H  
ATOM   2455 1HG  ARG A 164       0.794 -12.033  -1.876  1.00  0.89           H  
ATOM   2456 2HG  ARG A 164       2.276 -11.068  -2.120  1.00  0.89           H  
ATOM   2457 1HD  ARG A 164       1.141 -11.493   0.622  1.00  0.89           H  
ATOM   2458 2HD  ARG A 164       2.184 -12.707  -0.146  1.00  0.89           H  
ATOM   2459  HE  ARG A 164       3.622 -10.376  -0.402  1.00  0.89           H  
ATOM   2460 1HH1 ARG A 164       2.143 -12.086   2.295  1.00  0.89           H  
ATOM   2461 2HH1 ARG A 164       3.373 -11.595   3.440  1.00  0.89           H  
ATOM   2462 1HH2 ARG A 164       5.272  -9.751   1.112  1.00  0.89           H  
ATOM   2463 2HH2 ARG A 164       5.103 -10.273   2.779  1.00  0.89           H  
ATOM   2464  N   LEU A 165       1.879  -7.925  -3.537  1.00  0.86           N  
ATOM   2465  CA  LEU A 165       3.079  -7.446  -4.217  1.00  0.86           C  
ATOM   2466  C   LEU A 165       4.253  -7.317  -3.274  1.00  0.86           C  
ATOM   2467  O   LEU A 165       4.148  -6.630  -2.255  1.00  0.86           O  
ATOM   2468  CB  LEU A 165       2.779  -6.115  -4.883  1.00  0.86           C  
ATOM   2469  CG  LEU A 165       3.931  -5.418  -5.540  1.00  0.86           C  
ATOM   2470  CD1 LEU A 165       4.475  -6.190  -6.669  1.00  0.86           C  
ATOM   2471  CD2 LEU A 165       3.459  -4.151  -6.034  1.00  0.86           C  
ATOM   2472  H   LEU A 165       1.414  -7.309  -2.884  1.00  0.86           H  
ATOM   2473  HA  LEU A 165       3.360  -8.156  -4.976  1.00  0.86           H  
ATOM   2474 1HB  LEU A 165       2.027  -6.280  -5.653  1.00  0.86           H  
ATOM   2475 2HB  LEU A 165       2.366  -5.434  -4.140  1.00  0.86           H  
ATOM   2476  HG  LEU A 165       4.711  -5.284  -4.819  1.00  0.86           H  
ATOM   2477 1HD1 LEU A 165       5.308  -5.645  -7.112  1.00  0.86           H  
ATOM   2478 2HD1 LEU A 165       4.814  -7.125  -6.307  1.00  0.86           H  
ATOM   2479 3HD1 LEU A 165       3.725  -6.338  -7.408  1.00  0.86           H  
ATOM   2480 1HD2 LEU A 165       4.272  -3.612  -6.518  1.00  0.86           H  
ATOM   2481 2HD2 LEU A 165       2.656  -4.318  -6.743  1.00  0.86           H  
ATOM   2482 3HD2 LEU A 165       3.104  -3.593  -5.210  1.00  0.86           H  
ATOM   2483  N   GLY A 166       5.350  -8.004  -3.590  1.00  0.83           N  
ATOM   2484  CA  GLY A 166       6.520  -7.953  -2.721  1.00  0.83           C  
ATOM   2485  C   GLY A 166       7.694  -7.249  -3.390  1.00  0.83           C  
ATOM   2486  O   GLY A 166       7.621  -6.889  -4.566  1.00  0.83           O  
ATOM   2487  H   GLY A 166       5.379  -8.541  -4.455  1.00  0.83           H  
ATOM   2488 1HA  GLY A 166       6.274  -7.446  -1.787  1.00  0.83           H  
ATOM   2489 2HA  GLY A 166       6.798  -8.968  -2.450  1.00  0.83           H  
ATOM   2490  N   ASN A 167       8.809  -7.123  -2.665  1.00  0.81           N  
ATOM   2491  CA  ASN A 167      10.011  -6.448  -3.162  1.00  0.81           C  
ATOM   2492  C   ASN A 167      11.120  -7.369  -3.663  1.00  0.81           C  
ATOM   2493  O   ASN A 167      12.228  -6.901  -3.917  1.00  0.81           O  
ATOM   2494  CB  ASN A 167      10.594  -5.561  -2.076  1.00  0.81           C  
ATOM   2495  CG  ASN A 167       9.773  -4.348  -1.740  1.00  0.81           C  
ATOM   2496  OD1 ASN A 167       9.822  -3.359  -2.466  1.00  0.81           O  
ATOM   2497  ND2 ASN A 167       9.027  -4.414  -0.666  1.00  0.81           N  
ATOM   2498  H   ASN A 167       8.788  -7.454  -1.699  1.00  0.81           H  
ATOM   2499  HA  ASN A 167       9.728  -5.829  -4.011  1.00  0.81           H  
ATOM   2500 1HB  ASN A 167      10.714  -6.157  -1.167  1.00  0.81           H  
ATOM   2501 2HB  ASN A 167      11.585  -5.232  -2.383  1.00  0.81           H  
ATOM   2502 1HD2 ASN A 167       8.463  -3.626  -0.390  1.00  0.81           H  
ATOM   2503 2HD2 ASN A 167       9.015  -5.259  -0.112  1.00  0.81           H  
ATOM   2504  N   SER A 168      10.847  -8.659  -3.804  1.00  0.78           N  
ATOM   2505  CA  SER A 168      11.842  -9.578  -4.352  1.00  0.78           C  
ATOM   2506  C   SER A 168      11.599  -9.758  -5.839  1.00  0.78           C  
ATOM   2507  O   SER A 168      10.654  -9.215  -6.405  1.00  0.78           O  
ATOM   2508  CB  SER A 168      11.778 -10.945  -3.716  1.00  0.78           C  
ATOM   2509  OG  SER A 168      10.673 -11.633  -4.186  1.00  0.78           O  
ATOM   2510  H   SER A 168       9.940  -9.030  -3.516  1.00  0.78           H  
ATOM   2511  HA  SER A 168      12.837  -9.157  -4.208  1.00  0.78           H  
ATOM   2512 1HB  SER A 168      12.685 -11.504  -3.934  1.00  0.78           H  
ATOM   2513 2HB  SER A 168      11.710 -10.836  -2.640  1.00  0.78           H  
ATOM   2514  HG  SER A 168       9.900 -11.089  -3.903  1.00  0.78           H  
ATOM   2515  N   ARG A 169      12.446 -10.551  -6.476  1.00  0.75           N  
ATOM   2516  CA  ARG A 169      12.278 -10.860  -7.887  1.00  0.75           C  
ATOM   2517  C   ARG A 169      11.514 -12.161  -8.124  1.00  0.75           C  
ATOM   2518  O   ARG A 169      11.557 -12.682  -9.233  1.00  0.75           O  
ATOM   2519  CB  ARG A 169      13.610 -10.931  -8.614  1.00  0.75           C  
ATOM   2520  CG  ARG A 169      14.375  -9.621  -8.686  1.00  0.75           C  
ATOM   2521  CD  ARG A 169      13.734  -8.602  -9.623  1.00  0.75           C  
ATOM   2522  NE  ARG A 169      13.749  -8.992 -11.047  1.00  0.75           N  
ATOM   2523  CZ  ARG A 169      14.806  -8.827 -11.862  1.00  0.75           C  
ATOM   2524  NH1 ARG A 169      15.939  -8.336 -11.406  1.00  0.75           N  
ATOM   2525  NH2 ARG A 169      14.679  -9.161 -13.126  1.00  0.75           N  
ATOM   2526  H   ARG A 169      13.217 -10.961  -5.971  1.00  0.75           H  
ATOM   2527  HA  ARG A 169      11.706 -10.048  -8.339  1.00  0.75           H  
ATOM   2528 1HB  ARG A 169      14.249 -11.664  -8.125  1.00  0.75           H  
ATOM   2529 2HB  ARG A 169      13.444 -11.272  -9.637  1.00  0.75           H  
ATOM   2530 1HG  ARG A 169      14.419  -9.175  -7.692  1.00  0.75           H  
ATOM   2531 2HG  ARG A 169      15.388  -9.814  -9.040  1.00  0.75           H  
ATOM   2532 1HD  ARG A 169      12.694  -8.458  -9.333  1.00  0.75           H  
ATOM   2533 2HD  ARG A 169      14.266  -7.661  -9.534  1.00  0.75           H  
ATOM   2534  HE  ARG A 169      12.893  -9.358 -11.493  1.00  0.75           H  
ATOM   2535 1HH1 ARG A 169      16.020  -8.079 -10.432  1.00  0.75           H  
ATOM   2536 2HH1 ARG A 169      16.721  -8.212 -12.027  1.00  0.75           H  
ATOM   2537 1HH2 ARG A 169      13.764  -9.509 -13.438  1.00  0.75           H  
ATOM   2538 2HH2 ARG A 169      15.448  -9.050 -13.768  1.00  0.75           H  
ATOM   2539  N   TYR A 170      10.848 -12.714  -7.104  1.00  0.72           N  
ATOM   2540  CA  TYR A 170      10.074 -13.942  -7.326  1.00  0.72           C  
ATOM   2541  C   TYR A 170       8.593 -13.646  -7.599  1.00  0.72           C  
ATOM   2542  O   TYR A 170       8.003 -12.763  -6.964  1.00  0.72           O  
ATOM   2543  CB  TYR A 170      10.165 -14.873  -6.101  1.00  0.72           C  
ATOM   2544  CG  TYR A 170      11.470 -15.570  -5.867  1.00  0.72           C  
ATOM   2545  CD1 TYR A 170      12.492 -14.990  -5.130  1.00  0.72           C  
ATOM   2546  CD2 TYR A 170      11.620 -16.819  -6.372  1.00  0.72           C  
ATOM   2547  CE1 TYR A 170      13.677 -15.701  -4.933  1.00  0.72           C  
ATOM   2548  CE2 TYR A 170      12.773 -17.530  -6.183  1.00  0.72           C  
ATOM   2549  CZ  TYR A 170      13.808 -16.990  -5.474  1.00  0.72           C  
ATOM   2550  OH  TYR A 170      14.980 -17.714  -5.302  1.00  0.72           O  
ATOM   2551  H   TYR A 170      10.844 -12.277  -6.179  1.00  0.72           H  
ATOM   2552  HA  TYR A 170      10.473 -14.461  -8.197  1.00  0.72           H  
ATOM   2553 1HB  TYR A 170       9.958 -14.287  -5.214  1.00  0.72           H  
ATOM   2554 2HB  TYR A 170       9.398 -15.627  -6.184  1.00  0.72           H  
ATOM   2555  HD1 TYR A 170      12.370 -13.990  -4.713  1.00  0.72           H  
ATOM   2556  HD2 TYR A 170      10.812 -17.241  -6.930  1.00  0.72           H  
ATOM   2557  HE1 TYR A 170      14.491 -15.258  -4.361  1.00  0.72           H  
ATOM   2558  HE2 TYR A 170      12.866 -18.526  -6.603  1.00  0.72           H  
ATOM   2559  HH  TYR A 170      14.950 -18.544  -5.847  1.00  0.72           H  
ATOM   2560  N   LEU A 171       7.988 -14.410  -8.517  1.00  0.70           N  
ATOM   2561  CA  LEU A 171       6.534 -14.323  -8.766  1.00  0.70           C  
ATOM   2562  C   LEU A 171       5.915 -15.692  -8.833  1.00  0.70           C  
ATOM   2563  O   LEU A 171       6.247 -16.490  -9.697  1.00  0.70           O  
ATOM   2564  CB  LEU A 171       6.189 -13.502 -10.030  1.00  0.70           C  
ATOM   2565  CG  LEU A 171       4.656 -13.478 -10.508  1.00  0.70           C  
ATOM   2566  CD1 LEU A 171       3.738 -12.963  -9.470  1.00  0.70           C  
ATOM   2567  CD2 LEU A 171       4.539 -12.514 -11.652  1.00  0.70           C  
ATOM   2568  H   LEU A 171       8.556 -15.096  -9.024  1.00  0.70           H  
ATOM   2569  HA  LEU A 171       6.084 -13.802  -7.928  1.00  0.70           H  
ATOM   2570 1HB  LEU A 171       6.473 -12.474  -9.844  1.00  0.70           H  
ATOM   2571 2HB  LEU A 171       6.791 -13.874 -10.862  1.00  0.70           H  
ATOM   2572  HG  LEU A 171       4.348 -14.484 -10.804  1.00  0.70           H  
ATOM   2573 1HD1 LEU A 171       2.726 -12.941  -9.863  1.00  0.70           H  
ATOM   2574 2HD1 LEU A 171       3.766 -13.601  -8.611  1.00  0.70           H  
ATOM   2575 3HD1 LEU A 171       4.052 -11.975  -9.211  1.00  0.70           H  
ATOM   2576 1HD2 LEU A 171       3.507 -12.483 -12.007  1.00  0.70           H  
ATOM   2577 2HD2 LEU A 171       4.838 -11.524 -11.322  1.00  0.70           H  
ATOM   2578 3HD2 LEU A 171       5.167 -12.818 -12.424  1.00  0.70           H  
ATOM   2579  N   ILE A 172       5.010 -15.951  -7.915  1.00  0.69           N  
ATOM   2580  CA  ILE A 172       4.378 -17.248  -7.834  1.00  0.69           C  
ATOM   2581  C   ILE A 172       2.922 -17.121  -8.204  1.00  0.69           C  
ATOM   2582  O   ILE A 172       2.204 -16.274  -7.663  1.00  0.69           O  
ATOM   2583  CB  ILE A 172       4.575 -17.866  -6.457  1.00  0.69           C  
ATOM   2584  CG1 ILE A 172       6.043 -17.990  -6.224  1.00  0.69           C  
ATOM   2585  CG2 ILE A 172       3.920 -19.209  -6.385  1.00  0.69           C  
ATOM   2586  CD1 ILE A 172       6.667 -16.830  -5.562  1.00  0.69           C  
ATOM   2587  H   ILE A 172       4.761 -15.216  -7.250  1.00  0.69           H  
ATOM   2588  HA  ILE A 172       4.851 -17.908  -8.549  1.00  0.69           H  
ATOM   2589  HB  ILE A 172       4.197 -17.225  -5.756  1.00  0.69           H  
ATOM   2590 1HG1 ILE A 172       6.235 -18.886  -5.651  1.00  0.69           H  
ATOM   2591 2HG1 ILE A 172       6.514 -18.072  -7.175  1.00  0.69           H  
ATOM   2592 1HG2 ILE A 172       4.069 -19.645  -5.398  1.00  0.69           H  
ATOM   2593 2HG2 ILE A 172       2.873 -19.069  -6.574  1.00  0.69           H  
ATOM   2594 3HG2 ILE A 172       4.347 -19.868  -7.146  1.00  0.69           H  
ATOM   2595 1HD1 ILE A 172       7.728 -16.996  -5.471  1.00  0.69           H  
ATOM   2596 2HD1 ILE A 172       6.495 -15.932  -6.136  1.00  0.69           H  
ATOM   2597 3HD1 ILE A 172       6.251 -16.708  -4.598  1.00  0.69           H  
ATOM   2598  N   ALA A 173       2.501 -17.930  -9.156  1.00  0.71           N  
ATOM   2599  CA  ALA A 173       1.149 -17.818  -9.645  1.00  0.71           C  
ATOM   2600  C   ALA A 173       0.493 -19.144  -9.922  1.00  0.71           C  
ATOM   2601  O   ALA A 173       1.155 -20.136 -10.236  1.00  0.71           O  
ATOM   2602  CB  ALA A 173       1.151 -17.017 -10.932  1.00  0.71           C  
ATOM   2603  H   ALA A 173       3.156 -18.599  -9.565  1.00  0.71           H  
ATOM   2604  HA  ALA A 173       0.562 -17.308  -8.886  1.00  0.71           H  
ATOM   2605 1HB  ALA A 173       0.121 -16.912 -11.258  1.00  0.71           H  
ATOM   2606 2HB  ALA A 173       1.584 -16.034 -10.749  1.00  0.71           H  
ATOM   2607 3HB  ALA A 173       1.733 -17.539 -11.691  1.00  0.71           H  
ATOM   2608  N   GLU A 174      -0.819 -19.122  -9.835  1.00  0.75           N  
ATOM   2609  CA  GLU A 174      -1.603 -20.277 -10.205  1.00  0.75           C  
ATOM   2610  C   GLU A 174      -1.963 -20.181 -11.678  1.00  0.75           C  
ATOM   2611  O   GLU A 174      -2.286 -19.098 -12.169  1.00  0.75           O  
ATOM   2612  CB  GLU A 174      -2.882 -20.328  -9.379  1.00  0.75           C  
ATOM   2613  CG  GLU A 174      -2.709 -20.560  -7.917  1.00  0.75           C  
ATOM   2614  CD  GLU A 174      -4.012 -20.646  -7.248  1.00  0.75           C  
ATOM   2615  OE1 GLU A 174      -4.983 -20.468  -7.917  1.00  0.75           O  
ATOM   2616  OE2 GLU A 174      -4.081 -20.823  -6.081  1.00  0.75           O  
ATOM   2617  H   GLU A 174      -1.272 -18.261  -9.512  1.00  0.75           H  
ATOM   2618  HA  GLU A 174      -1.020 -21.186 -10.040  1.00  0.75           H  
ATOM   2619 1HB  GLU A 174      -3.394 -19.370  -9.479  1.00  0.75           H  
ATOM   2620 2HB  GLU A 174      -3.542 -21.065  -9.767  1.00  0.75           H  
ATOM   2621 1HG  GLU A 174      -2.175 -21.489  -7.774  1.00  0.75           H  
ATOM   2622 2HG  GLU A 174      -2.123 -19.758  -7.493  1.00  0.75           H  
ATOM   2623  N   ALA A 175      -1.953 -21.308 -12.370  1.00  0.81           N  
ATOM   2624  CA  ALA A 175      -2.397 -21.346 -13.756  1.00  0.81           C  
ATOM   2625  C   ALA A 175      -3.721 -22.104 -13.846  1.00  0.81           C  
ATOM   2626  O   ALA A 175      -3.950 -23.033 -13.078  1.00  0.81           O  
ATOM   2627  CB  ALA A 175      -1.334 -21.999 -14.613  1.00  0.81           C  
ATOM   2628  H   ALA A 175      -1.617 -22.169 -11.937  1.00  0.81           H  
ATOM   2629  HA  ALA A 175      -2.563 -20.326 -14.101  1.00  0.81           H  
ATOM   2630 1HB  ALA A 175      -1.676 -22.008 -15.643  1.00  0.81           H  
ATOM   2631 2HB  ALA A 175      -0.408 -21.438 -14.536  1.00  0.81           H  
ATOM   2632 3HB  ALA A 175      -1.177 -23.017 -14.264  1.00  0.81           H  
ATOM   2633  N   ASP A 176      -4.609 -21.707 -14.758  1.00  0.88           N  
ATOM   2634  CA  ASP A 176      -5.851 -22.451 -14.953  1.00  0.88           C  
ATOM   2635  C   ASP A 176      -5.764 -23.290 -16.223  1.00  0.88           C  
ATOM   2636  O   ASP A 176      -5.923 -22.781 -17.348  1.00  0.88           O  
ATOM   2637  CB  ASP A 176      -7.060 -21.521 -14.994  1.00  0.88           C  
ATOM   2638  CG  ASP A 176      -7.329 -20.808 -13.648  1.00  0.88           C  
ATOM   2639  OD1 ASP A 176      -7.360 -21.469 -12.614  1.00  0.88           O  
ATOM   2640  OD2 ASP A 176      -7.490 -19.615 -13.668  1.00  0.88           O  
ATOM   2641  H   ASP A 176      -4.397 -20.933 -15.373  1.00  0.88           H  
ATOM   2642  HA  ASP A 176      -5.984 -23.140 -14.119  1.00  0.88           H  
ATOM   2643 1HB  ASP A 176      -6.915 -20.767 -15.771  1.00  0.88           H  
ATOM   2644 2HB  ASP A 176      -7.950 -22.097 -15.265  1.00  0.88           H  
ATOM   2645  N   GLU A 177      -5.483 -24.575 -16.040  1.00  0.95           N  
ATOM   2646  CA  GLU A 177      -5.266 -25.513 -17.140  1.00  0.95           C  
ATOM   2647  C   GLU A 177      -6.501 -25.634 -18.018  1.00  0.95           C  
ATOM   2648  O   GLU A 177      -6.409 -25.902 -19.215  1.00  0.95           O  
ATOM   2649  CB  GLU A 177      -4.935 -26.876 -16.576  1.00  0.95           C  
ATOM   2650  CG  GLU A 177      -3.922 -26.782 -15.533  1.00  0.95           C  
ATOM   2651  CD  GLU A 177      -4.622 -26.425 -14.330  1.00  0.95           C  
ATOM   2652  OE1 GLU A 177      -5.716 -25.937 -14.463  1.00  0.95           O  
ATOM   2653  OE2 GLU A 177      -4.144 -26.660 -13.277  1.00  0.95           O  
ATOM   2654  H   GLU A 177      -5.383 -24.904 -15.088  1.00  0.95           H  
ATOM   2655  HA  GLU A 177      -4.442 -25.141 -17.741  1.00  0.95           H  
ATOM   2656 1HB  GLU A 177      -5.823 -27.330 -16.158  1.00  0.95           H  
ATOM   2657 2HB  GLU A 177      -4.564 -27.530 -17.367  1.00  0.95           H  
ATOM   2658 1HG  GLU A 177      -3.408 -27.694 -15.392  1.00  0.95           H  
ATOM   2659 2HG  GLU A 177      -3.202 -26.002 -15.782  1.00  0.95           H  
ATOM   2660  N   SER A 178      -7.667 -25.397 -17.419  1.00  1.00           N  
ATOM   2661  CA  SER A 178      -8.945 -25.507 -18.113  1.00  1.00           C  
ATOM   2662  C   SER A 178      -9.068 -24.514 -19.281  1.00  1.00           C  
ATOM   2663  O   SER A 178      -9.813 -24.758 -20.228  1.00  1.00           O  
ATOM   2664  CB  SER A 178     -10.065 -25.284 -17.115  1.00  1.00           C  
ATOM   2665  OG  SER A 178     -10.080 -23.958 -16.660  1.00  1.00           O  
ATOM   2666  H   SER A 178      -7.650 -25.172 -16.431  1.00  1.00           H  
ATOM   2667  HA  SER A 178      -9.031 -26.519 -18.516  1.00  1.00           H  
ATOM   2668 1HB  SER A 178     -11.011 -25.528 -17.563  1.00  1.00           H  
ATOM   2669 2HB  SER A 178      -9.926 -25.958 -16.268  1.00  1.00           H  
ATOM   2670  HG  SER A 178     -10.177 -23.406 -17.460  1.00  1.00           H  
ATOM   2671  N   ASP A 179      -8.320 -23.402 -19.218  1.00  1.02           N  
ATOM   2672  CA  ASP A 179      -8.297 -22.416 -20.299  1.00  1.02           C  
ATOM   2673  C   ASP A 179      -6.944 -22.473 -20.995  1.00  1.02           C  
ATOM   2674  O   ASP A 179      -6.598 -21.601 -21.794  1.00  1.02           O  
ATOM   2675  CB  ASP A 179      -8.512 -20.987 -19.791  1.00  1.02           C  
ATOM   2676  CG  ASP A 179      -9.895 -20.715 -19.185  1.00  1.02           C  
ATOM   2677  OD1 ASP A 179     -10.810 -21.440 -19.473  1.00  1.02           O  
ATOM   2678  OD2 ASP A 179     -10.026 -19.740 -18.473  1.00  1.02           O  
ATOM   2679  H   ASP A 179      -7.700 -23.252 -18.422  1.00  1.02           H  
ATOM   2680  HA  ASP A 179      -9.072 -22.660 -21.024  1.00  1.02           H  
ATOM   2681 1HB  ASP A 179      -7.758 -20.771 -19.031  1.00  1.02           H  
ATOM   2682 2HB  ASP A 179      -8.352 -20.289 -20.612  1.00  1.02           H  
ATOM   2683  N   ALA A 180      -6.136 -23.455 -20.596  1.00  1.01           N  
ATOM   2684  CA  ALA A 180      -4.757 -23.616 -21.024  1.00  1.01           C  
ATOM   2685  C   ALA A 180      -3.974 -22.313 -20.829  1.00  1.01           C  
ATOM   2686  O   ALA A 180      -3.084 -21.990 -21.617  1.00  1.01           O  
ATOM   2687  CB  ALA A 180      -4.715 -24.065 -22.467  1.00  1.01           C  
ATOM   2688  H   ALA A 180      -6.500 -24.175 -19.985  1.00  1.01           H  
ATOM   2689  HA  ALA A 180      -4.302 -24.384 -20.401  1.00  1.01           H  
ATOM   2690 1HB  ALA A 180      -3.693 -24.218 -22.746  1.00  1.01           H  
ATOM   2691 2HB  ALA A 180      -5.261 -25.005 -22.570  1.00  1.01           H  
ATOM   2692 3HB  ALA A 180      -5.165 -23.311 -23.109  1.00  1.01           H  
ATOM   2693  N   SER A 181      -4.273 -21.580 -19.739  1.00  0.97           N  
ATOM   2694  CA  SER A 181      -3.655 -20.279 -19.470  1.00  0.97           C  
ATOM   2695  C   SER A 181      -2.163 -20.374 -19.267  1.00  0.97           C  
ATOM   2696  O   SER A 181      -1.411 -19.447 -19.572  1.00  0.97           O  
ATOM   2697  CB  SER A 181      -4.240 -19.701 -18.205  1.00  0.97           C  
ATOM   2698  OG  SER A 181      -3.867 -20.499 -17.129  1.00  0.97           O  
ATOM   2699  H   SER A 181      -4.971 -21.936 -19.085  1.00  0.97           H  
ATOM   2700  HA  SER A 181      -3.859 -19.620 -20.315  1.00  0.97           H  
ATOM   2701 1HB  SER A 181      -3.872 -18.694 -18.051  1.00  0.97           H  
ATOM   2702 2HB  SER A 181      -5.328 -19.660 -18.278  1.00  0.97           H  
ATOM   2703  HG  SER A 181      -4.352 -21.337 -17.270  1.00  0.97           H  
ATOM   2704  N   PHE A 182      -1.729 -21.532 -18.798  1.00  0.91           N  
ATOM   2705  CA  PHE A 182      -0.335 -21.787 -18.532  1.00  0.91           C  
ATOM   2706  C   PHE A 182       0.503 -21.642 -19.792  1.00  0.91           C  
ATOM   2707  O   PHE A 182       1.691 -21.362 -19.708  1.00  0.91           O  
ATOM   2708  CB  PHE A 182      -0.096 -23.176 -18.057  1.00  0.91           C  
ATOM   2709  CG  PHE A 182       1.289 -23.384 -17.555  1.00  0.91           C  
ATOM   2710  CD1 PHE A 182       1.563 -23.527 -16.218  1.00  0.91           C  
ATOM   2711  CD2 PHE A 182       2.353 -23.337 -18.438  1.00  0.91           C  
ATOM   2712  CE1 PHE A 182       2.849 -23.687 -15.783  1.00  0.91           C  
ATOM   2713  CE2 PHE A 182       3.648 -23.471 -18.000  1.00  0.91           C  
ATOM   2714  CZ  PHE A 182       3.894 -23.655 -16.679  1.00  0.91           C  
ATOM   2715  H   PHE A 182      -2.408 -22.247 -18.601  1.00  0.91           H  
ATOM   2716  HA  PHE A 182       0.015 -21.080 -17.785  1.00  0.91           H  
ATOM   2717 1HB  PHE A 182      -0.804 -23.458 -17.287  1.00  0.91           H  
ATOM   2718 2HB  PHE A 182      -0.243 -23.786 -18.848  1.00  0.91           H  
ATOM   2719  HD1 PHE A 182       0.754 -23.546 -15.510  1.00  0.91           H  
ATOM   2720  HD2 PHE A 182       2.157 -23.193 -19.503  1.00  0.91           H  
ATOM   2721  HE1 PHE A 182       3.039 -23.837 -14.722  1.00  0.91           H  
ATOM   2722  HE2 PHE A 182       4.477 -23.436 -18.715  1.00  0.91           H  
ATOM   2723  HZ  PHE A 182       4.906 -23.766 -16.344  1.00  0.91           H  
ATOM   2724  N   LEU A 183      -0.090 -21.863 -20.977  1.00  0.85           N  
ATOM   2725  CA  LEU A 183       0.668 -21.827 -22.227  1.00  0.85           C  
ATOM   2726  C   LEU A 183       1.280 -20.470 -22.504  1.00  0.85           C  
ATOM   2727  O   LEU A 183       2.201 -20.358 -23.312  1.00  0.85           O  
ATOM   2728  CB  LEU A 183      -0.206 -22.214 -23.421  1.00  0.85           C  
ATOM   2729  CG  LEU A 183      -0.641 -23.662 -23.476  1.00  0.85           C  
ATOM   2730  CD1 LEU A 183      -1.630 -23.860 -24.598  1.00  0.85           C  
ATOM   2731  CD2 LEU A 183       0.575 -24.545 -23.701  1.00  0.85           C  
ATOM   2732  H   LEU A 183      -1.094 -22.038 -21.027  1.00  0.85           H  
ATOM   2733  HA  LEU A 183       1.478 -22.550 -22.147  1.00  0.85           H  
ATOM   2734 1HB  LEU A 183      -1.110 -21.600 -23.394  1.00  0.85           H  
ATOM   2735 2HB  LEU A 183       0.334 -21.985 -24.338  1.00  0.85           H  
ATOM   2736  HG  LEU A 183      -1.119 -23.914 -22.548  1.00  0.85           H  
ATOM   2737 1HD1 LEU A 183      -1.949 -24.904 -24.624  1.00  0.85           H  
ATOM   2738 2HD1 LEU A 183      -2.494 -23.214 -24.434  1.00  0.85           H  
ATOM   2739 3HD1 LEU A 183      -1.163 -23.600 -25.545  1.00  0.85           H  
ATOM   2740 1HD2 LEU A 183       0.256 -25.584 -23.720  1.00  0.85           H  
ATOM   2741 2HD2 LEU A 183       1.043 -24.287 -24.648  1.00  0.85           H  
ATOM   2742 3HD2 LEU A 183       1.289 -24.396 -22.908  1.00  0.85           H  
ATOM   2743  N   HIS A 184       0.755 -19.429 -21.876  1.00  0.79           N  
ATOM   2744  CA  HIS A 184       1.277 -18.108 -22.107  1.00  0.79           C  
ATOM   2745  C   HIS A 184       2.301 -17.744 -21.047  1.00  0.79           C  
ATOM   2746  O   HIS A 184       2.963 -16.714 -21.141  1.00  0.79           O  
ATOM   2747  CB  HIS A 184       0.115 -17.130 -22.106  1.00  0.79           C  
ATOM   2748  CG  HIS A 184      -0.817 -17.442 -23.210  1.00  0.79           C  
ATOM   2749  ND1 HIS A 184      -0.494 -17.235 -24.533  1.00  0.79           N  
ATOM   2750  CD2 HIS A 184      -2.044 -18.008 -23.205  1.00  0.79           C  
ATOM   2751  CE1 HIS A 184      -1.485 -17.648 -25.295  1.00  0.79           C  
ATOM   2752  NE2 HIS A 184      -2.436 -18.132 -24.517  1.00  0.79           N  
ATOM   2753  H   HIS A 184      -0.001 -19.550 -21.198  1.00  0.79           H  
ATOM   2754  HA  HIS A 184       1.767 -18.065 -23.078  1.00  0.79           H  
ATOM   2755 1HB  HIS A 184      -0.420 -17.194 -21.153  1.00  0.79           H  
ATOM   2756 2HB  HIS A 184       0.478 -16.108 -22.218  1.00  0.79           H  
ATOM   2757  HD1 HIS A 184       0.367 -16.860 -24.882  1.00  0.79           H  
ATOM   2758  HD2 HIS A 184      -2.692 -18.365 -22.400  1.00  0.79           H  
ATOM   2759  HE1 HIS A 184      -1.418 -17.568 -26.379  1.00  0.79           H  
ATOM   2760  N   LEU A 185       2.466 -18.597 -20.043  1.00  0.73           N  
ATOM   2761  CA  LEU A 185       3.343 -18.265 -18.945  1.00  0.73           C  
ATOM   2762  C   LEU A 185       4.682 -18.935 -19.174  1.00  0.73           C  
ATOM   2763  O   LEU A 185       4.744 -20.070 -19.644  1.00  0.73           O  
ATOM   2764  CB  LEU A 185       2.761 -18.781 -17.621  1.00  0.73           C  
ATOM   2765  CG  LEU A 185       1.314 -18.364 -17.280  1.00  0.73           C  
ATOM   2766  CD1 LEU A 185       0.968 -18.939 -15.897  1.00  0.73           C  
ATOM   2767  CD2 LEU A 185       1.136 -16.864 -17.375  1.00  0.73           C  
ATOM   2768  H   LEU A 185       1.979 -19.488 -20.021  1.00  0.73           H  
ATOM   2769  HA  LEU A 185       3.480 -17.186 -18.899  1.00  0.73           H  
ATOM   2770 1HB  LEU A 185       2.781 -19.875 -17.647  1.00  0.73           H  
ATOM   2771 2HB  LEU A 185       3.398 -18.455 -16.820  1.00  0.73           H  
ATOM   2772  HG  LEU A 185       0.639 -18.822 -18.000  1.00  0.73           H  
ATOM   2773 1HD1 LEU A 185      -0.065 -18.699 -15.651  1.00  0.73           H  
ATOM   2774 2HD1 LEU A 185       1.094 -20.020 -15.913  1.00  0.73           H  
ATOM   2775 3HD1 LEU A 185       1.627 -18.511 -15.144  1.00  0.73           H  
ATOM   2776 1HD2 LEU A 185       0.104 -16.603 -17.158  1.00  0.73           H  
ATOM   2777 2HD2 LEU A 185       1.778 -16.360 -16.688  1.00  0.73           H  
ATOM   2778 3HD2 LEU A 185       1.371 -16.554 -18.374  1.00  0.73           H  
ATOM   2779  N   GLN A 186       5.763 -18.257 -18.825  1.00  0.69           N  
ATOM   2780  CA  GLN A 186       7.073 -18.876 -18.966  1.00  0.69           C  
ATOM   2781  C   GLN A 186       7.890 -18.768 -17.682  1.00  0.69           C  
ATOM   2782  O   GLN A 186       8.842 -17.990 -17.619  1.00  0.69           O  
ATOM   2783  CB  GLN A 186       7.817 -18.275 -20.159  1.00  0.69           C  
ATOM   2784  CG  GLN A 186       7.152 -18.598 -21.481  1.00  0.69           C  
ATOM   2785  CD  GLN A 186       7.985 -18.249 -22.679  1.00  0.69           C  
ATOM   2786  OE1 GLN A 186       8.170 -17.083 -23.054  1.00  0.69           O  
ATOM   2787  NE2 GLN A 186       8.534 -19.295 -23.283  1.00  0.69           N  
ATOM   2788  H   GLN A 186       5.676 -17.318 -18.462  1.00  0.69           H  
ATOM   2789  HA  GLN A 186       6.943 -19.925 -19.211  1.00  0.69           H  
ATOM   2790 1HB  GLN A 186       7.879 -17.195 -20.055  1.00  0.69           H  
ATOM   2791 2HB  GLN A 186       8.835 -18.670 -20.191  1.00  0.69           H  
ATOM   2792 1HG  GLN A 186       6.939 -19.663 -21.509  1.00  0.69           H  
ATOM   2793 2HG  GLN A 186       6.218 -18.039 -21.553  1.00  0.69           H  
ATOM   2794 1HE2 GLN A 186       9.118 -19.171 -24.083  1.00  0.69           H  
ATOM   2795 2HE2 GLN A 186       8.378 -20.229 -22.885  1.00  0.69           H  
ATOM   2796  N   PRO A 187       7.519 -19.511 -16.627  1.00  0.65           N  
ATOM   2797  CA  PRO A 187       8.141 -19.506 -15.329  1.00  0.65           C  
ATOM   2798  C   PRO A 187       9.476 -20.183 -15.377  1.00  0.65           C  
ATOM   2799  O   PRO A 187       9.703 -21.035 -16.235  1.00  0.65           O  
ATOM   2800  CB  PRO A 187       7.172 -20.319 -14.488  1.00  0.65           C  
ATOM   2801  CG  PRO A 187       6.531 -21.241 -15.435  1.00  0.65           C  
ATOM   2802  CD  PRO A 187       6.400 -20.479 -16.722  1.00  0.65           C  
ATOM   2803  HA  PRO A 187       8.236 -18.470 -14.964  1.00  0.65           H  
ATOM   2804 1HB  PRO A 187       7.740 -20.862 -13.735  1.00  0.65           H  
ATOM   2805 2HB  PRO A 187       6.493 -19.690 -13.942  1.00  0.65           H  
ATOM   2806 1HG  PRO A 187       7.141 -22.119 -15.491  1.00  0.65           H  
ATOM   2807 2HG  PRO A 187       5.588 -21.560 -15.069  1.00  0.65           H  
ATOM   2808 1HD  PRO A 187       6.503 -21.178 -17.553  1.00  0.65           H  
ATOM   2809 2HD  PRO A 187       5.437 -19.972 -16.721  1.00  0.65           H  
ATOM   2810  N   MET A 188      10.348 -19.868 -14.441  1.00  0.63           N  
ATOM   2811  CA  MET A 188      11.568 -20.634 -14.326  1.00  0.63           C  
ATOM   2812  C   MET A 188      11.275 -22.016 -13.772  1.00  0.63           C  
ATOM   2813  O   MET A 188      11.956 -22.980 -14.126  1.00  0.63           O  
ATOM   2814  CB  MET A 188      12.578 -19.897 -13.472  1.00  0.63           C  
ATOM   2815  CG  MET A 188      13.176 -18.693 -14.151  1.00  0.63           C  
ATOM   2816  SD  MET A 188      13.952 -19.148 -15.712  1.00  0.63           S  
ATOM   2817  CE  MET A 188      15.256 -20.265 -15.181  1.00  0.63           C  
ATOM   2818  H   MET A 188      10.124 -19.158 -13.751  1.00  0.63           H  
ATOM   2819  HA  MET A 188      11.989 -20.762 -15.324  1.00  0.63           H  
ATOM   2820 1HB  MET A 188      12.093 -19.556 -12.552  1.00  0.63           H  
ATOM   2821 2HB  MET A 188      13.384 -20.572 -13.185  1.00  0.63           H  
ATOM   2822 1HG  MET A 188      12.395 -17.962 -14.350  1.00  0.63           H  
ATOM   2823 2HG  MET A 188      13.920 -18.228 -13.528  1.00  0.63           H  
ATOM   2824 1HE  MET A 188      15.805 -20.628 -16.053  1.00  0.63           H  
ATOM   2825 2HE  MET A 188      15.938 -19.740 -14.512  1.00  0.63           H  
ATOM   2826 3HE  MET A 188      14.817 -21.108 -14.653  1.00  0.63           H  
ATOM   2827  N   VAL A 189      10.258 -22.098 -12.911  1.00  0.61           N  
ATOM   2828  CA  VAL A 189       9.869 -23.367 -12.309  1.00  0.61           C  
ATOM   2829  C   VAL A 189       8.377 -23.648 -12.456  1.00  0.61           C  
ATOM   2830  O   VAL A 189       7.552 -22.778 -12.182  1.00  0.61           O  
ATOM   2831  CB  VAL A 189      10.240 -23.424 -10.807  1.00  0.61           C  
ATOM   2832  CG1 VAL A 189       9.774 -24.762 -10.193  1.00  0.61           C  
ATOM   2833  CG2 VAL A 189      11.751 -23.253 -10.633  1.00  0.61           C  
ATOM   2834  H   VAL A 189       9.760 -21.240 -12.668  1.00  0.61           H  
ATOM   2835  HA  VAL A 189      10.421 -24.143 -12.811  1.00  0.61           H  
ATOM   2836  HB  VAL A 189       9.729 -22.633 -10.286  1.00  0.61           H  
ATOM   2837 1HG1 VAL A 189      10.032 -24.784  -9.140  1.00  0.61           H  
ATOM   2838 2HG1 VAL A 189       8.697 -24.869 -10.294  1.00  0.61           H  
ATOM   2839 3HG1 VAL A 189      10.270 -25.591 -10.706  1.00  0.61           H  
ATOM   2840 1HG2 VAL A 189      12.004 -23.286  -9.569  1.00  0.61           H  
ATOM   2841 2HG2 VAL A 189      12.267 -24.058 -11.153  1.00  0.61           H  
ATOM   2842 3HG2 VAL A 189      12.069 -22.297 -11.041  1.00  0.61           H  
ATOM   2843  N   ALA A 190       8.027 -24.850 -12.879  1.00  0.61           N  
ATOM   2844  CA  ALA A 190       6.611 -25.185 -12.936  1.00  0.61           C  
ATOM   2845  C   ALA A 190       6.343 -26.390 -12.085  1.00  0.61           C  
ATOM   2846  O   ALA A 190       7.138 -27.323 -12.069  1.00  0.61           O  
ATOM   2847  CB  ALA A 190       6.161 -25.452 -14.346  1.00  0.61           C  
ATOM   2848  H   ALA A 190       8.757 -25.521 -13.127  1.00  0.61           H  
ATOM   2849  HA  ALA A 190       6.041 -24.353 -12.536  1.00  0.61           H  
ATOM   2850 1HB  ALA A 190       5.095 -25.685 -14.350  1.00  0.61           H  
ATOM   2851 2HB  ALA A 190       6.343 -24.568 -14.898  1.00  0.61           H  
ATOM   2852 3HB  ALA A 190       6.719 -26.283 -14.758  1.00  0.61           H  
ATOM   2853  N   ILE A 191       5.206 -26.389 -11.420  1.00  0.64           N  
ATOM   2854  CA  ILE A 191       4.824 -27.529 -10.615  1.00  0.64           C  
ATOM   2855  C   ILE A 191       3.557 -28.144 -11.147  1.00  0.64           C  
ATOM   2856  O   ILE A 191       2.566 -27.442 -11.333  1.00  0.64           O  
ATOM   2857  CB  ILE A 191       4.641 -27.133  -9.137  1.00  0.64           C  
ATOM   2858  CG1 ILE A 191       5.919 -26.516  -8.646  1.00  0.64           C  
ATOM   2859  CG2 ILE A 191       4.306 -28.378  -8.328  1.00  0.64           C  
ATOM   2860  CD1 ILE A 191       5.963 -25.035  -8.771  1.00  0.64           C  
ATOM   2861  H   ILE A 191       4.613 -25.558 -11.459  1.00  0.64           H  
ATOM   2862  HA  ILE A 191       5.609 -28.277 -10.670  1.00  0.64           H  
ATOM   2863  HB  ILE A 191       3.849 -26.399  -9.040  1.00  0.64           H  
ATOM   2864 1HG1 ILE A 191       6.068 -26.800  -7.611  1.00  0.64           H  
ATOM   2865 2HG1 ILE A 191       6.737 -26.901  -9.233  1.00  0.64           H  
ATOM   2866 1HG2 ILE A 191       4.201 -28.112  -7.296  1.00  0.64           H  
ATOM   2867 2HG2 ILE A 191       3.372 -28.814  -8.690  1.00  0.64           H  
ATOM   2868 3HG2 ILE A 191       5.108 -29.110  -8.433  1.00  0.64           H  
ATOM   2869 1HD1 ILE A 191       6.918 -24.683  -8.425  1.00  0.64           H  
ATOM   2870 2HD1 ILE A 191       5.832 -24.738  -9.809  1.00  0.64           H  
ATOM   2871 3HD1 ILE A 191       5.188 -24.596  -8.177  1.00  0.64           H  
ATOM   2872  N   VAL A 192       3.612 -29.438 -11.447  1.00  0.68           N  
ATOM   2873  CA  VAL A 192       2.447 -30.154 -11.936  1.00  0.68           C  
ATOM   2874  C   VAL A 192       2.030 -31.208 -10.927  1.00  0.68           C  
ATOM   2875  O   VAL A 192       2.665 -32.265 -10.780  1.00  0.68           O  
ATOM   2876  CB  VAL A 192       2.699 -30.776 -13.305  1.00  0.68           C  
ATOM   2877  CG1 VAL A 192       1.450 -31.520 -13.746  1.00  0.68           C  
ATOM   2878  CG2 VAL A 192       3.049 -29.675 -14.305  1.00  0.68           C  
ATOM   2879  H   VAL A 192       4.482 -29.937 -11.285  1.00  0.68           H  
ATOM   2880  HA  VAL A 192       1.641 -29.452 -12.062  1.00  0.68           H  
ATOM   2881  HB  VAL A 192       3.507 -31.492 -13.240  1.00  0.68           H  
ATOM   2882 1HG1 VAL A 192       1.623 -31.965 -14.722  1.00  0.68           H  
ATOM   2883 2HG1 VAL A 192       1.212 -32.301 -13.023  1.00  0.68           H  
ATOM   2884 3HG1 VAL A 192       0.622 -30.823 -13.803  1.00  0.68           H  
ATOM   2885 1HG2 VAL A 192       3.220 -30.114 -15.285  1.00  0.68           H  
ATOM   2886 2HG2 VAL A 192       2.222 -28.965 -14.363  1.00  0.68           H  
ATOM   2887 3HG2 VAL A 192       3.950 -29.157 -13.976  1.00  0.68           H  
ATOM   2888  N   THR A 193       0.930 -30.909 -10.253  1.00  0.75           N  
ATOM   2889  CA  THR A 193       0.463 -31.736  -9.158  1.00  0.75           C  
ATOM   2890  C   THR A 193      -0.160 -33.040  -9.667  1.00  0.75           C  
ATOM   2891  O   THR A 193       0.402 -34.116  -9.490  1.00  0.75           O  
ATOM   2892  CB  THR A 193      -0.545 -30.932  -8.305  1.00  0.75           C  
ATOM   2893  OG1 THR A 193      -1.641 -30.564  -9.123  1.00  0.75           O  
ATOM   2894  CG2 THR A 193       0.121 -29.641  -7.759  1.00  0.75           C  
ATOM   2895  H   THR A 193       0.447 -30.038 -10.490  1.00  0.75           H  
ATOM   2896  HA  THR A 193       1.314 -31.991  -8.535  1.00  0.75           H  
ATOM   2897  HB  THR A 193      -0.900 -31.546  -7.475  1.00  0.75           H  
ATOM   2898  HG1 THR A 193      -2.237 -29.996  -8.623  1.00  0.75           H  
ATOM   2899 1HG2 THR A 193      -0.602 -29.076  -7.171  1.00  0.75           H  
ATOM   2900 2HG2 THR A 193       0.972 -29.904  -7.130  1.00  0.75           H  
ATOM   2901 3HG2 THR A 193       0.464 -29.027  -8.597  1.00  0.75           H  
ATOM   2902  N   ASN A 194      -1.300 -32.915 -10.342  1.00  0.85           N  
ATOM   2903  CA  ASN A 194      -2.028 -34.044 -10.942  1.00  0.85           C  
ATOM   2904  C   ASN A 194      -2.731 -33.679 -12.270  1.00  0.85           C  
ATOM   2905  O   ASN A 194      -3.163 -32.543 -12.476  1.00  0.85           O  
ATOM   2906  CB  ASN A 194      -3.051 -34.585  -9.957  1.00  0.85           C  
ATOM   2907  CG  ASN A 194      -2.442 -35.165  -8.700  1.00  0.85           C  
ATOM   2908  OD1 ASN A 194      -2.345 -34.502  -7.652  1.00  0.85           O  
ATOM   2909  ND2 ASN A 194      -2.026 -36.390  -8.791  1.00  0.85           N  
ATOM   2910  H   ASN A 194      -1.677 -31.981 -10.365  1.00  0.85           H  
ATOM   2911  HA  ASN A 194      -1.312 -34.839 -11.168  1.00  0.85           H  
ATOM   2912 1HB  ASN A 194      -3.745 -33.784  -9.679  1.00  0.85           H  
ATOM   2913 2HB  ASN A 194      -3.641 -35.364 -10.449  1.00  0.85           H  
ATOM   2914 1HD2 ASN A 194      -1.609 -36.841  -8.003  1.00  0.85           H  
ATOM   2915 2HD2 ASN A 194      -2.114 -36.886  -9.683  1.00  0.85           H  
ATOM   2916  N   ILE A 195      -2.897 -34.654 -13.163  1.00  0.97           N  
ATOM   2917  CA  ILE A 195      -3.672 -34.420 -14.391  1.00  0.97           C  
ATOM   2918  C   ILE A 195      -4.905 -35.303 -14.383  1.00  0.97           C  
ATOM   2919  O   ILE A 195      -4.798 -36.527 -14.440  1.00  0.97           O  
ATOM   2920  CB  ILE A 195      -2.856 -34.727 -15.653  1.00  0.97           C  
ATOM   2921  CG1 ILE A 195      -1.632 -33.888 -15.714  1.00  0.97           C  
ATOM   2922  CG2 ILE A 195      -3.705 -34.565 -16.908  1.00  0.97           C  
ATOM   2923  CD1 ILE A 195      -0.486 -34.524 -15.101  1.00  0.97           C  
ATOM   2924  H   ILE A 195      -2.522 -35.581 -12.970  1.00  0.97           H  
ATOM   2925  HA  ILE A 195      -3.997 -33.380 -14.425  1.00  0.97           H  
ATOM   2926  HB  ILE A 195      -2.514 -35.739 -15.580  1.00  0.97           H  
ATOM   2927 1HG1 ILE A 195      -1.392 -33.696 -16.754  1.00  0.97           H  
ATOM   2928 2HG1 ILE A 195      -1.810 -32.944 -15.209  1.00  0.97           H  
ATOM   2929 1HG2 ILE A 195      -3.117 -34.816 -17.791  1.00  0.97           H  
ATOM   2930 2HG2 ILE A 195      -4.558 -35.218 -16.848  1.00  0.97           H  
ATOM   2931 3HG2 ILE A 195      -4.043 -33.553 -16.977  1.00  0.97           H  
ATOM   2932 1HD1 ILE A 195       0.373 -33.876 -15.190  1.00  0.97           H  
ATOM   2933 2HD1 ILE A 195      -0.695 -34.709 -14.055  1.00  0.97           H  
ATOM   2934 3HD1 ILE A 195      -0.285 -35.467 -15.602  1.00  0.97           H  
ATOM   2935  N   GLU A 196      -6.074 -34.681 -14.312  1.00  1.10           N  
ATOM   2936  CA  GLU A 196      -7.303 -35.444 -14.174  1.00  1.10           C  
ATOM   2937  C   GLU A 196      -8.456 -35.004 -15.047  1.00  1.10           C  
ATOM   2938  O   GLU A 196      -8.570 -33.848 -15.474  1.00  1.10           O  
ATOM   2939  CB  GLU A 196      -7.786 -35.473 -12.731  1.00  1.10           C  
ATOM   2940  CG  GLU A 196      -6.841 -36.116 -11.773  1.00  1.10           C  
ATOM   2941  CD  GLU A 196      -7.413 -36.178 -10.460  1.00  1.10           C  
ATOM   2942  OE1 GLU A 196      -7.585 -35.133  -9.889  1.00  1.10           O  
ATOM   2943  OE2 GLU A 196      -7.705 -37.264 -10.006  1.00  1.10           O  
ATOM   2944  H   GLU A 196      -6.098 -33.672 -14.301  1.00  1.10           H  
ATOM   2945  HA  GLU A 196      -7.079 -36.475 -14.451  1.00  1.10           H  
ATOM   2946 1HB  GLU A 196      -7.983 -34.471 -12.383  1.00  1.10           H  
ATOM   2947 2HB  GLU A 196      -8.727 -36.022 -12.673  1.00  1.10           H  
ATOM   2948 1HG  GLU A 196      -6.597 -37.123 -12.113  1.00  1.10           H  
ATOM   2949 2HG  GLU A 196      -5.918 -35.539 -11.726  1.00  1.10           H  
ATOM   2950  N   ALA A 197      -9.377 -35.948 -15.169  1.00  1.24           N  
ATOM   2951  CA  ALA A 197     -10.625 -35.886 -15.913  1.00  1.24           C  
ATOM   2952  C   ALA A 197     -11.541 -34.731 -15.502  1.00  1.24           C  
ATOM   2953  O   ALA A 197     -12.474 -34.408 -16.223  1.00  1.24           O  
ATOM   2954  CB  ALA A 197     -11.357 -37.198 -15.749  1.00  1.24           C  
ATOM   2955  H   ALA A 197      -9.159 -36.835 -14.734  1.00  1.24           H  
ATOM   2956  HA  ALA A 197     -10.373 -35.753 -16.965  1.00  1.24           H  
ATOM   2957 1HB  ALA A 197     -12.260 -37.179 -16.337  1.00  1.24           H  
ATOM   2958 2HB  ALA A 197     -10.722 -38.016 -16.087  1.00  1.24           H  
ATOM   2959 3HB  ALA A 197     -11.612 -37.343 -14.702  1.00  1.24           H  
ATOM   2960  N   ASP A 198     -11.281 -34.062 -14.387  1.00  1.35           N  
ATOM   2961  CA  ASP A 198     -12.144 -32.953 -13.989  1.00  1.35           C  
ATOM   2962  C   ASP A 198     -12.178 -31.881 -15.069  1.00  1.35           C  
ATOM   2963  O   ASP A 198     -13.177 -31.187 -15.214  1.00  1.35           O  
ATOM   2964  CB  ASP A 198     -11.634 -32.277 -12.711  1.00  1.35           C  
ATOM   2965  CG  ASP A 198     -12.695 -31.367 -12.031  1.00  1.35           C  
ATOM   2966  OD1 ASP A 198     -13.707 -31.886 -11.601  1.00  1.35           O  
ATOM   2967  OD2 ASP A 198     -12.488 -30.185 -11.941  1.00  1.35           O  
ATOM   2968  H   ASP A 198     -10.493 -34.324 -13.815  1.00  1.35           H  
ATOM   2969  HA  ASP A 198     -13.156 -33.327 -13.838  1.00  1.35           H  
ATOM   2970 1HB  ASP A 198     -11.262 -33.008 -12.010  1.00  1.35           H  
ATOM   2971 2HB  ASP A 198     -10.780 -31.646 -12.974  1.00  1.35           H  
ATOM   2972  N   HIS A 199     -11.092 -31.739 -15.832  1.00  1.44           N  
ATOM   2973  CA  HIS A 199     -11.048 -30.711 -16.862  1.00  1.44           C  
ATOM   2974  C   HIS A 199     -11.360 -31.268 -18.249  1.00  1.44           C  
ATOM   2975  O   HIS A 199     -11.223 -30.569 -19.254  1.00  1.44           O  
ATOM   2976  CB  HIS A 199      -9.674 -30.033 -16.878  1.00  1.44           C  
ATOM   2977  CG  HIS A 199      -9.366 -29.278 -15.608  1.00  1.44           C  
ATOM   2978  ND1 HIS A 199      -8.119 -28.765 -15.335  1.00  1.44           N  
ATOM   2979  CD2 HIS A 199     -10.143 -28.963 -14.538  1.00  1.44           C  
ATOM   2980  CE1 HIS A 199      -8.139 -28.161 -14.157  1.00  1.44           C  
ATOM   2981  NE2 HIS A 199      -9.349 -28.271 -13.652  1.00  1.44           N  
ATOM   2982  H   HIS A 199     -10.291 -32.362 -15.695  1.00  1.44           H  
ATOM   2983  HA  HIS A 199     -11.799 -29.946 -16.649  1.00  1.44           H  
ATOM   2984 1HB  HIS A 199      -8.902 -30.789 -17.019  1.00  1.44           H  
ATOM   2985 2HB  HIS A 199      -9.615 -29.339 -17.719  1.00  1.44           H  
ATOM   2986  HD1 HIS A 199      -7.308 -28.824 -15.916  1.00  1.44           H  
ATOM   2987  HD2 HIS A 199     -11.192 -29.157 -14.291  1.00  1.44           H  
ATOM   2988  HE1 HIS A 199      -7.243 -27.692 -13.758  1.00  1.44           H  
ATOM   2989  N   MET A 200     -11.814 -32.524 -18.335  1.00  1.50           N  
ATOM   2990  CA  MET A 200     -12.069 -33.096 -19.649  1.00  1.50           C  
ATOM   2991  C   MET A 200     -13.149 -32.331 -20.420  1.00  1.50           C  
ATOM   2992  O   MET A 200     -13.068 -32.240 -21.641  1.00  1.50           O  
ATOM   2993  CB  MET A 200     -12.463 -34.569 -19.495  1.00  1.50           C  
ATOM   2994  CG  MET A 200     -13.883 -34.813 -18.912  1.00  1.50           C  
ATOM   2995  SD  MET A 200     -14.189 -36.542 -18.418  1.00  1.50           S  
ATOM   2996  CE  MET A 200     -14.384 -37.390 -19.965  1.00  1.50           C  
ATOM   2997  H   MET A 200     -11.975 -33.087 -17.501  1.00  1.50           H  
ATOM   2998  HA  MET A 200     -11.149 -33.042 -20.229  1.00  1.50           H  
ATOM   2999 1HB  MET A 200     -12.378 -35.074 -20.446  1.00  1.50           H  
ATOM   3000 2HB  MET A 200     -11.761 -35.052 -18.822  1.00  1.50           H  
ATOM   3001 1HG  MET A 200     -14.049 -34.174 -18.050  1.00  1.50           H  
ATOM   3002 2HG  MET A 200     -14.632 -34.550 -19.660  1.00  1.50           H  
ATOM   3003 1HE  MET A 200     -14.580 -38.445 -19.778  1.00  1.50           H  
ATOM   3004 2HE  MET A 200     -15.228 -36.957 -20.510  1.00  1.50           H  
ATOM   3005 3HE  MET A 200     -13.472 -37.289 -20.554  1.00  1.50           H  
ATOM   3006  N   ASP A 201     -14.104 -31.702 -19.727  1.00  1.53           N  
ATOM   3007  CA  ASP A 201     -15.155 -30.919 -20.387  1.00  1.53           C  
ATOM   3008  C   ASP A 201     -14.585 -29.925 -21.411  1.00  1.53           C  
ATOM   3009  O   ASP A 201     -15.014 -29.866 -22.570  1.00  1.53           O  
ATOM   3010  CB  ASP A 201     -16.007 -30.207 -19.320  1.00  1.53           C  
ATOM   3011  CG  ASP A 201     -15.177 -29.343 -18.311  1.00  1.53           C  
ATOM   3012  OD1 ASP A 201     -13.971 -29.326 -18.405  1.00  1.53           O  
ATOM   3013  OD2 ASP A 201     -15.762 -28.724 -17.447  1.00  1.53           O  
ATOM   3014  H   ASP A 201     -14.112 -31.798 -18.721  1.00  1.53           H  
ATOM   3015  HA  ASP A 201     -15.806 -31.613 -20.920  1.00  1.53           H  
ATOM   3016 1HB  ASP A 201     -16.734 -29.560 -19.814  1.00  1.53           H  
ATOM   3017 2HB  ASP A 201     -16.570 -30.956 -18.755  1.00  1.53           H  
ATOM   3018  N   THR A 202     -13.536 -29.225 -20.997  1.00  1.53           N  
ATOM   3019  CA  THR A 202     -12.870 -28.197 -21.787  1.00  1.53           C  
ATOM   3020  C   THR A 202     -12.021 -28.744 -22.932  1.00  1.53           C  
ATOM   3021  O   THR A 202     -11.558 -27.988 -23.789  1.00  1.53           O  
ATOM   3022  CB  THR A 202     -12.033 -27.282 -20.874  1.00  1.53           C  
ATOM   3023  OG1 THR A 202     -11.068 -28.052 -20.118  1.00  1.53           O  
ATOM   3024  CG2 THR A 202     -12.928 -26.510 -19.939  1.00  1.53           C  
ATOM   3025  H   THR A 202     -13.253 -29.377 -20.026  1.00  1.53           H  
ATOM   3026  HA  THR A 202     -13.646 -27.575 -22.232  1.00  1.53           H  
ATOM   3027  HB  THR A 202     -11.491 -26.569 -21.493  1.00  1.53           H  
ATOM   3028  HG1 THR A 202     -11.436 -28.922 -19.814  1.00  1.53           H  
ATOM   3029 1HG2 THR A 202     -12.327 -25.854 -19.333  1.00  1.53           H  
ATOM   3030 2HG2 THR A 202     -13.631 -25.918 -20.522  1.00  1.53           H  
ATOM   3031 3HG2 THR A 202     -13.473 -27.188 -19.305  1.00  1.53           H  
ATOM   3032  N   TYR A 203     -11.829 -30.056 -22.947  1.00  1.50           N  
ATOM   3033  CA  TYR A 203     -11.076 -30.759 -23.964  1.00  1.50           C  
ATOM   3034  C   TYR A 203     -11.998 -31.734 -24.699  1.00  1.50           C  
ATOM   3035  O   TYR A 203     -11.547 -32.686 -25.339  1.00  1.50           O  
ATOM   3036  CB  TYR A 203      -9.853 -31.414 -23.317  1.00  1.50           C  
ATOM   3037  CG  TYR A 203      -8.861 -30.350 -22.825  1.00  1.50           C  
ATOM   3038  CD1 TYR A 203      -8.950 -29.871 -21.553  1.00  1.50           C  
ATOM   3039  CD2 TYR A 203      -7.886 -29.848 -23.668  1.00  1.50           C  
ATOM   3040  CE1 TYR A 203      -8.101 -28.878 -21.102  1.00  1.50           C  
ATOM   3041  CE2 TYR A 203      -7.022 -28.864 -23.218  1.00  1.50           C  
ATOM   3042  CZ  TYR A 203      -7.139 -28.376 -21.933  1.00  1.50           C  
ATOM   3043  OH  TYR A 203      -6.298 -27.383 -21.484  1.00  1.50           O  
ATOM   3044  H   TYR A 203     -12.253 -30.624 -22.222  1.00  1.50           H  
ATOM   3045  HA  TYR A 203     -10.722 -30.037 -24.701  1.00  1.50           H  
ATOM   3046 1HB  TYR A 203     -10.165 -32.024 -22.465  1.00  1.50           H  
ATOM   3047 2HB  TYR A 203      -9.351 -32.063 -24.030  1.00  1.50           H  
ATOM   3048  HD1 TYR A 203      -9.702 -30.260 -20.907  1.00  1.50           H  
ATOM   3049  HD2 TYR A 203      -7.804 -30.220 -24.683  1.00  1.50           H  
ATOM   3050  HE1 TYR A 203      -8.200 -28.496 -20.086  1.00  1.50           H  
ATOM   3051  HE2 TYR A 203      -6.262 -28.464 -23.885  1.00  1.50           H  
ATOM   3052  HH  TYR A 203      -6.597 -27.053 -20.612  1.00  1.50           H  
ATOM   3053  N   GLN A 204     -13.312 -31.476 -24.598  1.00  1.45           N  
ATOM   3054  CA  GLN A 204     -14.368 -32.243 -25.255  1.00  1.45           C  
ATOM   3055  C   GLN A 204     -14.371 -33.721 -24.877  1.00  1.45           C  
ATOM   3056  O   GLN A 204     -14.749 -34.580 -25.675  1.00  1.45           O  
ATOM   3057  CB  GLN A 204     -14.250 -32.097 -26.781  1.00  1.45           C  
ATOM   3058  CG  GLN A 204     -14.484 -30.666 -27.309  1.00  1.45           C  
ATOM   3059  CD  GLN A 204     -13.258 -29.744 -27.181  1.00  1.45           C  
ATOM   3060  OE1 GLN A 204     -12.156 -30.095 -27.612  1.00  1.45           O  
ATOM   3061  NE2 GLN A 204     -13.452 -28.565 -26.599  1.00  1.45           N  
ATOM   3062  H   GLN A 204     -13.624 -30.699 -24.015  1.00  1.45           H  
ATOM   3063  HA  GLN A 204     -15.324 -31.821 -24.942  1.00  1.45           H  
ATOM   3064 1HB  GLN A 204     -13.269 -32.427 -27.117  1.00  1.45           H  
ATOM   3065 2HB  GLN A 204     -14.983 -32.747 -27.257  1.00  1.45           H  
ATOM   3066 1HG  GLN A 204     -14.758 -30.722 -28.362  1.00  1.45           H  
ATOM   3067 2HG  GLN A 204     -15.297 -30.220 -26.736  1.00  1.45           H  
ATOM   3068 1HE2 GLN A 204     -12.685 -27.921 -26.499  1.00  1.45           H  
ATOM   3069 2HE2 GLN A 204     -14.359 -28.313 -26.262  1.00  1.45           H  
ATOM   3070  N   GLY A 205     -13.955 -34.010 -23.647  1.00  1.36           N  
ATOM   3071  CA  GLY A 205     -13.905 -35.356 -23.100  1.00  1.36           C  
ATOM   3072  C   GLY A 205     -12.600 -36.072 -23.457  1.00  1.36           C  
ATOM   3073  O   GLY A 205     -12.309 -37.171 -22.967  1.00  1.36           O  
ATOM   3074  H   GLY A 205     -13.655 -33.250 -23.044  1.00  1.36           H  
ATOM   3075 1HA  GLY A 205     -14.019 -35.301 -22.023  1.00  1.36           H  
ATOM   3076 2HA  GLY A 205     -14.751 -35.929 -23.474  1.00  1.36           H  
ATOM   3077  N   ASP A 206     -11.774 -35.454 -24.296  1.00  1.25           N  
ATOM   3078  CA  ASP A 206     -10.572 -36.130 -24.712  1.00  1.25           C  
ATOM   3079  C   ASP A 206      -9.429 -35.869 -23.746  1.00  1.25           C  
ATOM   3080  O   ASP A 206      -8.639 -34.925 -23.885  1.00  1.25           O  
ATOM   3081  CB  ASP A 206     -10.210 -35.752 -26.135  1.00  1.25           C  
ATOM   3082  CG  ASP A 206      -9.053 -36.564 -26.682  1.00  1.25           C  
ATOM   3083  OD1 ASP A 206      -8.348 -37.193 -25.905  1.00  1.25           O  
ATOM   3084  OD2 ASP A 206      -8.875 -36.563 -27.880  1.00  1.25           O  
ATOM   3085  H   ASP A 206     -11.980 -34.530 -24.675  1.00  1.25           H  
ATOM   3086  HA  ASP A 206     -10.768 -37.202 -24.711  1.00  1.25           H  
ATOM   3087 1HB  ASP A 206     -11.080 -35.893 -26.779  1.00  1.25           H  
ATOM   3088 2HB  ASP A 206      -9.954 -34.693 -26.169  1.00  1.25           H  
ATOM   3089  N   PHE A 207      -9.291 -36.793 -22.815  1.00  1.14           N  
ATOM   3090  CA  PHE A 207      -8.259 -36.724 -21.792  1.00  1.14           C  
ATOM   3091  C   PHE A 207      -6.850 -36.631 -22.408  1.00  1.14           C  
ATOM   3092  O   PHE A 207      -5.934 -36.100 -21.773  1.00  1.14           O  
ATOM   3093  CB  PHE A 207      -8.374 -37.925 -20.853  1.00  1.14           C  
ATOM   3094  CG  PHE A 207      -7.462 -37.871 -19.677  1.00  1.14           C  
ATOM   3095  CD1 PHE A 207      -7.632 -36.907 -18.713  1.00  1.14           C  
ATOM   3096  CD2 PHE A 207      -6.451 -38.802 -19.506  1.00  1.14           C  
ATOM   3097  CE1 PHE A 207      -6.807 -36.868 -17.629  1.00  1.14           C  
ATOM   3098  CE2 PHE A 207      -5.639 -38.748 -18.395  1.00  1.14           C  
ATOM   3099  CZ  PHE A 207      -5.823 -37.773 -17.470  1.00  1.14           C  
ATOM   3100  H   PHE A 207     -10.013 -37.513 -22.792  1.00  1.14           H  
ATOM   3101  HA  PHE A 207      -8.428 -35.822 -21.203  1.00  1.14           H  
ATOM   3102 1HB  PHE A 207      -9.398 -38.006 -20.489  1.00  1.14           H  
ATOM   3103 2HB  PHE A 207      -8.152 -38.835 -21.412  1.00  1.14           H  
ATOM   3104  HD1 PHE A 207      -8.426 -36.168 -18.824  1.00  1.14           H  
ATOM   3105  HD2 PHE A 207      -6.309 -39.582 -20.257  1.00  1.14           H  
ATOM   3106  HE1 PHE A 207      -6.932 -36.110 -16.896  1.00  1.14           H  
ATOM   3107  HE2 PHE A 207      -4.850 -39.480 -18.255  1.00  1.14           H  
ATOM   3108  HZ  PHE A 207      -5.186 -37.714 -16.596  1.00  1.14           H  
ATOM   3109  N   GLU A 208      -6.650 -37.172 -23.622  1.00  1.04           N  
ATOM   3110  CA  GLU A 208      -5.332 -37.108 -24.243  1.00  1.04           C  
ATOM   3111  C   GLU A 208      -4.977 -35.666 -24.603  1.00  1.04           C  
ATOM   3112  O   GLU A 208      -3.803 -35.288 -24.563  1.00  1.04           O  
ATOM   3113  CB  GLU A 208      -5.215 -38.048 -25.452  1.00  1.04           C  
ATOM   3114  CG  GLU A 208      -5.141 -39.550 -25.092  1.00  1.04           C  
ATOM   3115  CD  GLU A 208      -3.824 -39.928 -24.381  1.00  1.04           C  
ATOM   3116  OE1 GLU A 208      -2.785 -39.621 -24.921  1.00  1.04           O  
ATOM   3117  OE2 GLU A 208      -3.863 -40.510 -23.310  1.00  1.04           O  
ATOM   3118  H   GLU A 208      -7.437 -37.536 -24.174  1.00  1.04           H  
ATOM   3119  HA  GLU A 208      -4.604 -37.453 -23.515  1.00  1.04           H  
ATOM   3120 1HB  GLU A 208      -6.061 -37.901 -26.116  1.00  1.04           H  
ATOM   3121 2HB  GLU A 208      -4.319 -37.796 -26.016  1.00  1.04           H  
ATOM   3122 1HG  GLU A 208      -5.978 -39.789 -24.434  1.00  1.04           H  
ATOM   3123 2HG  GLU A 208      -5.246 -40.139 -26.001  1.00  1.04           H  
ATOM   3124  N   ASN A 209      -5.974 -34.848 -24.967  1.00  0.95           N  
ATOM   3125  CA  ASN A 209      -5.688 -33.456 -25.298  1.00  0.95           C  
ATOM   3126  C   ASN A 209      -5.332 -32.711 -24.016  1.00  0.95           C  
ATOM   3127  O   ASN A 209      -4.490 -31.805 -24.014  1.00  0.95           O  
ATOM   3128  CB  ASN A 209      -6.846 -32.814 -26.027  1.00  0.95           C  
ATOM   3129  CG  ASN A 209      -6.964 -33.293 -27.440  1.00  0.95           C  
ATOM   3130  OD1 ASN A 209      -5.972 -33.702 -28.062  1.00  0.95           O  
ATOM   3131  ND2 ASN A 209      -8.158 -33.258 -27.965  1.00  0.95           N  
ATOM   3132  H   ASN A 209      -6.941 -35.182 -24.961  1.00  0.95           H  
ATOM   3133  HA  ASN A 209      -4.816 -33.424 -25.949  1.00  0.95           H  
ATOM   3134 1HB  ASN A 209      -7.773 -33.046 -25.506  1.00  0.95           H  
ATOM   3135 2HB  ASN A 209      -6.723 -31.737 -26.029  1.00  0.95           H  
ATOM   3136 1HD2 ASN A 209      -8.304 -33.582 -28.898  1.00  0.95           H  
ATOM   3137 2HD2 ASN A 209      -8.934 -32.925 -27.428  1.00  0.95           H  
ATOM   3138  N   LEU A 210      -5.931 -33.130 -22.897  1.00  0.89           N  
ATOM   3139  CA  LEU A 210      -5.577 -32.505 -21.622  1.00  0.89           C  
ATOM   3140  C   LEU A 210      -4.097 -32.815 -21.353  1.00  0.89           C  
ATOM   3141  O   LEU A 210      -3.300 -31.923 -21.056  1.00  0.89           O  
ATOM   3142  CB  LEU A 210      -6.448 -33.018 -20.463  1.00  0.89           C  
ATOM   3143  CG  LEU A 210      -6.120 -32.426 -19.083  1.00  0.89           C  
ATOM   3144  CD1 LEU A 210      -6.352 -30.947 -19.105  1.00  0.89           C  
ATOM   3145  CD2 LEU A 210      -6.979 -33.074 -18.028  1.00  0.89           C  
ATOM   3146  H   LEU A 210      -6.642 -33.864 -22.959  1.00  0.89           H  
ATOM   3147  HA  LEU A 210      -5.701 -31.426 -21.707  1.00  0.89           H  
ATOM   3148 1HB  LEU A 210      -7.492 -32.800 -20.688  1.00  0.89           H  
ATOM   3149 2HB  LEU A 210      -6.331 -34.094 -20.385  1.00  0.89           H  
ATOM   3150  HG  LEU A 210      -5.077 -32.603 -18.866  1.00  0.89           H  
ATOM   3151 1HD1 LEU A 210      -6.118 -30.514 -18.141  1.00  0.89           H  
ATOM   3152 2HD1 LEU A 210      -5.729 -30.481 -19.873  1.00  0.89           H  
ATOM   3153 3HD1 LEU A 210      -7.394 -30.783 -19.317  1.00  0.89           H  
ATOM   3154 1HD2 LEU A 210      -6.738 -32.660 -17.047  1.00  0.89           H  
ATOM   3155 2HD2 LEU A 210      -8.033 -32.898 -18.245  1.00  0.89           H  
ATOM   3156 3HD2 LEU A 210      -6.786 -34.124 -18.026  1.00  0.89           H  
ATOM   3157  N   LYS A 211      -3.729 -34.094 -21.501  1.00  0.85           N  
ATOM   3158  CA  LYS A 211      -2.349 -34.532 -21.292  1.00  0.85           C  
ATOM   3159  C   LYS A 211      -1.354 -33.841 -22.226  1.00  0.85           C  
ATOM   3160  O   LYS A 211      -0.295 -33.384 -21.775  1.00  0.85           O  
ATOM   3161  CB  LYS A 211      -2.278 -36.040 -21.491  1.00  0.85           C  
ATOM   3162  CG  LYS A 211      -2.820 -36.863 -20.331  1.00  0.85           C  
ATOM   3163  CD  LYS A 211      -2.918 -38.343 -20.699  1.00  0.85           C  
ATOM   3164  CE  LYS A 211      -1.576 -38.987 -20.983  1.00  0.85           C  
ATOM   3165  NZ  LYS A 211      -1.735 -40.438 -21.289  1.00  0.85           N  
ATOM   3166  H   LYS A 211      -4.440 -34.788 -21.743  1.00  0.85           H  
ATOM   3167  HA  LYS A 211      -2.069 -34.298 -20.267  1.00  0.85           H  
ATOM   3168 1HB  LYS A 211      -2.898 -36.294 -22.340  1.00  0.85           H  
ATOM   3169 2HB  LYS A 211      -1.284 -36.341 -21.753  1.00  0.85           H  
ATOM   3170 1HG  LYS A 211      -2.179 -36.739 -19.463  1.00  0.85           H  
ATOM   3171 2HG  LYS A 211      -3.821 -36.501 -20.077  1.00  0.85           H  
ATOM   3172 1HD  LYS A 211      -3.353 -38.886 -19.889  1.00  0.85           H  
ATOM   3173 2HD  LYS A 211      -3.562 -38.462 -21.572  1.00  0.85           H  
ATOM   3174 1HE  LYS A 211      -1.115 -38.497 -21.839  1.00  0.85           H  
ATOM   3175 2HE  LYS A 211      -0.923 -38.883 -20.117  1.00  0.85           H  
ATOM   3176 1HZ  LYS A 211      -0.811 -40.859 -21.474  1.00  0.85           H  
ATOM   3177 2HZ  LYS A 211      -2.148 -40.910 -20.513  1.00  0.85           H  
ATOM   3178 3HZ  LYS A 211      -2.356 -40.542 -22.121  1.00  0.85           H  
ATOM   3179  N   GLN A 212      -1.716 -33.688 -23.507  1.00  0.82           N  
ATOM   3180  CA  GLN A 212      -0.848 -33.010 -24.468  1.00  0.82           C  
ATOM   3181  C   GLN A 212      -0.662 -31.568 -24.066  1.00  0.82           C  
ATOM   3182  O   GLN A 212       0.432 -31.017 -24.187  1.00  0.82           O  
ATOM   3183  CB  GLN A 212      -1.441 -33.056 -25.875  1.00  0.82           C  
ATOM   3184  CG  GLN A 212      -0.566 -32.427 -26.980  1.00  0.82           C  
ATOM   3185  CD  GLN A 212       0.755 -33.145 -27.242  1.00  0.82           C  
ATOM   3186  OE1 GLN A 212       0.745 -34.370 -27.474  1.00  0.82           O  
ATOM   3187  NE2 GLN A 212       1.881 -32.397 -27.244  1.00  0.82           N  
ATOM   3188  H   GLN A 212      -2.597 -34.090 -23.832  1.00  0.82           H  
ATOM   3189  HA  GLN A 212       0.125 -33.498 -24.468  1.00  0.82           H  
ATOM   3190 1HB  GLN A 212      -1.652 -34.092 -26.146  1.00  0.82           H  
ATOM   3191 2HB  GLN A 212      -2.396 -32.529 -25.869  1.00  0.82           H  
ATOM   3192 1HG  GLN A 212      -1.138 -32.420 -27.905  1.00  0.82           H  
ATOM   3193 2HG  GLN A 212      -0.334 -31.406 -26.681  1.00  0.82           H  
ATOM   3194 1HE2 GLN A 212       2.772 -32.807 -27.428  1.00  0.82           H  
ATOM   3195 2HE2 GLN A 212       1.852 -31.387 -27.068  1.00  0.82           H  
ATOM   3196  N   THR A 213      -1.726 -30.962 -23.555  1.00  0.80           N  
ATOM   3197  CA  THR A 213      -1.676 -29.590 -23.122  1.00  0.80           C  
ATOM   3198  C   THR A 213      -0.691 -29.450 -21.959  1.00  0.80           C  
ATOM   3199  O   THR A 213       0.114 -28.520 -21.951  1.00  0.80           O  
ATOM   3200  CB  THR A 213      -3.077 -29.074 -22.795  1.00  0.80           C  
ATOM   3201  OG1 THR A 213      -3.888 -29.149 -23.974  1.00  0.80           O  
ATOM   3202  CG2 THR A 213      -2.968 -27.711 -22.368  1.00  0.80           C  
ATOM   3203  H   THR A 213      -2.618 -31.454 -23.495  1.00  0.80           H  
ATOM   3204  HA  THR A 213      -1.304 -28.986 -23.946  1.00  0.80           H  
ATOM   3205  HB  THR A 213      -3.531 -29.666 -22.010  1.00  0.80           H  
ATOM   3206  HG1 THR A 213      -4.073 -30.097 -24.164  1.00  0.80           H  
ATOM   3207 1HG2 THR A 213      -3.936 -27.310 -22.127  1.00  0.80           H  
ATOM   3208 2HG2 THR A 213      -2.358 -27.747 -21.506  1.00  0.80           H  
ATOM   3209 3HG2 THR A 213      -2.503 -27.104 -23.144  1.00  0.80           H  
ATOM   3210  N   PHE A 214      -0.707 -30.388 -20.999  1.00  0.79           N  
ATOM   3211  CA  PHE A 214       0.272 -30.322 -19.906  1.00  0.79           C  
ATOM   3212  C   PHE A 214       1.695 -30.452 -20.444  1.00  0.79           C  
ATOM   3213  O   PHE A 214       2.612 -29.755 -20.003  1.00  0.79           O  
ATOM   3214  CB  PHE A 214       0.014 -31.373 -18.829  1.00  0.79           C  
ATOM   3215  CG  PHE A 214      -0.986 -30.963 -17.797  1.00  0.79           C  
ATOM   3216  CD1 PHE A 214      -2.323 -31.256 -17.926  1.00  0.79           C  
ATOM   3217  CD2 PHE A 214      -0.562 -30.297 -16.660  1.00  0.79           C  
ATOM   3218  CE1 PHE A 214      -3.216 -30.891 -16.943  1.00  0.79           C  
ATOM   3219  CE2 PHE A 214      -1.453 -29.940 -15.684  1.00  0.79           C  
ATOM   3220  CZ  PHE A 214      -2.786 -30.247 -15.831  1.00  0.79           C  
ATOM   3221  H   PHE A 214      -1.417 -31.123 -21.034  1.00  0.79           H  
ATOM   3222  HA  PHE A 214       0.180 -29.357 -19.436  1.00  0.79           H  
ATOM   3223 1HB  PHE A 214      -0.345 -32.290 -19.302  1.00  0.79           H  
ATOM   3224 2HB  PHE A 214       0.948 -31.613 -18.323  1.00  0.79           H  
ATOM   3225  HD1 PHE A 214      -2.665 -31.782 -18.803  1.00  0.79           H  
ATOM   3226  HD2 PHE A 214       0.497 -30.064 -16.542  1.00  0.79           H  
ATOM   3227  HE1 PHE A 214      -4.263 -31.129 -17.044  1.00  0.79           H  
ATOM   3228  HE2 PHE A 214      -1.106 -29.421 -14.796  1.00  0.79           H  
ATOM   3229  HZ  PHE A 214      -3.503 -29.972 -15.062  1.00  0.79           H  
ATOM   3230  N   ILE A 215       1.900 -31.315 -21.424  1.00  0.79           N  
ATOM   3231  CA  ILE A 215       3.234 -31.409 -21.994  1.00  0.79           C  
ATOM   3232  C   ILE A 215       3.616 -30.079 -22.645  1.00  0.79           C  
ATOM   3233  O   ILE A 215       4.727 -29.577 -22.442  1.00  0.79           O  
ATOM   3234  CB  ILE A 215       3.322 -32.556 -23.002  1.00  0.79           C  
ATOM   3235  CG1 ILE A 215       3.198 -33.864 -22.277  1.00  0.79           C  
ATOM   3236  CG2 ILE A 215       4.616 -32.502 -23.745  1.00  0.79           C  
ATOM   3237  CD1 ILE A 215       2.995 -35.010 -23.196  1.00  0.79           C  
ATOM   3238  H   ILE A 215       1.138 -31.908 -21.757  1.00  0.79           H  
ATOM   3239  HA  ILE A 215       3.941 -31.612 -21.194  1.00  0.79           H  
ATOM   3240  HB  ILE A 215       2.496 -32.483 -23.708  1.00  0.79           H  
ATOM   3241 1HG1 ILE A 215       4.110 -34.039 -21.705  1.00  0.79           H  
ATOM   3242 2HG1 ILE A 215       2.362 -33.802 -21.585  1.00  0.79           H  
ATOM   3243 1HG2 ILE A 215       4.666 -33.321 -24.460  1.00  0.79           H  
ATOM   3244 2HG2 ILE A 215       4.681 -31.552 -24.274  1.00  0.79           H  
ATOM   3245 3HG2 ILE A 215       5.442 -32.588 -23.040  1.00  0.79           H  
ATOM   3246 1HD1 ILE A 215       2.927 -35.933 -22.634  1.00  0.79           H  
ATOM   3247 2HD1 ILE A 215       2.078 -34.857 -23.762  1.00  0.79           H  
ATOM   3248 3HD1 ILE A 215       3.832 -35.062 -23.871  1.00  0.79           H  
ATOM   3249  N   ASN A 216       2.683 -29.489 -23.401  1.00  0.78           N  
ATOM   3250  CA  ASN A 216       2.939 -28.221 -24.065  1.00  0.78           C  
ATOM   3251  C   ASN A 216       3.236 -27.127 -23.025  1.00  0.78           C  
ATOM   3252  O   ASN A 216       4.090 -26.269 -23.238  1.00  0.78           O  
ATOM   3253  CB  ASN A 216       1.749 -27.815 -24.915  1.00  0.78           C  
ATOM   3254  CG  ASN A 216       1.521 -28.693 -26.140  1.00  0.78           C  
ATOM   3255  OD1 ASN A 216       2.380 -29.470 -26.593  1.00  0.78           O  
ATOM   3256  ND2 ASN A 216       0.350 -28.545 -26.709  1.00  0.78           N  
ATOM   3257  H   ASN A 216       1.786 -29.951 -23.532  1.00  0.78           H  
ATOM   3258  HA  ASN A 216       3.817 -28.330 -24.700  1.00  0.78           H  
ATOM   3259 1HB  ASN A 216       0.854 -27.845 -24.305  1.00  0.78           H  
ATOM   3260 2HB  ASN A 216       1.883 -26.789 -25.247  1.00  0.78           H  
ATOM   3261 1HD2 ASN A 216       0.122 -29.053 -27.538  1.00  0.78           H  
ATOM   3262 2HD2 ASN A 216      -0.312 -27.904 -26.323  1.00  0.78           H  
ATOM   3263  N   PHE A 217       2.560 -27.170 -21.866  1.00  0.78           N  
ATOM   3264  CA  PHE A 217       2.822 -26.195 -20.805  1.00  0.78           C  
ATOM   3265  C   PHE A 217       4.301 -26.214 -20.477  1.00  0.78           C  
ATOM   3266  O   PHE A 217       5.013 -25.210 -20.530  1.00  0.78           O  
ATOM   3267  CB  PHE A 217       2.124 -26.565 -19.483  1.00  0.78           C  
ATOM   3268  CG  PHE A 217       0.661 -26.431 -19.393  1.00  0.78           C  
ATOM   3269  CD1 PHE A 217       0.003 -26.964 -18.297  1.00  0.78           C  
ATOM   3270  CD2 PHE A 217      -0.069 -25.823 -20.362  1.00  0.78           C  
ATOM   3271  CE1 PHE A 217      -1.351 -26.884 -18.188  1.00  0.78           C  
ATOM   3272  CE2 PHE A 217      -1.430 -25.719 -20.248  1.00  0.78           C  
ATOM   3273  CZ  PHE A 217      -2.070 -26.259 -19.165  1.00  0.78           C  
ATOM   3274  H   PHE A 217       1.836 -27.873 -21.738  1.00  0.78           H  
ATOM   3275  HA  PHE A 217       2.536 -25.198 -21.135  1.00  0.78           H  
ATOM   3276 1HB  PHE A 217       2.351 -27.573 -19.250  1.00  0.78           H  
ATOM   3277 2HB  PHE A 217       2.559 -26.006 -18.685  1.00  0.78           H  
ATOM   3278  HD1 PHE A 217       0.584 -27.463 -17.522  1.00  0.78           H  
ATOM   3279  HD2 PHE A 217       0.440 -25.426 -21.201  1.00  0.78           H  
ATOM   3280  HE1 PHE A 217      -1.850 -27.321 -17.329  1.00  0.78           H  
ATOM   3281  HE2 PHE A 217      -2.008 -25.233 -21.021  1.00  0.78           H  
ATOM   3282  HZ  PHE A 217      -3.141 -26.198 -19.097  1.00  0.78           H  
ATOM   3283  N   LEU A 218       4.769 -27.409 -20.177  1.00  0.77           N  
ATOM   3284  CA  LEU A 218       6.126 -27.665 -19.750  1.00  0.77           C  
ATOM   3285  C   LEU A 218       7.153 -27.333 -20.832  1.00  0.77           C  
ATOM   3286  O   LEU A 218       8.242 -26.830 -20.548  1.00  0.77           O  
ATOM   3287  CB  LEU A 218       6.159 -29.110 -19.332  1.00  0.77           C  
ATOM   3288  CG  LEU A 218       5.314 -29.379 -18.094  1.00  0.77           C  
ATOM   3289  CD1 LEU A 218       5.184 -30.838 -17.916  1.00  0.77           C  
ATOM   3290  CD2 LEU A 218       5.985 -28.731 -16.914  1.00  0.77           C  
ATOM   3291  H   LEU A 218       4.118 -28.199 -20.211  1.00  0.77           H  
ATOM   3292  HA  LEU A 218       6.328 -27.046 -18.879  1.00  0.77           H  
ATOM   3293 1HB  LEU A 218       5.791 -29.732 -20.145  1.00  0.77           H  
ATOM   3294 2HB  LEU A 218       7.181 -29.383 -19.105  1.00  0.77           H  
ATOM   3295  HG  LEU A 218       4.315 -28.962 -18.213  1.00  0.77           H  
ATOM   3296 1HD1 LEU A 218       4.596 -31.065 -17.030  1.00  0.77           H  
ATOM   3297 2HD1 LEU A 218       4.694 -31.263 -18.794  1.00  0.77           H  
ATOM   3298 3HD1 LEU A 218       6.156 -31.236 -17.831  1.00  0.77           H  
ATOM   3299 1HD2 LEU A 218       5.411 -28.914 -16.012  1.00  0.77           H  
ATOM   3300 2HD2 LEU A 218       6.967 -29.153 -16.813  1.00  0.77           H  
ATOM   3301 3HD2 LEU A 218       6.062 -27.656 -17.085  1.00  0.77           H  
ATOM   3302  N   HIS A 219       6.790 -27.525 -22.096  1.00  0.77           N  
ATOM   3303  CA  HIS A 219       7.711 -27.213 -23.184  1.00  0.77           C  
ATOM   3304  C   HIS A 219       7.951 -25.712 -23.357  1.00  0.77           C  
ATOM   3305  O   HIS A 219       8.838 -25.321 -24.120  1.00  0.77           O  
ATOM   3306  CB  HIS A 219       7.252 -27.780 -24.527  1.00  0.77           C  
ATOM   3307  CG  HIS A 219       7.372 -29.278 -24.671  1.00  0.77           C  
ATOM   3308  ND1 HIS A 219       7.054 -29.926 -25.848  1.00  0.77           N  
ATOM   3309  CD2 HIS A 219       7.758 -30.252 -23.802  1.00  0.77           C  
ATOM   3310  CE1 HIS A 219       7.244 -31.222 -25.703  1.00  0.77           C  
ATOM   3311  NE2 HIS A 219       7.667 -31.451 -24.480  1.00  0.77           N  
ATOM   3312  H   HIS A 219       5.885 -27.951 -22.299  1.00  0.77           H  
ATOM   3313  HA  HIS A 219       8.677 -27.663 -22.961  1.00  0.77           H  
ATOM   3314 1HB  HIS A 219       6.204 -27.513 -24.678  1.00  0.77           H  
ATOM   3315 2HB  HIS A 219       7.822 -27.313 -25.327  1.00  0.77           H  
ATOM   3316  HD2 HIS A 219       8.071 -30.112 -22.766  1.00  0.77           H  
ATOM   3317  HE1 HIS A 219       7.070 -31.981 -26.463  1.00  0.77           H  
ATOM   3318  HE2 HIS A 219       7.869 -32.395 -24.121  1.00  0.77           H  
ATOM   3319  N   ASN A 220       7.144 -24.867 -22.699  1.00  0.76           N  
ATOM   3320  CA  ASN A 220       7.323 -23.429 -22.796  1.00  0.76           C  
ATOM   3321  C   ASN A 220       8.192 -22.906 -21.661  1.00  0.76           C  
ATOM   3322  O   ASN A 220       8.457 -21.703 -21.567  1.00  0.76           O  
ATOM   3323  CB  ASN A 220       5.986 -22.716 -22.830  1.00  0.76           C  
ATOM   3324  CG  ASN A 220       5.273 -22.950 -24.146  1.00  0.76           C  
ATOM   3325  OD1 ASN A 220       5.899 -22.983 -25.218  1.00  0.76           O  
ATOM   3326  ND2 ASN A 220       3.989 -23.110 -24.082  1.00  0.76           N  
ATOM   3327  H   ASN A 220       6.407 -25.214 -22.082  1.00  0.76           H  
ATOM   3328  HA  ASN A 220       7.847 -23.210 -23.726  1.00  0.76           H  
ATOM   3329 1HB  ASN A 220       5.355 -23.081 -22.015  1.00  0.76           H  
ATOM   3330 2HB  ASN A 220       6.127 -21.648 -22.684  1.00  0.76           H  
ATOM   3331 1HD2 ASN A 220       3.463 -23.264 -24.916  1.00  0.76           H  
ATOM   3332 2HD2 ASN A 220       3.546 -23.071 -23.187  1.00  0.76           H  
ATOM   3333  N   LEU A 221       8.714 -23.807 -20.832  1.00  0.75           N  
ATOM   3334  CA  LEU A 221       9.597 -23.354 -19.782  1.00  0.75           C  
ATOM   3335  C   LEU A 221      10.900 -22.956 -20.464  1.00  0.75           C  
ATOM   3336  O   LEU A 221      11.243 -23.531 -21.498  1.00  0.75           O  
ATOM   3337  CB  LEU A 221       9.876 -24.466 -18.760  1.00  0.75           C  
ATOM   3338  CG  LEU A 221       8.705 -24.939 -17.998  1.00  0.75           C  
ATOM   3339  CD1 LEU A 221       9.111 -26.111 -17.084  1.00  0.75           C  
ATOM   3340  CD2 LEU A 221       8.182 -23.813 -17.248  1.00  0.75           C  
ATOM   3341  H   LEU A 221       8.490 -24.801 -20.911  1.00  0.75           H  
ATOM   3342  HA  LEU A 221       9.123 -22.521 -19.279  1.00  0.75           H  
ATOM   3343 1HB  LEU A 221      10.275 -25.312 -19.292  1.00  0.75           H  
ATOM   3344 2HB  LEU A 221      10.629 -24.122 -18.049  1.00  0.75           H  
ATOM   3345  HG  LEU A 221       7.944 -25.278 -18.680  1.00  0.75           H  
ATOM   3346 1HD1 LEU A 221       8.248 -26.454 -16.532  1.00  0.75           H  
ATOM   3347 2HD1 LEU A 221       9.494 -26.930 -17.693  1.00  0.75           H  
ATOM   3348 3HD1 LEU A 221       9.883 -25.783 -16.384  1.00  0.75           H  
ATOM   3349 1HD2 LEU A 221       7.324 -24.133 -16.724  1.00  0.75           H  
ATOM   3350 2HD2 LEU A 221       8.942 -23.455 -16.550  1.00  0.75           H  
ATOM   3351 3HD2 LEU A 221       7.915 -23.017 -17.938  1.00  0.75           H  
ATOM   3352  N   PRO A 222      11.666 -22.012 -19.933  1.00  0.73           N  
ATOM   3353  CA  PRO A 222      12.978 -21.664 -20.427  1.00  0.73           C  
ATOM   3354  C   PRO A 222      13.821 -22.923 -20.419  1.00  0.73           C  
ATOM   3355  O   PRO A 222      13.614 -23.803 -19.588  1.00  0.73           O  
ATOM   3356  CB  PRO A 222      13.448 -20.625 -19.403  1.00  0.73           C  
ATOM   3357  CG  PRO A 222      12.149 -20.028 -18.880  1.00  0.73           C  
ATOM   3358  CD  PRO A 222      11.192 -21.174 -18.832  1.00  0.73           C  
ATOM   3359  HA  PRO A 222      12.896 -21.242 -21.436  1.00  0.73           H  
ATOM   3360 1HB  PRO A 222      14.041 -21.109 -18.610  1.00  0.73           H  
ATOM   3361 2HB  PRO A 222      14.098 -19.883 -19.887  1.00  0.73           H  
ATOM   3362 1HG  PRO A 222      12.268 -19.566 -17.907  1.00  0.73           H  
ATOM   3363 2HG  PRO A 222      11.800 -19.234 -19.555  1.00  0.73           H  
ATOM   3364 1HD  PRO A 222      11.279 -21.715 -17.884  1.00  0.73           H  
ATOM   3365 2HD  PRO A 222      10.194 -20.755 -19.003  1.00  0.73           H  
ATOM   3366  N   PHE A 223      14.770 -23.013 -21.345  1.00  0.71           N  
ATOM   3367  CA  PHE A 223      15.639 -24.189 -21.467  1.00  0.71           C  
ATOM   3368  C   PHE A 223      16.231 -24.629 -20.131  1.00  0.71           C  
ATOM   3369  O   PHE A 223      16.356 -25.823 -19.863  1.00  0.71           O  
ATOM   3370  CB  PHE A 223      16.774 -23.936 -22.451  1.00  0.71           C  
ATOM   3371  CG  PHE A 223      17.660 -25.127 -22.629  1.00  0.71           C  
ATOM   3372  CD1 PHE A 223      17.292 -26.166 -23.471  1.00  0.71           C  
ATOM   3373  CD2 PHE A 223      18.850 -25.217 -21.956  1.00  0.71           C  
ATOM   3374  CE1 PHE A 223      18.114 -27.265 -23.627  1.00  0.71           C  
ATOM   3375  CE2 PHE A 223      19.677 -26.302 -22.102  1.00  0.71           C  
ATOM   3376  CZ  PHE A 223      19.311 -27.333 -22.941  1.00  0.71           C  
ATOM   3377  H   PHE A 223      14.888 -22.255 -22.000  1.00  0.71           H  
ATOM   3378  HA  PHE A 223      15.037 -25.013 -21.852  1.00  0.71           H  
ATOM   3379 1HB  PHE A 223      16.368 -23.660 -23.422  1.00  0.71           H  
ATOM   3380 2HB  PHE A 223      17.388 -23.108 -22.098  1.00  0.71           H  
ATOM   3381  HD1 PHE A 223      16.345 -26.108 -24.008  1.00  0.71           H  
ATOM   3382  HD2 PHE A 223      19.127 -24.416 -21.304  1.00  0.71           H  
ATOM   3383  HE1 PHE A 223      17.816 -28.078 -24.290  1.00  0.71           H  
ATOM   3384  HE2 PHE A 223      20.618 -26.347 -21.556  1.00  0.71           H  
ATOM   3385  HZ  PHE A 223      19.963 -28.197 -23.062  1.00  0.71           H  
ATOM   3386  N   TYR A 224      16.632 -23.658 -19.312  1.00  0.68           N  
ATOM   3387  CA  TYR A 224      17.278 -23.934 -18.038  1.00  0.68           C  
ATOM   3388  C   TYR A 224      16.292 -23.904 -16.869  1.00  0.68           C  
ATOM   3389  O   TYR A 224      16.701 -23.821 -15.707  1.00  0.68           O  
ATOM   3390  CB  TYR A 224      18.391 -22.921 -17.784  1.00  0.68           C  
ATOM   3391  CG  TYR A 224      19.533 -23.001 -18.772  1.00  0.68           C  
ATOM   3392  CD1 TYR A 224      19.630 -22.067 -19.795  1.00  0.68           C  
ATOM   3393  CD2 TYR A 224      20.483 -24.005 -18.658  1.00  0.68           C  
ATOM   3394  CE1 TYR A 224      20.676 -22.135 -20.698  1.00  0.68           C  
ATOM   3395  CE2 TYR A 224      21.530 -24.073 -19.558  1.00  0.68           C  
ATOM   3396  CZ  TYR A 224      21.629 -23.143 -20.575  1.00  0.68           C  
ATOM   3397  OH  TYR A 224      22.673 -23.209 -21.470  1.00  0.68           O  
ATOM   3398  H   TYR A 224      16.481 -22.701 -19.588  1.00  0.68           H  
ATOM   3399  HA  TYR A 224      17.712 -24.934 -18.080  1.00  0.68           H  
ATOM   3400 1HB  TYR A 224      17.977 -21.913 -17.821  1.00  0.68           H  
ATOM   3401 2HB  TYR A 224      18.795 -23.072 -16.784  1.00  0.68           H  
ATOM   3402  HD1 TYR A 224      18.883 -21.279 -19.887  1.00  0.68           H  
ATOM   3403  HD2 TYR A 224      20.407 -24.739 -17.855  1.00  0.68           H  
ATOM   3404  HE1 TYR A 224      20.752 -21.401 -21.499  1.00  0.68           H  
ATOM   3405  HE2 TYR A 224      22.277 -24.861 -19.467  1.00  0.68           H  
ATOM   3406  HH  TYR A 224      22.577 -22.513 -22.125  1.00  0.68           H  
ATOM   3407  N   GLY A 225      14.997 -23.941 -17.171  1.00  0.66           N  
ATOM   3408  CA  GLY A 225      13.983 -23.967 -16.136  1.00  0.66           C  
ATOM   3409  C   GLY A 225      13.807 -25.395 -15.630  1.00  0.66           C  
ATOM   3410  O   GLY A 225      14.454 -26.329 -16.122  1.00  0.66           O  
ATOM   3411  H   GLY A 225      14.692 -23.984 -18.137  1.00  0.66           H  
ATOM   3412 1HA  GLY A 225      14.267 -23.313 -15.312  1.00  0.66           H  
ATOM   3413 2HA  GLY A 225      13.038 -23.594 -16.535  1.00  0.66           H  
ATOM   3414  N   ARG A 226      12.930 -25.560 -14.651  1.00  0.63           N  
ATOM   3415  CA  ARG A 226      12.713 -26.867 -14.042  1.00  0.63           C  
ATOM   3416  C   ARG A 226      11.252 -27.181 -13.821  1.00  0.63           C  
ATOM   3417  O   ARG A 226      10.463 -26.303 -13.480  1.00  0.63           O  
ATOM   3418  CB  ARG A 226      13.433 -26.944 -12.698  1.00  0.63           C  
ATOM   3419  CG  ARG A 226      14.961 -26.792 -12.796  1.00  0.63           C  
ATOM   3420  CD  ARG A 226      15.629 -26.885 -11.498  1.00  0.63           C  
ATOM   3421  NE  ARG A 226      15.271 -25.786 -10.619  1.00  0.63           N  
ATOM   3422  CZ  ARG A 226      15.850 -24.566 -10.622  1.00  0.63           C  
ATOM   3423  NH1 ARG A 226      16.808 -24.291 -11.487  1.00  0.63           N  
ATOM   3424  NH2 ARG A 226      15.462 -23.648  -9.750  1.00  0.63           N  
ATOM   3425  H   ARG A 226      12.432 -24.737 -14.317  1.00  0.63           H  
ATOM   3426  HA  ARG A 226      13.128 -27.629 -14.703  1.00  0.63           H  
ATOM   3427 1HB  ARG A 226      13.058 -26.171 -12.031  1.00  0.63           H  
ATOM   3428 2HB  ARG A 226      13.223 -27.910 -12.227  1.00  0.63           H  
ATOM   3429 1HG  ARG A 226      15.359 -27.568 -13.435  1.00  0.63           H  
ATOM   3430 2HG  ARG A 226      15.209 -25.818 -13.215  1.00  0.63           H  
ATOM   3431 1HD  ARG A 226      15.339 -27.816 -11.011  1.00  0.63           H  
ATOM   3432 2HD  ARG A 226      16.707 -26.872 -11.640  1.00  0.63           H  
ATOM   3433  HE  ARG A 226      14.532 -25.969  -9.929  1.00  0.63           H  
ATOM   3434 1HH1 ARG A 226      17.106 -24.993 -12.153  1.00  0.63           H  
ATOM   3435 2HH1 ARG A 226      17.242 -23.382 -11.489  1.00  0.63           H  
ATOM   3436 1HH2 ARG A 226      14.737 -23.867  -9.068  1.00  0.63           H  
ATOM   3437 2HH2 ARG A 226      15.898 -22.739  -9.736  1.00  0.63           H  
ATOM   3438  N   ALA A 227      10.898 -28.439 -13.977  1.00  0.61           N  
ATOM   3439  CA  ALA A 227       9.554 -28.846 -13.639  1.00  0.61           C  
ATOM   3440  C   ALA A 227       9.592 -29.730 -12.402  1.00  0.61           C  
ATOM   3441  O   ALA A 227      10.530 -30.509 -12.236  1.00  0.61           O  
ATOM   3442  CB  ALA A 227       8.922 -29.560 -14.806  1.00  0.61           C  
ATOM   3443  H   ALA A 227      11.578 -29.120 -14.322  1.00  0.61           H  
ATOM   3444  HA  ALA A 227       8.971 -27.963 -13.413  1.00  0.61           H  
ATOM   3445 1HB  ALA A 227       7.906 -29.839 -14.533  1.00  0.61           H  
ATOM   3446 2HB  ALA A 227       8.912 -28.894 -15.661  1.00  0.61           H  
ATOM   3447 3HB  ALA A 227       9.495 -30.426 -15.033  1.00  0.61           H  
ATOM   3448  N   VAL A 228       8.575 -29.615 -11.558  1.00  0.60           N  
ATOM   3449  CA  VAL A 228       8.410 -30.458 -10.383  1.00  0.60           C  
ATOM   3450  C   VAL A 228       7.135 -31.269 -10.581  1.00  0.60           C  
ATOM   3451  O   VAL A 228       6.084 -30.687 -10.853  1.00  0.60           O  
ATOM   3452  CB  VAL A 228       8.316 -29.609  -9.098  1.00  0.60           C  
ATOM   3453  CG1 VAL A 228       8.116 -30.493  -7.899  1.00  0.60           C  
ATOM   3454  CG2 VAL A 228       9.574 -28.759  -8.941  1.00  0.60           C  
ATOM   3455  H   VAL A 228       7.884 -28.899 -11.745  1.00  0.60           H  
ATOM   3456  HA  VAL A 228       9.262 -31.110 -10.300  1.00  0.60           H  
ATOM   3457  HB  VAL A 228       7.460 -28.979  -9.165  1.00  0.60           H  
ATOM   3458 1HG1 VAL A 228       8.022 -29.879  -7.002  1.00  0.60           H  
ATOM   3459 2HG1 VAL A 228       7.219 -31.052  -8.046  1.00  0.60           H  
ATOM   3460 3HG1 VAL A 228       8.966 -31.174  -7.796  1.00  0.60           H  
ATOM   3461 1HG2 VAL A 228       9.496 -28.158  -8.042  1.00  0.60           H  
ATOM   3462 2HG2 VAL A 228      10.448 -29.405  -8.866  1.00  0.60           H  
ATOM   3463 3HG2 VAL A 228       9.682 -28.103  -9.806  1.00  0.60           H  
ATOM   3464  N   MET A 229       7.219 -32.597 -10.518  1.00  0.60           N  
ATOM   3465  CA  MET A 229       6.016 -33.388 -10.811  1.00  0.60           C  
ATOM   3466  C   MET A 229       5.745 -34.517  -9.826  1.00  0.60           C  
ATOM   3467  O   MET A 229       6.681 -35.137  -9.313  1.00  0.60           O  
ATOM   3468  CB  MET A 229       6.148 -33.982 -12.197  1.00  0.60           C  
ATOM   3469  CG  MET A 229       6.396 -32.983 -13.283  1.00  0.60           C  
ATOM   3470  SD  MET A 229       6.310 -33.707 -14.872  1.00  0.60           S  
ATOM   3471  CE  MET A 229       7.221 -32.509 -15.717  1.00  0.60           C  
ATOM   3472  H   MET A 229       8.120 -33.026 -10.299  1.00  0.60           H  
ATOM   3473  HA  MET A 229       5.150 -32.728 -10.784  1.00  0.60           H  
ATOM   3474 1HB  MET A 229       6.929 -34.740 -12.215  1.00  0.60           H  
ATOM   3475 2HB  MET A 229       5.223 -34.448 -12.446  1.00  0.60           H  
ATOM   3476 1HG  MET A 229       5.674 -32.180 -13.224  1.00  0.60           H  
ATOM   3477 2HG  MET A 229       7.390 -32.553 -13.165  1.00  0.60           H  
ATOM   3478 1HE  MET A 229       7.311 -32.799 -16.753  1.00  0.60           H  
ATOM   3479 2HE  MET A 229       6.727 -31.553 -15.625  1.00  0.60           H  
ATOM   3480 3HE  MET A 229       8.196 -32.443 -15.282  1.00  0.60           H  
ATOM   3481  N   CYS A 230       4.469 -34.852  -9.623  1.00  0.61           N  
ATOM   3482  CA  CYS A 230       4.181 -35.986  -8.738  1.00  0.61           C  
ATOM   3483  C   CYS A 230       4.315 -37.339  -9.442  1.00  0.61           C  
ATOM   3484  O   CYS A 230       3.479 -37.723 -10.261  1.00  0.61           O  
ATOM   3485  CB  CYS A 230       2.773 -35.909  -8.171  1.00  0.61           C  
ATOM   3486  SG  CYS A 230       2.421 -37.234  -7.043  1.00  0.61           S  
ATOM   3487  H   CYS A 230       3.723 -34.281 -10.038  1.00  0.61           H  
ATOM   3488  HA  CYS A 230       4.883 -35.954  -7.908  1.00  0.61           H  
ATOM   3489 1HB  CYS A 230       2.594 -34.984  -7.684  1.00  0.61           H  
ATOM   3490 2HB  CYS A 230       2.058 -35.974  -8.980  1.00  0.61           H  
ATOM   3491  HG  CYS A 230       3.529 -37.068  -6.311  1.00  0.61           H  
ATOM   3492  N   VAL A 231       5.342 -38.092  -9.072  1.00  0.63           N  
ATOM   3493  CA  VAL A 231       5.651 -39.377  -9.708  1.00  0.63           C  
ATOM   3494  C   VAL A 231       4.635 -40.465  -9.411  1.00  0.63           C  
ATOM   3495  O   VAL A 231       4.572 -41.464 -10.125  1.00  0.63           O  
ATOM   3496  CB  VAL A 231       7.038 -39.892  -9.319  1.00  0.63           C  
ATOM   3497  CG1 VAL A 231       7.034 -40.431  -7.930  1.00  0.63           C  
ATOM   3498  CG2 VAL A 231       7.490 -40.952 -10.300  1.00  0.63           C  
ATOM   3499  H   VAL A 231       5.938 -37.744  -8.322  1.00  0.63           H  
ATOM   3500  HA  VAL A 231       5.657 -39.214 -10.785  1.00  0.63           H  
ATOM   3501  HB  VAL A 231       7.709 -39.096  -9.333  1.00  0.63           H  
ATOM   3502 1HG1 VAL A 231       8.031 -40.777  -7.683  1.00  0.63           H  
ATOM   3503 2HG1 VAL A 231       6.730 -39.677  -7.233  1.00  0.63           H  
ATOM   3504 3HG1 VAL A 231       6.343 -41.258  -7.881  1.00  0.63           H  
ATOM   3505 1HG2 VAL A 231       8.490 -41.294 -10.024  1.00  0.63           H  
ATOM   3506 2HG2 VAL A 231       6.798 -41.788 -10.275  1.00  0.63           H  
ATOM   3507 3HG2 VAL A 231       7.519 -40.529 -11.306  1.00  0.63           H  
ATOM   3508  N   ASP A 232       3.902 -40.323  -8.310  1.00  0.66           N  
ATOM   3509  CA  ASP A 232       2.923 -41.330  -7.929  1.00  0.66           C  
ATOM   3510  C   ASP A 232       1.751 -41.410  -8.901  1.00  0.66           C  
ATOM   3511  O   ASP A 232       1.097 -42.452  -9.001  1.00  0.66           O  
ATOM   3512  CB  ASP A 232       2.383 -41.076  -6.532  1.00  0.66           C  
ATOM   3513  CG  ASP A 232       3.380 -41.335  -5.472  1.00  0.66           C  
ATOM   3514  OD1 ASP A 232       4.419 -41.909  -5.733  1.00  0.66           O  
ATOM   3515  OD2 ASP A 232       3.091 -40.999  -4.360  1.00  0.66           O  
ATOM   3516  H   ASP A 232       4.014 -39.481  -7.763  1.00  0.66           H  
ATOM   3517  HA  ASP A 232       3.422 -42.298  -7.925  1.00  0.66           H  
ATOM   3518 1HB  ASP A 232       2.042 -40.055  -6.452  1.00  0.66           H  
ATOM   3519 2HB  ASP A 232       1.517 -41.717  -6.365  1.00  0.66           H  
ATOM   3520  N   ASP A 233       1.478 -40.321  -9.614  1.00  0.69           N  
ATOM   3521  CA  ASP A 233       0.368 -40.279 -10.549  1.00  0.69           C  
ATOM   3522  C   ASP A 233       0.764 -40.932 -11.865  1.00  0.69           C  
ATOM   3523  O   ASP A 233       1.702 -40.495 -12.535  1.00  0.69           O  
ATOM   3524  CB  ASP A 233      -0.147 -38.855 -10.734  1.00  0.69           C  
ATOM   3525  CG  ASP A 233      -1.403 -38.722 -11.641  1.00  0.69           C  
ATOM   3526  OD1 ASP A 233      -1.628 -39.573 -12.489  1.00  0.69           O  
ATOM   3527  OD2 ASP A 233      -2.148 -37.778 -11.440  1.00  0.69           O  
ATOM   3528  H   ASP A 233       2.081 -39.498  -9.544  1.00  0.69           H  
ATOM   3529  HA  ASP A 233      -0.452 -40.860 -10.126  1.00  0.69           H  
ATOM   3530 1HB  ASP A 233      -0.369 -38.433  -9.757  1.00  0.69           H  
ATOM   3531 2HB  ASP A 233       0.651 -38.255 -11.157  1.00  0.69           H  
ATOM   3532  N   ALA A 234       0.077 -42.016 -12.214  1.00  0.71           N  
ATOM   3533  CA  ALA A 234       0.393 -42.779 -13.414  1.00  0.71           C  
ATOM   3534  C   ALA A 234       0.337 -41.914 -14.663  1.00  0.71           C  
ATOM   3535  O   ALA A 234       1.056 -42.176 -15.634  1.00  0.71           O  
ATOM   3536  CB  ALA A 234      -0.566 -43.944 -13.565  1.00  0.71           C  
ATOM   3537  H   ALA A 234      -0.689 -42.309 -11.623  1.00  0.71           H  
ATOM   3538  HA  ALA A 234       1.406 -43.153 -13.316  1.00  0.71           H  
ATOM   3539 1HB  ALA A 234      -0.300 -44.521 -14.449  1.00  0.71           H  
ATOM   3540 2HB  ALA A 234      -0.510 -44.579 -12.685  1.00  0.71           H  
ATOM   3541 3HB  ALA A 234      -1.581 -43.562 -13.672  1.00  0.71           H  
ATOM   3542  N   VAL A 235      -0.526 -40.897 -14.666  1.00  0.73           N  
ATOM   3543  CA  VAL A 235      -0.632 -40.060 -15.841  1.00  0.73           C  
ATOM   3544  C   VAL A 235       0.657 -39.279 -15.981  1.00  0.73           C  
ATOM   3545  O   VAL A 235       1.234 -39.228 -17.061  1.00  0.73           O  
ATOM   3546  CB  VAL A 235      -1.836 -39.120 -15.755  1.00  0.73           C  
ATOM   3547  CG1 VAL A 235      -1.817 -38.163 -16.934  1.00  0.73           C  
ATOM   3548  CG2 VAL A 235      -3.097 -39.941 -15.727  1.00  0.73           C  
ATOM   3549  H   VAL A 235      -1.069 -40.665 -13.829  1.00  0.73           H  
ATOM   3550  HA  VAL A 235      -0.755 -40.696 -16.718  1.00  0.73           H  
ATOM   3551  HB  VAL A 235      -1.774 -38.525 -14.837  1.00  0.73           H  
ATOM   3552 1HG1 VAL A 235      -2.672 -37.505 -16.880  1.00  0.73           H  
ATOM   3553 2HG1 VAL A 235      -0.898 -37.577 -16.919  1.00  0.73           H  
ATOM   3554 3HG1 VAL A 235      -1.868 -38.735 -17.845  1.00  0.73           H  
ATOM   3555 1HG2 VAL A 235      -3.951 -39.285 -15.644  1.00  0.73           H  
ATOM   3556 2HG2 VAL A 235      -3.171 -40.533 -16.635  1.00  0.73           H  
ATOM   3557 3HG2 VAL A 235      -3.066 -40.600 -14.857  1.00  0.73           H  
ATOM   3558  N   ILE A 236       1.152 -38.724 -14.876  1.00  0.73           N  
ATOM   3559  CA  ILE A 236       2.413 -38.004 -14.932  1.00  0.73           C  
ATOM   3560  C   ILE A 236       3.534 -38.920 -15.356  1.00  0.73           C  
ATOM   3561  O   ILE A 236       4.348 -38.544 -16.200  1.00  0.73           O  
ATOM   3562  CB  ILE A 236       2.776 -37.305 -13.613  1.00  0.73           C  
ATOM   3563  CG1 ILE A 236       1.836 -36.133 -13.401  1.00  0.73           C  
ATOM   3564  CG2 ILE A 236       4.229 -36.910 -13.595  1.00  0.73           C  
ATOM   3565  CD1 ILE A 236       1.901 -35.467 -12.054  1.00  0.73           C  
ATOM   3566  H   ILE A 236       0.656 -38.823 -13.997  1.00  0.73           H  
ATOM   3567  HA  ILE A 236       2.321 -37.224 -15.683  1.00  0.73           H  
ATOM   3568  HB  ILE A 236       2.603 -38.003 -12.789  1.00  0.73           H  
ATOM   3569 1HG1 ILE A 236       2.059 -35.384 -14.151  1.00  0.73           H  
ATOM   3570 2HG1 ILE A 236       0.821 -36.496 -13.543  1.00  0.73           H  
ATOM   3571 1HG2 ILE A 236       4.443 -36.463 -12.638  1.00  0.73           H  
ATOM   3572 2HG2 ILE A 236       4.845 -37.795 -13.718  1.00  0.73           H  
ATOM   3573 3HG2 ILE A 236       4.436 -36.205 -14.399  1.00  0.73           H  
ATOM   3574 1HD1 ILE A 236       1.187 -34.646 -12.015  1.00  0.73           H  
ATOM   3575 2HD1 ILE A 236       1.662 -36.182 -11.280  1.00  0.73           H  
ATOM   3576 3HD1 ILE A 236       2.896 -35.080 -11.892  1.00  0.73           H  
ATOM   3577  N   ARG A 237       3.567 -40.138 -14.825  1.00  0.73           N  
ATOM   3578  CA  ARG A 237       4.645 -41.030 -15.214  1.00  0.73           C  
ATOM   3579  C   ARG A 237       4.622 -41.239 -16.730  1.00  0.73           C  
ATOM   3580  O   ARG A 237       5.670 -41.259 -17.375  1.00  0.73           O  
ATOM   3581  CB  ARG A 237       4.556 -42.374 -14.502  1.00  0.73           C  
ATOM   3582  CG  ARG A 237       4.856 -42.319 -13.026  1.00  0.73           C  
ATOM   3583  CD  ARG A 237       5.112 -43.678 -12.406  1.00  0.73           C  
ATOM   3584  NE  ARG A 237       3.971 -44.599 -12.457  1.00  0.73           N  
ATOM   3585  CZ  ARG A 237       2.979 -44.648 -11.542  1.00  0.73           C  
ATOM   3586  NH1 ARG A 237       2.966 -43.800 -10.553  1.00  0.73           N  
ATOM   3587  NH2 ARG A 237       2.014 -45.550 -11.651  1.00  0.73           N  
ATOM   3588  H   ARG A 237       2.867 -40.412 -14.130  1.00  0.73           H  
ATOM   3589  HA  ARG A 237       5.586 -40.567 -14.942  1.00  0.73           H  
ATOM   3590 1HB  ARG A 237       3.552 -42.776 -14.621  1.00  0.73           H  
ATOM   3591 2HB  ARG A 237       5.248 -43.077 -14.961  1.00  0.73           H  
ATOM   3592 1HG  ARG A 237       5.724 -41.686 -12.849  1.00  0.73           H  
ATOM   3593 2HG  ARG A 237       3.989 -41.880 -12.526  1.00  0.73           H  
ATOM   3594 1HD  ARG A 237       5.945 -44.148 -12.925  1.00  0.73           H  
ATOM   3595 2HD  ARG A 237       5.382 -43.543 -11.360  1.00  0.73           H  
ATOM   3596  HE  ARG A 237       3.944 -45.266 -13.211  1.00  0.73           H  
ATOM   3597 1HH1 ARG A 237       3.696 -43.077 -10.476  1.00  0.73           H  
ATOM   3598 2HH1 ARG A 237       2.199 -43.796  -9.872  1.00  0.73           H  
ATOM   3599 1HH2 ARG A 237       2.021 -46.207 -12.417  1.00  0.73           H  
ATOM   3600 2HH2 ARG A 237       1.277 -45.581 -10.962  1.00  0.73           H  
ATOM   3601  N   ASP A 238       3.418 -41.356 -17.305  1.00  0.72           N  
ATOM   3602  CA  ASP A 238       3.237 -41.495 -18.749  1.00  0.72           C  
ATOM   3603  C   ASP A 238       3.710 -40.238 -19.512  1.00  0.72           C  
ATOM   3604  O   ASP A 238       4.162 -40.337 -20.657  1.00  0.72           O  
ATOM   3605  CB  ASP A 238       1.762 -41.805 -19.068  1.00  0.72           C  
ATOM   3606  CG  ASP A 238       1.515 -42.353 -20.501  1.00  0.72           C  
ATOM   3607  OD1 ASP A 238       2.041 -43.401 -20.797  1.00  0.72           O  
ATOM   3608  OD2 ASP A 238       0.748 -41.755 -21.265  1.00  0.72           O  
ATOM   3609  H   ASP A 238       2.584 -41.369 -16.716  1.00  0.72           H  
ATOM   3610  HA  ASP A 238       3.838 -42.338 -19.085  1.00  0.72           H  
ATOM   3611 1HB  ASP A 238       1.383 -42.524 -18.338  1.00  0.72           H  
ATOM   3612 2HB  ASP A 238       1.181 -40.893 -18.943  1.00  0.72           H  
ATOM   3613  N   LEU A 239       3.611 -39.055 -18.880  1.00  0.71           N  
ATOM   3614  CA  LEU A 239       4.004 -37.795 -19.516  1.00  0.71           C  
ATOM   3615  C   LEU A 239       5.505 -37.512 -19.392  1.00  0.71           C  
ATOM   3616  O   LEU A 239       6.081 -36.843 -20.250  1.00  0.71           O  
ATOM   3617  CB  LEU A 239       3.283 -36.593 -18.874  1.00  0.71           C  
ATOM   3618  CG  LEU A 239       1.737 -36.582 -18.931  1.00  0.71           C  
ATOM   3619  CD1 LEU A 239       1.194 -35.349 -18.222  1.00  0.71           C  
ATOM   3620  CD2 LEU A 239       1.272 -36.632 -20.290  1.00  0.71           C  
ATOM   3621  H   LEU A 239       3.199 -39.036 -17.946  1.00  0.71           H  
ATOM   3622  HA  LEU A 239       3.746 -37.850 -20.573  1.00  0.71           H  
ATOM   3623 1HB  LEU A 239       3.575 -36.549 -17.824  1.00  0.71           H  
ATOM   3624 2HB  LEU A 239       3.634 -35.684 -19.361  1.00  0.71           H  
ATOM   3625  HG  LEU A 239       1.376 -37.427 -18.430  1.00  0.71           H  
ATOM   3626 1HD1 LEU A 239       0.103 -35.369 -18.244  1.00  0.71           H  
ATOM   3627 2HD1 LEU A 239       1.540 -35.348 -17.191  1.00  0.71           H  
ATOM   3628 3HD1 LEU A 239       1.551 -34.451 -18.726  1.00  0.71           H  
ATOM   3629 1HD2 LEU A 239       0.218 -36.645 -20.253  1.00  0.71           H  
ATOM   3630 2HD2 LEU A 239       1.600 -35.766 -20.808  1.00  0.71           H  
ATOM   3631 3HD2 LEU A 239       1.643 -37.532 -20.782  1.00  0.71           H  
ATOM   3632  N   LEU A 240       6.159 -38.027 -18.344  1.00  0.71           N  
ATOM   3633  CA  LEU A 240       7.563 -37.669 -18.100  1.00  0.71           C  
ATOM   3634  C   LEU A 240       8.520 -37.877 -19.300  1.00  0.71           C  
ATOM   3635  O   LEU A 240       9.299 -36.967 -19.587  1.00  0.71           O  
ATOM   3636  CB  LEU A 240       8.119 -38.422 -16.847  1.00  0.71           C  
ATOM   3637  CG  LEU A 240       7.595 -37.955 -15.478  1.00  0.71           C  
ATOM   3638  CD1 LEU A 240       8.062 -38.895 -14.369  1.00  0.71           C  
ATOM   3639  CD2 LEU A 240       8.085 -36.617 -15.226  1.00  0.71           C  
ATOM   3640  H   LEU A 240       5.640 -38.585 -17.664  1.00  0.71           H  
ATOM   3641  HA  LEU A 240       7.582 -36.605 -17.859  1.00  0.71           H  
ATOM   3642 1HB  LEU A 240       7.862 -39.462 -16.891  1.00  0.71           H  
ATOM   3643 2HB  LEU A 240       9.204 -38.335 -16.839  1.00  0.71           H  
ATOM   3644  HG  LEU A 240       6.527 -37.951 -15.492  1.00  0.71           H  
ATOM   3645 1HD1 LEU A 240       7.674 -38.546 -13.409  1.00  0.71           H  
ATOM   3646 2HD1 LEU A 240       7.702 -39.897 -14.561  1.00  0.71           H  
ATOM   3647 3HD1 LEU A 240       9.150 -38.906 -14.339  1.00  0.71           H  
ATOM   3648 1HD2 LEU A 240       7.712 -36.270 -14.264  1.00  0.71           H  
ATOM   3649 2HD2 LEU A 240       9.172 -36.634 -15.214  1.00  0.71           H  
ATOM   3650 3HD2 LEU A 240       7.735 -35.967 -16.020  1.00  0.71           H  
ATOM   3651  N   PRO A 241       8.485 -39.000 -20.063  1.00  0.71           N  
ATOM   3652  CA  PRO A 241       9.325 -39.265 -21.224  1.00  0.71           C  
ATOM   3653  C   PRO A 241       9.168 -38.243 -22.347  1.00  0.71           C  
ATOM   3654  O   PRO A 241       9.999 -38.179 -23.252  1.00  0.71           O  
ATOM   3655  CB  PRO A 241       8.851 -40.644 -21.699  1.00  0.71           C  
ATOM   3656  CG  PRO A 241       8.227 -41.271 -20.488  1.00  0.71           C  
ATOM   3657  CD  PRO A 241       7.570 -40.131 -19.770  1.00  0.71           C  
ATOM   3658  HA  PRO A 241      10.377 -39.307 -20.896  1.00  0.71           H  
ATOM   3659 1HB  PRO A 241       8.135 -40.522 -22.526  1.00  0.71           H  
ATOM   3660 2HB  PRO A 241       9.701 -41.220 -22.092  1.00  0.71           H  
ATOM   3661 1HG  PRO A 241       7.502 -42.043 -20.788  1.00  0.71           H  
ATOM   3662 2HG  PRO A 241       8.990 -41.770 -19.877  1.00  0.71           H  
ATOM   3663 1HD  PRO A 241       6.588 -39.965 -20.210  1.00  0.71           H  
ATOM   3664 2HD  PRO A 241       7.519 -40.383 -18.742  1.00  0.71           H  
ATOM   3665  N   ARG A 242       8.056 -37.503 -22.338  1.00  0.72           N  
ATOM   3666  CA  ARG A 242       7.758 -36.558 -23.393  1.00  0.72           C  
ATOM   3667  C   ARG A 242       8.078 -35.105 -23.046  1.00  0.72           C  
ATOM   3668  O   ARG A 242       7.824 -34.207 -23.859  1.00  0.72           O  
ATOM   3669  CB  ARG A 242       6.295 -36.686 -23.749  1.00  0.72           C  
ATOM   3670  CG  ARG A 242       5.913 -38.066 -24.305  1.00  0.72           C  
ATOM   3671  CD  ARG A 242       4.481 -38.144 -24.679  1.00  0.72           C  
ATOM   3672  NE  ARG A 242       4.197 -37.273 -25.801  1.00  0.72           N  
ATOM   3673  CZ  ARG A 242       2.974 -36.868 -26.188  1.00  0.72           C  
ATOM   3674  NH1 ARG A 242       1.896 -37.266 -25.538  1.00  0.72           N  
ATOM   3675  NH2 ARG A 242       2.873 -36.060 -27.219  1.00  0.72           N  
ATOM   3676  H   ARG A 242       7.394 -37.546 -21.566  1.00  0.72           H  
ATOM   3677  HA  ARG A 242       8.347 -36.835 -24.266  1.00  0.72           H  
ATOM   3678 1HB  ARG A 242       5.693 -36.508 -22.854  1.00  0.72           H  
ATOM   3679 2HB  ARG A 242       6.030 -35.932 -24.486  1.00  0.72           H  
ATOM   3680 1HG  ARG A 242       6.517 -38.284 -25.185  1.00  0.72           H  
ATOM   3681 2HG  ARG A 242       6.102 -38.821 -23.537  1.00  0.72           H  
ATOM   3682 1HD  ARG A 242       4.232 -39.165 -24.964  1.00  0.72           H  
ATOM   3683 2HD  ARG A 242       3.864 -37.842 -23.837  1.00  0.72           H  
ATOM   3684  HE  ARG A 242       4.985 -36.934 -26.334  1.00  0.72           H  
ATOM   3685 1HH1 ARG A 242       1.985 -37.885 -24.746  1.00  0.72           H  
ATOM   3686 2HH1 ARG A 242       0.975 -36.959 -25.835  1.00  0.72           H  
ATOM   3687 1HH2 ARG A 242       3.703 -35.761 -27.707  1.00  0.72           H  
ATOM   3688 2HH2 ARG A 242       1.965 -35.702 -27.509  1.00  0.72           H  
ATOM   3689  N   VAL A 243       8.646 -34.867 -21.867  1.00  0.72           N  
ATOM   3690  CA  VAL A 243       8.959 -33.503 -21.465  1.00  0.72           C  
ATOM   3691  C   VAL A 243      10.456 -33.207 -21.619  1.00  0.72           C  
ATOM   3692  O   VAL A 243      11.306 -33.884 -21.048  1.00  0.72           O  
ATOM   3693  CB  VAL A 243       8.467 -33.266 -20.034  1.00  0.72           C  
ATOM   3694  CG1 VAL A 243       8.845 -31.836 -19.569  1.00  0.72           C  
ATOM   3695  CG2 VAL A 243       6.939 -33.451 -19.998  1.00  0.72           C  
ATOM   3696  H   VAL A 243       8.851 -35.639 -21.225  1.00  0.72           H  
ATOM   3697  HA  VAL A 243       8.406 -32.821 -22.106  1.00  0.72           H  
ATOM   3698  HB  VAL A 243       8.920 -33.995 -19.389  1.00  0.72           H  
ATOM   3699 1HG1 VAL A 243       8.496 -31.670 -18.554  1.00  0.72           H  
ATOM   3700 2HG1 VAL A 243       9.923 -31.719 -19.596  1.00  0.72           H  
ATOM   3701 3HG1 VAL A 243       8.384 -31.111 -20.236  1.00  0.72           H  
ATOM   3702 1HG2 VAL A 243       6.575 -33.311 -18.989  1.00  0.72           H  
ATOM   3703 2HG2 VAL A 243       6.466 -32.723 -20.661  1.00  0.72           H  
ATOM   3704 3HG2 VAL A 243       6.691 -34.451 -20.328  1.00  0.72           H  
ATOM   3705  N   GLY A 244      10.763 -32.181 -22.416  1.00  0.72           N  
ATOM   3706  CA  GLY A 244      12.133 -31.791 -22.784  1.00  0.72           C  
ATOM   3707  C   GLY A 244      12.828 -30.808 -21.833  1.00  0.72           C  
ATOM   3708  O   GLY A 244      13.559 -29.919 -22.287  1.00  0.72           O  
ATOM   3709  H   GLY A 244       9.999 -31.661 -22.825  1.00  0.72           H  
ATOM   3710 1HA  GLY A 244      12.740 -32.693 -22.861  1.00  0.72           H  
ATOM   3711 2HA  GLY A 244      12.111 -31.357 -23.783  1.00  0.72           H  
ATOM   3712  N   ARG A 245      12.562 -30.931 -20.539  1.00  0.70           N  
ATOM   3713  CA  ARG A 245      13.099 -30.021 -19.526  1.00  0.70           C  
ATOM   3714  C   ARG A 245      13.646 -30.781 -18.327  1.00  0.70           C  
ATOM   3715  O   ARG A 245      13.375 -31.964 -18.153  1.00  0.70           O  
ATOM   3716  CB  ARG A 245      12.038 -29.026 -19.069  1.00  0.70           C  
ATOM   3717  CG  ARG A 245      11.546 -28.076 -20.166  1.00  0.70           C  
ATOM   3718  CD  ARG A 245      12.628 -27.092 -20.541  1.00  0.70           C  
ATOM   3719  NE  ARG A 245      12.192 -26.120 -21.524  1.00  0.70           N  
ATOM   3720  CZ  ARG A 245      12.246 -26.263 -22.855  1.00  0.70           C  
ATOM   3721  NH1 ARG A 245      12.711 -27.357 -23.432  1.00  0.70           N  
ATOM   3722  NH2 ARG A 245      11.813 -25.263 -23.581  1.00  0.70           N  
ATOM   3723  H   ARG A 245      11.971 -31.702 -20.252  1.00  0.70           H  
ATOM   3724  HA  ARG A 245      13.920 -29.456 -19.968  1.00  0.70           H  
ATOM   3725 1HB  ARG A 245      11.175 -29.564 -18.675  1.00  0.70           H  
ATOM   3726 2HB  ARG A 245      12.436 -28.411 -18.256  1.00  0.70           H  
ATOM   3727 1HG  ARG A 245      11.248 -28.624 -21.053  1.00  0.70           H  
ATOM   3728 2HG  ARG A 245      10.691 -27.520 -19.799  1.00  0.70           H  
ATOM   3729 1HD  ARG A 245      12.937 -26.541 -19.647  1.00  0.70           H  
ATOM   3730 2HD  ARG A 245      13.488 -27.621 -20.947  1.00  0.70           H  
ATOM   3731  HE  ARG A 245      11.821 -25.225 -21.202  1.00  0.70           H  
ATOM   3732 1HH1 ARG A 245      13.055 -28.153 -22.873  1.00  0.70           H  
ATOM   3733 2HH1 ARG A 245      12.733 -27.417 -24.436  1.00  0.70           H  
ATOM   3734 1HH2 ARG A 245      11.455 -24.438 -23.083  1.00  0.70           H  
ATOM   3735 2HH2 ARG A 245      11.811 -25.310 -24.587  1.00  0.70           H  
ATOM   3736  N   HIS A 246      14.468 -30.126 -17.511  1.00  0.68           N  
ATOM   3737  CA  HIS A 246      14.936 -30.771 -16.286  1.00  0.68           C  
ATOM   3738  C   HIS A 246      13.730 -31.037 -15.388  1.00  0.68           C  
ATOM   3739  O   HIS A 246      12.897 -30.138 -15.215  1.00  0.68           O  
ATOM   3740  CB  HIS A 246      15.953 -29.867 -15.578  1.00  0.68           C  
ATOM   3741  CG  HIS A 246      16.619 -30.465 -14.365  1.00  0.68           C  
ATOM   3742  ND1 HIS A 246      15.967 -30.626 -13.159  1.00  0.68           N  
ATOM   3743  CD2 HIS A 246      17.880 -30.922 -14.175  1.00  0.68           C  
ATOM   3744  CE1 HIS A 246      16.793 -31.162 -12.281  1.00  0.68           C  
ATOM   3745  NE2 HIS A 246      17.966 -31.349 -12.871  1.00  0.68           N  
ATOM   3746  H   HIS A 246      14.724 -29.164 -17.703  1.00  0.68           H  
ATOM   3747  HA  HIS A 246      15.411 -31.726 -16.517  1.00  0.68           H  
ATOM   3748 1HB  HIS A 246      16.735 -29.588 -16.285  1.00  0.68           H  
ATOM   3749 2HB  HIS A 246      15.457 -28.948 -15.281  1.00  0.68           H  
ATOM   3750  HD1 HIS A 246      15.020 -30.376 -12.954  1.00  0.68           H  
ATOM   3751  HD2 HIS A 246      18.748 -30.991 -14.831  1.00  0.68           H  
ATOM   3752  HE1 HIS A 246      16.456 -31.371 -11.262  1.00  0.68           H  
ATOM   3753  N   ILE A 247      13.636 -32.254 -14.829  1.00  0.66           N  
ATOM   3754  CA  ILE A 247      12.502 -32.598 -13.973  1.00  0.66           C  
ATOM   3755  C   ILE A 247      12.897 -33.192 -12.627  1.00  0.66           C  
ATOM   3756  O   ILE A 247      13.697 -34.127 -12.556  1.00  0.66           O  
ATOM   3757  CB  ILE A 247      11.553 -33.612 -14.649  1.00  0.66           C  
ATOM   3758  CG1 ILE A 247      11.074 -33.070 -15.949  1.00  0.66           C  
ATOM   3759  CG2 ILE A 247      10.335 -33.853 -13.731  1.00  0.66           C  
ATOM   3760  CD1 ILE A 247      10.342 -34.033 -16.766  1.00  0.66           C  
ATOM   3761  H   ILE A 247      14.351 -32.943 -15.014  1.00  0.66           H  
ATOM   3762  HA  ILE A 247      11.941 -31.691 -13.783  1.00  0.66           H  
ATOM   3763  HB  ILE A 247      12.070 -34.548 -14.841  1.00  0.66           H  
ATOM   3764 1HG1 ILE A 247      10.461 -32.222 -15.774  1.00  0.66           H  
ATOM   3765 2HG1 ILE A 247      11.911 -32.766 -16.514  1.00  0.66           H  
ATOM   3766 1HG2 ILE A 247       9.657 -34.538 -14.197  1.00  0.66           H  
ATOM   3767 2HG2 ILE A 247      10.652 -34.264 -12.796  1.00  0.66           H  
ATOM   3768 3HG2 ILE A 247       9.825 -32.906 -13.550  1.00  0.66           H  
ATOM   3769 1HD1 ILE A 247      10.080 -33.546 -17.665  1.00  0.66           H  
ATOM   3770 2HD1 ILE A 247      10.974 -34.896 -16.987  1.00  0.66           H  
ATOM   3771 3HD1 ILE A 247       9.462 -34.354 -16.249  1.00  0.66           H  
ATOM   3772  N   THR A 248      12.288 -32.663 -11.582  1.00  0.63           N  
ATOM   3773  CA  THR A 248      12.416 -33.160 -10.225  1.00  0.63           C  
ATOM   3774  C   THR A 248      11.096 -33.809  -9.876  1.00  0.63           C  
ATOM   3775  O   THR A 248      10.041 -33.229 -10.127  1.00  0.63           O  
ATOM   3776  CB  THR A 248      12.732 -32.027  -9.244  1.00  0.63           C  
ATOM   3777  OG1 THR A 248      13.992 -31.449  -9.592  1.00  0.63           O  
ATOM   3778  CG2 THR A 248      12.744 -32.504  -7.812  1.00  0.63           C  
ATOM   3779  H   THR A 248      11.666 -31.873 -11.748  1.00  0.63           H  
ATOM   3780  HA  THR A 248      13.200 -33.919 -10.176  1.00  0.63           H  
ATOM   3781  HB  THR A 248      11.967 -31.257  -9.349  1.00  0.63           H  
ATOM   3782  HG1 THR A 248      14.057 -30.559  -9.195  1.00  0.63           H  
ATOM   3783 1HG2 THR A 248      12.963 -31.661  -7.159  1.00  0.63           H  
ATOM   3784 2HG2 THR A 248      11.769 -32.919  -7.556  1.00  0.63           H  
ATOM   3785 3HG2 THR A 248      13.509 -33.268  -7.691  1.00  0.63           H  
ATOM   3786  N   THR A 249      11.135 -35.008  -9.344  1.00  0.61           N  
ATOM   3787  CA  THR A 249       9.892 -35.673  -9.038  1.00  0.61           C  
ATOM   3788  C   THR A 249       9.691 -35.932  -7.555  1.00  0.61           C  
ATOM   3789  O   THR A 249      10.651 -36.165  -6.810  1.00  0.61           O  
ATOM   3790  CB  THR A 249       9.830 -36.979  -9.817  1.00  0.61           C  
ATOM   3791  OG1 THR A 249      10.946 -37.810  -9.443  1.00  0.61           O  
ATOM   3792  CG2 THR A 249       9.841 -36.739 -11.316  1.00  0.61           C  
ATOM   3793  H   THR A 249      12.033 -35.478  -9.194  1.00  0.61           H  
ATOM   3794  HA  THR A 249       9.075 -35.045  -9.374  1.00  0.61           H  
ATOM   3795  HB  THR A 249       8.938 -37.459  -9.559  1.00  0.61           H  
ATOM   3796  HG1 THR A 249      11.808 -37.305  -9.530  1.00  0.61           H  
ATOM   3797 1HG2 THR A 249       9.775 -37.691 -11.836  1.00  0.61           H  
ATOM   3798 2HG2 THR A 249       8.989 -36.114 -11.589  1.00  0.61           H  
ATOM   3799 3HG2 THR A 249      10.765 -36.242 -11.593  1.00  0.61           H  
ATOM   3800  N   TYR A 250       8.431 -36.004  -7.156  1.00  0.60           N  
ATOM   3801  CA  TYR A 250       8.122 -36.256  -5.761  1.00  0.60           C  
ATOM   3802  C   TYR A 250       6.998 -37.258  -5.575  1.00  0.60           C  
ATOM   3803  O   TYR A 250       6.172 -37.471  -6.466  1.00  0.60           O  
ATOM   3804  CB  TYR A 250       7.744 -34.945  -5.068  1.00  0.60           C  
ATOM   3805  CG  TYR A 250       6.479 -34.344  -5.544  1.00  0.60           C  
ATOM   3806  CD1 TYR A 250       5.299 -34.661  -4.920  1.00  0.60           C  
ATOM   3807  CD2 TYR A 250       6.491 -33.460  -6.591  1.00  0.60           C  
ATOM   3808  CE1 TYR A 250       4.141 -34.095  -5.346  1.00  0.60           C  
ATOM   3809  CE2 TYR A 250       5.310 -32.889  -7.014  1.00  0.60           C  
ATOM   3810  CZ  TYR A 250       4.144 -33.212  -6.390  1.00  0.60           C  
ATOM   3811  OH  TYR A 250       2.970 -32.630  -6.789  1.00  0.60           O  
ATOM   3812  H   TYR A 250       7.695 -35.809  -7.836  1.00  0.60           H  
ATOM   3813  HA  TYR A 250       9.006 -36.651  -5.275  1.00  0.60           H  
ATOM   3814 1HB  TYR A 250       7.656 -35.120  -3.995  1.00  0.60           H  
ATOM   3815 2HB  TYR A 250       8.542 -34.215  -5.211  1.00  0.60           H  
ATOM   3816  HD1 TYR A 250       5.289 -35.358  -4.082  1.00  0.60           H  
ATOM   3817  HD2 TYR A 250       7.430 -33.214  -7.082  1.00  0.60           H  
ATOM   3818  HE1 TYR A 250       3.225 -34.335  -4.866  1.00  0.60           H  
ATOM   3819  HE2 TYR A 250       5.297 -32.183  -7.845  1.00  0.60           H  
ATOM   3820  HH  TYR A 250       2.226 -33.125  -6.426  1.00  0.60           H  
ATOM   3821  N   GLY A 251       6.965 -37.870  -4.396  1.00  0.60           N  
ATOM   3822  CA  GLY A 251       5.881 -38.798  -4.071  1.00  0.60           C  
ATOM   3823  C   GLY A 251       6.293 -39.902  -3.112  1.00  0.60           C  
ATOM   3824  O   GLY A 251       7.351 -39.843  -2.508  1.00  0.60           O  
ATOM   3825  H   GLY A 251       7.715 -37.673  -3.726  1.00  0.60           H  
ATOM   3826 1HA  GLY A 251       5.078 -38.239  -3.628  1.00  0.60           H  
ATOM   3827 2HA  GLY A 251       5.488 -39.243  -4.985  1.00  0.60           H  
ATOM   3828  N   PHE A 252       5.435 -40.894  -2.941  1.00  0.60           N  
ATOM   3829  CA  PHE A 252       5.689 -42.023  -2.055  1.00  0.60           C  
ATOM   3830  C   PHE A 252       6.491 -43.126  -2.748  1.00  0.60           C  
ATOM   3831  O   PHE A 252       7.132 -43.953  -2.093  1.00  0.60           O  
ATOM   3832  CB  PHE A 252       4.350 -42.552  -1.572  1.00  0.60           C  
ATOM   3833  CG  PHE A 252       3.707 -41.641  -0.580  1.00  0.60           C  
ATOM   3834  CD1 PHE A 252       2.957 -40.553  -0.972  1.00  0.60           C  
ATOM   3835  CD2 PHE A 252       3.827 -41.900   0.748  1.00  0.60           C  
ATOM   3836  CE1 PHE A 252       2.367 -39.730  -0.036  1.00  0.60           C  
ATOM   3837  CE2 PHE A 252       3.234 -41.109   1.666  1.00  0.60           C  
ATOM   3838  CZ  PHE A 252       2.500 -40.011   1.290  1.00  0.60           C  
ATOM   3839  H   PHE A 252       4.556 -40.886  -3.457  1.00  0.60           H  
ATOM   3840  HA  PHE A 252       6.260 -41.668  -1.198  1.00  0.60           H  
ATOM   3841 1HB  PHE A 252       3.679 -42.666  -2.424  1.00  0.60           H  
ATOM   3842 2HB  PHE A 252       4.481 -43.527  -1.114  1.00  0.60           H  
ATOM   3843  HD1 PHE A 252       2.851 -40.353  -2.034  1.00  0.60           H  
ATOM   3844  HD2 PHE A 252       4.412 -42.762   1.072  1.00  0.60           H  
ATOM   3845  HE1 PHE A 252       1.793 -38.869  -0.349  1.00  0.60           H  
ATOM   3846  HE2 PHE A 252       3.357 -41.355   2.686  1.00  0.60           H  
ATOM   3847  HZ  PHE A 252       2.034 -39.376   2.044  1.00  0.60           H  
ATOM   3848  N   SER A 253       6.480 -43.113  -4.080  1.00  0.60           N  
ATOM   3849  CA  SER A 253       7.207 -44.074  -4.907  1.00  0.60           C  
ATOM   3850  C   SER A 253       8.723 -44.055  -4.772  1.00  0.60           C  
ATOM   3851  O   SER A 253       9.359 -43.005  -4.628  1.00  0.60           O  
ATOM   3852  CB  SER A 253       6.904 -43.878  -6.364  1.00  0.60           C  
ATOM   3853  OG  SER A 253       7.715 -44.723  -7.156  1.00  0.60           O  
ATOM   3854  H   SER A 253       5.877 -42.433  -4.562  1.00  0.60           H  
ATOM   3855  HA  SER A 253       6.863 -45.070  -4.622  1.00  0.60           H  
ATOM   3856 1HB  SER A 253       5.847 -44.070  -6.558  1.00  0.60           H  
ATOM   3857 2HB  SER A 253       7.099 -42.864  -6.608  1.00  0.60           H  
ATOM   3858  HG  SER A 253       7.361 -44.663  -8.054  1.00  0.60           H  
ATOM   3859  N   ASP A 254       9.305 -45.246  -4.938  1.00  0.60           N  
ATOM   3860  CA  ASP A 254      10.751 -45.480  -4.939  1.00  0.60           C  
ATOM   3861  C   ASP A 254      11.475 -44.649  -6.004  1.00  0.60           C  
ATOM   3862  O   ASP A 254      12.678 -44.410  -5.895  1.00  0.60           O  
ATOM   3863  CB  ASP A 254      11.069 -46.950  -5.268  1.00  0.60           C  
ATOM   3864  CG  ASP A 254      10.749 -48.003  -4.186  1.00  0.60           C  
ATOM   3865  OD1 ASP A 254      10.501 -47.653  -3.062  1.00  0.60           O  
ATOM   3866  OD2 ASP A 254      10.762 -49.164  -4.518  1.00  0.60           O  
ATOM   3867  H   ASP A 254       8.696 -46.040  -5.068  1.00  0.60           H  
ATOM   3868  HA  ASP A 254      11.150 -45.220  -3.961  1.00  0.60           H  
ATOM   3869 1HB  ASP A 254      10.529 -47.224  -6.178  1.00  0.60           H  
ATOM   3870 2HB  ASP A 254      12.130 -47.027  -5.506  1.00  0.60           H  
ATOM   3871  N   ASP A 255      10.748 -44.231  -7.043  1.00  0.60           N  
ATOM   3872  CA  ASP A 255      11.344 -43.491  -8.148  1.00  0.60           C  
ATOM   3873  C   ASP A 255      11.391 -41.973  -7.944  1.00  0.60           C  
ATOM   3874  O   ASP A 255      11.874 -41.256  -8.818  1.00  0.60           O  
ATOM   3875  CB  ASP A 255      10.570 -43.778  -9.433  1.00  0.60           C  
ATOM   3876  CG  ASP A 255      10.699 -45.221  -9.907  1.00  0.60           C  
ATOM   3877  OD1 ASP A 255      11.770 -45.774  -9.817  1.00  0.60           O  
ATOM   3878  OD2 ASP A 255       9.712 -45.760 -10.345  1.00  0.60           O  
ATOM   3879  H   ASP A 255       9.750 -44.436  -7.065  1.00  0.60           H  
ATOM   3880  HA  ASP A 255      12.369 -43.842  -8.272  1.00  0.60           H  
ATOM   3881 1HB  ASP A 255       9.515 -43.560  -9.265  1.00  0.60           H  
ATOM   3882 2HB  ASP A 255      10.919 -43.113 -10.223  1.00  0.60           H  
ATOM   3883  N   ALA A 256      10.876 -41.474  -6.823  1.00  0.60           N  
ATOM   3884  CA  ALA A 256      10.877 -40.032  -6.560  1.00  0.60           C  
ATOM   3885  C   ALA A 256      12.278 -39.509  -6.202  1.00  0.60           C  
ATOM   3886  O   ALA A 256      13.102 -40.240  -5.646  1.00  0.60           O  
ATOM   3887  CB  ALA A 256       9.920 -39.713  -5.435  1.00  0.60           C  
ATOM   3888  H   ALA A 256      10.476 -42.097  -6.119  1.00  0.60           H  
ATOM   3889  HA  ALA A 256      10.548 -39.519  -7.464  1.00  0.60           H  
ATOM   3890 1HB  ALA A 256       9.923 -38.655  -5.267  1.00  0.60           H  
ATOM   3891 2HB  ALA A 256       8.919 -40.041  -5.676  1.00  0.60           H  
ATOM   3892 3HB  ALA A 256      10.246 -40.220  -4.533  1.00  0.60           H  
ATOM   3893  N   ASP A 257      12.523 -38.215  -6.467  1.00  0.59           N  
ATOM   3894  CA  ASP A 257      13.762 -37.530  -6.077  1.00  0.59           C  
ATOM   3895  C   ASP A 257      13.572 -37.036  -4.641  1.00  0.59           C  
ATOM   3896  O   ASP A 257      14.521 -36.920  -3.855  1.00  0.59           O  
ATOM   3897  CB  ASP A 257      14.044 -36.355  -7.022  1.00  0.59           C  
ATOM   3898  CG  ASP A 257      14.317 -36.784  -8.461  1.00  0.59           C  
ATOM   3899  OD1 ASP A 257      15.337 -37.389  -8.709  1.00  0.59           O  
ATOM   3900  OD2 ASP A 257      13.462 -36.522  -9.308  1.00  0.59           O  
ATOM   3901  H   ASP A 257      11.810 -37.655  -6.920  1.00  0.59           H  
ATOM   3902  HA  ASP A 257      14.594 -38.235  -6.106  1.00  0.59           H  
ATOM   3903 1HB  ASP A 257      13.185 -35.688  -7.023  1.00  0.59           H  
ATOM   3904 2HB  ASP A 257      14.897 -35.787  -6.653  1.00  0.59           H  
ATOM   3905  N   LEU A 258      12.312 -36.722  -4.326  1.00  0.59           N  
ATOM   3906  CA  LEU A 258      11.883 -36.334  -2.986  1.00  0.59           C  
ATOM   3907  C   LEU A 258      10.825 -37.337  -2.526  1.00  0.59           C  
ATOM   3908  O   LEU A 258       9.652 -37.227  -2.914  1.00  0.59           O  
ATOM   3909  CB  LEU A 258      11.288 -34.944  -2.959  1.00  0.59           C  
ATOM   3910  CG  LEU A 258      12.200 -33.808  -3.153  1.00  0.59           C  
ATOM   3911  CD1 LEU A 258      12.300 -33.507  -4.619  1.00  0.59           C  
ATOM   3912  CD2 LEU A 258      11.669 -32.642  -2.310  1.00  0.59           C  
ATOM   3913  H   LEU A 258      11.619 -36.764  -5.069  1.00  0.59           H  
ATOM   3914  HA  LEU A 258      12.728 -36.376  -2.307  1.00  0.59           H  
ATOM   3915 1HB  LEU A 258      10.525 -34.884  -3.730  1.00  0.59           H  
ATOM   3916 2HB  LEU A 258      10.819 -34.796  -2.009  1.00  0.59           H  
ATOM   3917  HG  LEU A 258      13.198 -34.071  -2.831  1.00  0.59           H  
ATOM   3918 1HD1 LEU A 258      12.978 -32.669  -4.770  1.00  0.59           H  
ATOM   3919 2HD1 LEU A 258      12.673 -34.368  -5.142  1.00  0.59           H  
ATOM   3920 3HD1 LEU A 258      11.317 -33.260  -5.005  1.00  0.59           H  
ATOM   3921 1HD2 LEU A 258      12.325 -31.790  -2.415  1.00  0.59           H  
ATOM   3922 2HD2 LEU A 258      10.664 -32.380  -2.625  1.00  0.59           H  
ATOM   3923 3HD2 LEU A 258      11.636 -32.933  -1.273  1.00  0.59           H  
ATOM   3924  N   ARG A 259      11.235 -38.329  -1.745  1.00  0.59           N  
ATOM   3925  CA  ARG A 259      10.328 -39.411  -1.405  1.00  0.59           C  
ATOM   3926  C   ARG A 259       9.700 -39.271  -0.030  1.00  0.59           C  
ATOM   3927  O   ARG A 259      10.382 -38.967   0.947  1.00  0.59           O  
ATOM   3928  CB  ARG A 259      11.010 -40.758  -1.472  1.00  0.59           C  
ATOM   3929  CG  ARG A 259      10.056 -41.918  -1.253  1.00  0.59           C  
ATOM   3930  CD  ARG A 259      10.696 -43.212  -1.366  1.00  0.59           C  
ATOM   3931  NE  ARG A 259       9.725 -44.262  -1.262  1.00  0.59           N  
ATOM   3932  CZ  ARG A 259      10.000 -45.549  -1.075  1.00  0.59           C  
ATOM   3933  NH1 ARG A 259      11.240 -45.948  -0.929  1.00  0.59           N  
ATOM   3934  NH2 ARG A 259       9.011 -46.417  -1.050  1.00  0.59           N  
ATOM   3935  H   ARG A 259      12.190 -38.328  -1.400  1.00  0.59           H  
ATOM   3936  HA  ARG A 259       9.549 -39.416  -2.148  1.00  0.59           H  
ATOM   3937 1HB  ARG A 259      11.483 -40.888  -2.447  1.00  0.59           H  
ATOM   3938 2HB  ARG A 259      11.789 -40.814  -0.712  1.00  0.59           H  
ATOM   3939 1HG  ARG A 259       9.626 -41.873  -0.262  1.00  0.59           H  
ATOM   3940 2HG  ARG A 259       9.252 -41.871  -1.994  1.00  0.59           H  
ATOM   3941 1HD  ARG A 259      11.182 -43.290  -2.340  1.00  0.59           H  
ATOM   3942 2HD  ARG A 259      11.429 -43.339  -0.570  1.00  0.59           H  
ATOM   3943  HE  ARG A 259       8.742 -44.017  -1.400  1.00  0.59           H  
ATOM   3944 1HH1 ARG A 259      11.992 -45.276  -0.946  1.00  0.59           H  
ATOM   3945 2HH1 ARG A 259      11.434 -46.934  -0.817  1.00  0.59           H  
ATOM   3946 1HH2 ARG A 259       8.058 -46.090  -1.180  1.00  0.59           H  
ATOM   3947 2HH2 ARG A 259       9.210 -47.403  -0.937  1.00  0.59           H  
ATOM   3948  N   ILE A 260       8.407 -39.513   0.050  1.00  0.60           N  
ATOM   3949  CA  ILE A 260       7.717 -39.476   1.327  1.00  0.60           C  
ATOM   3950  C   ILE A 260       7.635 -40.903   1.848  1.00  0.60           C  
ATOM   3951  O   ILE A 260       7.171 -41.791   1.134  1.00  0.60           O  
ATOM   3952  CB  ILE A 260       6.291 -38.924   1.190  1.00  0.60           C  
ATOM   3953  CG1 ILE A 260       6.291 -37.533   0.639  1.00  0.60           C  
ATOM   3954  CG2 ILE A 260       5.659 -38.920   2.551  1.00  0.60           C  
ATOM   3955  CD1 ILE A 260       4.926 -37.105   0.230  1.00  0.60           C  
ATOM   3956  H   ILE A 260       7.905 -39.735  -0.805  1.00  0.60           H  
ATOM   3957  HA  ILE A 260       8.279 -38.869   2.036  1.00  0.60           H  
ATOM   3958  HB  ILE A 260       5.716 -39.545   0.510  1.00  0.60           H  
ATOM   3959 1HG1 ILE A 260       6.651 -36.854   1.397  1.00  0.60           H  
ATOM   3960 2HG1 ILE A 260       6.951 -37.481  -0.231  1.00  0.60           H  
ATOM   3961 1HG2 ILE A 260       4.650 -38.523   2.499  1.00  0.60           H  
ATOM   3962 2HG2 ILE A 260       5.635 -39.930   2.952  1.00  0.60           H  
ATOM   3963 3HG2 ILE A 260       6.255 -38.310   3.176  1.00  0.60           H  
ATOM   3964 1HD1 ILE A 260       4.946 -36.103  -0.158  1.00  0.60           H  
ATOM   3965 2HD1 ILE A 260       4.560 -37.782  -0.540  1.00  0.60           H  
ATOM   3966 3HD1 ILE A 260       4.273 -37.143   1.080  1.00  0.60           H  
ATOM   3967  N   GLU A 261       8.141 -41.146   3.056  1.00  0.62           N  
ATOM   3968  CA  GLU A 261       8.113 -42.514   3.572  1.00  0.62           C  
ATOM   3969  C   GLU A 261       7.265 -42.727   4.823  1.00  0.62           C  
ATOM   3970  O   GLU A 261       6.229 -43.393   4.772  1.00  0.62           O  
ATOM   3971  CB  GLU A 261       9.543 -43.012   3.820  1.00  0.62           C  
ATOM   3972  CG  GLU A 261      10.354 -43.252   2.526  1.00  0.62           C  
ATOM   3973  CD  GLU A 261      11.787 -43.733   2.765  1.00  0.62           C  
ATOM   3974  OE1 GLU A 261      12.198 -43.786   3.899  1.00  0.62           O  
ATOM   3975  OE2 GLU A 261      12.455 -44.051   1.805  1.00  0.62           O  
ATOM   3976  H   GLU A 261       8.539 -40.375   3.597  1.00  0.62           H  
ATOM   3977  HA  GLU A 261       7.690 -43.151   2.797  1.00  0.62           H  
ATOM   3978 1HB  GLU A 261      10.081 -42.283   4.427  1.00  0.62           H  
ATOM   3979 2HB  GLU A 261       9.512 -43.946   4.382  1.00  0.62           H  
ATOM   3980 1HG  GLU A 261       9.834 -43.999   1.927  1.00  0.62           H  
ATOM   3981 2HG  GLU A 261      10.372 -42.333   1.951  1.00  0.62           H  
ATOM   3982  N   ASN A 262       7.636 -42.119   5.938  1.00  0.66           N  
ATOM   3983  CA  ASN A 262       6.927 -42.402   7.191  1.00  0.66           C  
ATOM   3984  C   ASN A 262       5.659 -41.584   7.367  1.00  0.66           C  
ATOM   3985  O   ASN A 262       5.581 -40.758   8.269  1.00  0.66           O  
ATOM   3986  CB  ASN A 262       7.838 -42.135   8.368  1.00  0.66           C  
ATOM   3987  CG  ASN A 262       9.028 -43.034   8.407  1.00  0.66           C  
ATOM   3988  OD1 ASN A 262       8.935 -44.246   8.173  1.00  0.66           O  
ATOM   3989  ND2 ASN A 262      10.167 -42.450   8.685  1.00  0.66           N  
ATOM   3990  H   ASN A 262       8.459 -41.536   5.935  1.00  0.66           H  
ATOM   3991  HA  ASN A 262       6.637 -43.456   7.193  1.00  0.66           H  
ATOM   3992 1HB  ASN A 262       8.182 -41.099   8.331  1.00  0.66           H  
ATOM   3993 2HB  ASN A 262       7.275 -42.257   9.294  1.00  0.66           H  
ATOM   3994 1HD2 ASN A 262      11.011 -42.985   8.719  1.00  0.66           H  
ATOM   3995 2HD2 ASN A 262      10.193 -41.443   8.849  1.00  0.66           H  
ATOM   3996  N   TYR A 263       4.675 -41.796   6.503  1.00  0.70           N  
ATOM   3997  CA  TYR A 263       3.462 -40.986   6.585  1.00  0.70           C  
ATOM   3998  C   TYR A 263       2.430 -41.540   7.550  1.00  0.70           C  
ATOM   3999  O   TYR A 263       1.964 -42.675   7.418  1.00  0.70           O  
ATOM   4000  CB  TYR A 263       2.855 -40.743   5.208  1.00  0.70           C  
ATOM   4001  CG  TYR A 263       1.578 -39.893   5.215  1.00  0.70           C  
ATOM   4002  CD1 TYR A 263       1.600 -38.604   5.730  1.00  0.70           C  
ATOM   4003  CD2 TYR A 263       0.409 -40.376   4.667  1.00  0.70           C  
ATOM   4004  CE1 TYR A 263       0.495 -37.821   5.723  1.00  0.70           C  
ATOM   4005  CE2 TYR A 263      -0.712 -39.575   4.656  1.00  0.70           C  
ATOM   4006  CZ  TYR A 263      -0.658 -38.302   5.188  1.00  0.70           C  
ATOM   4007  OH  TYR A 263      -1.761 -37.524   5.188  1.00  0.70           O  
ATOM   4008  H   TYR A 263       4.813 -42.509   5.788  1.00  0.70           H  
ATOM   4009  HA  TYR A 263       3.749 -40.014   6.962  1.00  0.70           H  
ATOM   4010 1HB  TYR A 263       3.591 -40.235   4.592  1.00  0.70           H  
ATOM   4011 2HB  TYR A 263       2.623 -41.699   4.750  1.00  0.70           H  
ATOM   4012  HD1 TYR A 263       2.477 -38.218   6.154  1.00  0.70           H  
ATOM   4013  HD2 TYR A 263       0.373 -41.380   4.243  1.00  0.70           H  
ATOM   4014  HE1 TYR A 263       0.537 -36.819   6.145  1.00  0.70           H  
ATOM   4015  HE2 TYR A 263      -1.641 -39.945   4.226  1.00  0.70           H  
ATOM   4016  HH  TYR A 263      -1.505 -36.595   5.127  1.00  0.70           H  
ATOM   4017  N   GLU A 264       2.081 -40.704   8.519  1.00  0.76           N  
ATOM   4018  CA  GLU A 264       1.113 -41.024   9.554  1.00  0.76           C  
ATOM   4019  C   GLU A 264       0.085 -39.907   9.662  1.00  0.76           C  
ATOM   4020  O   GLU A 264       0.346 -38.761   9.281  1.00  0.76           O  
ATOM   4021  CB  GLU A 264       1.799 -41.244  10.908  1.00  0.76           C  
ATOM   4022  CG  GLU A 264       2.781 -42.426  10.950  1.00  0.76           C  
ATOM   4023  CD  GLU A 264       3.404 -42.640  12.316  1.00  0.76           C  
ATOM   4024  OE1 GLU A 264       3.104 -41.884  13.210  1.00  0.76           O  
ATOM   4025  OE2 GLU A 264       4.171 -43.565  12.463  1.00  0.76           O  
ATOM   4026  H   GLU A 264       2.542 -39.794   8.538  1.00  0.76           H  
ATOM   4027  HA  GLU A 264       0.592 -41.939   9.276  1.00  0.76           H  
ATOM   4028 1HB  GLU A 264       2.352 -40.343  11.180  1.00  0.76           H  
ATOM   4029 2HB  GLU A 264       1.043 -41.406  11.676  1.00  0.76           H  
ATOM   4030 1HG  GLU A 264       2.255 -43.332  10.652  1.00  0.76           H  
ATOM   4031 2HG  GLU A 264       3.576 -42.246  10.224  1.00  0.76           H  
ATOM   4032  N   GLN A 265      -1.097 -40.240  10.165  1.00  0.82           N  
ATOM   4033  CA  GLN A 265      -2.135 -39.230  10.313  1.00  0.82           C  
ATOM   4034  C   GLN A 265      -2.735 -39.252  11.705  1.00  0.82           C  
ATOM   4035  O   GLN A 265      -2.738 -40.284  12.379  1.00  0.82           O  
ATOM   4036  CB  GLN A 265      -3.219 -39.433   9.260  1.00  0.82           C  
ATOM   4037  CG  GLN A 265      -2.687 -39.349   7.837  1.00  0.82           C  
ATOM   4038  CD  GLN A 265      -3.732 -39.493   6.787  1.00  0.82           C  
ATOM   4039  OE1 GLN A 265      -4.584 -38.617   6.630  1.00  0.82           O  
ATOM   4040  NE2 GLN A 265      -3.692 -40.600   6.055  1.00  0.82           N  
ATOM   4041  H   GLN A 265      -1.274 -41.192  10.456  1.00  0.82           H  
ATOM   4042  HA  GLN A 265      -1.695 -38.246  10.165  1.00  0.82           H  
ATOM   4043 1HB  GLN A 265      -3.692 -40.399   9.409  1.00  0.82           H  
ATOM   4044 2HB  GLN A 265      -3.992 -38.668   9.380  1.00  0.82           H  
ATOM   4045 1HG  GLN A 265      -2.209 -38.377   7.719  1.00  0.82           H  
ATOM   4046 2HG  GLN A 265      -1.958 -40.140   7.678  1.00  0.82           H  
ATOM   4047 1HE2 GLN A 265      -4.373 -40.757   5.341  1.00  0.82           H  
ATOM   4048 2HE2 GLN A 265      -2.979 -41.283   6.222  1.00  0.82           H  
ATOM   4049  N   SER A 266      -3.235 -38.099  12.122  1.00  0.87           N  
ATOM   4050  CA  SER A 266      -3.877 -37.937  13.417  1.00  0.87           C  
ATOM   4051  C   SER A 266      -5.051 -36.964  13.329  1.00  0.87           C  
ATOM   4052  O   SER A 266      -5.524 -36.640  12.235  1.00  0.87           O  
ATOM   4053  CB  SER A 266      -2.866 -37.487  14.462  1.00  0.87           C  
ATOM   4054  OG  SER A 266      -3.424 -37.557  15.743  1.00  0.87           O  
ATOM   4055  H   SER A 266      -3.159 -37.290  11.505  1.00  0.87           H  
ATOM   4056  HA  SER A 266      -4.274 -38.906  13.726  1.00  0.87           H  
ATOM   4057 1HB  SER A 266      -1.979 -38.119  14.409  1.00  0.87           H  
ATOM   4058 2HB  SER A 266      -2.557 -36.461  14.248  1.00  0.87           H  
ATOM   4059  HG  SER A 266      -3.610 -38.493  15.894  1.00  0.87           H  
ATOM   4060  N   GLY A 267      -5.504 -36.469  14.478  1.00  0.89           N  
ATOM   4061  CA  GLY A 267      -6.702 -35.632  14.588  1.00  0.89           C  
ATOM   4062  C   GLY A 267      -6.612 -34.330  13.795  1.00  0.89           C  
ATOM   4063  O   GLY A 267      -6.389 -33.251  14.342  1.00  0.89           O  
ATOM   4064  H   GLY A 267      -5.005 -36.744  15.312  1.00  0.89           H  
ATOM   4065 1HA  GLY A 267      -7.564 -36.207  14.244  1.00  0.89           H  
ATOM   4066 2HA  GLY A 267      -6.880 -35.403  15.637  1.00  0.89           H  
ATOM   4067  N   ALA A 268      -6.831 -34.478  12.489  1.00  0.88           N  
ATOM   4068  CA  ALA A 268      -6.774 -33.469  11.435  1.00  0.88           C  
ATOM   4069  C   ALA A 268      -5.371 -32.931  11.210  1.00  0.88           C  
ATOM   4070  O   ALA A 268      -5.190 -31.755  10.897  1.00  0.88           O  
ATOM   4071  CB  ALA A 268      -7.698 -32.313  11.737  1.00  0.88           C  
ATOM   4072  H   ALA A 268      -6.971 -35.437  12.196  1.00  0.88           H  
ATOM   4073  HA  ALA A 268      -7.104 -33.947  10.518  1.00  0.88           H  
ATOM   4074 1HB  ALA A 268      -7.668 -31.605  10.910  1.00  0.88           H  
ATOM   4075 2HB  ALA A 268      -8.703 -32.699  11.851  1.00  0.88           H  
ATOM   4076 3HB  ALA A 268      -7.395 -31.808  12.647  1.00  0.88           H  
ATOM   4077  N   GLN A 269      -4.387 -33.813  11.332  1.00  0.83           N  
ATOM   4078  CA  GLN A 269      -2.988 -33.473  11.024  1.00  0.83           C  
ATOM   4079  C   GLN A 269      -2.283 -34.587  10.258  1.00  0.83           C  
ATOM   4080  O   GLN A 269      -2.653 -35.766  10.347  1.00  0.83           O  
ATOM   4081  CB  GLN A 269      -2.146 -33.115  12.260  1.00  0.83           C  
ATOM   4082  CG  GLN A 269      -2.568 -31.859  13.001  1.00  0.83           C  
ATOM   4083  CD  GLN A 269      -1.571 -31.492  14.092  1.00  0.83           C  
ATOM   4084  OE1 GLN A 269      -1.357 -32.268  15.033  1.00  0.83           O  
ATOM   4085  NE2 GLN A 269      -0.939 -30.313  13.982  1.00  0.83           N  
ATOM   4086  H   GLN A 269      -4.646 -34.755  11.622  1.00  0.83           H  
ATOM   4087  HA  GLN A 269      -2.989 -32.596  10.375  1.00  0.83           H  
ATOM   4088 1HB  GLN A 269      -2.169 -33.946  12.964  1.00  0.83           H  
ATOM   4089 2HB  GLN A 269      -1.103 -32.977  11.950  1.00  0.83           H  
ATOM   4090 1HG  GLN A 269      -2.638 -31.038  12.298  1.00  0.83           H  
ATOM   4091 2HG  GLN A 269      -3.540 -32.031  13.468  1.00  0.83           H  
ATOM   4092 1HE2 GLN A 269      -0.276 -30.041  14.677  1.00  0.83           H  
ATOM   4093 2HE2 GLN A 269      -1.110 -29.672  13.200  1.00  0.83           H  
ATOM   4094  N   GLY A 270      -1.239 -34.219   9.519  1.00  0.76           N  
ATOM   4095  CA  GLY A 270      -0.429 -35.225   8.837  1.00  0.76           C  
ATOM   4096  C   GLY A 270       1.034 -35.088   9.239  1.00  0.76           C  
ATOM   4097  O   GLY A 270       1.532 -33.985   9.464  1.00  0.76           O  
ATOM   4098  H   GLY A 270      -0.984 -33.232   9.469  1.00  0.76           H  
ATOM   4099 1HA  GLY A 270      -0.782 -36.227   9.080  1.00  0.76           H  
ATOM   4100 2HA  GLY A 270      -0.531 -35.099   7.759  1.00  0.76           H  
ATOM   4101  N   HIS A 271       1.750 -36.205   9.267  1.00  0.69           N  
ATOM   4102  CA  HIS A 271       3.160 -36.176   9.643  1.00  0.69           C  
ATOM   4103  C   HIS A 271       3.970 -37.056   8.702  1.00  0.69           C  
ATOM   4104  O   HIS A 271       3.567 -38.181   8.412  1.00  0.69           O  
ATOM   4105  CB  HIS A 271       3.320 -36.726  11.074  1.00  0.69           C  
ATOM   4106  CG  HIS A 271       2.491 -36.020  12.134  1.00  0.69           C  
ATOM   4107  ND1 HIS A 271       2.932 -34.909  12.831  1.00  0.69           N  
ATOM   4108  CD2 HIS A 271       1.234 -36.280  12.594  1.00  0.69           C  
ATOM   4109  CE1 HIS A 271       1.980 -34.529  13.686  1.00  0.69           C  
ATOM   4110  NE2 HIS A 271       0.951 -35.341  13.556  1.00  0.69           N  
ATOM   4111  H   HIS A 271       1.296 -37.100   9.084  1.00  0.69           H  
ATOM   4112  HA  HIS A 271       3.551 -35.165   9.593  1.00  0.69           H  
ATOM   4113 1HB  HIS A 271       3.045 -37.785  11.080  1.00  0.69           H  
ATOM   4114 2HB  HIS A 271       4.366 -36.661  11.363  1.00  0.69           H  
ATOM   4115  HD2 HIS A 271       0.575 -37.088  12.261  1.00  0.69           H  
ATOM   4116  HE1 HIS A 271       2.037 -33.684  14.373  1.00  0.69           H  
ATOM   4117  HE2 HIS A 271       0.086 -35.281  14.080  1.00  0.69           H  
ATOM   4118  N   PHE A 272       5.120 -36.580   8.230  1.00  0.64           N  
ATOM   4119  CA  PHE A 272       5.936 -37.447   7.387  1.00  0.64           C  
ATOM   4120  C   PHE A 272       7.413 -37.141   7.357  1.00  0.64           C  
ATOM   4121  O   PHE A 272       7.857 -36.045   7.692  1.00  0.64           O  
ATOM   4122  CB  PHE A 272       5.403 -37.453   5.960  1.00  0.64           C  
ATOM   4123  CG  PHE A 272       5.417 -36.160   5.186  1.00  0.64           C  
ATOM   4124  CD1 PHE A 272       6.448 -35.849   4.307  1.00  0.64           C  
ATOM   4125  CD2 PHE A 272       4.393 -35.249   5.331  1.00  0.64           C  
ATOM   4126  CE1 PHE A 272       6.421 -34.685   3.586  1.00  0.64           C  
ATOM   4127  CE2 PHE A 272       4.406 -34.088   4.622  1.00  0.64           C  
ATOM   4128  CZ  PHE A 272       5.421 -33.816   3.745  1.00  0.64           C  
ATOM   4129  H   PHE A 272       5.410 -35.630   8.455  1.00  0.64           H  
ATOM   4130  HA  PHE A 272       5.835 -38.454   7.774  1.00  0.64           H  
ATOM   4131 1HB  PHE A 272       5.989 -38.170   5.407  1.00  0.64           H  
ATOM   4132 2HB  PHE A 272       4.435 -37.814   5.954  1.00  0.64           H  
ATOM   4133  HD1 PHE A 272       7.275 -36.549   4.175  1.00  0.64           H  
ATOM   4134  HD2 PHE A 272       3.575 -35.461   6.018  1.00  0.64           H  
ATOM   4135  HE1 PHE A 272       7.202 -34.449   2.887  1.00  0.64           H  
ATOM   4136  HE2 PHE A 272       3.617 -33.388   4.749  1.00  0.64           H  
ATOM   4137  HZ  PHE A 272       5.435 -32.905   3.179  1.00  0.64           H  
ATOM   4138  N   THR A 273       8.182 -38.114   6.893  1.00  0.62           N  
ATOM   4139  CA  THR A 273       9.598 -37.882   6.693  1.00  0.62           C  
ATOM   4140  C   THR A 273       9.799 -37.779   5.190  1.00  0.62           C  
ATOM   4141  O   THR A 273       9.347 -38.664   4.447  1.00  0.62           O  
ATOM   4142  CB  THR A 273      10.475 -39.036   7.203  1.00  0.62           C  
ATOM   4143  OG1 THR A 273      10.253 -39.294   8.611  1.00  0.62           O  
ATOM   4144  CG2 THR A 273      11.932 -38.647   7.009  1.00  0.62           C  
ATOM   4145  H   THR A 273       7.770 -39.007   6.672  1.00  0.62           H  
ATOM   4146  HA  THR A 273       9.903 -36.945   7.161  1.00  0.62           H  
ATOM   4147  HB  THR A 273      10.265 -39.943   6.635  1.00  0.62           H  
ATOM   4148  HG1 THR A 273      10.205 -38.459   9.126  1.00  0.62           H  
ATOM   4149 1HG2 THR A 273      12.573 -39.452   7.358  1.00  0.62           H  
ATOM   4150 2HG2 THR A 273      12.127 -38.461   5.958  1.00  0.62           H  
ATOM   4151 3HG2 THR A 273      12.141 -37.739   7.580  1.00  0.62           H  
ATOM   4152  N   LEU A 274      10.440 -36.701   4.743  1.00  0.63           N  
ATOM   4153  CA  LEU A 274      10.694 -36.498   3.323  1.00  0.63           C  
ATOM   4154  C   LEU A 274      12.185 -36.676   3.039  1.00  0.63           C  
ATOM   4155  O   LEU A 274      13.025 -35.959   3.590  1.00  0.63           O  
ATOM   4156  CB  LEU A 274      10.226 -35.102   2.926  1.00  0.63           C  
ATOM   4157  CG  LEU A 274      10.333 -34.710   1.471  1.00  0.63           C  
ATOM   4158  CD1 LEU A 274       9.431 -35.593   0.662  1.00  0.63           C  
ATOM   4159  CD2 LEU A 274       9.907 -33.301   1.340  1.00  0.63           C  
ATOM   4160  H   LEU A 274      10.747 -35.996   5.412  1.00  0.63           H  
ATOM   4161  HA  LEU A 274      10.138 -37.237   2.751  1.00  0.63           H  
ATOM   4162 1HB  LEU A 274       9.215 -35.015   3.217  1.00  0.63           H  
ATOM   4163 2HB  LEU A 274      10.800 -34.375   3.505  1.00  0.63           H  
ATOM   4164  HG  LEU A 274      11.359 -34.835   1.116  1.00  0.63           H  
ATOM   4165 1HD1 LEU A 274       9.470 -35.331  -0.377  1.00  0.63           H  
ATOM   4166 2HD1 LEU A 274       9.739 -36.609   0.784  1.00  0.63           H  
ATOM   4167 3HD1 LEU A 274       8.421 -35.473   1.018  1.00  0.63           H  
ATOM   4168 1HD2 LEU A 274       9.959 -32.991   0.303  1.00  0.63           H  
ATOM   4169 2HD2 LEU A 274       8.886 -33.195   1.694  1.00  0.63           H  
ATOM   4170 3HD2 LEU A 274      10.562 -32.696   1.946  1.00  0.63           H  
ATOM   4171  N   ILE A 275      12.518 -37.652   2.204  1.00  0.67           N  
ATOM   4172  CA  ILE A 275      13.903 -37.988   1.903  1.00  0.67           C  
ATOM   4173  C   ILE A 275      14.269 -37.421   0.557  1.00  0.67           C  
ATOM   4174  O   ILE A 275      13.599 -37.686  -0.440  1.00  0.67           O  
ATOM   4175  CB  ILE A 275      14.114 -39.502   1.898  1.00  0.67           C  
ATOM   4176  CG1 ILE A 275      13.805 -40.064   3.288  1.00  0.67           C  
ATOM   4177  CG2 ILE A 275      15.549 -39.817   1.502  1.00  0.67           C  
ATOM   4178  CD1 ILE A 275      12.324 -40.261   3.534  1.00  0.67           C  
ATOM   4179  H   ILE A 275      11.777 -38.192   1.768  1.00  0.67           H  
ATOM   4180  HA  ILE A 275      14.555 -37.546   2.653  1.00  0.67           H  
ATOM   4181  HB  ILE A 275      13.421 -39.967   1.193  1.00  0.67           H  
ATOM   4182 1HG1 ILE A 275      14.295 -41.034   3.393  1.00  0.67           H  
ATOM   4183 2HG1 ILE A 275      14.193 -39.394   4.038  1.00  0.67           H  
ATOM   4184 1HG2 ILE A 275      15.696 -40.896   1.501  1.00  0.67           H  
ATOM   4185 2HG2 ILE A 275      15.749 -39.423   0.505  1.00  0.67           H  
ATOM   4186 3HG2 ILE A 275      16.233 -39.355   2.217  1.00  0.67           H  
ATOM   4187 1HD1 ILE A 275      12.165 -40.682   4.528  1.00  0.67           H  
ATOM   4188 2HD1 ILE A 275      11.793 -39.339   3.455  1.00  0.67           H  
ATOM   4189 3HD1 ILE A 275      11.945 -40.933   2.795  1.00  0.67           H  
ATOM   4190  N   ARG A 276      15.322 -36.625   0.519  1.00  0.73           N  
ATOM   4191  CA  ARG A 276      15.653 -35.934  -0.707  1.00  0.73           C  
ATOM   4192  C   ARG A 276      17.031 -36.324  -1.216  1.00  0.73           C  
ATOM   4193  O   ARG A 276      17.974 -36.502  -0.441  1.00  0.73           O  
ATOM   4194  CB  ARG A 276      15.623 -34.451  -0.413  1.00  0.73           C  
ATOM   4195  CG  ARG A 276      14.284 -33.916   0.060  1.00  0.73           C  
ATOM   4196  CD  ARG A 276      14.376 -32.496   0.468  1.00  0.73           C  
ATOM   4197  NE  ARG A 276      15.123 -32.393   1.702  1.00  0.73           N  
ATOM   4198  CZ  ARG A 276      15.616 -31.271   2.262  1.00  0.73           C  
ATOM   4199  NH1 ARG A 276      15.503 -30.059   1.736  1.00  0.73           N  
ATOM   4200  NH2 ARG A 276      16.273 -31.368   3.394  1.00  0.73           N  
ATOM   4201  H   ARG A 276      15.872 -36.464   1.355  1.00  0.73           H  
ATOM   4202  HA  ARG A 276      14.918 -36.175  -1.469  1.00  0.73           H  
ATOM   4203 1HB  ARG A 276      16.324 -34.251   0.370  1.00  0.73           H  
ATOM   4204 2HB  ARG A 276      15.934 -33.893  -1.299  1.00  0.73           H  
ATOM   4205 1HG  ARG A 276      13.548 -34.044  -0.677  1.00  0.73           H  
ATOM   4206 2HG  ARG A 276      13.984 -34.473   0.951  1.00  0.73           H  
ATOM   4207 1HD  ARG A 276      14.885 -31.905  -0.296  1.00  0.73           H  
ATOM   4208 2HD  ARG A 276      13.386 -32.103   0.635  1.00  0.73           H  
ATOM   4209  HE  ARG A 276      15.292 -33.257   2.211  1.00  0.73           H  
ATOM   4210 1HH1 ARG A 276      15.051 -29.865   0.831  1.00  0.73           H  
ATOM   4211 2HH1 ARG A 276      15.941 -29.287   2.267  1.00  0.73           H  
ATOM   4212 1HH2 ARG A 276      16.426 -32.289   3.849  1.00  0.73           H  
ATOM   4213 2HH2 ARG A 276      16.659 -30.495   3.796  1.00  0.73           H  
ATOM   4214  N   GLN A 277      17.174 -36.401  -2.528  1.00  0.79           N  
ATOM   4215  CA  GLN A 277      18.486 -36.692  -3.083  1.00  0.79           C  
ATOM   4216  C   GLN A 277      19.523 -35.689  -2.569  1.00  0.79           C  
ATOM   4217  O   GLN A 277      19.326 -34.476  -2.665  1.00  0.79           O  
ATOM   4218  CB  GLN A 277      18.437 -36.650  -4.613  1.00  0.79           C  
ATOM   4219  CG  GLN A 277      19.756 -36.983  -5.317  1.00  0.79           C  
ATOM   4220  CD  GLN A 277      20.156 -38.449  -5.171  1.00  0.79           C  
ATOM   4221  OE1 GLN A 277      19.360 -39.344  -5.498  1.00  0.79           O  
ATOM   4222  NE2 GLN A 277      21.369 -38.712  -4.695  1.00  0.79           N  
ATOM   4223  H   GLN A 277      16.352 -36.315  -3.130  1.00  0.79           H  
ATOM   4224  HA  GLN A 277      18.787 -37.689  -2.765  1.00  0.79           H  
ATOM   4225 1HB  GLN A 277      17.679 -37.351  -4.969  1.00  0.79           H  
ATOM   4226 2HB  GLN A 277      18.132 -35.656  -4.935  1.00  0.79           H  
ATOM   4227 1HG  GLN A 277      19.652 -36.763  -6.377  1.00  0.79           H  
ATOM   4228 2HG  GLN A 277      20.549 -36.372  -4.893  1.00  0.79           H  
ATOM   4229 1HE2 GLN A 277      21.674 -39.652  -4.586  1.00  0.79           H  
ATOM   4230 2HE2 GLN A 277      22.013 -37.943  -4.431  1.00  0.79           H  
ATOM   4231  N   ASP A 278      20.611 -36.229  -2.015  1.00  0.83           N  
ATOM   4232  CA  ASP A 278      21.761 -35.506  -1.455  1.00  0.83           C  
ATOM   4233  C   ASP A 278      21.484 -34.598  -0.241  1.00  0.83           C  
ATOM   4234  O   ASP A 278      22.350 -33.799   0.129  1.00  0.83           O  
ATOM   4235  CB  ASP A 278      22.435 -34.663  -2.547  1.00  0.83           C  
ATOM   4236  CG  ASP A 278      22.981 -35.510  -3.698  1.00  0.83           C  
ATOM   4237  OD1 ASP A 278      23.082 -36.710  -3.536  1.00  0.83           O  
ATOM   4238  OD2 ASP A 278      23.264 -34.968  -4.733  1.00  0.83           O  
ATOM   4239  H   ASP A 278      20.640 -37.237  -1.971  1.00  0.83           H  
ATOM   4240  HA  ASP A 278      22.482 -36.257  -1.131  1.00  0.83           H  
ATOM   4241 1HB  ASP A 278      21.732 -33.933  -2.945  1.00  0.83           H  
ATOM   4242 2HB  ASP A 278      23.261 -34.104  -2.107  1.00  0.83           H  
ATOM   4243  N   LYS A 279      20.324 -34.739   0.406  1.00  0.83           N  
ATOM   4244  CA  LYS A 279      20.020 -33.928   1.587  1.00  0.83           C  
ATOM   4245  C   LYS A 279      19.481 -34.773   2.739  1.00  0.83           C  
ATOM   4246  O   LYS A 279      18.925 -35.853   2.543  1.00  0.83           O  
ATOM   4247  CB  LYS A 279      19.046 -32.798   1.248  1.00  0.83           C  
ATOM   4248  CG  LYS A 279      19.586 -31.744   0.263  1.00  0.83           C  
ATOM   4249  CD  LYS A 279      18.585 -30.613   0.037  1.00  0.83           C  
ATOM   4250  CE  LYS A 279      19.105 -29.585  -0.973  1.00  0.83           C  
ATOM   4251  NZ  LYS A 279      20.291 -28.842  -0.453  1.00  0.83           N  
ATOM   4252  H   LYS A 279      19.627 -35.404   0.065  1.00  0.83           H  
ATOM   4253  HA  LYS A 279      20.945 -33.472   1.933  1.00  0.83           H  
ATOM   4254 1HB  LYS A 279      18.171 -33.216   0.805  1.00  0.83           H  
ATOM   4255 2HB  LYS A 279      18.743 -32.292   2.163  1.00  0.83           H  
ATOM   4256 1HG  LYS A 279      20.523 -31.335   0.641  1.00  0.83           H  
ATOM   4257 2HG  LYS A 279      19.782 -32.223  -0.699  1.00  0.83           H  
ATOM   4258 1HD  LYS A 279      17.646 -31.029  -0.334  1.00  0.83           H  
ATOM   4259 2HD  LYS A 279      18.390 -30.107   0.985  1.00  0.83           H  
ATOM   4260 1HE  LYS A 279      19.384 -30.099  -1.893  1.00  0.83           H  
ATOM   4261 2HE  LYS A 279      18.313 -28.868  -1.194  1.00  0.83           H  
ATOM   4262 1HZ  LYS A 279      20.598 -28.174  -1.148  1.00  0.83           H  
ATOM   4263 2HZ  LYS A 279      20.033 -28.352   0.396  1.00  0.83           H  
ATOM   4264 3HZ  LYS A 279      21.040 -29.492  -0.254  1.00  0.83           H  
ATOM   4265  N   ALA A 280      19.657 -34.286   3.961  1.00  0.80           N  
ATOM   4266  CA  ALA A 280      19.142 -35.009   5.112  1.00  0.80           C  
ATOM   4267  C   ALA A 280      17.610 -35.104   5.041  1.00  0.80           C  
ATOM   4268  O   ALA A 280      16.966 -34.164   4.557  1.00  0.80           O  
ATOM   4269  CB  ALA A 280      19.547 -34.316   6.400  1.00  0.80           C  
ATOM   4270  H   ALA A 280      20.136 -33.405   4.092  1.00  0.80           H  
ATOM   4271  HA  ALA A 280      19.589 -35.994   5.100  1.00  0.80           H  
ATOM   4272 1HB  ALA A 280      19.172 -34.881   7.254  1.00  0.80           H  
ATOM   4273 2HB  ALA A 280      20.633 -34.252   6.455  1.00  0.80           H  
ATOM   4274 3HB  ALA A 280      19.121 -33.311   6.418  1.00  0.80           H  
ATOM   4275  N   PRO A 281      16.997 -36.211   5.506  1.00  0.76           N  
ATOM   4276  CA  PRO A 281      15.564 -36.374   5.626  1.00  0.76           C  
ATOM   4277  C   PRO A 281      14.987 -35.236   6.449  1.00  0.76           C  
ATOM   4278  O   PRO A 281      15.550 -34.873   7.486  1.00  0.76           O  
ATOM   4279  CB  PRO A 281      15.443 -37.716   6.354  1.00  0.76           C  
ATOM   4280  CG  PRO A 281      16.682 -38.472   5.954  1.00  0.76           C  
ATOM   4281  CD  PRO A 281      17.770 -37.425   5.862  1.00  0.76           C  
ATOM   4282  HA  PRO A 281      15.122 -36.407   4.628  1.00  0.76           H  
ATOM   4283 1HB  PRO A 281      15.355 -37.550   7.437  1.00  0.76           H  
ATOM   4284 2HB  PRO A 281      14.535 -38.215   6.035  1.00  0.76           H  
ATOM   4285 1HG  PRO A 281      16.904 -39.253   6.698  1.00  0.76           H  
ATOM   4286 2HG  PRO A 281      16.512 -38.988   4.995  1.00  0.76           H  
ATOM   4287 1HD  PRO A 281      18.302 -37.302   6.816  1.00  0.76           H  
ATOM   4288 2HD  PRO A 281      18.426 -37.740   5.034  1.00  0.76           H  
ATOM   4289  N   LEU A 282      13.851 -34.709   6.012  1.00  0.71           N  
ATOM   4290  CA  LEU A 282      13.209 -33.605   6.707  1.00  0.71           C  
ATOM   4291  C   LEU A 282      11.899 -34.072   7.325  1.00  0.71           C  
ATOM   4292  O   LEU A 282      11.054 -34.661   6.648  1.00  0.71           O  
ATOM   4293  CB  LEU A 282      12.994 -32.432   5.729  1.00  0.71           C  
ATOM   4294  CG  LEU A 282      12.354 -31.127   6.313  1.00  0.71           C  
ATOM   4295  CD1 LEU A 282      13.312 -30.564   7.343  1.00  0.71           C  
ATOM   4296  CD2 LEU A 282      12.129 -30.073   5.175  1.00  0.71           C  
ATOM   4297  H   LEU A 282      13.447 -35.068   5.150  1.00  0.71           H  
ATOM   4298  HA  LEU A 282      13.863 -33.265   7.507  1.00  0.71           H  
ATOM   4299 1HB  LEU A 282      13.962 -32.159   5.308  1.00  0.71           H  
ATOM   4300 2HB  LEU A 282      12.356 -32.778   4.914  1.00  0.71           H  
ATOM   4301  HG  LEU A 282      11.410 -31.354   6.802  1.00  0.71           H  
ATOM   4302 1HD1 LEU A 282      12.922 -29.661   7.770  1.00  0.71           H  
ATOM   4303 2HD1 LEU A 282      13.464 -31.295   8.134  1.00  0.71           H  
ATOM   4304 3HD1 LEU A 282      14.259 -30.349   6.861  1.00  0.71           H  
ATOM   4305 1HD2 LEU A 282      11.702 -29.160   5.602  1.00  0.71           H  
ATOM   4306 2HD2 LEU A 282      13.086 -29.836   4.705  1.00  0.71           H  
ATOM   4307 3HD2 LEU A 282      11.456 -30.468   4.426  1.00  0.71           H  
ATOM   4308  N   GLN A 283      11.743 -33.868   8.630  1.00  0.68           N  
ATOM   4309  CA  GLN A 283      10.521 -34.306   9.298  1.00  0.68           C  
ATOM   4310  C   GLN A 283       9.514 -33.179   9.271  1.00  0.68           C  
ATOM   4311  O   GLN A 283       9.775 -32.114   9.819  1.00  0.68           O  
ATOM   4312  CB  GLN A 283      10.787 -34.738  10.733  1.00  0.68           C  
ATOM   4313  CG  GLN A 283       9.560 -35.242  11.442  1.00  0.68           C  
ATOM   4314  CD  GLN A 283       9.083 -36.550  10.845  1.00  0.68           C  
ATOM   4315  OE1 GLN A 283       9.920 -37.354  10.395  1.00  0.68           O  
ATOM   4316  NE2 GLN A 283       7.771 -36.782  10.864  1.00  0.68           N  
ATOM   4317  H   GLN A 283      12.467 -33.395   9.155  1.00  0.68           H  
ATOM   4318  HA  GLN A 283      10.096 -35.147   8.755  1.00  0.68           H  
ATOM   4319 1HB  GLN A 283      11.535 -35.530  10.742  1.00  0.68           H  
ATOM   4320 2HB  GLN A 283      11.186 -33.897  11.300  1.00  0.68           H  
ATOM   4321 1HG  GLN A 283       9.793 -35.404  12.493  1.00  0.68           H  
ATOM   4322 2HG  GLN A 283       8.759 -34.506  11.342  1.00  0.68           H  
ATOM   4323 1HE2 GLN A 283       7.409 -37.645  10.511  1.00  0.68           H  
ATOM   4324 2HE2 GLN A 283       7.149 -36.095  11.243  1.00  0.68           H  
ATOM   4325  N   ILE A 284       8.394 -33.428   8.602  1.00  0.68           N  
ATOM   4326  CA  ILE A 284       7.353 -32.451   8.343  1.00  0.68           C  
ATOM   4327  C   ILE A 284       5.998 -32.741   8.959  1.00  0.68           C  
ATOM   4328  O   ILE A 284       5.471 -33.849   8.862  1.00  0.68           O  
ATOM   4329  CB  ILE A 284       7.162 -32.310   6.821  1.00  0.68           C  
ATOM   4330  CG1 ILE A 284       8.469 -31.787   6.183  1.00  0.68           C  
ATOM   4331  CG2 ILE A 284       5.966 -31.387   6.495  1.00  0.68           C  
ATOM   4332  CD1 ILE A 284       8.505 -31.880   4.693  1.00  0.68           C  
ATOM   4333  H   ILE A 284       8.267 -34.361   8.217  1.00  0.68           H  
ATOM   4334  HA  ILE A 284       7.683 -31.503   8.736  1.00  0.68           H  
ATOM   4335  HB  ILE A 284       6.978 -33.301   6.399  1.00  0.68           H  
ATOM   4336 1HG1 ILE A 284       8.603 -30.743   6.463  1.00  0.68           H  
ATOM   4337 2HG1 ILE A 284       9.303 -32.364   6.563  1.00  0.68           H  
ATOM   4338 1HG2 ILE A 284       5.845 -31.317   5.423  1.00  0.68           H  
ATOM   4339 2HG2 ILE A 284       5.056 -31.797   6.925  1.00  0.68           H  
ATOM   4340 3HG2 ILE A 284       6.146 -30.393   6.907  1.00  0.68           H  
ATOM   4341 1HD1 ILE A 284       9.446 -31.502   4.331  1.00  0.68           H  
ATOM   4342 2HD1 ILE A 284       8.409 -32.915   4.406  1.00  0.68           H  
ATOM   4343 3HD1 ILE A 284       7.693 -31.305   4.261  1.00  0.68           H  
ATOM   4344  N   THR A 285       5.435 -31.725   9.604  1.00  0.70           N  
ATOM   4345  CA  THR A 285       4.076 -31.806  10.121  1.00  0.70           C  
ATOM   4346  C   THR A 285       3.212 -30.805   9.387  1.00  0.70           C  
ATOM   4347  O   THR A 285       3.606 -29.654   9.219  1.00  0.70           O  
ATOM   4348  CB  THR A 285       3.972 -31.554  11.641  1.00  0.70           C  
ATOM   4349  OG1 THR A 285       4.692 -32.576  12.363  1.00  0.70           O  
ATOM   4350  CG2 THR A 285       2.489 -31.509  12.076  1.00  0.70           C  
ATOM   4351  H   THR A 285       5.947 -30.857   9.696  1.00  0.70           H  
ATOM   4352  HA  THR A 285       3.675 -32.797   9.923  1.00  0.70           H  
ATOM   4353  HB  THR A 285       4.428 -30.597  11.874  1.00  0.70           H  
ATOM   4354  HG1 THR A 285       4.134 -33.389  12.429  1.00  0.70           H  
ATOM   4355 1HG2 THR A 285       2.425 -31.327  13.145  1.00  0.70           H  
ATOM   4356 2HG2 THR A 285       1.970 -30.712  11.550  1.00  0.70           H  
ATOM   4357 3HG2 THR A 285       2.011 -32.453  11.835  1.00  0.70           H  
ATOM   4358  N   LEU A 286       2.070 -31.273   8.913  1.00  0.73           N  
ATOM   4359  CA  LEU A 286       1.096 -30.455   8.224  1.00  0.73           C  
ATOM   4360  C   LEU A 286      -0.126 -30.312   9.108  1.00  0.73           C  
ATOM   4361  O   LEU A 286      -0.488 -31.237   9.836  1.00  0.73           O  
ATOM   4362  CB  LEU A 286       0.701 -31.072   6.881  1.00  0.73           C  
ATOM   4363  CG  LEU A 286       1.828 -31.317   5.905  1.00  0.73           C  
ATOM   4364  CD1 LEU A 286       1.249 -31.946   4.659  1.00  0.73           C  
ATOM   4365  CD2 LEU A 286       2.533 -30.008   5.598  1.00  0.73           C  
ATOM   4366  H   LEU A 286       1.851 -32.250   9.083  1.00  0.73           H  
ATOM   4367  HA  LEU A 286       1.519 -29.464   8.051  1.00  0.73           H  
ATOM   4368 1HB  LEU A 286       0.214 -32.032   7.071  1.00  0.73           H  
ATOM   4369 2HB  LEU A 286      -0.022 -30.418   6.397  1.00  0.73           H  
ATOM   4370  HG  LEU A 286       2.542 -32.013   6.344  1.00  0.73           H  
ATOM   4371 1HD1 LEU A 286       2.026 -32.135   3.947  1.00  0.73           H  
ATOM   4372 2HD1 LEU A 286       0.754 -32.886   4.914  1.00  0.73           H  
ATOM   4373 3HD1 LEU A 286       0.530 -31.265   4.219  1.00  0.73           H  
ATOM   4374 1HD2 LEU A 286       3.346 -30.188   4.909  1.00  0.73           H  
ATOM   4375 2HD2 LEU A 286       1.830 -29.306   5.158  1.00  0.73           H  
ATOM   4376 3HD2 LEU A 286       2.929 -29.590   6.523  1.00  0.73           H  
ATOM   4377  N   ASN A 287      -0.853 -29.214   8.958  1.00  0.76           N  
ATOM   4378  CA  ASN A 287      -2.051 -28.984   9.764  1.00  0.76           C  
ATOM   4379  C   ASN A 287      -3.314 -29.427   9.049  1.00  0.76           C  
ATOM   4380  O   ASN A 287      -4.398 -28.874   9.240  1.00  0.76           O  
ATOM   4381  CB  ASN A 287      -2.123 -27.547  10.180  1.00  0.76           C  
ATOM   4382  CG  ASN A 287      -1.013 -27.238  11.123  1.00  0.76           C  
ATOM   4383  OD1 ASN A 287      -0.717 -27.980  12.089  1.00  0.76           O  
ATOM   4384  ND2 ASN A 287      -0.351 -26.162  10.834  1.00  0.76           N  
ATOM   4385  H   ASN A 287      -0.541 -28.491   8.321  1.00  0.76           H  
ATOM   4386  HA  ASN A 287      -1.974 -29.586  10.665  1.00  0.76           H  
ATOM   4387 1HB  ASN A 287      -2.048 -26.898   9.304  1.00  0.76           H  
ATOM   4388 2HB  ASN A 287      -3.078 -27.348  10.665  1.00  0.76           H  
ATOM   4389 1HD2 ASN A 287       0.456 -25.892  11.381  1.00  0.76           H  
ATOM   4390 2HD2 ASN A 287      -0.625 -25.611  10.024  1.00  0.76           H  
ATOM   4391  N   ALA A 288      -3.138 -30.421   8.203  1.00  0.79           N  
ATOM   4392  CA  ALA A 288      -4.217 -31.055   7.494  1.00  0.79           C  
ATOM   4393  C   ALA A 288      -3.795 -32.505   7.238  1.00  0.79           C  
ATOM   4394  O   ALA A 288      -2.606 -32.756   7.030  1.00  0.79           O  
ATOM   4395  CB  ALA A 288      -4.504 -30.326   6.188  1.00  0.79           C  
ATOM   4396  H   ALA A 288      -2.204 -30.787   8.098  1.00  0.79           H  
ATOM   4397  HA  ALA A 288      -5.097 -31.016   8.126  1.00  0.79           H  
ATOM   4398 1HB  ALA A 288      -5.321 -30.815   5.663  1.00  0.79           H  
ATOM   4399 2HB  ALA A 288      -4.781 -29.294   6.406  1.00  0.79           H  
ATOM   4400 3HB  ALA A 288      -3.613 -30.342   5.561  1.00  0.79           H  
ATOM   4401  N   PRO A 289      -4.724 -33.467   7.273  1.00  0.81           N  
ATOM   4402  CA  PRO A 289      -4.546 -34.874   6.982  1.00  0.81           C  
ATOM   4403  C   PRO A 289      -4.597 -35.081   5.481  1.00  0.81           C  
ATOM   4404  O   PRO A 289      -4.859 -34.132   4.737  1.00  0.81           O  
ATOM   4405  CB  PRO A 289      -5.730 -35.494   7.700  1.00  0.81           C  
ATOM   4406  CG  PRO A 289      -6.820 -34.476   7.524  1.00  0.81           C  
ATOM   4407  CD  PRO A 289      -6.123 -33.133   7.625  1.00  0.81           C  
ATOM   4408  HA  PRO A 289      -3.590 -35.227   7.401  1.00  0.81           H  
ATOM   4409 1HB  PRO A 289      -5.969 -36.480   7.275  1.00  0.81           H  
ATOM   4410 2HB  PRO A 289      -5.472 -35.667   8.759  1.00  0.81           H  
ATOM   4411 1HG  PRO A 289      -7.318 -34.612   6.557  1.00  0.81           H  
ATOM   4412 2HG  PRO A 289      -7.586 -34.633   8.290  1.00  0.81           H  
ATOM   4413 1HD  PRO A 289      -6.548 -32.453   6.889  1.00  0.81           H  
ATOM   4414 2HD  PRO A 289      -6.214 -32.758   8.630  1.00  0.81           H  
ATOM   4415  N   GLY A 290      -4.371 -36.308   5.030  1.00  0.81           N  
ATOM   4416  CA  GLY A 290      -4.531 -36.648   3.619  1.00  0.81           C  
ATOM   4417  C   GLY A 290      -3.241 -36.767   2.828  1.00  0.81           C  
ATOM   4418  O   GLY A 290      -2.370 -35.887   2.855  1.00  0.81           O  
ATOM   4419  H   GLY A 290      -4.162 -37.061   5.688  1.00  0.81           H  
ATOM   4420 1HA  GLY A 290      -5.044 -37.606   3.561  1.00  0.81           H  
ATOM   4421 2HA  GLY A 290      -5.183 -35.916   3.146  1.00  0.81           H  
ATOM   4422  N   ARG A 291      -3.161 -37.850   2.058  1.00  0.79           N  
ATOM   4423  CA  ARG A 291      -2.002 -38.152   1.233  1.00  0.79           C  
ATOM   4424  C   ARG A 291      -1.687 -37.016   0.280  1.00  0.79           C  
ATOM   4425  O   ARG A 291      -0.523 -36.699   0.040  1.00  0.79           O  
ATOM   4426  CB  ARG A 291      -2.247 -39.421   0.444  1.00  0.79           C  
ATOM   4427  CG  ARG A 291      -1.096 -39.858  -0.396  1.00  0.79           C  
ATOM   4428  CD  ARG A 291      -1.349 -41.141  -1.087  1.00  0.79           C  
ATOM   4429  NE  ARG A 291      -0.276 -41.483  -2.011  1.00  0.79           N  
ATOM   4430  CZ  ARG A 291      -0.153 -42.670  -2.630  1.00  0.79           C  
ATOM   4431  NH1 ARG A 291      -1.025 -43.628  -2.397  1.00  0.79           N  
ATOM   4432  NH2 ARG A 291       0.841 -42.876  -3.474  1.00  0.79           N  
ATOM   4433  H   ARG A 291      -3.928 -38.508   2.075  1.00  0.79           H  
ATOM   4434  HA  ARG A 291      -1.142 -38.307   1.887  1.00  0.79           H  
ATOM   4435 1HB  ARG A 291      -2.483 -40.233   1.130  1.00  0.79           H  
ATOM   4436 2HB  ARG A 291      -3.103 -39.283  -0.215  1.00  0.79           H  
ATOM   4437 1HG  ARG A 291      -0.845 -39.090  -1.130  1.00  0.79           H  
ATOM   4438 2HG  ARG A 291      -0.275 -40.015   0.270  1.00  0.79           H  
ATOM   4439 1HD  ARG A 291      -1.432 -41.938  -0.350  1.00  0.79           H  
ATOM   4440 2HD  ARG A 291      -2.277 -41.068  -1.654  1.00  0.79           H  
ATOM   4441  HE  ARG A 291       0.420 -40.776  -2.216  1.00  0.79           H  
ATOM   4442 1HH1 ARG A 291      -1.787 -43.471  -1.752  1.00  0.79           H  
ATOM   4443 2HH1 ARG A 291      -0.933 -44.519  -2.862  1.00  0.79           H  
ATOM   4444 1HH2 ARG A 291       1.522 -42.124  -3.684  1.00  0.79           H  
ATOM   4445 2HH2 ARG A 291       0.931 -43.765  -3.940  1.00  0.79           H  
ATOM   4446  N   HIS A 292      -2.731 -36.377  -0.243  1.00  0.76           N  
ATOM   4447  CA  HIS A 292      -2.542 -35.299  -1.195  1.00  0.76           C  
ATOM   4448  C   HIS A 292      -1.880 -34.083  -0.569  1.00  0.76           C  
ATOM   4449  O   HIS A 292      -1.206 -33.322  -1.260  1.00  0.76           O  
ATOM   4450  CB  HIS A 292      -3.864 -34.934  -1.870  1.00  0.76           C  
ATOM   4451  CG  HIS A 292      -4.283 -35.993  -2.829  1.00  0.76           C  
ATOM   4452  ND1 HIS A 292      -5.297 -35.826  -3.753  1.00  0.76           N  
ATOM   4453  CD2 HIS A 292      -3.811 -37.250  -3.008  1.00  0.76           C  
ATOM   4454  CE1 HIS A 292      -5.415 -36.925  -4.459  1.00  0.76           C  
ATOM   4455  NE2 HIS A 292      -4.526 -37.809  -4.027  1.00  0.76           N  
ATOM   4456  H   HIS A 292      -3.663 -36.663   0.012  1.00  0.76           H  
ATOM   4457  HA  HIS A 292      -1.881 -35.641  -1.984  1.00  0.76           H  
ATOM   4458 1HB  HIS A 292      -4.645 -34.808  -1.118  1.00  0.76           H  
ATOM   4459 2HB  HIS A 292      -3.761 -33.992  -2.408  1.00  0.76           H  
ATOM   4460  HD1 HIS A 292      -5.900 -35.011  -3.933  1.00  0.76           H  
ATOM   4461  HD2 HIS A 292      -3.024 -37.822  -2.519  1.00  0.76           H  
ATOM   4462  HE1 HIS A 292      -6.146 -36.969  -5.242  1.00  0.76           H  
ATOM   4463  N   ASN A 293      -2.055 -33.875   0.731  1.00  0.73           N  
ATOM   4464  CA  ASN A 293      -1.426 -32.732   1.354  1.00  0.73           C  
ATOM   4465  C   ASN A 293       0.034 -33.059   1.574  1.00  0.73           C  
ATOM   4466  O   ASN A 293       0.905 -32.200   1.417  1.00  0.73           O  
ATOM   4467  CB  ASN A 293      -2.166 -32.341   2.609  1.00  0.73           C  
ATOM   4468  CG  ASN A 293      -3.448 -31.638   2.268  1.00  0.73           C  
ATOM   4469  OD1 ASN A 293      -3.474 -30.886   1.281  1.00  0.73           O  
ATOM   4470  ND2 ASN A 293      -4.498 -31.877   3.002  1.00  0.73           N  
ATOM   4471  H   ASN A 293      -2.565 -34.535   1.312  1.00  0.73           H  
ATOM   4472  HA  ASN A 293      -1.469 -31.887   0.668  1.00  0.73           H  
ATOM   4473 1HB  ASN A 293      -2.392 -33.232   3.206  1.00  0.73           H  
ATOM   4474 2HB  ASN A 293      -1.554 -31.683   3.215  1.00  0.73           H  
ATOM   4475 1HD2 ASN A 293      -5.367 -31.443   2.790  1.00  0.73           H  
ATOM   4476 2HD2 ASN A 293      -4.454 -32.544   3.770  1.00  0.73           H  
ATOM   4477  N   ALA A 294       0.318 -34.331   1.879  1.00  0.69           N  
ATOM   4478  CA  ALA A 294       1.710 -34.746   2.037  1.00  0.69           C  
ATOM   4479  C   ALA A 294       2.444 -34.541   0.706  1.00  0.69           C  
ATOM   4480  O   ALA A 294       3.567 -34.026   0.665  1.00  0.69           O  
ATOM   4481  CB  ALA A 294       1.787 -36.194   2.496  1.00  0.69           C  
ATOM   4482  H   ALA A 294      -0.449 -34.995   2.017  1.00  0.69           H  
ATOM   4483  HA  ALA A 294       2.175 -34.114   2.784  1.00  0.69           H  
ATOM   4484 1HB  ALA A 294       2.821 -36.478   2.637  1.00  0.69           H  
ATOM   4485 2HB  ALA A 294       1.260 -36.291   3.434  1.00  0.69           H  
ATOM   4486 3HB  ALA A 294       1.329 -36.842   1.754  1.00  0.69           H  
ATOM   4487  N   LEU A 295       1.757 -34.878  -0.395  1.00  0.66           N  
ATOM   4488  CA  LEU A 295       2.306 -34.706  -1.733  1.00  0.66           C  
ATOM   4489  C   LEU A 295       2.491 -33.237  -2.099  1.00  0.66           C  
ATOM   4490  O   LEU A 295       3.540 -32.854  -2.624  1.00  0.66           O  
ATOM   4491  CB  LEU A 295       1.375 -35.381  -2.750  1.00  0.66           C  
ATOM   4492  CG  LEU A 295       1.362 -36.879  -2.705  1.00  0.66           C  
ATOM   4493  CD1 LEU A 295       0.273 -37.434  -3.609  1.00  0.66           C  
ATOM   4494  CD2 LEU A 295       2.693 -37.347  -3.133  1.00  0.66           C  
ATOM   4495  H   LEU A 295       0.839 -35.310  -0.287  1.00  0.66           H  
ATOM   4496  HA  LEU A 295       3.278 -35.193  -1.769  1.00  0.66           H  
ATOM   4497 1HB  LEU A 295       0.368 -35.044  -2.549  1.00  0.66           H  
ATOM   4498 2HB  LEU A 295       1.625 -35.077  -3.741  1.00  0.66           H  
ATOM   4499  HG  LEU A 295       1.163 -37.211  -1.700  1.00  0.66           H  
ATOM   4500 1HD1 LEU A 295       0.286 -38.523  -3.564  1.00  0.66           H  
ATOM   4501 2HD1 LEU A 295      -0.690 -37.076  -3.280  1.00  0.66           H  
ATOM   4502 3HD1 LEU A 295       0.446 -37.112  -4.631  1.00  0.66           H  
ATOM   4503 1HD2 LEU A 295       2.719 -38.428  -3.111  1.00  0.66           H  
ATOM   4504 2HD2 LEU A 295       2.887 -37.004  -4.138  1.00  0.66           H  
ATOM   4505 3HD2 LEU A 295       3.443 -36.943  -2.463  1.00  0.66           H  
ATOM   4506  N   ASN A 296       1.512 -32.395  -1.766  1.00  0.63           N  
ATOM   4507  CA  ASN A 296       1.625 -30.981  -2.088  1.00  0.63           C  
ATOM   4508  C   ASN A 296       2.786 -30.369  -1.329  1.00  0.63           C  
ATOM   4509  O   ASN A 296       3.560 -29.575  -1.874  1.00  0.63           O  
ATOM   4510  CB  ASN A 296       0.343 -30.274  -1.729  1.00  0.63           C  
ATOM   4511  CG  ASN A 296      -0.792 -30.596  -2.658  1.00  0.63           C  
ATOM   4512  OD1 ASN A 296      -0.603 -31.009  -3.812  1.00  0.63           O  
ATOM   4513  ND2 ASN A 296      -1.987 -30.433  -2.161  1.00  0.63           N  
ATOM   4514  H   ASN A 296       0.653 -32.743  -1.339  1.00  0.63           H  
ATOM   4515  HA  ASN A 296       1.822 -30.870  -3.155  1.00  0.63           H  
ATOM   4516 1HB  ASN A 296       0.057 -30.538  -0.713  1.00  0.63           H  
ATOM   4517 2HB  ASN A 296       0.509 -29.195  -1.750  1.00  0.63           H  
ATOM   4518 1HD2 ASN A 296      -2.789 -30.644  -2.711  1.00  0.63           H  
ATOM   4519 2HD2 ASN A 296      -2.090 -30.121  -1.216  1.00  0.63           H  
ATOM   4520  N   ALA A 297       2.940 -30.781  -0.072  1.00  0.61           N  
ATOM   4521  CA  ALA A 297       4.028 -30.296   0.743  1.00  0.61           C  
ATOM   4522  C   ALA A 297       5.343 -30.710   0.144  1.00  0.61           C  
ATOM   4523  O   ALA A 297       6.234 -29.881   0.009  1.00  0.61           O  
ATOM   4524  CB  ALA A 297       3.880 -30.822   2.142  1.00  0.61           C  
ATOM   4525  H   ALA A 297       2.268 -31.429   0.337  1.00  0.61           H  
ATOM   4526  HA  ALA A 297       4.010 -29.211   0.757  1.00  0.61           H  
ATOM   4527 1HB  ALA A 297       4.688 -30.463   2.762  1.00  0.61           H  
ATOM   4528 2HB  ALA A 297       2.931 -30.480   2.535  1.00  0.61           H  
ATOM   4529 3HB  ALA A 297       3.885 -31.896   2.104  1.00  0.61           H  
ATOM   4530  N   ALA A 298       5.454 -31.961  -0.305  1.00  0.60           N  
ATOM   4531  CA  ALA A 298       6.702 -32.405  -0.902  1.00  0.60           C  
ATOM   4532  C   ALA A 298       7.036 -31.566  -2.132  1.00  0.60           C  
ATOM   4533  O   ALA A 298       8.201 -31.219  -2.352  1.00  0.60           O  
ATOM   4534  CB  ALA A 298       6.611 -33.872  -1.255  1.00  0.60           C  
ATOM   4535  H   ALA A 298       4.686 -32.623  -0.184  1.00  0.60           H  
ATOM   4536  HA  ALA A 298       7.499 -32.264  -0.174  1.00  0.60           H  
ATOM   4537 1HB  ALA A 298       7.554 -34.206  -1.679  1.00  0.60           H  
ATOM   4538 2HB  ALA A 298       6.400 -34.426  -0.352  1.00  0.60           H  
ATOM   4539 3HB  ALA A 298       5.811 -34.023  -1.977  1.00  0.60           H  
ATOM   4540  N   ALA A 299       6.021 -31.206  -2.927  1.00  0.59           N  
ATOM   4541  CA  ALA A 299       6.278 -30.375  -4.097  1.00  0.59           C  
ATOM   4542  C   ALA A 299       6.816 -29.026  -3.685  1.00  0.59           C  
ATOM   4543  O   ALA A 299       7.772 -28.516  -4.270  1.00  0.59           O  
ATOM   4544  CB  ALA A 299       5.019 -30.131  -4.883  1.00  0.59           C  
ATOM   4545  H   ALA A 299       5.074 -31.537  -2.725  1.00  0.59           H  
ATOM   4546  HA  ALA A 299       7.014 -30.887  -4.718  1.00  0.59           H  
ATOM   4547 1HB  ALA A 299       5.253 -29.532  -5.750  1.00  0.59           H  
ATOM   4548 2HB  ALA A 299       4.604 -31.029  -5.170  1.00  0.59           H  
ATOM   4549 3HB  ALA A 299       4.300 -29.608  -4.264  1.00  0.59           H  
ATOM   4550  N   ALA A 300       6.203 -28.452  -2.649  1.00  0.59           N  
ATOM   4551  CA  ALA A 300       6.596 -27.147  -2.153  1.00  0.59           C  
ATOM   4552  C   ALA A 300       8.033 -27.175  -1.653  1.00  0.59           C  
ATOM   4553  O   ALA A 300       8.802 -26.231  -1.882  1.00  0.59           O  
ATOM   4554  CB  ALA A 300       5.639 -26.719  -1.061  1.00  0.59           C  
ATOM   4555  H   ALA A 300       5.415 -28.933  -2.208  1.00  0.59           H  
ATOM   4556  HA  ALA A 300       6.537 -26.441  -2.978  1.00  0.59           H  
ATOM   4557 1HB  ALA A 300       5.889 -25.735  -0.712  1.00  0.59           H  
ATOM   4558 2HB  ALA A 300       4.626 -26.706  -1.466  1.00  0.59           H  
ATOM   4559 3HB  ALA A 300       5.687 -27.419  -0.234  1.00  0.59           H  
ATOM   4560  N   VAL A 301       8.405 -28.290  -1.010  1.00  0.60           N  
ATOM   4561  CA  VAL A 301       9.750 -28.473  -0.498  1.00  0.60           C  
ATOM   4562  C   VAL A 301      10.717 -28.542  -1.657  1.00  0.60           C  
ATOM   4563  O   VAL A 301      11.794 -27.949  -1.595  1.00  0.60           O  
ATOM   4564  CB  VAL A 301       9.902 -29.768   0.323  1.00  0.60           C  
ATOM   4565  CG1 VAL A 301      11.371 -29.958   0.666  1.00  0.60           C  
ATOM   4566  CG2 VAL A 301       9.066 -29.718   1.569  1.00  0.60           C  
ATOM   4567  H   VAL A 301       7.706 -29.017  -0.847  1.00  0.60           H  
ATOM   4568  HA  VAL A 301      10.003 -27.622   0.134  1.00  0.60           H  
ATOM   4569  HB  VAL A 301       9.589 -30.611  -0.285  1.00  0.60           H  
ATOM   4570 1HG1 VAL A 301      11.506 -30.859   1.221  1.00  0.60           H  
ATOM   4571 2HG1 VAL A 301      11.947 -30.012  -0.259  1.00  0.60           H  
ATOM   4572 3HG1 VAL A 301      11.722 -29.133   1.256  1.00  0.60           H  
ATOM   4573 1HG2 VAL A 301       9.182 -30.631   2.115  1.00  0.60           H  
ATOM   4574 2HG2 VAL A 301       9.354 -28.920   2.171  1.00  0.60           H  
ATOM   4575 3HG2 VAL A 301       8.056 -29.595   1.319  1.00  0.60           H  
ATOM   4576  N   ALA A 302      10.349 -29.281  -2.713  1.00  0.61           N  
ATOM   4577  CA  ALA A 302      11.210 -29.414  -3.882  1.00  0.61           C  
ATOM   4578  C   ALA A 302      11.495 -28.073  -4.521  1.00  0.61           C  
ATOM   4579  O   ALA A 302      12.646 -27.750  -4.812  1.00  0.61           O  
ATOM   4580  CB  ALA A 302      10.551 -30.305  -4.918  1.00  0.61           C  
ATOM   4581  H   ALA A 302       9.456 -29.776  -2.694  1.00  0.61           H  
ATOM   4582  HA  ALA A 302      12.153 -29.847  -3.562  1.00  0.61           H  
ATOM   4583 1HB  ALA A 302      11.208 -30.412  -5.778  1.00  0.61           H  
ATOM   4584 2HB  ALA A 302      10.336 -31.265  -4.505  1.00  0.61           H  
ATOM   4585 3HB  ALA A 302       9.626 -29.851  -5.232  1.00  0.61           H  
ATOM   4586  N   VAL A 303      10.473 -27.232  -4.640  1.00  0.63           N  
ATOM   4587  CA  VAL A 303      10.688 -25.934  -5.263  1.00  0.63           C  
ATOM   4588  C   VAL A 303      11.621 -25.114  -4.387  1.00  0.63           C  
ATOM   4589  O   VAL A 303      12.613 -24.540  -4.845  1.00  0.63           O  
ATOM   4590  CB  VAL A 303       9.347 -25.185  -5.404  1.00  0.63           C  
ATOM   4591  CG1 VAL A 303       9.574 -23.765  -5.895  1.00  0.63           C  
ATOM   4592  CG2 VAL A 303       8.453 -25.913  -6.322  1.00  0.63           C  
ATOM   4593  H   VAL A 303       9.535 -27.530  -4.360  1.00  0.63           H  
ATOM   4594  HA  VAL A 303      11.143 -26.079  -6.245  1.00  0.63           H  
ATOM   4595  HB  VAL A 303       8.878 -25.129  -4.418  1.00  0.63           H  
ATOM   4596 1HG1 VAL A 303       8.621 -23.239  -5.961  1.00  0.63           H  
ATOM   4597 2HG1 VAL A 303      10.219 -23.264  -5.188  1.00  0.63           H  
ATOM   4598 3HG1 VAL A 303      10.049 -23.779  -6.875  1.00  0.63           H  
ATOM   4599 1HG2 VAL A 303       7.518 -25.377  -6.359  1.00  0.63           H  
ATOM   4600 2HG2 VAL A 303       8.901 -25.962  -7.310  1.00  0.63           H  
ATOM   4601 3HG2 VAL A 303       8.281 -26.911  -5.959  1.00  0.63           H  
ATOM   4602  N   ALA A 304      11.307 -25.078  -3.101  1.00  0.65           N  
ATOM   4603  CA  ALA A 304      12.095 -24.325  -2.158  1.00  0.65           C  
ATOM   4604  C   ALA A 304      13.538 -24.814  -2.063  1.00  0.65           C  
ATOM   4605  O   ALA A 304      14.470 -24.010  -1.940  1.00  0.65           O  
ATOM   4606  CB  ALA A 304      11.431 -24.416  -0.830  1.00  0.65           C  
ATOM   4607  H   ALA A 304      10.484 -25.580  -2.762  1.00  0.65           H  
ATOM   4608  HA  ALA A 304      12.109 -23.291  -2.488  1.00  0.65           H  
ATOM   4609 1HB  ALA A 304      11.974 -23.830  -0.116  1.00  0.65           H  
ATOM   4610 2HB  ALA A 304      10.415 -24.041  -0.929  1.00  0.65           H  
ATOM   4611 3HB  ALA A 304      11.404 -25.456  -0.509  1.00  0.65           H  
ATOM   4612  N   SER A 305      13.737 -26.130  -2.143  1.00  0.67           N  
ATOM   4613  CA  SER A 305      15.068 -26.696  -2.037  1.00  0.67           C  
ATOM   4614  C   SER A 305      15.898 -26.239  -3.233  1.00  0.67           C  
ATOM   4615  O   SER A 305      17.036 -25.785  -3.080  1.00  0.67           O  
ATOM   4616  CB  SER A 305      14.979 -28.218  -1.995  1.00  0.67           C  
ATOM   4617  OG  SER A 305      14.295 -28.663  -0.836  1.00  0.67           O  
ATOM   4618  H   SER A 305      12.945 -26.757  -2.243  1.00  0.67           H  
ATOM   4619  HA  SER A 305      15.533 -26.332  -1.119  1.00  0.67           H  
ATOM   4620 1HB  SER A 305      14.447 -28.565  -2.882  1.00  0.67           H  
ATOM   4621 2HB  SER A 305      15.976 -28.644  -2.024  1.00  0.67           H  
ATOM   4622  HG  SER A 305      13.406 -28.236  -0.900  1.00  0.67           H  
ATOM   4623  N   GLU A 306      15.290 -26.272  -4.423  1.00  0.69           N  
ATOM   4624  CA  GLU A 306      15.956 -25.857  -5.656  1.00  0.69           C  
ATOM   4625  C   GLU A 306      16.356 -24.388  -5.628  1.00  0.69           C  
ATOM   4626  O   GLU A 306      17.405 -24.013  -6.156  1.00  0.69           O  
ATOM   4627  CB  GLU A 306      15.072 -26.128  -6.866  1.00  0.69           C  
ATOM   4628  CG  GLU A 306      14.915 -27.588  -7.203  1.00  0.69           C  
ATOM   4629  CD  GLU A 306      14.021 -27.815  -8.349  1.00  0.69           C  
ATOM   4630  OE1 GLU A 306      13.391 -26.888  -8.805  1.00  0.69           O  
ATOM   4631  OE2 GLU A 306      14.007 -28.906  -8.828  1.00  0.69           O  
ATOM   4632  H   GLU A 306      14.338 -26.641  -4.487  1.00  0.69           H  
ATOM   4633  HA  GLU A 306      16.865 -26.447  -5.764  1.00  0.69           H  
ATOM   4634 1HB  GLU A 306      14.078 -25.713  -6.692  1.00  0.69           H  
ATOM   4635 2HB  GLU A 306      15.489 -25.628  -7.726  1.00  0.69           H  
ATOM   4636 1HG  GLU A 306      15.897 -27.988  -7.450  1.00  0.69           H  
ATOM   4637 2HG  GLU A 306      14.548 -28.126  -6.338  1.00  0.69           H  
ATOM   4638  N   GLU A 307      15.540 -23.569  -4.969  1.00  0.71           N  
ATOM   4639  CA  GLU A 307      15.791 -22.140  -4.869  1.00  0.71           C  
ATOM   4640  C   GLU A 307      16.735 -21.761  -3.715  1.00  0.71           C  
ATOM   4641  O   GLU A 307      16.993 -20.576  -3.496  1.00  0.71           O  
ATOM   4642  CB  GLU A 307      14.464 -21.374  -4.787  1.00  0.71           C  
ATOM   4643  CG  GLU A 307      13.628 -21.476  -6.053  1.00  0.71           C  
ATOM   4644  CD  GLU A 307      14.312 -20.883  -7.224  1.00  0.71           C  
ATOM   4645  OE1 GLU A 307      15.038 -19.926  -7.035  1.00  0.71           O  
ATOM   4646  OE2 GLU A 307      14.106 -21.358  -8.331  1.00  0.71           O  
ATOM   4647  H   GLU A 307      14.675 -23.951  -4.580  1.00  0.71           H  
ATOM   4648  HA  GLU A 307      16.279 -21.831  -5.792  1.00  0.71           H  
ATOM   4649 1HB  GLU A 307      13.863 -21.801  -3.992  1.00  0.71           H  
ATOM   4650 2HB  GLU A 307      14.642 -20.327  -4.551  1.00  0.71           H  
ATOM   4651 1HG  GLU A 307      13.404 -22.523  -6.258  1.00  0.71           H  
ATOM   4652 2HG  GLU A 307      12.703 -20.955  -5.903  1.00  0.71           H  
ATOM   4653  N   GLY A 308      17.261 -22.750  -2.980  1.00  0.73           N  
ATOM   4654  CA  GLY A 308      18.208 -22.472  -1.905  1.00  0.73           C  
ATOM   4655  C   GLY A 308      17.619 -22.082  -0.552  1.00  0.73           C  
ATOM   4656  O   GLY A 308      18.317 -21.487   0.276  1.00  0.73           O  
ATOM   4657  H   GLY A 308      17.030 -23.725  -3.175  1.00  0.73           H  
ATOM   4658 1HA  GLY A 308      18.830 -23.357  -1.770  1.00  0.73           H  
ATOM   4659 2HA  GLY A 308      18.881 -21.682  -2.237  1.00  0.73           H  
ATOM   4660  N   ILE A 309      16.355 -22.392  -0.302  1.00  0.73           N  
ATOM   4661  CA  ILE A 309      15.756 -22.041   0.977  1.00  0.73           C  
ATOM   4662  C   ILE A 309      16.108 -23.054   2.060  1.00  0.73           C  
ATOM   4663  O   ILE A 309      15.993 -24.261   1.867  1.00  0.73           O  
ATOM   4664  CB  ILE A 309      14.237 -21.885   0.878  1.00  0.73           C  
ATOM   4665  CG1 ILE A 309      13.868 -20.627   0.097  1.00  0.73           C  
ATOM   4666  CG2 ILE A 309      13.652 -21.829   2.244  1.00  0.73           C  
ATOM   4667  CD1 ILE A 309      14.037 -20.760  -1.349  1.00  0.73           C  
ATOM   4668  H   ILE A 309      15.796 -22.894  -0.996  1.00  0.73           H  
ATOM   4669  HA  ILE A 309      16.158 -21.076   1.283  1.00  0.73           H  
ATOM   4670  HB  ILE A 309      13.838 -22.728   0.348  1.00  0.73           H  
ATOM   4671 1HG1 ILE A 309      12.829 -20.380   0.299  1.00  0.73           H  
ATOM   4672 2HG1 ILE A 309      14.496 -19.804   0.432  1.00  0.73           H  
ATOM   4673 1HG2 ILE A 309      12.581 -21.735   2.187  1.00  0.73           H  
ATOM   4674 2HG2 ILE A 309      13.908 -22.719   2.772  1.00  0.73           H  
ATOM   4675 3HG2 ILE A 309      14.064 -20.976   2.772  1.00  0.73           H  
ATOM   4676 1HD1 ILE A 309      13.758 -19.833  -1.847  1.00  0.73           H  
ATOM   4677 2HD1 ILE A 309      15.068 -20.985  -1.569  1.00  0.73           H  
ATOM   4678 3HD1 ILE A 309      13.417 -21.560  -1.699  1.00  0.73           H  
ATOM   4679  N   GLU A 310      16.576 -22.542   3.192  1.00  0.73           N  
ATOM   4680  CA  GLU A 310      16.987 -23.334   4.344  1.00  0.73           C  
ATOM   4681  C   GLU A 310      15.900 -24.317   4.783  1.00  0.73           C  
ATOM   4682  O   GLU A 310      14.729 -23.946   4.910  1.00  0.73           O  
ATOM   4683  CB  GLU A 310      17.349 -22.394   5.500  1.00  0.73           C  
ATOM   4684  CG  GLU A 310      17.877 -23.057   6.773  1.00  0.73           C  
ATOM   4685  CD  GLU A 310      18.220 -22.036   7.856  1.00  0.73           C  
ATOM   4686  OE1 GLU A 310      18.205 -20.869   7.548  1.00  0.73           O  
ATOM   4687  OE2 GLU A 310      18.467 -22.420   8.991  1.00  0.73           O  
ATOM   4688  H   GLU A 310      16.657 -21.537   3.247  1.00  0.73           H  
ATOM   4689  HA  GLU A 310      17.872 -23.909   4.065  1.00  0.73           H  
ATOM   4690 1HB  GLU A 310      18.105 -21.686   5.161  1.00  0.73           H  
ATOM   4691 2HB  GLU A 310      16.466 -21.816   5.777  1.00  0.73           H  
ATOM   4692 1HG  GLU A 310      17.141 -23.726   7.150  1.00  0.73           H  
ATOM   4693 2HG  GLU A 310      18.765 -23.638   6.528  1.00  0.73           H  
ATOM   4694  N   ASP A 311      16.313 -25.553   5.081  1.00  0.73           N  
ATOM   4695  CA  ASP A 311      15.414 -26.635   5.504  1.00  0.73           C  
ATOM   4696  C   ASP A 311      14.477 -26.198   6.625  1.00  0.73           C  
ATOM   4697  O   ASP A 311      13.306 -26.574   6.659  1.00  0.73           O  
ATOM   4698  CB  ASP A 311      16.241 -27.784   6.088  1.00  0.73           C  
ATOM   4699  CG  ASP A 311      17.118 -28.568   5.110  1.00  0.73           C  
ATOM   4700  OD1 ASP A 311      16.946 -28.495   3.916  1.00  0.73           O  
ATOM   4701  OD2 ASP A 311      17.961 -29.280   5.585  1.00  0.73           O  
ATOM   4702  H   ASP A 311      17.295 -25.762   4.967  1.00  0.73           H  
ATOM   4703  HA  ASP A 311      14.826 -26.969   4.653  1.00  0.73           H  
ATOM   4704 1HB  ASP A 311      16.887 -27.386   6.871  1.00  0.73           H  
ATOM   4705 2HB  ASP A 311      15.568 -28.479   6.571  1.00  0.73           H  
ATOM   4706  N   ASN A 312      15.006 -25.397   7.542  1.00  0.71           N  
ATOM   4707  CA  ASN A 312      14.286 -24.916   8.709  1.00  0.71           C  
ATOM   4708  C   ASN A 312      13.176 -23.932   8.343  1.00  0.71           C  
ATOM   4709  O   ASN A 312      12.148 -23.864   9.019  1.00  0.71           O  
ATOM   4710  CB  ASN A 312      15.289 -24.262   9.630  1.00  0.71           C  
ATOM   4711  CG  ASN A 312      16.196 -25.267  10.272  1.00  0.71           C  
ATOM   4712  OD1 ASN A 312      15.788 -26.401  10.563  1.00  0.71           O  
ATOM   4713  ND2 ASN A 312      17.443 -24.900  10.448  1.00  0.71           N  
ATOM   4714  H   ASN A 312      15.970 -25.119   7.424  1.00  0.71           H  
ATOM   4715  HA  ASN A 312      13.827 -25.769   9.210  1.00  0.71           H  
ATOM   4716 1HB  ASN A 312      15.881 -23.538   9.081  1.00  0.71           H  
ATOM   4717 2HB  ASN A 312      14.759 -23.718  10.410  1.00  0.71           H  
ATOM   4718 1HD2 ASN A 312      18.101 -25.535  10.850  1.00  0.71           H  
ATOM   4719 2HD2 ASN A 312      17.758 -23.976  10.138  1.00  0.71           H  
ATOM   4720  N   ALA A 313      13.366 -23.167   7.263  1.00  0.69           N  
ATOM   4721  CA  ALA A 313      12.354 -22.216   6.820  1.00  0.69           C  
ATOM   4722  C   ALA A 313      11.252 -22.992   6.137  1.00  0.69           C  
ATOM   4723  O   ALA A 313      10.065 -22.693   6.271  1.00  0.69           O  
ATOM   4724  CB  ALA A 313      12.943 -21.191   5.883  1.00  0.69           C  
ATOM   4725  H   ALA A 313      14.203 -23.283   6.698  1.00  0.69           H  
ATOM   4726  HA  ALA A 313      11.933 -21.712   7.692  1.00  0.69           H  
ATOM   4727 1HB  ALA A 313      12.159 -20.511   5.566  1.00  0.69           H  
ATOM   4728 2HB  ALA A 313      13.732 -20.636   6.387  1.00  0.69           H  
ATOM   4729 3HB  ALA A 313      13.351 -21.699   5.025  1.00  0.69           H  
ATOM   4730  N   ILE A 314      11.667 -24.041   5.424  1.00  0.67           N  
ATOM   4731  CA  ILE A 314      10.714 -24.880   4.725  1.00  0.67           C  
ATOM   4732  C   ILE A 314       9.846 -25.601   5.729  1.00  0.67           C  
ATOM   4733  O   ILE A 314       8.612 -25.584   5.640  1.00  0.67           O  
ATOM   4734  CB  ILE A 314      11.434 -25.918   3.856  1.00  0.67           C  
ATOM   4735  CG1 ILE A 314      12.123 -25.228   2.740  1.00  0.67           C  
ATOM   4736  CG2 ILE A 314      10.486 -26.892   3.350  1.00  0.67           C  
ATOM   4737  CD1 ILE A 314      13.072 -26.078   1.959  1.00  0.67           C  
ATOM   4738  H   ILE A 314      12.669 -24.222   5.343  1.00  0.67           H  
ATOM   4739  HA  ILE A 314      10.090 -24.265   4.105  1.00  0.67           H  
ATOM   4740  HB  ILE A 314      12.187 -26.429   4.439  1.00  0.67           H  
ATOM   4741 1HG1 ILE A 314      11.388 -24.836   2.074  1.00  0.67           H  
ATOM   4742 2HG1 ILE A 314      12.673 -24.419   3.166  1.00  0.67           H  
ATOM   4743 1HG2 ILE A 314      11.037 -27.593   2.755  1.00  0.67           H  
ATOM   4744 2HG2 ILE A 314      10.006 -27.409   4.180  1.00  0.67           H  
ATOM   4745 3HG2 ILE A 314       9.736 -26.400   2.748  1.00  0.67           H  
ATOM   4746 1HD1 ILE A 314      13.543 -25.474   1.179  1.00  0.67           H  
ATOM   4747 2HD1 ILE A 314      13.843 -26.465   2.614  1.00  0.67           H  
ATOM   4748 3HD1 ILE A 314      12.534 -26.901   1.501  1.00  0.67           H  
ATOM   4749  N   LEU A 315      10.486 -26.186   6.722  1.00  0.65           N  
ATOM   4750  CA  LEU A 315       9.764 -26.897   7.733  1.00  0.65           C  
ATOM   4751  C   LEU A 315       8.851 -25.998   8.529  1.00  0.65           C  
ATOM   4752  O   LEU A 315       7.671 -26.314   8.682  1.00  0.65           O  
ATOM   4753  CB  LEU A 315      10.721 -27.600   8.662  1.00  0.65           C  
ATOM   4754  CG  LEU A 315      10.052 -28.293   9.769  1.00  0.65           C  
ATOM   4755  CD1 LEU A 315       9.101 -29.271   9.179  1.00  0.65           C  
ATOM   4756  CD2 LEU A 315      11.080 -28.996  10.618  1.00  0.65           C  
ATOM   4757  H   LEU A 315      11.506 -26.168   6.752  1.00  0.65           H  
ATOM   4758  HA  LEU A 315       9.153 -27.652   7.239  1.00  0.65           H  
ATOM   4759 1HB  LEU A 315      11.261 -28.320   8.091  1.00  0.65           H  
ATOM   4760 2HB  LEU A 315      11.423 -26.873   9.072  1.00  0.65           H  
ATOM   4761  HG  LEU A 315       9.495 -27.581  10.381  1.00  0.65           H  
ATOM   4762 1HD1 LEU A 315       8.597 -29.794   9.994  1.00  0.65           H  
ATOM   4763 2HD1 LEU A 315       8.366 -28.751   8.568  1.00  0.65           H  
ATOM   4764 3HD1 LEU A 315       9.658 -29.973   8.566  1.00  0.65           H  
ATOM   4765 1HD2 LEU A 315      10.572 -29.523  11.431  1.00  0.65           H  
ATOM   4766 2HD2 LEU A 315      11.626 -29.714  10.006  1.00  0.65           H  
ATOM   4767 3HD2 LEU A 315      11.773 -28.264  11.031  1.00  0.65           H  
ATOM   4768  N   ALA A 316       9.370 -24.867   9.016  1.00  0.64           N  
ATOM   4769  CA  ALA A 316       8.554 -23.983   9.824  1.00  0.64           C  
ATOM   4770  C   ALA A 316       7.327 -23.527   9.062  1.00  0.64           C  
ATOM   4771  O   ALA A 316       6.228 -23.463   9.623  1.00  0.64           O  
ATOM   4772  CB  ALA A 316       9.361 -22.769  10.235  1.00  0.64           C  
ATOM   4773  H   ALA A 316      10.347 -24.621   8.859  1.00  0.64           H  
ATOM   4774  HA  ALA A 316       8.230 -24.532  10.710  1.00  0.64           H  
ATOM   4775 1HB  ALA A 316       8.749 -22.115  10.853  1.00  0.64           H  
ATOM   4776 2HB  ALA A 316      10.238 -23.089  10.796  1.00  0.64           H  
ATOM   4777 3HB  ALA A 316       9.681 -22.229   9.339  1.00  0.64           H  
ATOM   4778  N   ALA A 317       7.497 -23.242   7.771  1.00  0.64           N  
ATOM   4779  CA  ALA A 317       6.382 -22.822   6.954  1.00  0.64           C  
ATOM   4780  C   ALA A 317       5.320 -23.885   6.854  1.00  0.64           C  
ATOM   4781  O   ALA A 317       4.128 -23.586   6.916  1.00  0.64           O  
ATOM   4782  CB  ALA A 317       6.868 -22.506   5.584  1.00  0.64           C  
ATOM   4783  H   ALA A 317       8.423 -23.287   7.341  1.00  0.64           H  
ATOM   4784  HA  ALA A 317       5.940 -21.935   7.407  1.00  0.64           H  
ATOM   4785 1HB  ALA A 317       6.043 -22.175   4.976  1.00  0.64           H  
ATOM   4786 2HB  ALA A 317       7.614 -21.729   5.657  1.00  0.64           H  
ATOM   4787 3HB  ALA A 317       7.307 -23.394   5.153  1.00  0.64           H  
ATOM   4788  N   LEU A 318       5.738 -25.138   6.710  1.00  0.65           N  
ATOM   4789  CA  LEU A 318       4.768 -26.206   6.597  1.00  0.65           C  
ATOM   4790  C   LEU A 318       4.068 -26.431   7.940  1.00  0.65           C  
ATOM   4791  O   LEU A 318       2.842 -26.551   7.991  1.00  0.65           O  
ATOM   4792  CB  LEU A 318       5.467 -27.447   6.038  1.00  0.65           C  
ATOM   4793  CG  LEU A 318       5.912 -27.283   4.536  1.00  0.65           C  
ATOM   4794  CD1 LEU A 318       6.748 -28.454   4.117  1.00  0.65           C  
ATOM   4795  CD2 LEU A 318       4.668 -27.155   3.629  1.00  0.65           C  
ATOM   4796  H   LEU A 318       6.739 -25.345   6.646  1.00  0.65           H  
ATOM   4797  HA  LEU A 318       4.015 -25.907   5.873  1.00  0.65           H  
ATOM   4798 1HB  LEU A 318       6.363 -27.637   6.636  1.00  0.65           H  
ATOM   4799 2HB  LEU A 318       4.812 -28.296   6.120  1.00  0.65           H  
ATOM   4800  HG  LEU A 318       6.522 -26.382   4.439  1.00  0.65           H  
ATOM   4801 1HD1 LEU A 318       7.052 -28.313   3.087  1.00  0.65           H  
ATOM   4802 2HD1 LEU A 318       7.630 -28.522   4.756  1.00  0.65           H  
ATOM   4803 3HD1 LEU A 318       6.169 -29.355   4.203  1.00  0.65           H  
ATOM   4804 1HD2 LEU A 318       4.986 -27.032   2.592  1.00  0.65           H  
ATOM   4805 2HD2 LEU A 318       4.054 -28.049   3.712  1.00  0.65           H  
ATOM   4806 3HD2 LEU A 318       4.081 -26.286   3.933  1.00  0.65           H  
ATOM   4807  N   GLU A 319       4.823 -26.351   9.042  1.00  0.68           N  
ATOM   4808  CA  GLU A 319       4.264 -26.511  10.392  1.00  0.68           C  
ATOM   4809  C   GLU A 319       3.247 -25.414  10.707  1.00  0.68           C  
ATOM   4810  O   GLU A 319       2.277 -25.629  11.441  1.00  0.68           O  
ATOM   4811  CB  GLU A 319       5.363 -26.475  11.463  1.00  0.68           C  
ATOM   4812  CG  GLU A 319       6.304 -27.675  11.518  1.00  0.68           C  
ATOM   4813  CD  GLU A 319       7.408 -27.482  12.554  1.00  0.68           C  
ATOM   4814  OE1 GLU A 319       7.565 -26.380  13.034  1.00  0.68           O  
ATOM   4815  OE2 GLU A 319       8.070 -28.439  12.879  1.00  0.68           O  
ATOM   4816  H   GLU A 319       5.828 -26.216   8.938  1.00  0.68           H  
ATOM   4817  HA  GLU A 319       3.755 -27.472  10.443  1.00  0.68           H  
ATOM   4818 1HB  GLU A 319       5.979 -25.592  11.303  1.00  0.68           H  
ATOM   4819 2HB  GLU A 319       4.903 -26.372  12.443  1.00  0.68           H  
ATOM   4820 1HG  GLU A 319       5.733 -28.563  11.768  1.00  0.68           H  
ATOM   4821 2HG  GLU A 319       6.744 -27.825  10.538  1.00  0.68           H  
ATOM   4822  N   SER A 320       3.503 -24.218  10.177  1.00  0.72           N  
ATOM   4823  CA  SER A 320       2.660 -23.057  10.383  1.00  0.72           C  
ATOM   4824  C   SER A 320       1.603 -22.876   9.292  1.00  0.72           C  
ATOM   4825  O   SER A 320       0.852 -21.895   9.323  1.00  0.72           O  
ATOM   4826  CB  SER A 320       3.516 -21.813  10.430  1.00  0.72           C  
ATOM   4827  OG  SER A 320       4.431 -21.874  11.487  1.00  0.72           O  
ATOM   4828  H   SER A 320       4.354 -24.097   9.628  1.00  0.72           H  
ATOM   4829  HA  SER A 320       2.150 -23.174  11.338  1.00  0.72           H  
ATOM   4830 1HB  SER A 320       4.054 -21.708   9.484  1.00  0.72           H  
ATOM   4831 2HB  SER A 320       2.879 -20.941  10.546  1.00  0.72           H  
ATOM   4832  HG  SER A 320       5.121 -22.501  11.188  1.00  0.72           H  
ATOM   4833  N   PHE A 321       1.562 -23.771   8.302  1.00  0.76           N  
ATOM   4834  CA  PHE A 321       0.630 -23.622   7.194  1.00  0.76           C  
ATOM   4835  C   PHE A 321      -0.796 -23.708   7.702  1.00  0.76           C  
ATOM   4836  O   PHE A 321      -1.157 -24.627   8.434  1.00  0.76           O  
ATOM   4837  CB  PHE A 321       0.922 -24.677   6.115  1.00  0.76           C  
ATOM   4838  CG  PHE A 321       0.086 -24.580   4.895  1.00  0.76           C  
ATOM   4839  CD1 PHE A 321       0.155 -23.461   4.115  1.00  0.76           C  
ATOM   4840  CD2 PHE A 321      -0.734 -25.620   4.497  1.00  0.76           C  
ATOM   4841  CE1 PHE A 321      -0.582 -23.353   2.985  1.00  0.76           C  
ATOM   4842  CE2 PHE A 321      -1.474 -25.519   3.342  1.00  0.76           C  
ATOM   4843  CZ  PHE A 321      -1.406 -24.376   2.583  1.00  0.76           C  
ATOM   4844  H   PHE A 321       2.174 -24.585   8.308  1.00  0.76           H  
ATOM   4845  HA  PHE A 321       0.779 -22.637   6.751  1.00  0.76           H  
ATOM   4846 1HB  PHE A 321       1.963 -24.590   5.814  1.00  0.76           H  
ATOM   4847 2HB  PHE A 321       0.796 -25.672   6.540  1.00  0.76           H  
ATOM   4848  HD1 PHE A 321       0.810 -22.641   4.415  1.00  0.76           H  
ATOM   4849  HD2 PHE A 321      -0.782 -26.526   5.104  1.00  0.76           H  
ATOM   4850  HE1 PHE A 321      -0.500 -22.454   2.414  1.00  0.76           H  
ATOM   4851  HE2 PHE A 321      -2.116 -26.342   3.033  1.00  0.76           H  
ATOM   4852  HZ  PHE A 321      -1.992 -24.289   1.670  1.00  0.76           H  
ATOM   4853  N   GLN A 322      -1.613 -22.721   7.351  1.00  0.82           N  
ATOM   4854  CA  GLN A 322      -2.988 -22.693   7.841  1.00  0.82           C  
ATOM   4855  C   GLN A 322      -4.003 -23.226   6.844  1.00  0.82           C  
ATOM   4856  O   GLN A 322      -5.201 -23.244   7.129  1.00  0.82           O  
ATOM   4857  CB  GLN A 322      -3.375 -21.279   8.248  1.00  0.82           C  
ATOM   4858  CG  GLN A 322      -2.496 -20.699   9.335  1.00  0.82           C  
ATOM   4859  CD  GLN A 322      -2.561 -21.503  10.629  1.00  0.82           C  
ATOM   4860  OE1 GLN A 322      -3.641 -21.699  11.204  1.00  0.82           O  
ATOM   4861  NE2 GLN A 322      -1.410 -21.979  11.084  1.00  0.82           N  
ATOM   4862  H   GLN A 322      -1.274 -21.977   6.758  1.00  0.82           H  
ATOM   4863  HA  GLN A 322      -3.041 -23.321   8.730  1.00  0.82           H  
ATOM   4864 1HB  GLN A 322      -3.365 -20.638   7.389  1.00  0.82           H  
ATOM   4865 2HB  GLN A 322      -4.381 -21.286   8.633  1.00  0.82           H  
ATOM   4866 1HG  GLN A 322      -1.462 -20.695   8.986  1.00  0.82           H  
ATOM   4867 2HG  GLN A 322      -2.822 -19.681   9.544  1.00  0.82           H  
ATOM   4868 1HE2 GLN A 322      -1.383 -22.521  11.920  1.00  0.82           H  
ATOM   4869 2HE2 GLN A 322      -0.549 -21.806  10.561  1.00  0.82           H  
ATOM   4870  N   GLY A 323      -3.537 -23.660   5.689  1.00  0.89           N  
ATOM   4871  CA  GLY A 323      -4.438 -24.131   4.654  1.00  0.89           C  
ATOM   4872  C   GLY A 323      -4.868 -23.000   3.737  1.00  0.89           C  
ATOM   4873  O   GLY A 323      -4.445 -21.846   3.886  1.00  0.89           O  
ATOM   4874  H   GLY A 323      -2.541 -23.654   5.522  1.00  0.89           H  
ATOM   4875 1HA  GLY A 323      -3.973 -24.921   4.076  1.00  0.89           H  
ATOM   4876 2HA  GLY A 323      -5.318 -24.572   5.121  1.00  0.89           H  
ATOM   4877  N   THR A 324      -5.730 -23.342   2.790  1.00  0.95           N  
ATOM   4878  CA  THR A 324      -6.207 -22.375   1.818  1.00  0.95           C  
ATOM   4879  C   THR A 324      -7.444 -21.668   2.323  1.00  0.95           C  
ATOM   4880  O   THR A 324      -7.812 -20.607   1.842  1.00  0.95           O  
ATOM   4881  CB  THR A 324      -6.579 -23.072   0.521  1.00  0.95           C  
ATOM   4882  OG1 THR A 324      -7.711 -23.959   0.756  1.00  0.95           O  
ATOM   4883  CG2 THR A 324      -5.387 -23.895   0.044  1.00  0.95           C  
ATOM   4884  H   THR A 324      -6.030 -24.305   2.725  1.00  0.95           H  
ATOM   4885  HA  THR A 324      -5.431 -21.639   1.637  1.00  0.95           H  
ATOM   4886  HB  THR A 324      -6.848 -22.331  -0.234  1.00  0.95           H  
ATOM   4887  HG1 THR A 324      -8.010 -24.297  -0.096  1.00  0.95           H  
ATOM   4888 1HG2 THR A 324      -5.646 -24.403  -0.884  1.00  0.95           H  
ATOM   4889 2HG2 THR A 324      -4.534 -23.236  -0.123  1.00  0.95           H  
ATOM   4890 3HG2 THR A 324      -5.123 -24.637   0.797  1.00  0.95           H  
ATOM   4891  N   GLY A 325      -8.068 -22.238   3.328  1.00  0.99           N  
ATOM   4892  CA  GLY A 325      -9.314 -21.716   3.843  1.00  0.99           C  
ATOM   4893  C   GLY A 325     -10.410 -22.743   3.704  1.00  0.99           C  
ATOM   4894  O   GLY A 325     -11.435 -22.626   4.376  1.00  0.99           O  
ATOM   4895  H   GLY A 325      -7.691 -23.089   3.718  1.00  0.99           H  
ATOM   4896 1HA  GLY A 325      -9.198 -21.455   4.889  1.00  0.99           H  
ATOM   4897 2HA  GLY A 325      -9.590 -20.809   3.308  1.00  0.99           H  
ATOM   4898  N   ARG A 326     -10.222 -23.739   2.822  1.00  1.00           N  
ATOM   4899  CA  ARG A 326     -11.244 -24.782   2.740  1.00  1.00           C  
ATOM   4900  C   ARG A 326     -10.625 -26.167   2.941  1.00  1.00           C  
ATOM   4901  O   ARG A 326     -10.583 -26.625   4.069  1.00  1.00           O  
ATOM   4902  CB  ARG A 326     -12.019 -24.704   1.429  1.00  1.00           C  
ATOM   4903  CG  ARG A 326     -12.818 -23.398   1.244  1.00  1.00           C  
ATOM   4904  CD  ARG A 326     -13.957 -23.282   2.226  1.00  1.00           C  
ATOM   4905  NE  ARG A 326     -14.761 -22.070   2.003  1.00  1.00           N  
ATOM   4906  CZ  ARG A 326     -14.546 -20.872   2.594  1.00  1.00           C  
ATOM   4907  NH1 ARG A 326     -13.559 -20.705   3.466  1.00  1.00           N  
ATOM   4908  NH2 ARG A 326     -15.337 -19.847   2.300  1.00  1.00           N  
ATOM   4909  H   ARG A 326      -9.381 -23.773   2.237  1.00  1.00           H  
ATOM   4910  HA  ARG A 326     -11.967 -24.634   3.545  1.00  1.00           H  
ATOM   4911 1HB  ARG A 326     -11.343 -24.804   0.586  1.00  1.00           H  
ATOM   4912 2HB  ARG A 326     -12.736 -25.531   1.386  1.00  1.00           H  
ATOM   4913 1HG  ARG A 326     -12.167 -22.536   1.367  1.00  1.00           H  
ATOM   4914 2HG  ARG A 326     -13.243 -23.385   0.242  1.00  1.00           H  
ATOM   4915 1HD  ARG A 326     -14.605 -24.143   2.133  1.00  1.00           H  
ATOM   4916 2HD  ARG A 326     -13.579 -23.253   3.242  1.00  1.00           H  
ATOM   4917  HE  ARG A 326     -15.534 -22.137   1.337  1.00  1.00           H  
ATOM   4918 1HH1 ARG A 326     -12.930 -21.485   3.721  1.00  1.00           H  
ATOM   4919 2HH1 ARG A 326     -13.420 -19.805   3.896  1.00  1.00           H  
ATOM   4920 1HH2 ARG A 326     -16.098 -19.963   1.641  1.00  1.00           H  
ATOM   4921 2HH2 ARG A 326     -15.184 -18.951   2.736  1.00  1.00           H  
ATOM   4922  N   ARG A 327     -10.010 -26.768   1.914  1.00  0.98           N  
ATOM   4923  CA  ARG A 327      -9.425 -28.125   2.035  1.00  0.98           C  
ATOM   4924  C   ARG A 327     -10.007 -28.886   3.242  1.00  0.98           C  
ATOM   4925  O   ARG A 327     -11.210 -29.017   3.330  1.00  0.98           O  
ATOM   4926  CB  ARG A 327      -7.909 -28.048   2.091  1.00  0.98           C  
ATOM   4927  CG  ARG A 327      -7.305 -27.411   0.854  1.00  0.98           C  
ATOM   4928  CD  ARG A 327      -7.600 -28.187  -0.399  1.00  0.98           C  
ATOM   4929  NE  ARG A 327      -6.877 -29.450  -0.488  1.00  0.98           N  
ATOM   4930  CZ  ARG A 327      -7.284 -30.506  -1.234  1.00  0.98           C  
ATOM   4931  NH1 ARG A 327      -8.412 -30.463  -1.901  1.00  0.98           N  
ATOM   4932  NH2 ARG A 327      -6.561 -31.610  -1.315  1.00  0.98           N  
ATOM   4933  H   ARG A 327     -10.009 -26.323   1.010  1.00  0.98           H  
ATOM   4934  HA  ARG A 327      -9.691 -28.690   1.138  1.00  0.98           H  
ATOM   4935 1HB  ARG A 327      -7.600 -27.462   2.956  1.00  0.98           H  
ATOM   4936 2HB  ARG A 327      -7.487 -29.048   2.186  1.00  0.98           H  
ATOM   4937 1HG  ARG A 327      -7.716 -26.425   0.732  1.00  0.98           H  
ATOM   4938 2HG  ARG A 327      -6.223 -27.343   0.970  1.00  0.98           H  
ATOM   4939 1HD  ARG A 327      -8.669 -28.407  -0.443  1.00  0.98           H  
ATOM   4940 2HD  ARG A 327      -7.325 -27.582  -1.263  1.00  0.98           H  
ATOM   4941  HE  ARG A 327      -5.994 -29.530   0.005  1.00  0.98           H  
ATOM   4942 1HH1 ARG A 327      -9.003 -29.648  -1.867  1.00  0.98           H  
ATOM   4943 2HH1 ARG A 327      -8.683 -31.294  -2.446  1.00  0.98           H  
ATOM   4944 1HH2 ARG A 327      -5.681 -31.686  -0.829  1.00  0.98           H  
ATOM   4945 2HH2 ARG A 327      -6.914 -32.377  -1.906  1.00  0.98           H  
ATOM   4946  N   PHE A 328      -9.210 -29.397   4.172  1.00  0.93           N  
ATOM   4947  CA  PHE A 328      -9.870 -30.020   5.326  1.00  0.93           C  
ATOM   4948  C   PHE A 328      -9.997 -28.966   6.452  1.00  0.93           C  
ATOM   4949  O   PHE A 328      -9.342 -29.092   7.487  1.00  0.93           O  
ATOM   4950  CB  PHE A 328      -9.059 -31.221   5.813  1.00  0.93           C  
ATOM   4951  CG  PHE A 328      -9.824 -32.266   6.631  1.00  0.93           C  
ATOM   4952  CD1 PHE A 328     -10.792 -33.041   6.015  1.00  0.93           C  
ATOM   4953  CD2 PHE A 328      -9.582 -32.479   7.978  1.00  0.93           C  
ATOM   4954  CE1 PHE A 328     -11.501 -34.011   6.715  1.00  0.93           C  
ATOM   4955  CE2 PHE A 328     -10.291 -33.450   8.685  1.00  0.93           C  
ATOM   4956  CZ  PHE A 328     -11.247 -34.213   8.049  1.00  0.93           C  
ATOM   4957  H   PHE A 328      -8.210 -29.325   4.115  1.00  0.93           H  
ATOM   4958  HA  PHE A 328     -10.871 -30.351   5.044  1.00  0.93           H  
ATOM   4959 1HB  PHE A 328      -8.615 -31.727   4.955  1.00  0.93           H  
ATOM   4960 2HB  PHE A 328      -8.241 -30.853   6.426  1.00  0.93           H  
ATOM   4961  HD1 PHE A 328     -10.992 -32.871   4.961  1.00  0.93           H  
ATOM   4962  HD2 PHE A 328      -8.825 -31.879   8.483  1.00  0.93           H  
ATOM   4963  HE1 PHE A 328     -12.258 -34.604   6.204  1.00  0.93           H  
ATOM   4964  HE2 PHE A 328     -10.088 -33.606   9.740  1.00  0.93           H  
ATOM   4965  HZ  PHE A 328     -11.801 -34.968   8.604  1.00  0.93           H  
ATOM   4966  N   ASP A 329     -10.804 -27.910   6.273  1.00  0.87           N  
ATOM   4967  CA  ASP A 329     -10.877 -26.865   7.305  1.00  0.87           C  
ATOM   4968  C   ASP A 329     -11.827 -27.250   8.422  1.00  0.87           C  
ATOM   4969  O   ASP A 329     -13.016 -27.481   8.198  1.00  0.87           O  
ATOM   4970  CB  ASP A 329     -11.299 -25.496   6.716  1.00  0.87           C  
ATOM   4971  CG  ASP A 329     -11.282 -24.272   7.708  1.00  0.87           C  
ATOM   4972  OD1 ASP A 329     -10.196 -23.870   8.153  1.00  0.87           O  
ATOM   4973  OD2 ASP A 329     -12.324 -23.732   7.971  1.00  0.87           O  
ATOM   4974  H   ASP A 329     -11.354 -27.799   5.404  1.00  0.87           H  
ATOM   4975  HA  ASP A 329      -9.884 -26.747   7.737  1.00  0.87           H  
ATOM   4976 1HB  ASP A 329     -10.606 -25.230   5.934  1.00  0.87           H  
ATOM   4977 2HB  ASP A 329     -12.285 -25.583   6.249  1.00  0.87           H  
ATOM   4978  N   LEU A 330     -11.314 -27.311   9.643  1.00  0.81           N  
ATOM   4979  CA  LEU A 330     -12.171 -27.639  10.771  1.00  0.81           C  
ATOM   4980  C   LEU A 330     -12.806 -26.369  11.292  1.00  0.81           C  
ATOM   4981  O   LEU A 330     -12.114 -25.457  11.743  1.00  0.81           O  
ATOM   4982  CB  LEU A 330     -11.376 -28.320  11.895  1.00  0.81           C  
ATOM   4983  CG  LEU A 330     -11.178 -29.824  11.772  1.00  0.81           C  
ATOM   4984  CD1 LEU A 330     -10.452 -30.161  10.490  1.00  0.81           C  
ATOM   4985  CD2 LEU A 330     -10.401 -30.312  12.961  1.00  0.81           C  
ATOM   4986  H   LEU A 330     -10.331 -27.122   9.783  1.00  0.81           H  
ATOM   4987  HA  LEU A 330     -12.963 -28.308  10.441  1.00  0.81           H  
ATOM   4988 1HB  LEU A 330     -10.392 -27.860  11.951  1.00  0.81           H  
ATOM   4989 2HB  LEU A 330     -11.896 -28.134  12.836  1.00  0.81           H  
ATOM   4990  HG  LEU A 330     -12.145 -30.310  11.767  1.00  0.81           H  
ATOM   4991 1HD1 LEU A 330     -10.334 -31.228  10.439  1.00  0.81           H  
ATOM   4992 2HD1 LEU A 330     -11.021 -29.820   9.630  1.00  0.81           H  
ATOM   4993 3HD1 LEU A 330      -9.473 -29.684  10.479  1.00  0.81           H  
ATOM   4994 1HD2 LEU A 330     -10.286 -31.378  12.888  1.00  0.81           H  
ATOM   4995 2HD2 LEU A 330      -9.419 -29.835  12.984  1.00  0.81           H  
ATOM   4996 3HD2 LEU A 330     -10.935 -30.069  13.872  1.00  0.81           H  
ATOM   4997  N   LEU A 331     -14.130 -26.313  11.224  1.00  0.76           N  
ATOM   4998  CA  LEU A 331     -14.859 -25.127  11.647  1.00  0.76           C  
ATOM   4999  C   LEU A 331     -14.985 -25.150  13.143  1.00  0.76           C  
ATOM   5000  O   LEU A 331     -14.947 -24.114  13.809  1.00  0.76           O  
ATOM   5001  CB  LEU A 331     -16.244 -25.079  11.012  1.00  0.76           C  
ATOM   5002  CG  LEU A 331     -16.288 -24.439   9.652  1.00  0.76           C  
ATOM   5003  CD1 LEU A 331     -15.443 -25.252   8.709  1.00  0.76           C  
ATOM   5004  CD2 LEU A 331     -17.713 -24.349   9.183  1.00  0.76           C  
ATOM   5005  H   LEU A 331     -14.642 -27.118  10.872  1.00  0.76           H  
ATOM   5006  HA  LEU A 331     -14.297 -24.242  11.350  1.00  0.76           H  
ATOM   5007 1HB  LEU A 331     -16.618 -26.098  10.914  1.00  0.76           H  
ATOM   5008 2HB  LEU A 331     -16.914 -24.529  11.671  1.00  0.76           H  
ATOM   5009  HG  LEU A 331     -15.859 -23.439   9.701  1.00  0.76           H  
ATOM   5010 1HD1 LEU A 331     -15.454 -24.778   7.737  1.00  0.76           H  
ATOM   5011 2HD1 LEU A 331     -14.415 -25.287   9.070  1.00  0.76           H  
ATOM   5012 3HD1 LEU A 331     -15.837 -26.268   8.636  1.00  0.76           H  
ATOM   5013 1HD2 LEU A 331     -17.742 -23.888   8.194  1.00  0.76           H  
ATOM   5014 2HD2 LEU A 331     -18.138 -25.344   9.136  1.00  0.76           H  
ATOM   5015 3HD2 LEU A 331     -18.287 -23.747   9.873  1.00  0.76           H  
ATOM   5016  N   GLY A 332     -15.125 -26.353  13.675  1.00  0.74           N  
ATOM   5017  CA  GLY A 332     -15.219 -26.477  15.114  1.00  0.74           C  
ATOM   5018  C   GLY A 332     -15.920 -27.718  15.600  1.00  0.74           C  
ATOM   5019  O   GLY A 332     -16.521 -28.479  14.832  1.00  0.74           O  
ATOM   5020  H   GLY A 332     -15.176 -27.161  13.053  1.00  0.74           H  
ATOM   5021 1HA  GLY A 332     -14.212 -26.454  15.530  1.00  0.74           H  
ATOM   5022 2HA  GLY A 332     -15.735 -25.604  15.513  1.00  0.74           H  
ATOM   5023  N   GLU A 333     -15.812 -27.912  16.902  1.00  0.74           N  
ATOM   5024  CA  GLU A 333     -16.443 -29.015  17.589  1.00  0.74           C  
ATOM   5025  C   GLU A 333     -17.679 -28.501  18.305  1.00  0.74           C  
ATOM   5026  O   GLU A 333     -17.614 -27.524  19.055  1.00  0.74           O  
ATOM   5027  CB  GLU A 333     -15.474 -29.670  18.561  1.00  0.74           C  
ATOM   5028  CG  GLU A 333     -16.067 -30.806  19.312  1.00  0.74           C  
ATOM   5029  CD  GLU A 333     -15.104 -31.509  20.207  1.00  0.74           C  
ATOM   5030  OE1 GLU A 333     -14.576 -30.901  21.104  1.00  0.74           O  
ATOM   5031  OE2 GLU A 333     -14.929 -32.692  20.013  1.00  0.74           O  
ATOM   5032  H   GLU A 333     -15.286 -27.243  17.446  1.00  0.74           H  
ATOM   5033  HA  GLU A 333     -16.760 -29.756  16.859  1.00  0.74           H  
ATOM   5034 1HB  GLU A 333     -14.612 -30.039  18.020  1.00  0.74           H  
ATOM   5035 2HB  GLU A 333     -15.124 -28.933  19.280  1.00  0.74           H  
ATOM   5036 1HG  GLU A 333     -16.888 -30.419  19.915  1.00  0.74           H  
ATOM   5037 2HG  GLU A 333     -16.482 -31.515  18.591  1.00  0.74           H  
ATOM   5038  N   PHE A 334     -18.802 -29.143  18.050  1.00  0.78           N  
ATOM   5039  CA  PHE A 334     -20.063 -28.722  18.611  1.00  0.78           C  
ATOM   5040  C   PHE A 334     -20.612 -29.842  19.468  1.00  0.78           C  
ATOM   5041  O   PHE A 334     -20.304 -30.996  19.217  1.00  0.78           O  
ATOM   5042  CB  PHE A 334     -21.001 -28.395  17.448  1.00  0.78           C  
ATOM   5043  CG  PHE A 334     -20.411 -27.299  16.642  1.00  0.78           C  
ATOM   5044  CD1 PHE A 334     -19.659 -27.569  15.501  1.00  0.78           C  
ATOM   5045  CD2 PHE A 334     -20.521 -26.003  17.063  1.00  0.78           C  
ATOM   5046  CE1 PHE A 334     -19.051 -26.540  14.814  1.00  0.78           C  
ATOM   5047  CE2 PHE A 334     -19.914 -24.982  16.376  1.00  0.78           C  
ATOM   5048  CZ  PHE A 334     -19.173 -25.258  15.255  1.00  0.78           C  
ATOM   5049  H   PHE A 334     -18.775 -29.942  17.423  1.00  0.78           H  
ATOM   5050  HA  PHE A 334     -19.892 -27.832  19.211  1.00  0.78           H  
ATOM   5051 1HB  PHE A 334     -21.120 -29.271  16.811  1.00  0.78           H  
ATOM   5052 2HB  PHE A 334     -21.987 -28.091  17.802  1.00  0.78           H  
ATOM   5053  HD1 PHE A 334     -19.539 -28.604  15.160  1.00  0.78           H  
ATOM   5054  HD2 PHE A 334     -21.088 -25.795  17.966  1.00  0.78           H  
ATOM   5055  HE1 PHE A 334     -18.457 -26.744  13.935  1.00  0.78           H  
ATOM   5056  HE2 PHE A 334     -20.009 -23.954  16.727  1.00  0.78           H  
ATOM   5057  HZ  PHE A 334     -18.679 -24.457  14.723  1.00  0.78           H  
ATOM   5058  N   PRO A 335     -21.368 -29.575  20.524  1.00  0.84           N  
ATOM   5059  CA  PRO A 335     -21.988 -30.612  21.309  1.00  0.84           C  
ATOM   5060  C   PRO A 335     -23.062 -31.248  20.456  1.00  0.84           C  
ATOM   5061  O   PRO A 335     -23.713 -30.552  19.674  1.00  0.84           O  
ATOM   5062  CB  PRO A 335     -22.543 -29.838  22.507  1.00  0.84           C  
ATOM   5063  CG  PRO A 335     -22.751 -28.418  21.981  1.00  0.84           C  
ATOM   5064  CD  PRO A 335     -21.637 -28.202  20.960  1.00  0.84           C  
ATOM   5065  HA  PRO A 335     -21.248 -31.349  21.626  1.00  0.84           H  
ATOM   5066 1HB  PRO A 335     -23.468 -30.310  22.851  1.00  0.84           H  
ATOM   5067 2HB  PRO A 335     -21.833 -29.886  23.344  1.00  0.84           H  
ATOM   5068 1HG  PRO A 335     -23.760 -28.338  21.537  1.00  0.84           H  
ATOM   5069 2HG  PRO A 335     -22.716 -27.699  22.813  1.00  0.84           H  
ATOM   5070 1HD  PRO A 335     -22.019 -27.587  20.137  1.00  0.84           H  
ATOM   5071 2HD  PRO A 335     -20.744 -27.764  21.436  1.00  0.84           H  
ATOM   5072  N   THR A 336     -23.303 -32.542  20.630  1.00  0.92           N  
ATOM   5073  CA  THR A 336     -24.415 -33.143  19.915  1.00  0.92           C  
ATOM   5074  C   THR A 336     -25.700 -32.737  20.621  1.00  0.92           C  
ATOM   5075  O   THR A 336     -26.702 -32.507  19.985  1.00  0.92           O  
ATOM   5076  CB  THR A 336     -24.315 -34.666  19.724  1.00  0.92           C  
ATOM   5077  OG1 THR A 336     -23.100 -34.984  19.010  1.00  0.92           O  
ATOM   5078  CG2 THR A 336     -25.505 -35.110  18.860  1.00  0.92           C  
ATOM   5079  H   THR A 336     -22.727 -33.097  21.258  1.00  0.92           H  
ATOM   5080  HA  THR A 336     -24.451 -32.718  18.913  1.00  0.92           H  
ATOM   5081  HB  THR A 336     -24.333 -35.180  20.691  1.00  0.92           H  
ATOM   5082  HG1 THR A 336     -23.138 -35.903  18.660  1.00  0.92           H  
ATOM   5083 1HG2 THR A 336     -25.466 -36.167  18.704  1.00  0.92           H  
ATOM   5084 2HG2 THR A 336     -26.416 -34.862  19.354  1.00  0.92           H  
ATOM   5085 3HG2 THR A 336     -25.472 -34.602  17.899  1.00  0.92           H  
ATOM   5086  N   GLU A 337     -25.726 -32.692  21.935  1.00  1.02           N  
ATOM   5087  CA  GLU A 337     -26.959 -32.237  22.565  1.00  1.02           C  
ATOM   5088  C   GLU A 337     -26.951 -30.698  22.523  1.00  1.02           C  
ATOM   5089  O   GLU A 337     -25.892 -30.111  22.697  1.00  1.02           O  
ATOM   5090  CB  GLU A 337     -27.036 -32.741  24.008  1.00  1.02           C  
ATOM   5091  CG  GLU A 337     -27.154 -34.260  24.138  1.00  1.02           C  
ATOM   5092  CD  GLU A 337     -27.202 -34.736  25.569  1.00  1.02           C  
ATOM   5093  OE1 GLU A 337     -26.501 -34.180  26.381  1.00  1.02           O  
ATOM   5094  OE2 GLU A 337     -27.938 -35.657  25.852  1.00  1.02           O  
ATOM   5095  H   GLU A 337     -24.904 -32.924  22.474  1.00  1.02           H  
ATOM   5096  HA  GLU A 337     -27.812 -32.629  22.012  1.00  1.02           H  
ATOM   5097 1HB  GLU A 337     -26.145 -32.426  24.550  1.00  1.02           H  
ATOM   5098 2HB  GLU A 337     -27.898 -32.293  24.503  1.00  1.02           H  
ATOM   5099 1HG  GLU A 337     -28.069 -34.577  23.637  1.00  1.02           H  
ATOM   5100 2HG  GLU A 337     -26.316 -34.731  23.622  1.00  1.02           H  
ATOM   5101  N   PRO A 338     -28.089 -30.003  22.352  1.00  1.13           N  
ATOM   5102  CA  PRO A 338     -29.469 -30.378  22.049  1.00  1.13           C  
ATOM   5103  C   PRO A 338     -29.825 -30.547  20.560  1.00  1.13           C  
ATOM   5104  O   PRO A 338     -30.801 -29.958  20.095  1.00  1.13           O  
ATOM   5105  CB  PRO A 338     -30.227 -29.176  22.602  1.00  1.13           C  
ATOM   5106  CG  PRO A 338     -29.297 -28.017  22.345  1.00  1.13           C  
ATOM   5107  CD  PRO A 338     -27.916 -28.570  22.564  1.00  1.13           C  
ATOM   5108  HA  PRO A 338     -29.730 -31.287  22.608  1.00  1.13           H  
ATOM   5109 1HB  PRO A 338     -31.196 -29.071  22.090  1.00  1.13           H  
ATOM   5110 2HB  PRO A 338     -30.441 -29.323  23.670  1.00  1.13           H  
ATOM   5111 1HG  PRO A 338     -29.432 -27.648  21.318  1.00  1.13           H  
ATOM   5112 2HG  PRO A 338     -29.532 -27.181  23.016  1.00  1.13           H  
ATOM   5113 1HD  PRO A 338     -27.212 -28.168  21.817  1.00  1.13           H  
ATOM   5114 2HD  PRO A 338     -27.575 -28.380  23.591  1.00  1.13           H  
ATOM   5115  N   VAL A 339     -29.080 -31.352  19.829  1.00  1.24           N  
ATOM   5116  CA  VAL A 339     -29.395 -31.668  18.438  1.00  1.24           C  
ATOM   5117  C   VAL A 339     -30.088 -33.009  18.511  1.00  1.24           C  
ATOM   5118  O   VAL A 339     -31.182 -33.215  17.980  1.00  1.24           O  
ATOM   5119  CB  VAL A 339     -28.115 -31.818  17.583  1.00  1.24           C  
ATOM   5120  CG1 VAL A 339     -28.448 -32.188  16.228  1.00  1.24           C  
ATOM   5121  CG2 VAL A 339     -27.286 -30.549  17.674  1.00  1.24           C  
ATOM   5122  H   VAL A 339     -28.262 -31.784  20.222  1.00  1.24           H  
ATOM   5123  HA  VAL A 339     -30.060 -30.918  18.016  1.00  1.24           H  
ATOM   5124  HB  VAL A 339     -27.553 -32.652  17.930  1.00  1.24           H  
ATOM   5125 1HG1 VAL A 339     -27.538 -32.328  15.667  1.00  1.24           H  
ATOM   5126 2HG1 VAL A 339     -29.010 -33.115  16.276  1.00  1.24           H  
ATOM   5127 3HG1 VAL A 339     -29.031 -31.425  15.767  1.00  1.24           H  
ATOM   5128 1HG2 VAL A 339     -26.383 -30.677  17.098  1.00  1.24           H  
ATOM   5129 2HG2 VAL A 339     -27.834 -29.718  17.297  1.00  1.24           H  
ATOM   5130 3HG2 VAL A 339     -27.020 -30.352  18.715  1.00  1.24           H  
ATOM   5131  N   ASN A 340     -29.411 -33.900  19.227  1.00  1.31           N  
ATOM   5132  CA  ASN A 340     -29.843 -35.263  19.493  1.00  1.31           C  
ATOM   5133  C   ASN A 340     -28.956 -35.872  20.568  1.00  1.31           C  
ATOM   5134  O   ASN A 340     -28.029 -35.228  21.049  1.00  1.31           O  
ATOM   5135  CB  ASN A 340     -29.770 -36.117  18.244  1.00  1.31           C  
ATOM   5136  CG  ASN A 340     -30.838 -37.202  18.203  1.00  1.31           C  
ATOM   5137  OD1 ASN A 340     -31.221 -37.785  19.234  1.00  1.31           O  
ATOM   5138  ND2 ASN A 340     -31.295 -37.488  17.036  1.00  1.31           N  
ATOM   5139  H   ASN A 340     -28.518 -33.589  19.597  1.00  1.31           H  
ATOM   5140  HA  ASN A 340     -30.868 -35.248  19.868  1.00  1.31           H  
ATOM   5141 1HB  ASN A 340     -29.877 -35.487  17.367  1.00  1.31           H  
ATOM   5142 2HB  ASN A 340     -28.785 -36.587  18.180  1.00  1.31           H  
ATOM   5143 1HD2 ASN A 340     -31.983 -38.196  16.925  1.00  1.31           H  
ATOM   5144 2HD2 ASN A 340     -30.913 -36.999  16.234  1.00  1.31           H  
ATOM   5145  N   GLY A 341     -29.244 -37.108  20.948  1.00  1.33           N  
ATOM   5146  CA  GLY A 341     -28.313 -37.849  21.784  1.00  1.33           C  
ATOM   5147  C   GLY A 341     -27.457 -38.614  20.775  1.00  1.33           C  
ATOM   5148  O   GLY A 341     -27.719 -38.508  19.583  1.00  1.33           O  
ATOM   5149  H   GLY A 341     -30.070 -37.554  20.568  1.00  1.33           H  
ATOM   5150 1HA  GLY A 341     -27.708 -37.169  22.385  1.00  1.33           H  
ATOM   5151 2HA  GLY A 341     -28.851 -38.528  22.442  1.00  1.33           H  
ATOM   5152  N   GLN A 342     -26.478 -39.404  21.199  1.00  1.28           N  
ATOM   5153  CA  GLN A 342     -26.079 -39.611  22.580  1.00  1.28           C  
ATOM   5154  C   GLN A 342     -25.177 -38.465  23.004  1.00  1.28           C  
ATOM   5155  O   GLN A 342     -24.648 -37.773  22.135  1.00  1.28           O  
ATOM   5156  CB  GLN A 342     -25.347 -40.946  22.702  1.00  1.28           C  
ATOM   5157  CG  GLN A 342     -26.210 -42.152  22.413  1.00  1.28           C  
ATOM   5158  CD  GLN A 342     -27.331 -42.299  23.430  1.00  1.28           C  
ATOM   5159  OE1 GLN A 342     -27.087 -42.325  24.640  1.00  1.28           O  
ATOM   5160  NE2 GLN A 342     -28.563 -42.402  22.946  1.00  1.28           N  
ATOM   5161  H   GLN A 342     -25.964 -39.904  20.480  1.00  1.28           H  
ATOM   5162  HA  GLN A 342     -26.969 -39.644  23.192  1.00  1.28           H  
ATOM   5163 1HB  GLN A 342     -24.524 -40.962  21.987  1.00  1.28           H  
ATOM   5164 2HB  GLN A 342     -24.910 -41.071  23.680  1.00  1.28           H  
ATOM   5165 1HG  GLN A 342     -26.652 -42.039  21.422  1.00  1.28           H  
ATOM   5166 2HG  GLN A 342     -25.591 -43.048  22.448  1.00  1.28           H  
ATOM   5167 1HE2 GLN A 342     -29.341 -42.508  23.571  1.00  1.28           H  
ATOM   5168 2HE2 GLN A 342     -28.717 -42.382  21.957  1.00  1.28           H  
ATOM   5169  N   PRO A 343     -25.008 -38.207  24.308  1.00  1.19           N  
ATOM   5170  CA  PRO A 343     -24.124 -37.189  24.824  1.00  1.19           C  
ATOM   5171  C   PRO A 343     -22.738 -37.352  24.230  1.00  1.19           C  
ATOM   5172  O   PRO A 343     -22.232 -38.463  24.068  1.00  1.19           O  
ATOM   5173  CB  PRO A 343     -24.134 -37.476  26.323  1.00  1.19           C  
ATOM   5174  CG  PRO A 343     -25.500 -38.079  26.577  1.00  1.19           C  
ATOM   5175  CD  PRO A 343     -25.784 -38.926  25.359  1.00  1.19           C  
ATOM   5176  HA  PRO A 343     -24.540 -36.195  24.601  1.00  1.19           H  
ATOM   5177 1HB  PRO A 343     -23.307 -38.148  26.584  1.00  1.19           H  
ATOM   5178 2HB  PRO A 343     -23.981 -36.538  26.880  1.00  1.19           H  
ATOM   5179 1HG  PRO A 343     -25.492 -38.666  27.506  1.00  1.19           H  
ATOM   5180 2HG  PRO A 343     -26.240 -37.278  26.717  1.00  1.19           H  
ATOM   5181 1HD  PRO A 343     -25.426 -39.946  25.523  1.00  1.19           H  
ATOM   5182 2HD  PRO A 343     -26.864 -38.875  25.181  1.00  1.19           H  
ATOM   5183  N   GLY A 344     -22.142 -36.222  23.897  1.00  1.06           N  
ATOM   5184  CA  GLY A 344     -20.842 -36.176  23.262  1.00  1.06           C  
ATOM   5185  C   GLY A 344     -20.841 -35.007  22.296  1.00  1.06           C  
ATOM   5186  O   GLY A 344     -21.728 -34.148  22.364  1.00  1.06           O  
ATOM   5187  H   GLY A 344     -22.622 -35.353  24.076  1.00  1.06           H  
ATOM   5188 1HA  GLY A 344     -20.060 -36.048  24.010  1.00  1.06           H  
ATOM   5189 2HA  GLY A 344     -20.646 -37.105  22.729  1.00  1.06           H  
ATOM   5190  N   THR A 345     -19.847 -34.975  21.421  1.00  0.93           N  
ATOM   5191  CA  THR A 345     -19.662 -33.890  20.464  1.00  0.93           C  
ATOM   5192  C   THR A 345     -19.603 -34.346  19.014  1.00  0.93           C  
ATOM   5193  O   THR A 345     -19.511 -35.541  18.734  1.00  0.93           O  
ATOM   5194  CB  THR A 345     -18.360 -33.146  20.775  1.00  0.93           C  
ATOM   5195  OG1 THR A 345     -17.254 -34.060  20.621  1.00  0.93           O  
ATOM   5196  CG2 THR A 345     -18.349 -32.560  22.176  1.00  0.93           C  
ATOM   5197  H   THR A 345     -19.166 -35.720  21.441  1.00  0.93           H  
ATOM   5198  HA  THR A 345     -20.494 -33.202  20.550  1.00  0.93           H  
ATOM   5199  HB  THR A 345     -18.253 -32.347  20.061  1.00  0.93           H  
ATOM   5200  HG1 THR A 345     -16.423 -33.550  20.469  1.00  0.93           H  
ATOM   5201 1HG2 THR A 345     -17.404 -32.037  22.332  1.00  0.93           H  
ATOM   5202 2HG2 THR A 345     -19.164 -31.862  22.286  1.00  0.93           H  
ATOM   5203 3HG2 THR A 345     -18.448 -33.353  22.909  1.00  0.93           H  
ATOM   5204  N   ALA A 346     -19.622 -33.379  18.096  1.00  0.82           N  
ATOM   5205  CA  ALA A 346     -19.493 -33.647  16.673  1.00  0.82           C  
ATOM   5206  C   ALA A 346     -18.581 -32.600  16.035  1.00  0.82           C  
ATOM   5207  O   ALA A 346     -18.614 -31.417  16.381  1.00  0.82           O  
ATOM   5208  CB  ALA A 346     -20.865 -33.646  15.983  1.00  0.82           C  
ATOM   5209  H   ALA A 346     -19.734 -32.428  18.411  1.00  0.82           H  
ATOM   5210  HA  ALA A 346     -19.030 -34.620  16.559  1.00  0.82           H  
ATOM   5211 1HB  ALA A 346     -20.737 -33.867  14.921  1.00  0.82           H  
ATOM   5212 2HB  ALA A 346     -21.501 -34.410  16.441  1.00  0.82           H  
ATOM   5213 3HB  ALA A 346     -21.329 -32.669  16.101  1.00  0.82           H  
ATOM   5214  N   MET A 347     -17.757 -33.041  15.096  1.00  0.75           N  
ATOM   5215  CA  MET A 347     -16.826 -32.135  14.419  1.00  0.75           C  
ATOM   5216  C   MET A 347     -17.318 -31.742  13.048  1.00  0.75           C  
ATOM   5217  O   MET A 347     -17.754 -32.597  12.288  1.00  0.75           O  
ATOM   5218  CB  MET A 347     -15.443 -32.772  14.344  1.00  0.75           C  
ATOM   5219  CG  MET A 347     -14.385 -31.977  13.568  1.00  0.75           C  
ATOM   5220  SD  MET A 347     -13.922 -30.445  14.371  1.00  0.75           S  
ATOM   5221  CE  MET A 347     -13.006 -31.074  15.770  1.00  0.75           C  
ATOM   5222  H   MET A 347     -17.802 -34.033  14.848  1.00  0.75           H  
ATOM   5223  HA  MET A 347     -16.744 -31.219  15.003  1.00  0.75           H  
ATOM   5224 1HB  MET A 347     -15.064 -32.900  15.356  1.00  0.75           H  
ATOM   5225 2HB  MET A 347     -15.526 -33.761  13.906  1.00  0.75           H  
ATOM   5226 1HG  MET A 347     -13.488 -32.585  13.443  1.00  0.75           H  
ATOM   5227 2HG  MET A 347     -14.767 -31.740  12.580  1.00  0.75           H  
ATOM   5228 1HE  MET A 347     -12.644 -30.240  16.371  1.00  0.75           H  
ATOM   5229 2HE  MET A 347     -13.659 -31.702  16.380  1.00  0.75           H  
ATOM   5230 3HE  MET A 347     -12.159 -31.664  15.419  1.00  0.75           H  
ATOM   5231  N   LEU A 348     -17.259 -30.452  12.740  1.00  0.72           N  
ATOM   5232  CA  LEU A 348     -17.672 -29.961  11.431  1.00  0.72           C  
ATOM   5233  C   LEU A 348     -16.485 -29.476  10.585  1.00  0.72           C  
ATOM   5234  O   LEU A 348     -15.696 -28.616  11.022  1.00  0.72           O  
ATOM   5235  CB  LEU A 348     -18.699 -28.852  11.613  1.00  0.72           C  
ATOM   5236  CG  LEU A 348     -19.206 -28.184  10.364  1.00  0.72           C  
ATOM   5237  CD1 LEU A 348     -19.976 -29.166   9.508  1.00  0.72           C  
ATOM   5238  CD2 LEU A 348     -20.073 -27.064  10.780  1.00  0.72           C  
ATOM   5239  H   LEU A 348     -16.918 -29.789  13.439  1.00  0.72           H  
ATOM   5240  HA  LEU A 348     -18.146 -30.778  10.892  1.00  0.72           H  
ATOM   5241 1HB  LEU A 348     -19.557 -29.257  12.151  1.00  0.72           H  
ATOM   5242 2HB  LEU A 348     -18.243 -28.084  12.221  1.00  0.72           H  
ATOM   5243  HG  LEU A 348     -18.365 -27.807   9.778  1.00  0.72           H  
ATOM   5244 1HD1 LEU A 348     -20.336 -28.655   8.620  1.00  0.72           H  
ATOM   5245 2HD1 LEU A 348     -19.324 -29.988   9.213  1.00  0.72           H  
ATOM   5246 3HD1 LEU A 348     -20.823 -29.556  10.071  1.00  0.72           H  
ATOM   5247 1HD2 LEU A 348     -20.435 -26.569   9.903  1.00  0.72           H  
ATOM   5248 2HD2 LEU A 348     -20.912 -27.439  11.365  1.00  0.72           H  
ATOM   5249 3HD2 LEU A 348     -19.494 -26.378  11.379  1.00  0.72           H  
ATOM   5250  N   VAL A 349     -16.372 -30.069   9.385  1.00  0.72           N  
ATOM   5251  CA  VAL A 349     -15.315 -29.797   8.406  1.00  0.72           C  
ATOM   5252  C   VAL A 349     -15.854 -29.351   7.030  1.00  0.72           C  
ATOM   5253  O   VAL A 349     -16.822 -29.919   6.520  1.00  0.72           O  
ATOM   5254  CB  VAL A 349     -14.431 -31.040   8.208  1.00  0.72           C  
ATOM   5255  CG1 VAL A 349     -13.358 -30.750   7.173  1.00  0.72           C  
ATOM   5256  CG2 VAL A 349     -13.820 -31.426   9.504  1.00  0.72           C  
ATOM   5257  H   VAL A 349     -17.058 -30.786   9.150  1.00  0.72           H  
ATOM   5258  HA  VAL A 349     -14.698 -29.002   8.808  1.00  0.72           H  
ATOM   5259  HB  VAL A 349     -15.039 -31.865   7.836  1.00  0.72           H  
ATOM   5260 1HG1 VAL A 349     -12.774 -31.606   7.053  1.00  0.72           H  
ATOM   5261 2HG1 VAL A 349     -13.803 -30.492   6.217  1.00  0.72           H  
ATOM   5262 3HG1 VAL A 349     -12.732 -29.934   7.512  1.00  0.72           H  
ATOM   5263 1HG2 VAL A 349     -13.191 -32.299   9.372  1.00  0.72           H  
ATOM   5264 2HG2 VAL A 349     -13.236 -30.605   9.843  1.00  0.72           H  
ATOM   5265 3HG2 VAL A 349     -14.600 -31.646  10.225  1.00  0.72           H  
ATOM   5266  N   ASP A 350     -15.230 -28.310   6.465  1.00  0.75           N  
ATOM   5267  CA  ASP A 350     -15.576 -27.721   5.160  1.00  0.75           C  
ATOM   5268  C   ASP A 350     -14.505 -27.985   4.086  1.00  0.75           C  
ATOM   5269  O   ASP A 350     -13.395 -27.467   4.194  1.00  0.75           O  
ATOM   5270  CB  ASP A 350     -15.766 -26.228   5.312  1.00  0.75           C  
ATOM   5271  CG  ASP A 350     -16.243 -25.507   4.084  1.00  0.75           C  
ATOM   5272  OD1 ASP A 350     -16.370 -26.096   3.055  1.00  0.75           O  
ATOM   5273  OD2 ASP A 350     -16.455 -24.327   4.190  1.00  0.75           O  
ATOM   5274  H   ASP A 350     -14.438 -27.911   6.976  1.00  0.75           H  
ATOM   5275  HA  ASP A 350     -16.512 -28.166   4.818  1.00  0.75           H  
ATOM   5276 1HB  ASP A 350     -16.487 -26.053   6.096  1.00  0.75           H  
ATOM   5277 2HB  ASP A 350     -14.820 -25.782   5.627  1.00  0.75           H  
ATOM   5278  N   ASP A 351     -14.831 -28.817   3.082  1.00  0.78           N  
ATOM   5279  CA  ASP A 351     -13.886 -29.226   2.025  1.00  0.78           C  
ATOM   5280  C   ASP A 351     -14.437 -29.198   0.608  1.00  0.78           C  
ATOM   5281  O   ASP A 351     -15.264 -30.025   0.258  1.00  0.78           O  
ATOM   5282  CB  ASP A 351     -13.436 -30.670   2.266  1.00  0.78           C  
ATOM   5283  CG  ASP A 351     -12.428 -31.202   1.221  1.00  0.78           C  
ATOM   5284  OD1 ASP A 351     -11.508 -30.520   0.830  1.00  0.78           O  
ATOM   5285  OD2 ASP A 351     -12.677 -32.294   0.742  1.00  0.78           O  
ATOM   5286  H   ASP A 351     -15.784 -29.176   3.046  1.00  0.78           H  
ATOM   5287  HA  ASP A 351     -13.046 -28.542   2.045  1.00  0.78           H  
ATOM   5288 1HB  ASP A 351     -12.981 -30.746   3.253  1.00  0.78           H  
ATOM   5289 2HB  ASP A 351     -14.298 -31.305   2.279  1.00  0.78           H  
ATOM   5290  N   TYR A 352     -13.911 -28.349  -0.281  1.00  0.82           N  
ATOM   5291  CA  TYR A 352     -14.483 -28.323  -1.637  1.00  0.82           C  
ATOM   5292  C   TYR A 352     -13.966 -29.459  -2.544  1.00  0.82           C  
ATOM   5293  O   TYR A 352     -13.444 -29.237  -3.643  1.00  0.82           O  
ATOM   5294  CB  TYR A 352     -14.187 -26.993  -2.338  1.00  0.82           C  
ATOM   5295  CG  TYR A 352     -14.891 -25.778  -1.773  1.00  0.82           C  
ATOM   5296  CD1 TYR A 352     -15.551 -25.836  -0.567  1.00  0.82           C  
ATOM   5297  CD2 TYR A 352     -14.879 -24.590  -2.493  1.00  0.82           C  
ATOM   5298  CE1 TYR A 352     -16.173 -24.721  -0.081  1.00  0.82           C  
ATOM   5299  CE2 TYR A 352     -15.518 -23.473  -1.997  1.00  0.82           C  
ATOM   5300  CZ  TYR A 352     -16.158 -23.543  -0.789  1.00  0.82           C  
ATOM   5301  OH  TYR A 352     -16.781 -22.444  -0.260  1.00  0.82           O  
ATOM   5302  H   TYR A 352     -13.181 -27.711  -0.004  1.00  0.82           H  
ATOM   5303  HA  TYR A 352     -15.562 -28.435  -1.542  1.00  0.82           H  
ATOM   5304 1HB  TYR A 352     -13.114 -26.806  -2.308  1.00  0.82           H  
ATOM   5305 2HB  TYR A 352     -14.471 -27.082  -3.388  1.00  0.82           H  
ATOM   5306  HD1 TYR A 352     -15.579 -26.752   0.011  1.00  0.82           H  
ATOM   5307  HD2 TYR A 352     -14.361 -24.542  -3.451  1.00  0.82           H  
ATOM   5308  HE1 TYR A 352     -16.684 -24.769   0.885  1.00  0.82           H  
ATOM   5309  HE2 TYR A 352     -15.505 -22.538  -2.556  1.00  0.82           H  
ATOM   5310  HH  TYR A 352     -17.357 -22.030  -0.937  1.00  0.82           H  
ATOM   5311  N   GLY A 353     -14.196 -30.693  -2.118  1.00  0.86           N  
ATOM   5312  CA  GLY A 353     -13.771 -31.896  -2.820  1.00  0.86           C  
ATOM   5313  C   GLY A 353     -14.757 -32.241  -3.917  1.00  0.86           C  
ATOM   5314  O   GLY A 353     -15.436 -33.245  -3.844  1.00  0.86           O  
ATOM   5315  H   GLY A 353     -14.660 -30.781  -1.225  1.00  0.86           H  
ATOM   5316 1HA  GLY A 353     -12.778 -31.743  -3.242  1.00  0.86           H  
ATOM   5317 2HA  GLY A 353     -13.695 -32.722  -2.110  1.00  0.86           H  
ATOM   5318  N   HIS A 354     -14.876 -31.386  -4.916  1.00  0.90           N  
ATOM   5319  CA  HIS A 354     -15.898 -31.603  -5.942  1.00  0.90           C  
ATOM   5320  C   HIS A 354     -15.681 -32.911  -6.739  1.00  0.90           C  
ATOM   5321  O   HIS A 354     -16.597 -33.722  -6.880  1.00  0.90           O  
ATOM   5322  CB  HIS A 354     -15.976 -30.386  -6.873  1.00  0.90           C  
ATOM   5323  CG  HIS A 354     -17.095 -30.449  -7.881  1.00  0.90           C  
ATOM   5324  ND1 HIS A 354     -16.958 -31.004  -9.140  1.00  0.90           N  
ATOM   5325  CD2 HIS A 354     -18.369 -30.027  -7.785  1.00  0.90           C  
ATOM   5326  CE1 HIS A 354     -18.115 -30.916  -9.787  1.00  0.90           C  
ATOM   5327  NE2 HIS A 354     -19.006 -30.326  -8.988  1.00  0.90           N  
ATOM   5328  H   HIS A 354     -14.275 -30.560  -4.905  1.00  0.90           H  
ATOM   5329  HA  HIS A 354     -16.867 -31.683  -5.455  1.00  0.90           H  
ATOM   5330 1HB  HIS A 354     -16.111 -29.481  -6.268  1.00  0.90           H  
ATOM   5331 2HB  HIS A 354     -15.036 -30.279  -7.413  1.00  0.90           H  
ATOM   5332  HD1 HIS A 354     -16.121 -31.396  -9.544  1.00  0.90           H  
ATOM   5333  HD2 HIS A 354     -18.912 -29.537  -6.971  1.00  0.90           H  
ATOM   5334  HE1 HIS A 354     -18.210 -31.301 -10.801  1.00  0.90           H  
ATOM   5335  N   HIS A 355     -14.476 -33.098  -7.279  1.00  0.92           N  
ATOM   5336  CA  HIS A 355     -14.136 -34.296  -8.060  1.00  0.92           C  
ATOM   5337  C   HIS A 355     -14.010 -35.545  -7.174  1.00  0.92           C  
ATOM   5338  O   HIS A 355     -13.325 -35.472  -6.152  1.00  0.92           O  
ATOM   5339  CB  HIS A 355     -12.827 -34.075  -8.819  1.00  0.92           C  
ATOM   5340  CG  HIS A 355     -12.410 -35.178  -9.795  1.00  0.92           C  
ATOM   5341  ND1 HIS A 355     -11.814 -36.349  -9.390  1.00  0.92           N  
ATOM   5342  CD2 HIS A 355     -12.542 -35.278 -11.129  1.00  0.92           C  
ATOM   5343  CE1 HIS A 355     -11.567 -37.103 -10.453  1.00  0.92           C  
ATOM   5344  NE2 HIS A 355     -11.999 -36.477 -11.511  1.00  0.92           N  
ATOM   5345  H   HIS A 355     -13.768 -32.391  -7.128  1.00  0.92           H  
ATOM   5346  HA  HIS A 355     -14.912 -34.428  -8.801  1.00  0.92           H  
ATOM   5347 1HB  HIS A 355     -12.914 -33.149  -9.391  1.00  0.92           H  
ATOM   5348 2HB  HIS A 355     -12.024 -33.945  -8.095  1.00  0.92           H  
ATOM   5349  HD2 HIS A 355     -12.997 -34.547 -11.775  1.00  0.92           H  
ATOM   5350  HE1 HIS A 355     -11.097 -38.083 -10.452  1.00  0.92           H  
ATOM   5351  HE2 HIS A 355     -11.948 -36.828 -12.455  1.00  0.92           H  
ATOM   5352  N   PRO A 356     -14.519 -36.728  -7.595  1.00  0.92           N  
ATOM   5353  CA  PRO A 356     -14.432 -38.007  -6.903  1.00  0.92           C  
ATOM   5354  C   PRO A 356     -13.060 -38.369  -6.333  1.00  0.92           C  
ATOM   5355  O   PRO A 356     -12.981 -38.985  -5.272  1.00  0.92           O  
ATOM   5356  CB  PRO A 356     -14.819 -38.973  -8.014  1.00  0.92           C  
ATOM   5357  CG  PRO A 356     -15.777 -38.192  -8.863  1.00  0.92           C  
ATOM   5358  CD  PRO A 356     -15.280 -36.806  -8.874  1.00  0.92           C  
ATOM   5359  HA  PRO A 356     -15.199 -38.032  -6.111  1.00  0.92           H  
ATOM   5360 1HB  PRO A 356     -13.917 -39.289  -8.565  1.00  0.92           H  
ATOM   5361 2HB  PRO A 356     -15.270 -39.883  -7.589  1.00  0.92           H  
ATOM   5362 1HG  PRO A 356     -15.855 -38.641  -9.862  1.00  0.92           H  
ATOM   5363 2HG  PRO A 356     -16.754 -38.223  -8.430  1.00  0.92           H  
ATOM   5364 1HD  PRO A 356     -14.665 -36.654  -9.750  1.00  0.92           H  
ATOM   5365 2HD  PRO A 356     -16.167 -36.152  -8.848  1.00  0.92           H  
ATOM   5366  N   THR A 357     -11.962 -37.984  -6.998  1.00  0.92           N  
ATOM   5367  CA  THR A 357     -10.657 -38.318  -6.439  1.00  0.92           C  
ATOM   5368  C   THR A 357     -10.451 -37.584  -5.131  1.00  0.92           C  
ATOM   5369  O   THR A 357      -9.865 -38.132  -4.195  1.00  0.92           O  
ATOM   5370  CB  THR A 357      -9.478 -37.974  -7.352  1.00  0.92           C  
ATOM   5371  OG1 THR A 357      -9.539 -38.713  -8.566  1.00  0.92           O  
ATOM   5372  CG2 THR A 357      -8.212 -38.309  -6.631  1.00  0.92           C  
ATOM   5373  H   THR A 357     -12.006 -37.459  -7.866  1.00  0.92           H  
ATOM   5374  HA  THR A 357     -10.626 -39.386  -6.235  1.00  0.92           H  
ATOM   5375  HB  THR A 357      -9.493 -36.906  -7.586  1.00  0.92           H  
ATOM   5376  HG1 THR A 357      -8.882 -38.310  -9.182  1.00  0.92           H  
ATOM   5377 1HG2 THR A 357      -7.359 -38.056  -7.264  1.00  0.92           H  
ATOM   5378 2HG2 THR A 357      -8.182 -37.732  -5.713  1.00  0.92           H  
ATOM   5379 3HG2 THR A 357      -8.191 -39.372  -6.396  1.00  0.92           H  
ATOM   5380  N   GLU A 358     -10.850 -36.314  -5.098  1.00  0.90           N  
ATOM   5381  CA  GLU A 358     -10.684 -35.495  -3.917  1.00  0.90           C  
ATOM   5382  C   GLU A 358     -11.684 -35.914  -2.877  1.00  0.90           C  
ATOM   5383  O   GLU A 358     -11.377 -35.924  -1.688  1.00  0.90           O  
ATOM   5384  CB  GLU A 358     -10.807 -34.014  -4.242  1.00  0.90           C  
ATOM   5385  CG  GLU A 358      -9.666 -33.491  -5.053  1.00  0.90           C  
ATOM   5386  CD  GLU A 358      -8.330 -33.592  -4.303  1.00  0.90           C  
ATOM   5387  OE1 GLU A 358      -8.256 -33.108  -3.198  1.00  0.90           O  
ATOM   5388  OE2 GLU A 358      -7.388 -34.126  -4.844  1.00  0.90           O  
ATOM   5389  H   GLU A 358     -11.368 -35.935  -5.886  1.00  0.90           H  
ATOM   5390  HA  GLU A 358      -9.686 -35.666  -3.516  1.00  0.90           H  
ATOM   5391 1HB  GLU A 358     -11.731 -33.835  -4.799  1.00  0.90           H  
ATOM   5392 2HB  GLU A 358     -10.863 -33.440  -3.317  1.00  0.90           H  
ATOM   5393 1HG  GLU A 358      -9.602 -34.050  -5.989  1.00  0.90           H  
ATOM   5394 2HG  GLU A 358      -9.885 -32.458  -5.283  1.00  0.90           H  
ATOM   5395  N   VAL A 359     -12.866 -36.333  -3.325  1.00  0.88           N  
ATOM   5396  CA  VAL A 359     -13.873 -36.759  -2.373  1.00  0.88           C  
ATOM   5397  C   VAL A 359     -13.290 -37.956  -1.638  1.00  0.88           C  
ATOM   5398  O   VAL A 359     -13.308 -38.014  -0.410  1.00  0.88           O  
ATOM   5399  CB  VAL A 359     -15.167 -37.199  -3.076  1.00  0.88           C  
ATOM   5400  CG1 VAL A 359     -16.137 -37.792  -2.061  1.00  0.88           C  
ATOM   5401  CG2 VAL A 359     -15.769 -36.102  -3.764  1.00  0.88           C  
ATOM   5402  H   VAL A 359     -13.066 -36.291  -4.328  1.00  0.88           H  
ATOM   5403  HA  VAL A 359     -14.084 -35.952  -1.674  1.00  0.88           H  
ATOM   5404  HB  VAL A 359     -14.924 -37.953  -3.784  1.00  0.88           H  
ATOM   5405 1HG1 VAL A 359     -17.040 -38.133  -2.571  1.00  0.88           H  
ATOM   5406 2HG1 VAL A 359     -15.665 -38.618  -1.558  1.00  0.88           H  
ATOM   5407 3HG1 VAL A 359     -16.401 -37.039  -1.329  1.00  0.88           H  
ATOM   5408 1HG2 VAL A 359     -16.672 -36.418  -4.265  1.00  0.88           H  
ATOM   5409 2HG2 VAL A 359     -15.984 -35.373  -3.031  1.00  0.88           H  
ATOM   5410 3HG2 VAL A 359     -15.083 -35.698  -4.484  1.00  0.88           H  
ATOM   5411  N   ASP A 360     -12.702 -38.881  -2.403  1.00  0.86           N  
ATOM   5412  CA  ASP A 360     -12.078 -40.078  -1.870  1.00  0.86           C  
ATOM   5413  C   ASP A 360     -10.891 -39.758  -0.989  1.00  0.86           C  
ATOM   5414  O   ASP A 360     -10.786 -40.283   0.122  1.00  0.86           O  
ATOM   5415  CB  ASP A 360     -11.617 -41.001  -3.002  1.00  0.86           C  
ATOM   5416  CG  ASP A 360     -11.050 -42.306  -2.493  1.00  0.86           C  
ATOM   5417  OD1 ASP A 360     -11.748 -43.033  -1.806  1.00  0.86           O  
ATOM   5418  OD2 ASP A 360      -9.909 -42.629  -2.773  1.00  0.86           O  
ATOM   5419  H   ASP A 360     -12.718 -38.767  -3.415  1.00  0.86           H  
ATOM   5420  HA  ASP A 360     -12.817 -40.607  -1.270  1.00  0.86           H  
ATOM   5421 1HB  ASP A 360     -12.443 -41.202  -3.672  1.00  0.86           H  
ATOM   5422 2HB  ASP A 360     -10.852 -40.492  -3.590  1.00  0.86           H  
ATOM   5423  N   ALA A 361      -9.987 -38.894  -1.459  1.00  0.84           N  
ATOM   5424  CA  ALA A 361      -8.816 -38.565  -0.669  1.00  0.84           C  
ATOM   5425  C   ALA A 361      -9.233 -37.987   0.677  1.00  0.84           C  
ATOM   5426  O   ALA A 361      -8.629 -38.316   1.705  1.00  0.84           O  
ATOM   5427  CB  ALA A 361      -7.934 -37.576  -1.423  1.00  0.84           C  
ATOM   5428  H   ALA A 361     -10.095 -38.488  -2.386  1.00  0.84           H  
ATOM   5429  HA  ALA A 361      -8.258 -39.484  -0.490  1.00  0.84           H  
ATOM   5430 1HB  ALA A 361      -7.048 -37.345  -0.838  1.00  0.84           H  
ATOM   5431 2HB  ALA A 361      -7.637 -38.010  -2.380  1.00  0.84           H  
ATOM   5432 3HB  ALA A 361      -8.497 -36.659  -1.604  1.00  0.84           H  
ATOM   5433  N   THR A 362     -10.284 -37.154   0.677  1.00  0.82           N  
ATOM   5434  CA  THR A 362     -10.786 -36.559   1.897  1.00  0.82           C  
ATOM   5435  C   THR A 362     -11.502 -37.572   2.785  1.00  0.82           C  
ATOM   5436  O   THR A 362     -11.307 -37.550   3.995  1.00  0.82           O  
ATOM   5437  CB  THR A 362     -11.676 -35.352   1.640  1.00  0.82           C  
ATOM   5438  OG1 THR A 362     -10.929 -34.350   0.934  1.00  0.82           O  
ATOM   5439  CG2 THR A 362     -12.072 -34.803   2.972  1.00  0.82           C  
ATOM   5440  H   THR A 362     -10.734 -36.903  -0.204  1.00  0.82           H  
ATOM   5441  HA  THR A 362      -9.931 -36.185   2.455  1.00  0.82           H  
ATOM   5442  HB  THR A 362     -12.544 -35.646   1.057  1.00  0.82           H  
ATOM   5443  HG1 THR A 362     -11.492 -33.557   0.774  1.00  0.82           H  
ATOM   5444 1HG2 THR A 362     -12.698 -33.925   2.832  1.00  0.82           H  
ATOM   5445 2HG2 THR A 362     -12.606 -35.560   3.530  1.00  0.82           H  
ATOM   5446 3HG2 THR A 362     -11.175 -34.533   3.504  1.00  0.82           H  
ATOM   5447  N   ILE A 363     -12.323 -38.470   2.215  1.00  0.81           N  
ATOM   5448  CA  ILE A 363     -12.985 -39.476   3.049  1.00  0.81           C  
ATOM   5449  C   ILE A 363     -11.929 -40.325   3.728  1.00  0.81           C  
ATOM   5450  O   ILE A 363     -11.996 -40.574   4.935  1.00  0.81           O  
ATOM   5451  CB  ILE A 363     -13.892 -40.433   2.234  1.00  0.81           C  
ATOM   5452  CG1 ILE A 363     -15.119 -39.721   1.696  1.00  0.81           C  
ATOM   5453  CG2 ILE A 363     -14.301 -41.660   3.089  1.00  0.81           C  
ATOM   5454  CD1 ILE A 363     -15.867 -40.541   0.649  1.00  0.81           C  
ATOM   5455  H   ILE A 363     -12.493 -38.442   1.210  1.00  0.81           H  
ATOM   5456  HA  ILE A 363     -13.581 -38.975   3.808  1.00  0.81           H  
ATOM   5457  HB  ILE A 363     -13.330 -40.784   1.365  1.00  0.81           H  
ATOM   5458 1HG1 ILE A 363     -15.795 -39.523   2.515  1.00  0.81           H  
ATOM   5459 2HG1 ILE A 363     -14.824 -38.778   1.264  1.00  0.81           H  
ATOM   5460 1HG2 ILE A 363     -14.913 -42.336   2.488  1.00  0.81           H  
ATOM   5461 2HG2 ILE A 363     -13.407 -42.184   3.424  1.00  0.81           H  
ATOM   5462 3HG2 ILE A 363     -14.865 -41.342   3.947  1.00  0.81           H  
ATOM   5463 1HD1 ILE A 363     -16.739 -39.994   0.295  1.00  0.81           H  
ATOM   5464 2HD1 ILE A 363     -15.204 -40.739  -0.191  1.00  0.81           H  
ATOM   5465 3HD1 ILE A 363     -16.190 -41.485   1.082  1.00  0.81           H  
ATOM   5466  N   LYS A 364     -10.921 -40.749   2.970  1.00  0.81           N  
ATOM   5467  CA  LYS A 364      -9.886 -41.561   3.568  1.00  0.81           C  
ATOM   5468  C   LYS A 364      -9.129 -40.777   4.632  1.00  0.81           C  
ATOM   5469  O   LYS A 364      -8.884 -41.307   5.716  1.00  0.81           O  
ATOM   5470  CB  LYS A 364      -8.923 -42.081   2.496  1.00  0.81           C  
ATOM   5471  CG  LYS A 364      -9.505 -43.182   1.582  1.00  0.81           C  
ATOM   5472  CD  LYS A 364      -8.430 -43.726   0.638  1.00  0.81           C  
ATOM   5473  CE  LYS A 364      -8.875 -45.010  -0.102  1.00  0.81           C  
ATOM   5474  NZ  LYS A 364      -9.847 -44.760  -1.206  1.00  0.81           N  
ATOM   5475  H   LYS A 364     -10.885 -40.523   1.974  1.00  0.81           H  
ATOM   5476  HA  LYS A 364     -10.357 -42.415   4.052  1.00  0.81           H  
ATOM   5477 1HB  LYS A 364      -8.625 -41.247   1.852  1.00  0.81           H  
ATOM   5478 2HB  LYS A 364      -8.023 -42.468   2.969  1.00  0.81           H  
ATOM   5479 1HG  LYS A 364      -9.907 -43.993   2.185  1.00  0.81           H  
ATOM   5480 2HG  LYS A 364     -10.317 -42.759   0.978  1.00  0.81           H  
ATOM   5481 1HD  LYS A 364      -8.217 -42.961  -0.117  1.00  0.81           H  
ATOM   5482 2HD  LYS A 364      -7.518 -43.927   1.195  1.00  0.81           H  
ATOM   5483 1HE  LYS A 364      -7.993 -45.491  -0.519  1.00  0.81           H  
ATOM   5484 2HE  LYS A 364      -9.335 -45.685   0.619  1.00  0.81           H  
ATOM   5485 1HZ  LYS A 364     -10.093 -45.615  -1.654  1.00  0.81           H  
ATOM   5486 2HZ  LYS A 364     -10.712 -44.300  -0.907  1.00  0.81           H  
ATOM   5487 3HZ  LYS A 364      -9.451 -44.128  -1.904  1.00  0.81           H  
ATOM   5488  N   ALA A 365      -8.804 -39.504   4.359  1.00  0.81           N  
ATOM   5489  CA  ALA A 365      -8.105 -38.662   5.326  1.00  0.81           C  
ATOM   5490  C   ALA A 365      -8.919 -38.464   6.593  1.00  0.81           C  
ATOM   5491  O   ALA A 365      -8.393 -38.493   7.710  1.00  0.81           O  
ATOM   5492  CB  ALA A 365      -7.832 -37.307   4.719  1.00  0.81           C  
ATOM   5493  H   ALA A 365      -9.012 -39.108   3.442  1.00  0.81           H  
ATOM   5494  HA  ALA A 365      -7.165 -39.149   5.584  1.00  0.81           H  
ATOM   5495 1HB  ALA A 365      -7.298 -36.695   5.417  1.00  0.81           H  
ATOM   5496 2HB  ALA A 365      -7.260 -37.429   3.821  1.00  0.81           H  
ATOM   5497 3HB  ALA A 365      -8.775 -36.831   4.476  1.00  0.81           H  
ATOM   5498  N   ALA A 366     -10.228 -38.284   6.417  1.00  0.82           N  
ATOM   5499  CA  ALA A 366     -11.130 -38.078   7.526  1.00  0.82           C  
ATOM   5500  C   ALA A 366     -11.110 -39.286   8.427  1.00  0.82           C  
ATOM   5501  O   ALA A 366     -11.004 -39.158   9.647  1.00  0.82           O  
ATOM   5502  CB  ALA A 366     -12.542 -37.840   7.003  1.00  0.82           C  
ATOM   5503  H   ALA A 366     -10.606 -38.262   5.477  1.00  0.82           H  
ATOM   5504  HA  ALA A 366     -10.790 -37.217   8.097  1.00  0.82           H  
ATOM   5505 1HB  ALA A 366     -13.212 -37.690   7.811  1.00  0.82           H  
ATOM   5506 2HB  ALA A 366     -12.547 -36.968   6.356  1.00  0.82           H  
ATOM   5507 3HB  ALA A 366     -12.866 -38.707   6.433  1.00  0.82           H  
ATOM   5508  N   ARG A 367     -11.130 -40.467   7.817  1.00  0.82           N  
ATOM   5509  CA  ARG A 367     -11.122 -41.694   8.580  1.00  0.82           C  
ATOM   5510  C   ARG A 367      -9.760 -41.955   9.200  1.00  0.82           C  
ATOM   5511  O   ARG A 367      -9.659 -42.428  10.321  1.00  0.82           O  
ATOM   5512  CB  ARG A 367     -11.527 -42.857   7.695  1.00  0.82           C  
ATOM   5513  CG  ARG A 367     -12.989 -42.830   7.271  1.00  0.82           C  
ATOM   5514  CD  ARG A 367     -13.367 -44.047   6.537  1.00  0.82           C  
ATOM   5515  NE  ARG A 367     -14.722 -43.981   6.031  1.00  0.82           N  
ATOM   5516  CZ  ARG A 367     -15.830 -44.122   6.782  1.00  0.82           C  
ATOM   5517  NH1 ARG A 367     -15.790 -44.278   8.078  1.00  0.82           N  
ATOM   5518  NH2 ARG A 367     -17.002 -44.102   6.244  1.00  0.82           N  
ATOM   5519  H   ARG A 367     -11.205 -40.511   6.798  1.00  0.82           H  
ATOM   5520  HA  ARG A 367     -11.855 -41.601   9.383  1.00  0.82           H  
ATOM   5521 1HB  ARG A 367     -10.921 -42.843   6.787  1.00  0.82           H  
ATOM   5522 2HB  ARG A 367     -11.334 -43.797   8.210  1.00  0.82           H  
ATOM   5523 1HG  ARG A 367     -13.620 -42.744   8.156  1.00  0.82           H  
ATOM   5524 2HG  ARG A 367     -13.162 -41.972   6.625  1.00  0.82           H  
ATOM   5525 1HD  ARG A 367     -12.689 -44.173   5.690  1.00  0.82           H  
ATOM   5526 2HD  ARG A 367     -13.293 -44.907   7.195  1.00  0.82           H  
ATOM   5527  HE  ARG A 367     -14.856 -43.868   5.032  1.00  0.82           H  
ATOM   5528 1HH1 ARG A 367     -14.915 -44.298   8.582  1.00  0.82           H  
ATOM   5529 2HH1 ARG A 367     -16.702 -44.367   8.569  1.00  0.82           H  
ATOM   5530 1HH2 ARG A 367     -17.119 -44.005   5.231  1.00  0.82           H  
ATOM   5531 2HH2 ARG A 367     -17.794 -44.216   6.884  1.00  0.82           H  
ATOM   5532  N   ALA A 368      -8.693 -41.641   8.480  1.00  0.83           N  
ATOM   5533  CA  ALA A 368      -7.357 -41.853   9.007  1.00  0.83           C  
ATOM   5534  C   ALA A 368      -7.103 -40.998  10.246  1.00  0.83           C  
ATOM   5535  O   ALA A 368      -6.506 -41.464  11.217  1.00  0.83           O  
ATOM   5536  CB  ALA A 368      -6.336 -41.538   7.943  1.00  0.83           C  
ATOM   5537  H   ALA A 368      -8.803 -41.269   7.540  1.00  0.83           H  
ATOM   5538  HA  ALA A 368      -7.270 -42.900   9.295  1.00  0.83           H  
ATOM   5539 1HB  ALA A 368      -5.343 -41.724   8.328  1.00  0.83           H  
ATOM   5540 2HB  ALA A 368      -6.515 -42.165   7.071  1.00  0.83           H  
ATOM   5541 3HB  ALA A 368      -6.436 -40.490   7.663  1.00  0.83           H  
ATOM   5542  N   GLY A 369      -7.583 -39.751  10.222  1.00  0.84           N  
ATOM   5543  CA  GLY A 369      -7.389 -38.848  11.343  1.00  0.84           C  
ATOM   5544  C   GLY A 369      -8.372 -39.090  12.486  1.00  0.84           C  
ATOM   5545  O   GLY A 369      -8.034 -38.906  13.660  1.00  0.84           O  
ATOM   5546  H   GLY A 369      -8.053 -39.405   9.385  1.00  0.84           H  
ATOM   5547 1HA  GLY A 369      -6.372 -38.969  11.707  1.00  0.84           H  
ATOM   5548 2HA  GLY A 369      -7.485 -37.822  10.991  1.00  0.84           H  
ATOM   5549  N   TRP A 370      -9.583 -39.542  12.155  1.00  0.84           N  
ATOM   5550  CA  TRP A 370     -10.605 -39.765  13.158  1.00  0.84           C  
ATOM   5551  C   TRP A 370     -11.239 -41.167  12.976  1.00  0.84           C  
ATOM   5552  O   TRP A 370     -12.439 -41.266  12.713  1.00  0.84           O  
ATOM   5553  CB  TRP A 370     -11.694 -38.707  12.985  1.00  0.84           C  
ATOM   5554  CG  TRP A 370     -11.235 -37.237  13.036  1.00  0.84           C  
ATOM   5555  CD1 TRP A 370     -11.214 -36.374  11.972  1.00  0.84           C  
ATOM   5556  CD2 TRP A 370     -10.760 -36.468  14.170  1.00  0.84           C  
ATOM   5557  NE1 TRP A 370     -10.790 -35.132  12.370  1.00  0.84           N  
ATOM   5558  CE2 TRP A 370     -10.505 -35.164  13.703  1.00  0.84           C  
ATOM   5559  CE3 TRP A 370     -10.539 -36.763  15.516  1.00  0.84           C  
ATOM   5560  CZ2 TRP A 370     -10.049 -34.159  14.541  1.00  0.84           C  
ATOM   5561  CZ3 TRP A 370     -10.075 -35.750  16.354  1.00  0.84           C  
ATOM   5562  CH2 TRP A 370      -9.839 -34.481  15.874  1.00  0.84           C  
ATOM   5563  H   TRP A 370      -9.831 -39.676  11.175  1.00  0.84           H  
ATOM   5564  HA  TRP A 370     -10.173 -39.665  14.149  1.00  0.84           H  
ATOM   5565 1HB  TRP A 370     -12.191 -38.869  12.026  1.00  0.84           H  
ATOM   5566 2HB  TRP A 370     -12.436 -38.850  13.751  1.00  0.84           H  
ATOM   5567  HD1 TRP A 370     -11.507 -36.635  10.955  1.00  0.84           H  
ATOM   5568  HE1 TRP A 370     -10.711 -34.326  11.775  1.00  0.84           H  
ATOM   5569  HE3 TRP A 370     -10.722 -37.765  15.899  1.00  0.84           H  
ATOM   5570  HZ2 TRP A 370      -9.850 -33.154  14.189  1.00  0.84           H  
ATOM   5571  HZ3 TRP A 370      -9.902 -35.989  17.403  1.00  0.84           H  
ATOM   5572  HH2 TRP A 370      -9.474 -33.711  16.557  1.00  0.84           H  
ATOM   5573  N   PRO A 371     -10.483 -42.268  13.192  1.00  0.83           N  
ATOM   5574  CA  PRO A 371     -10.859 -43.653  12.894  1.00  0.83           C  
ATOM   5575  C   PRO A 371     -12.020 -44.185  13.710  1.00  0.83           C  
ATOM   5576  O   PRO A 371     -12.662 -45.165  13.327  1.00  0.83           O  
ATOM   5577  CB  PRO A 371      -9.576 -44.424  13.227  1.00  0.83           C  
ATOM   5578  CG  PRO A 371      -8.847 -43.555  14.223  1.00  0.83           C  
ATOM   5579  CD  PRO A 371      -9.142 -42.143  13.797  1.00  0.83           C  
ATOM   5580  HA  PRO A 371     -11.090 -43.733  11.822  1.00  0.83           H  
ATOM   5581 1HB  PRO A 371      -9.833 -45.414  13.632  1.00  0.83           H  
ATOM   5582 2HB  PRO A 371      -8.997 -44.586  12.302  1.00  0.83           H  
ATOM   5583 1HG  PRO A 371      -9.202 -43.780  15.245  1.00  0.83           H  
ATOM   5584 2HG  PRO A 371      -7.772 -43.781  14.201  1.00  0.83           H  
ATOM   5585 1HD  PRO A 371      -9.133 -41.492  14.673  1.00  0.83           H  
ATOM   5586 2HD  PRO A 371      -8.407 -41.844  13.038  1.00  0.83           H  
ATOM   5587  N   ASP A 372     -12.293 -43.539  14.833  1.00  0.80           N  
ATOM   5588  CA  ASP A 372     -13.358 -43.969  15.716  1.00  0.80           C  
ATOM   5589  C   ASP A 372     -14.625 -43.143  15.544  1.00  0.80           C  
ATOM   5590  O   ASP A 372     -15.559 -43.287  16.337  1.00  0.80           O  
ATOM   5591  CB  ASP A 372     -12.892 -43.872  17.166  1.00  0.80           C  
ATOM   5592  CG  ASP A 372     -11.745 -44.831  17.490  1.00  0.80           C  
ATOM   5593  OD1 ASP A 372     -11.813 -45.972  17.101  1.00  0.80           O  
ATOM   5594  OD2 ASP A 372     -10.804 -44.402  18.113  1.00  0.80           O  
ATOM   5595  H   ASP A 372     -11.745 -42.735  15.091  1.00  0.80           H  
ATOM   5596  HA  ASP A 372     -13.594 -45.008  15.490  1.00  0.80           H  
ATOM   5597 1HB  ASP A 372     -12.567 -42.853  17.374  1.00  0.80           H  
ATOM   5598 2HB  ASP A 372     -13.729 -44.092  17.829  1.00  0.80           H  
ATOM   5599  N   LYS A 373     -14.672 -42.279  14.526  1.00  0.77           N  
ATOM   5600  CA  LYS A 373     -15.855 -41.451  14.344  1.00  0.77           C  
ATOM   5601  C   LYS A 373     -16.617 -41.807  13.071  1.00  0.77           C  
ATOM   5602  O   LYS A 373     -16.020 -42.041  12.022  1.00  0.77           O  
ATOM   5603  CB  LYS A 373     -15.456 -39.983  14.313  1.00  0.77           C  
ATOM   5604  CG  LYS A 373     -14.796 -39.497  15.616  1.00  0.77           C  
ATOM   5605  CD  LYS A 373     -14.699 -37.964  15.701  1.00  0.77           C  
ATOM   5606  CE  LYS A 373     -14.044 -37.550  17.011  1.00  0.77           C  
ATOM   5607  NZ  LYS A 373     -14.176 -36.096  17.268  1.00  0.77           N  
ATOM   5608  H   LYS A 373     -13.886 -42.173  13.881  1.00  0.77           H  
ATOM   5609  HA  LYS A 373     -16.531 -41.603  15.187  1.00  0.77           H  
ATOM   5610 1HB  LYS A 373     -14.750 -39.822  13.497  1.00  0.77           H  
ATOM   5611 2HB  LYS A 373     -16.332 -39.366  14.107  1.00  0.77           H  
ATOM   5612 1HG  LYS A 373     -15.360 -39.871  16.463  1.00  0.77           H  
ATOM   5613 2HG  LYS A 373     -13.791 -39.910  15.672  1.00  0.77           H  
ATOM   5614 1HD  LYS A 373     -14.109 -37.577  14.870  1.00  0.77           H  
ATOM   5615 2HD  LYS A 373     -15.694 -37.520  15.646  1.00  0.77           H  
ATOM   5616 1HE  LYS A 373     -14.500 -38.101  17.835  1.00  0.77           H  
ATOM   5617 2HE  LYS A 373     -12.989 -37.800  16.960  1.00  0.77           H  
ATOM   5618 1HZ  LYS A 373     -13.723 -35.862  18.141  1.00  0.77           H  
ATOM   5619 2HZ  LYS A 373     -13.770 -35.557  16.521  1.00  0.77           H  
ATOM   5620 3HZ  LYS A 373     -15.160 -35.872  17.334  1.00  0.77           H  
ATOM   5621  N   LYS A 374     -17.949 -41.819  13.158  1.00  0.73           N  
ATOM   5622  CA  LYS A 374     -18.818 -42.091  12.005  1.00  0.73           C  
ATOM   5623  C   LYS A 374     -18.716 -40.961  10.989  1.00  0.73           C  
ATOM   5624  O   LYS A 374     -18.722 -39.785  11.371  1.00  0.73           O  
ATOM   5625  CB  LYS A 374     -20.277 -42.258  12.454  1.00  0.73           C  
ATOM   5626  CG  LYS A 374     -21.243 -42.692  11.342  1.00  0.73           C  
ATOM   5627  CD  LYS A 374     -22.641 -43.008  11.890  1.00  0.73           C  
ATOM   5628  CE  LYS A 374     -23.438 -41.743  12.179  1.00  0.73           C  
ATOM   5629  NZ  LYS A 374     -24.790 -42.049  12.754  1.00  0.73           N  
ATOM   5630  H   LYS A 374     -18.376 -41.630  14.056  1.00  0.73           H  
ATOM   5631  HA  LYS A 374     -18.489 -43.011  11.517  1.00  0.73           H  
ATOM   5632 1HB  LYS A 374     -20.336 -42.985  13.261  1.00  0.73           H  
ATOM   5633 2HB  LYS A 374     -20.641 -41.309  12.845  1.00  0.73           H  
ATOM   5634 1HG  LYS A 374     -21.324 -41.898  10.595  1.00  0.73           H  
ATOM   5635 2HG  LYS A 374     -20.840 -43.580  10.863  1.00  0.73           H  
ATOM   5636 1HD  LYS A 374     -23.185 -43.609  11.160  1.00  0.73           H  
ATOM   5637 2HD  LYS A 374     -22.548 -43.579  12.812  1.00  0.73           H  
ATOM   5638 1HE  LYS A 374     -22.893 -41.124  12.875  1.00  0.73           H  
ATOM   5639 2HE  LYS A 374     -23.565 -41.195  11.254  1.00  0.73           H  
ATOM   5640 1HZ  LYS A 374     -25.311 -41.162  12.928  1.00  0.73           H  
ATOM   5641 2HZ  LYS A 374     -25.325 -42.621  12.131  1.00  0.73           H  
ATOM   5642 3HZ  LYS A 374     -24.667 -42.535  13.625  1.00  0.73           H  
ATOM   5643  N   LEU A 375     -18.594 -41.278   9.693  1.00  0.70           N  
ATOM   5644  CA  LEU A 375     -18.512 -40.160   8.754  1.00  0.70           C  
ATOM   5645  C   LEU A 375     -19.860 -39.857   8.127  1.00  0.70           C  
ATOM   5646  O   LEU A 375     -20.460 -40.690   7.421  1.00  0.70           O  
ATOM   5647  CB  LEU A 375     -17.482 -40.392   7.643  1.00  0.70           C  
ATOM   5648  CG  LEU A 375     -17.385 -39.217   6.601  1.00  0.70           C  
ATOM   5649  CD1 LEU A 375     -16.869 -37.958   7.296  1.00  0.70           C  
ATOM   5650  CD2 LEU A 375     -16.481 -39.613   5.451  1.00  0.70           C  
ATOM   5651  H   LEU A 375     -18.592 -42.255   9.369  1.00  0.70           H  
ATOM   5652  HA  LEU A 375     -18.199 -39.270   9.298  1.00  0.70           H  
ATOM   5653 1HB  LEU A 375     -16.500 -40.518   8.100  1.00  0.70           H  
ATOM   5654 2HB  LEU A 375     -17.738 -41.307   7.108  1.00  0.70           H  
ATOM   5655  HG  LEU A 375     -18.376 -38.988   6.221  1.00  0.70           H  
ATOM   5656 1HD1 LEU A 375     -16.823 -37.153   6.583  1.00  0.70           H  
ATOM   5657 2HD1 LEU A 375     -17.541 -37.681   8.109  1.00  0.70           H  
ATOM   5658 3HD1 LEU A 375     -15.880 -38.145   7.694  1.00  0.70           H  
ATOM   5659 1HD2 LEU A 375     -16.428 -38.793   4.736  1.00  0.70           H  
ATOM   5660 2HD2 LEU A 375     -15.477 -39.829   5.828  1.00  0.70           H  
ATOM   5661 3HD2 LEU A 375     -16.885 -40.498   4.965  1.00  0.70           H  
ATOM   5662  N   VAL A 376     -20.294 -38.629   8.356  1.00  0.67           N  
ATOM   5663  CA  VAL A 376     -21.524 -38.096   7.831  1.00  0.67           C  
ATOM   5664  C   VAL A 376     -21.123 -37.047   6.811  1.00  0.67           C  
ATOM   5665  O   VAL A 376     -20.351 -36.142   7.129  1.00  0.67           O  
ATOM   5666  CB  VAL A 376     -22.360 -37.447   8.959  1.00  0.67           C  
ATOM   5667  CG1 VAL A 376     -23.656 -36.870   8.390  1.00  0.67           C  
ATOM   5668  CG2 VAL A 376     -22.616 -38.478  10.078  1.00  0.67           C  
ATOM   5669  H   VAL A 376     -19.735 -38.017   8.955  1.00  0.67           H  
ATOM   5670  HA  VAL A 376     -22.087 -38.886   7.344  1.00  0.67           H  
ATOM   5671  HB  VAL A 376     -21.796 -36.617   9.380  1.00  0.67           H  
ATOM   5672 1HG1 VAL A 376     -24.221 -36.397   9.189  1.00  0.67           H  
ATOM   5673 2HG1 VAL A 376     -23.418 -36.130   7.624  1.00  0.67           H  
ATOM   5674 3HG1 VAL A 376     -24.247 -37.666   7.950  1.00  0.67           H  
ATOM   5675 1HG2 VAL A 376     -23.181 -38.016  10.883  1.00  0.67           H  
ATOM   5676 2HG2 VAL A 376     -23.171 -39.312   9.694  1.00  0.67           H  
ATOM   5677 3HG2 VAL A 376     -21.658 -38.834  10.470  1.00  0.67           H  
ATOM   5678  N   MET A 377     -21.587 -37.191   5.589  1.00  0.65           N  
ATOM   5679  CA  MET A 377     -21.218 -36.246   4.555  1.00  0.65           C  
ATOM   5680  C   MET A 377     -22.410 -35.510   4.019  1.00  0.65           C  
ATOM   5681  O   MET A 377     -23.478 -36.090   3.843  1.00  0.65           O  
ATOM   5682  CB  MET A 377     -20.508 -36.938   3.399  1.00  0.65           C  
ATOM   5683  CG  MET A 377     -20.094 -36.051   2.251  1.00  0.65           C  
ATOM   5684  SD  MET A 377     -19.267 -36.972   1.002  1.00  0.65           S  
ATOM   5685  CE  MET A 377     -17.769 -37.269   1.852  1.00  0.65           C  
ATOM   5686  H   MET A 377     -22.206 -37.974   5.383  1.00  0.65           H  
ATOM   5687  HA  MET A 377     -20.545 -35.514   4.984  1.00  0.65           H  
ATOM   5688 1HB  MET A 377     -19.632 -37.471   3.766  1.00  0.65           H  
ATOM   5689 2HB  MET A 377     -21.184 -37.647   2.966  1.00  0.65           H  
ATOM   5690 1HG  MET A 377     -20.966 -35.592   1.800  1.00  0.65           H  
ATOM   5691 2HG  MET A 377     -19.429 -35.256   2.604  1.00  0.65           H  
ATOM   5692 1HE  MET A 377     -17.108 -37.819   1.210  1.00  0.65           H  
ATOM   5693 2HE  MET A 377     -17.319 -36.324   2.097  1.00  0.65           H  
ATOM   5694 3HE  MET A 377     -17.960 -37.826   2.766  1.00  0.65           H  
ATOM   5695  N   VAL A 378     -22.204 -34.240   3.755  1.00  0.65           N  
ATOM   5696  CA  VAL A 378     -23.184 -33.408   3.101  1.00  0.65           C  
ATOM   5697  C   VAL A 378     -22.577 -33.052   1.758  1.00  0.65           C  
ATOM   5698  O   VAL A 378     -21.486 -32.486   1.730  1.00  0.65           O  
ATOM   5699  CB  VAL A 378     -23.434 -32.145   3.909  1.00  0.65           C  
ATOM   5700  CG1 VAL A 378     -24.432 -31.297   3.194  1.00  0.65           C  
ATOM   5701  CG2 VAL A 378     -23.857 -32.531   5.339  1.00  0.65           C  
ATOM   5702  H   VAL A 378     -21.296 -33.847   3.988  1.00  0.65           H  
ATOM   5703  HA  VAL A 378     -24.103 -33.957   2.972  1.00  0.65           H  
ATOM   5704  HB  VAL A 378     -22.530 -31.576   3.953  1.00  0.65           H  
ATOM   5705 1HG1 VAL A 378     -24.584 -30.390   3.726  1.00  0.65           H  
ATOM   5706 2HG1 VAL A 378     -24.057 -31.062   2.197  1.00  0.65           H  
ATOM   5707 3HG1 VAL A 378     -25.366 -31.851   3.115  1.00  0.65           H  
ATOM   5708 1HG2 VAL A 378     -24.021 -31.637   5.931  1.00  0.65           H  
ATOM   5709 2HG2 VAL A 378     -24.770 -33.116   5.300  1.00  0.65           H  
ATOM   5710 3HG2 VAL A 378     -23.071 -33.125   5.803  1.00  0.65           H  
ATOM   5711  N   PHE A 379     -23.227 -33.407   0.654  1.00  0.67           N  
ATOM   5712  CA  PHE A 379     -22.553 -33.157  -0.616  1.00  0.67           C  
ATOM   5713  C   PHE A 379     -23.474 -32.427  -1.587  1.00  0.67           C  
ATOM   5714  O   PHE A 379     -24.604 -32.863  -1.805  1.00  0.67           O  
ATOM   5715  CB  PHE A 379     -22.098 -34.464  -1.284  1.00  0.67           C  
ATOM   5716  CG  PHE A 379     -20.977 -34.211  -2.258  1.00  0.67           C  
ATOM   5717  CD1 PHE A 379     -19.732 -34.542  -1.880  1.00  0.67           C  
ATOM   5718  CD2 PHE A 379     -21.120 -33.579  -3.446  1.00  0.67           C  
ATOM   5719  CE1 PHE A 379     -18.663 -34.284  -2.649  1.00  0.67           C  
ATOM   5720  CE2 PHE A 379     -20.023 -33.290  -4.243  1.00  0.67           C  
ATOM   5721  CZ  PHE A 379     -18.793 -33.661  -3.832  1.00  0.67           C  
ATOM   5722  H   PHE A 379     -24.137 -33.855   0.722  1.00  0.67           H  
ATOM   5723  HA  PHE A 379     -21.681 -32.539  -0.441  1.00  0.67           H  
ATOM   5724 1HB  PHE A 379     -21.745 -35.167  -0.533  1.00  0.67           H  
ATOM   5725 2HB  PHE A 379     -22.930 -34.926  -1.818  1.00  0.67           H  
ATOM   5726  HD1 PHE A 379     -19.587 -35.015  -0.928  1.00  0.67           H  
ATOM   5727  HD2 PHE A 379     -22.085 -33.288  -3.746  1.00  0.67           H  
ATOM   5728  HE1 PHE A 379     -17.702 -34.566  -2.292  1.00  0.67           H  
ATOM   5729  HE2 PHE A 379     -20.140 -32.785  -5.185  1.00  0.67           H  
ATOM   5730  HZ  PHE A 379     -17.914 -33.456  -4.440  1.00  0.67           H  
ATOM   5731  N   GLN A 380     -22.971 -31.342  -2.172  1.00  0.70           N  
ATOM   5732  CA  GLN A 380     -23.714 -30.584  -3.174  1.00  0.70           C  
ATOM   5733  C   GLN A 380     -22.886 -30.399  -4.443  1.00  0.70           C  
ATOM   5734  O   GLN A 380     -22.087 -29.466  -4.504  1.00  0.70           O  
ATOM   5735  CB  GLN A 380     -24.082 -29.204  -2.690  1.00  0.70           C  
ATOM   5736  CG  GLN A 380     -24.978 -28.510  -3.670  1.00  0.70           C  
ATOM   5737  CD  GLN A 380     -25.556 -27.220  -3.183  1.00  0.70           C  
ATOM   5738  OE1 GLN A 380     -24.996 -26.507  -2.337  1.00  0.70           O  
ATOM   5739  NE2 GLN A 380     -26.730 -26.907  -3.726  1.00  0.70           N  
ATOM   5740  H   GLN A 380     -22.033 -31.043  -1.895  1.00  0.70           H  
ATOM   5741  HA  GLN A 380     -24.642 -31.101  -3.406  1.00  0.70           H  
ATOM   5742 1HB  GLN A 380     -24.535 -29.239  -1.711  1.00  0.70           H  
ATOM   5743 2HB  GLN A 380     -23.185 -28.617  -2.618  1.00  0.70           H  
ATOM   5744 1HG  GLN A 380     -24.411 -28.312  -4.582  1.00  0.70           H  
ATOM   5745 2HG  GLN A 380     -25.805 -29.184  -3.906  1.00  0.70           H  
ATOM   5746 1HE2 GLN A 380     -27.201 -26.068  -3.465  1.00  0.70           H  
ATOM   5747 2HE2 GLN A 380     -27.141 -27.546  -4.420  1.00  0.70           H  
ATOM   5748  N   PRO A 381     -23.003 -31.272  -5.457  1.00  0.74           N  
ATOM   5749  CA  PRO A 381     -22.203 -31.208  -6.663  1.00  0.74           C  
ATOM   5750  C   PRO A 381     -22.535 -29.870  -7.311  1.00  0.74           C  
ATOM   5751  O   PRO A 381     -23.625 -29.330  -7.097  1.00  0.74           O  
ATOM   5752  CB  PRO A 381     -22.690 -32.408  -7.484  1.00  0.74           C  
ATOM   5753  CG  PRO A 381     -23.372 -33.329  -6.458  1.00  0.74           C  
ATOM   5754  CD  PRO A 381     -23.994 -32.376  -5.444  1.00  0.74           C  
ATOM   5755  HA  PRO A 381     -21.136 -31.274  -6.425  1.00  0.74           H  
ATOM   5756 1HB  PRO A 381     -23.301 -32.077  -8.305  1.00  0.74           H  
ATOM   5757 2HB  PRO A 381     -21.818 -32.899  -7.951  1.00  0.74           H  
ATOM   5758 1HG  PRO A 381     -24.118 -33.973  -6.949  1.00  0.74           H  
ATOM   5759 2HG  PRO A 381     -22.654 -33.985  -5.999  1.00  0.74           H  
ATOM   5760 1HD  PRO A 381     -24.980 -32.008  -5.776  1.00  0.74           H  
ATOM   5761 2HD  PRO A 381     -24.066 -32.888  -4.483  1.00  0.74           H  
ATOM   5762  N   HIS A 382     -21.580 -29.312  -8.032  1.00  0.79           N  
ATOM   5763  CA  HIS A 382     -21.758 -28.030  -8.681  1.00  0.79           C  
ATOM   5764  C   HIS A 382     -22.017 -28.216 -10.163  1.00  0.79           C  
ATOM   5765  O   HIS A 382     -22.993 -27.705 -10.698  1.00  0.79           O  
ATOM   5766  CB  HIS A 382     -20.519 -27.160  -8.405  1.00  0.79           C  
ATOM   5767  CG  HIS A 382     -20.521 -25.781  -8.954  1.00  0.79           C  
ATOM   5768  ND1 HIS A 382     -21.457 -24.845  -8.618  1.00  0.79           N  
ATOM   5769  CD2 HIS A 382     -19.652 -25.170  -9.781  1.00  0.79           C  
ATOM   5770  CE1 HIS A 382     -21.189 -23.716  -9.244  1.00  0.79           C  
ATOM   5771  NE2 HIS A 382     -20.093 -23.890  -9.973  1.00  0.79           N  
ATOM   5772  H   HIS A 382     -20.706 -29.797  -8.194  1.00  0.79           H  
ATOM   5773  HA  HIS A 382     -22.624 -27.517  -8.263  1.00  0.79           H  
ATOM   5774 1HB  HIS A 382     -20.378 -27.092  -7.329  1.00  0.79           H  
ATOM   5775 2HB  HIS A 382     -19.646 -27.647  -8.812  1.00  0.79           H  
ATOM   5776  HD1 HIS A 382     -22.231 -24.979  -7.994  1.00  0.79           H  
ATOM   5777  HD2 HIS A 382     -18.745 -25.510 -10.278  1.00  0.79           H  
ATOM   5778  HE1 HIS A 382     -21.828 -22.849  -9.111  1.00  0.79           H  
ATOM   5779  N   ARG A 383     -21.164 -28.978 -10.842  1.00  0.84           N  
ATOM   5780  CA  ARG A 383     -21.401 -29.059 -12.283  1.00  0.84           C  
ATOM   5781  C   ARG A 383     -21.944 -30.405 -12.763  1.00  0.84           C  
ATOM   5782  O   ARG A 383     -21.441 -31.483 -12.412  1.00  0.84           O  
ATOM   5783  CB  ARG A 383     -20.146 -28.699 -13.066  1.00  0.84           C  
ATOM   5784  CG  ARG A 383     -19.575 -27.305 -12.800  1.00  0.84           C  
ATOM   5785  CD  ARG A 383     -20.522 -26.191 -13.220  1.00  0.84           C  
ATOM   5786  NE  ARG A 383     -19.948 -24.847 -12.982  1.00  0.84           N  
ATOM   5787  CZ  ARG A 383     -19.257 -24.126 -13.890  1.00  0.84           C  
ATOM   5788  NH1 ARG A 383     -19.067 -24.588 -15.109  1.00  0.84           N  
ATOM   5789  NH2 ARG A 383     -18.766 -22.947 -13.550  1.00  0.84           N  
ATOM   5790  H   ARG A 383     -20.387 -29.439 -10.362  1.00  0.84           H  
ATOM   5791  HA  ARG A 383     -22.139 -28.305 -12.542  1.00  0.84           H  
ATOM   5792 1HB  ARG A 383     -19.365 -29.421 -12.846  1.00  0.84           H  
ATOM   5793 2HB  ARG A 383     -20.364 -28.764 -14.136  1.00  0.84           H  
ATOM   5794 1HG  ARG A 383     -19.378 -27.221 -11.743  1.00  0.84           H  
ATOM   5795 2HG  ARG A 383     -18.642 -27.186 -13.351  1.00  0.84           H  
ATOM   5796 1HD  ARG A 383     -20.742 -26.285 -14.283  1.00  0.84           H  
ATOM   5797 2HD  ARG A 383     -21.454 -26.269 -12.652  1.00  0.84           H  
ATOM   5798  HE  ARG A 383     -20.048 -24.445 -12.037  1.00  0.84           H  
ATOM   5799 1HH1 ARG A 383     -19.435 -25.494 -15.376  1.00  0.84           H  
ATOM   5800 2HH1 ARG A 383     -18.546 -24.041 -15.782  1.00  0.84           H  
ATOM   5801 1HH2 ARG A 383     -18.903 -22.592 -12.610  1.00  0.84           H  
ATOM   5802 2HH2 ARG A 383     -18.243 -22.405 -14.220  1.00  0.84           H  
ATOM   5803  N   TYR A 384     -22.937 -30.308 -13.644  1.00  0.88           N  
ATOM   5804  CA  TYR A 384     -23.648 -31.419 -14.262  1.00  0.88           C  
ATOM   5805  C   TYR A 384     -22.822 -32.081 -15.343  1.00  0.88           C  
ATOM   5806  O   TYR A 384     -22.860 -33.300 -15.494  1.00  0.88           O  
ATOM   5807  CB  TYR A 384     -24.967 -30.931 -14.878  1.00  0.88           C  
ATOM   5808  CG  TYR A 384     -26.090 -30.621 -13.911  1.00  0.88           C  
ATOM   5809  CD1 TYR A 384     -26.185 -29.374 -13.353  1.00  0.88           C  
ATOM   5810  CD2 TYR A 384     -27.050 -31.581 -13.619  1.00  0.88           C  
ATOM   5811  CE1 TYR A 384     -27.224 -29.076 -12.485  1.00  0.88           C  
ATOM   5812  CE2 TYR A 384     -28.082 -31.282 -12.761  1.00  0.88           C  
ATOM   5813  CZ  TYR A 384     -28.168 -30.031 -12.188  1.00  0.88           C  
ATOM   5814  OH  TYR A 384     -29.185 -29.733 -11.285  1.00  0.88           O  
ATOM   5815  H   TYR A 384     -23.222 -29.366 -13.893  1.00  0.88           H  
ATOM   5816  HA  TYR A 384     -23.868 -32.158 -13.494  1.00  0.88           H  
ATOM   5817 1HB  TYR A 384     -24.776 -30.033 -15.470  1.00  0.88           H  
ATOM   5818 2HB  TYR A 384     -25.326 -31.686 -15.567  1.00  0.88           H  
ATOM   5819  HD1 TYR A 384     -25.429 -28.627 -13.589  1.00  0.88           H  
ATOM   5820  HD2 TYR A 384     -26.991 -32.570 -14.062  1.00  0.88           H  
ATOM   5821  HE1 TYR A 384     -27.292 -28.095 -12.026  1.00  0.88           H  
ATOM   5822  HE2 TYR A 384     -28.819 -32.031 -12.531  1.00  0.88           H  
ATOM   5823  HH  TYR A 384     -28.842 -29.099 -10.600  1.00  0.88           H  
ATOM   5824  N   SER A 385     -22.053 -31.297 -16.096  1.00  0.91           N  
ATOM   5825  CA  SER A 385     -21.250 -31.884 -17.157  1.00  0.91           C  
ATOM   5826  C   SER A 385     -20.225 -32.843 -16.564  1.00  0.91           C  
ATOM   5827  O   SER A 385     -20.006 -33.944 -17.073  1.00  0.91           O  
ATOM   5828  CB  SER A 385     -20.534 -30.789 -17.928  1.00  0.91           C  
ATOM   5829  OG  SER A 385     -21.445 -29.955 -18.599  1.00  0.91           O  
ATOM   5830  H   SER A 385     -22.065 -30.279 -15.970  1.00  0.91           H  
ATOM   5831  HA  SER A 385     -21.892 -32.443 -17.832  1.00  0.91           H  
ATOM   5832 1HB  SER A 385     -19.934 -30.193 -17.240  1.00  0.91           H  
ATOM   5833 2HB  SER A 385     -19.854 -31.243 -18.647  1.00  0.91           H  
ATOM   5834  HG  SER A 385     -21.865 -29.398 -17.894  1.00  0.91           H  
ATOM   5835  N   ARG A 386     -19.614 -32.427 -15.453  1.00  0.94           N  
ATOM   5836  CA  ARG A 386     -18.582 -33.232 -14.826  1.00  0.94           C  
ATOM   5837  C   ARG A 386     -19.220 -34.385 -14.073  1.00  0.94           C  
ATOM   5838  O   ARG A 386     -18.769 -35.527 -14.185  1.00  0.94           O  
ATOM   5839  CB  ARG A 386     -17.749 -32.363 -13.899  1.00  0.94           C  
ATOM   5840  CG  ARG A 386     -16.931 -31.310 -14.660  1.00  0.94           C  
ATOM   5841  CD  ARG A 386     -16.158 -30.388 -13.787  1.00  0.94           C  
ATOM   5842  NE  ARG A 386     -15.525 -29.352 -14.591  1.00  0.94           N  
ATOM   5843  CZ  ARG A 386     -14.724 -28.377 -14.152  1.00  0.94           C  
ATOM   5844  NH1 ARG A 386     -14.410 -28.255 -12.881  1.00  0.94           N  
ATOM   5845  NH2 ARG A 386     -14.263 -27.545 -15.053  1.00  0.94           N  
ATOM   5846  H   ARG A 386     -19.863 -31.530 -15.064  1.00  0.94           H  
ATOM   5847  HA  ARG A 386     -17.933 -33.639 -15.603  1.00  0.94           H  
ATOM   5848 1HB  ARG A 386     -18.404 -31.847 -13.199  1.00  0.94           H  
ATOM   5849 2HB  ARG A 386     -17.061 -32.983 -13.322  1.00  0.94           H  
ATOM   5850 1HG  ARG A 386     -16.208 -31.814 -15.310  1.00  0.94           H  
ATOM   5851 2HG  ARG A 386     -17.599 -30.704 -15.274  1.00  0.94           H  
ATOM   5852 1HD  ARG A 386     -16.810 -29.913 -13.059  1.00  0.94           H  
ATOM   5853 2HD  ARG A 386     -15.373 -30.942 -13.274  1.00  0.94           H  
ATOM   5854  HE  ARG A 386     -15.694 -29.350 -15.608  1.00  0.94           H  
ATOM   5855 1HH1 ARG A 386     -14.776 -28.910 -12.200  1.00  0.94           H  
ATOM   5856 2HH1 ARG A 386     -13.788 -27.526 -12.581  1.00  0.94           H  
ATOM   5857 1HH2 ARG A 386     -14.564 -27.706 -16.035  1.00  0.94           H  
ATOM   5858 2HH2 ARG A 386     -13.650 -26.792 -14.800  1.00  0.94           H  
ATOM   5859  N   THR A 387     -20.344 -34.115 -13.395  1.00  0.95           N  
ATOM   5860  CA  THR A 387     -21.036 -35.163 -12.670  1.00  0.95           C  
ATOM   5861  C   THR A 387     -21.465 -36.252 -13.631  1.00  0.95           C  
ATOM   5862  O   THR A 387     -21.314 -37.424 -13.326  1.00  0.95           O  
ATOM   5863  CB  THR A 387     -22.247 -34.621 -11.895  1.00  0.95           C  
ATOM   5864  OG1 THR A 387     -21.794 -33.683 -10.911  1.00  0.95           O  
ATOM   5865  CG2 THR A 387     -23.006 -35.761 -11.223  1.00  0.95           C  
ATOM   5866  H   THR A 387     -20.709 -33.166 -13.321  1.00  0.95           H  
ATOM   5867  HA  THR A 387     -20.346 -35.603 -11.952  1.00  0.95           H  
ATOM   5868  HB  THR A 387     -22.917 -34.114 -12.583  1.00  0.95           H  
ATOM   5869  HG1 THR A 387     -21.547 -32.851 -11.367  1.00  0.95           H  
ATOM   5870 1HG2 THR A 387     -23.858 -35.350 -10.689  1.00  0.95           H  
ATOM   5871 2HG2 THR A 387     -23.357 -36.460 -11.982  1.00  0.95           H  
ATOM   5872 3HG2 THR A 387     -22.353 -36.275 -10.532  1.00  0.95           H  
ATOM   5873  N   ARG A 388     -21.999 -35.883 -14.794  1.00  0.96           N  
ATOM   5874  CA  ARG A 388     -22.397 -36.876 -15.775  1.00  0.96           C  
ATOM   5875  C   ARG A 388     -21.235 -37.777 -16.173  1.00  0.96           C  
ATOM   5876  O   ARG A 388     -21.298 -39.001 -16.019  1.00  0.96           O  
ATOM   5877  CB  ARG A 388     -22.884 -36.223 -17.057  1.00  0.96           C  
ATOM   5878  CG  ARG A 388     -23.330 -37.218 -18.119  1.00  0.96           C  
ATOM   5879  CD  ARG A 388     -23.462 -36.605 -19.464  1.00  0.96           C  
ATOM   5880  NE  ARG A 388     -22.178 -36.189 -20.023  1.00  0.96           N  
ATOM   5881  CZ  ARG A 388     -22.018 -35.341 -21.050  1.00  0.96           C  
ATOM   5882  NH1 ARG A 388     -23.053 -34.789 -21.651  1.00  0.96           N  
ATOM   5883  NH2 ARG A 388     -20.795 -35.082 -21.443  1.00  0.96           N  
ATOM   5884  H   ARG A 388     -22.138 -34.899 -15.004  1.00  0.96           H  
ATOM   5885  HA  ARG A 388     -23.194 -37.485 -15.347  1.00  0.96           H  
ATOM   5886 1HB  ARG A 388     -23.711 -35.551 -16.844  1.00  0.96           H  
ATOM   5887 2HB  ARG A 388     -22.083 -35.617 -17.485  1.00  0.96           H  
ATOM   5888 1HG  ARG A 388     -22.595 -38.021 -18.187  1.00  0.96           H  
ATOM   5889 2HG  ARG A 388     -24.298 -37.633 -17.835  1.00  0.96           H  
ATOM   5890 1HD  ARG A 388     -23.913 -37.322 -20.147  1.00  0.96           H  
ATOM   5891 2HD  ARG A 388     -24.081 -35.742 -19.396  1.00  0.96           H  
ATOM   5892  HE  ARG A 388     -21.299 -36.570 -19.622  1.00  0.96           H  
ATOM   5893 1HH1 ARG A 388     -23.990 -35.000 -21.340  1.00  0.96           H  
ATOM   5894 2HH1 ARG A 388     -22.906 -34.157 -22.424  1.00  0.96           H  
ATOM   5895 1HH2 ARG A 388     -20.016 -35.550 -20.935  1.00  0.96           H  
ATOM   5896 2HH2 ARG A 388     -20.615 -34.456 -22.206  1.00  0.96           H  
ATOM   5897  N   ASP A 389     -20.139 -37.170 -16.641  1.00  0.96           N  
ATOM   5898  CA  ASP A 389     -19.006 -37.945 -17.136  1.00  0.96           C  
ATOM   5899  C   ASP A 389     -18.391 -38.854 -16.075  1.00  0.96           C  
ATOM   5900  O   ASP A 389     -17.925 -39.956 -16.377  1.00  0.96           O  
ATOM   5901  CB  ASP A 389     -17.918 -37.015 -17.677  1.00  0.96           C  
ATOM   5902  CG  ASP A 389     -18.292 -36.322 -19.011  1.00  0.96           C  
ATOM   5903  OD1 ASP A 389     -19.273 -36.702 -19.634  1.00  0.96           O  
ATOM   5904  OD2 ASP A 389     -17.576 -35.433 -19.410  1.00  0.96           O  
ATOM   5905  H   ASP A 389     -20.102 -36.147 -16.692  1.00  0.96           H  
ATOM   5906  HA  ASP A 389     -19.360 -38.573 -17.951  1.00  0.96           H  
ATOM   5907 1HB  ASP A 389     -17.712 -36.239 -16.931  1.00  0.96           H  
ATOM   5908 2HB  ASP A 389     -17.001 -37.581 -17.814  1.00  0.96           H  
ATOM   5909  N   LEU A 390     -18.386 -38.388 -14.837  1.00  0.95           N  
ATOM   5910  CA  LEU A 390     -17.786 -39.104 -13.732  1.00  0.95           C  
ATOM   5911  C   LEU A 390     -18.833 -39.686 -12.769  1.00  0.95           C  
ATOM   5912  O   LEU A 390     -18.493 -40.060 -11.642  1.00  0.95           O  
ATOM   5913  CB  LEU A 390     -16.877 -38.117 -13.005  1.00  0.95           C  
ATOM   5914  CG  LEU A 390     -15.787 -37.493 -13.905  1.00  0.95           C  
ATOM   5915  CD1 LEU A 390     -15.025 -36.479 -13.119  1.00  0.95           C  
ATOM   5916  CD2 LEU A 390     -14.883 -38.578 -14.443  1.00  0.95           C  
ATOM   5917  H   LEU A 390     -18.781 -37.465 -14.649  1.00  0.95           H  
ATOM   5918  HA  LEU A 390     -17.189 -39.920 -14.130  1.00  0.95           H  
ATOM   5919 1HB  LEU A 390     -17.492 -37.308 -12.604  1.00  0.95           H  
ATOM   5920 2HB  LEU A 390     -16.388 -38.629 -12.186  1.00  0.95           H  
ATOM   5921  HG  LEU A 390     -16.260 -36.974 -14.741  1.00  0.95           H  
ATOM   5922 1HD1 LEU A 390     -14.258 -36.020 -13.751  1.00  0.95           H  
ATOM   5923 2HD1 LEU A 390     -15.706 -35.706 -12.757  1.00  0.95           H  
ATOM   5924 3HD1 LEU A 390     -14.564 -36.977 -12.279  1.00  0.95           H  
ATOM   5925 1HD2 LEU A 390     -14.129 -38.130 -15.083  1.00  0.95           H  
ATOM   5926 2HD2 LEU A 390     -14.399 -39.098 -13.615  1.00  0.95           H  
ATOM   5927 3HD2 LEU A 390     -15.472 -39.290 -15.024  1.00  0.95           H  
ATOM   5928  N   PHE A 391     -20.088 -39.797 -13.214  1.00  0.92           N  
ATOM   5929  CA  PHE A 391     -21.212 -40.234 -12.377  1.00  0.92           C  
ATOM   5930  C   PHE A 391     -20.983 -41.557 -11.649  1.00  0.92           C  
ATOM   5931  O   PHE A 391     -21.158 -41.641 -10.430  1.00  0.92           O  
ATOM   5932  CB  PHE A 391     -22.443 -40.387 -13.270  1.00  0.92           C  
ATOM   5933  CG  PHE A 391     -23.708 -40.760 -12.614  1.00  0.92           C  
ATOM   5934  CD1 PHE A 391     -24.553 -39.775 -12.123  1.00  0.92           C  
ATOM   5935  CD2 PHE A 391     -24.076 -42.079 -12.487  1.00  0.92           C  
ATOM   5936  CE1 PHE A 391     -25.739 -40.118 -11.539  1.00  0.92           C  
ATOM   5937  CE2 PHE A 391     -25.253 -42.418 -11.896  1.00  0.92           C  
ATOM   5938  CZ  PHE A 391     -26.086 -41.443 -11.424  1.00  0.92           C  
ATOM   5939  H   PHE A 391     -20.311 -39.506 -14.169  1.00  0.92           H  
ATOM   5940  HA  PHE A 391     -21.401 -39.455 -11.636  1.00  0.92           H  
ATOM   5941 1HB  PHE A 391     -22.616 -39.458 -13.794  1.00  0.92           H  
ATOM   5942 2HB  PHE A 391     -22.233 -41.134 -14.033  1.00  0.92           H  
ATOM   5943  HD1 PHE A 391     -24.273 -38.727 -12.221  1.00  0.92           H  
ATOM   5944  HD2 PHE A 391     -23.416 -42.860 -12.872  1.00  0.92           H  
ATOM   5945  HE1 PHE A 391     -26.407 -39.344 -11.170  1.00  0.92           H  
ATOM   5946  HE2 PHE A 391     -25.529 -43.467 -11.810  1.00  0.92           H  
ATOM   5947  HZ  PHE A 391     -27.025 -41.720 -10.964  1.00  0.92           H  
ATOM   5948  N   ASP A 392     -20.577 -42.604 -12.373  1.00  0.88           N  
ATOM   5949  CA  ASP A 392     -20.380 -43.902 -11.722  1.00  0.88           C  
ATOM   5950  C   ASP A 392     -19.276 -43.884 -10.672  1.00  0.88           C  
ATOM   5951  O   ASP A 392     -19.400 -44.519  -9.619  1.00  0.88           O  
ATOM   5952  CB  ASP A 392     -20.090 -44.985 -12.757  1.00  0.88           C  
ATOM   5953  CG  ASP A 392     -21.322 -45.369 -13.542  1.00  0.88           C  
ATOM   5954  OD1 ASP A 392     -22.395 -45.012 -13.114  1.00  0.88           O  
ATOM   5955  OD2 ASP A 392     -21.190 -46.000 -14.557  1.00  0.88           O  
ATOM   5956  H   ASP A 392     -20.422 -42.493 -13.366  1.00  0.88           H  
ATOM   5957  HA  ASP A 392     -21.310 -44.163 -11.218  1.00  0.88           H  
ATOM   5958 1HB  ASP A 392     -19.323 -44.632 -13.448  1.00  0.88           H  
ATOM   5959 2HB  ASP A 392     -19.694 -45.870 -12.258  1.00  0.88           H  
ATOM   5960  N   ASP A 393     -18.201 -43.150 -10.948  1.00  0.84           N  
ATOM   5961  CA  ASP A 393     -17.088 -43.104 -10.014  1.00  0.84           C  
ATOM   5962  C   ASP A 393     -17.488 -42.281  -8.807  1.00  0.84           C  
ATOM   5963  O   ASP A 393     -17.151 -42.607  -7.669  1.00  0.84           O  
ATOM   5964  CB  ASP A 393     -15.843 -42.506 -10.670  1.00  0.84           C  
ATOM   5965  CG  ASP A 393     -15.219 -43.411 -11.738  1.00  0.84           C  
ATOM   5966  OD1 ASP A 393     -15.591 -44.560 -11.824  1.00  0.84           O  
ATOM   5967  OD2 ASP A 393     -14.357 -42.944 -12.441  1.00  0.84           O  
ATOM   5968  H   ASP A 393     -18.162 -42.621 -11.809  1.00  0.84           H  
ATOM   5969  HA  ASP A 393     -16.862 -44.116  -9.685  1.00  0.84           H  
ATOM   5970 1HB  ASP A 393     -16.110 -41.550 -11.134  1.00  0.84           H  
ATOM   5971 2HB  ASP A 393     -15.096 -42.296  -9.904  1.00  0.84           H  
ATOM   5972  N   PHE A 394     -18.263 -41.236  -9.053  1.00  0.79           N  
ATOM   5973  CA  PHE A 394     -18.692 -40.344  -8.004  1.00  0.79           C  
ATOM   5974  C   PHE A 394     -19.584 -41.095  -7.046  1.00  0.79           C  
ATOM   5975  O   PHE A 394     -19.383 -41.048  -5.831  1.00  0.79           O  
ATOM   5976  CB  PHE A 394     -19.418 -39.164  -8.637  1.00  0.79           C  
ATOM   5977  CG  PHE A 394     -19.807 -38.109  -7.741  1.00  0.79           C  
ATOM   5978  CD1 PHE A 394     -19.034 -37.764  -6.638  1.00  0.79           C  
ATOM   5979  CD2 PHE A 394     -20.920 -37.395  -8.024  1.00  0.79           C  
ATOM   5980  CE1 PHE A 394     -19.422 -36.731  -5.852  1.00  0.79           C  
ATOM   5981  CE2 PHE A 394     -21.299 -36.374  -7.248  1.00  0.79           C  
ATOM   5982  CZ  PHE A 394     -20.563 -36.048  -6.173  1.00  0.79           C  
ATOM   5983  H   PHE A 394     -18.524 -41.017 -10.013  1.00  0.79           H  
ATOM   5984  HA  PHE A 394     -17.821 -39.994  -7.454  1.00  0.79           H  
ATOM   5985 1HB  PHE A 394     -18.805 -38.736  -9.426  1.00  0.79           H  
ATOM   5986 2HB  PHE A 394     -20.322 -39.532  -9.123  1.00  0.79           H  
ATOM   5987  HD1 PHE A 394     -18.127 -38.320  -6.408  1.00  0.79           H  
ATOM   5988  HD2 PHE A 394     -21.495 -37.659  -8.897  1.00  0.79           H  
ATOM   5989  HE1 PHE A 394     -18.842 -36.446  -4.979  1.00  0.79           H  
ATOM   5990  HE2 PHE A 394     -22.185 -35.810  -7.484  1.00  0.79           H  
ATOM   5991  HZ  PHE A 394     -20.880 -35.254  -5.574  1.00  0.79           H  
ATOM   5992  N   ALA A 395     -20.548 -41.837  -7.588  1.00  0.75           N  
ATOM   5993  CA  ALA A 395     -21.434 -42.613  -6.743  1.00  0.75           C  
ATOM   5994  C   ALA A 395     -20.638 -43.631  -5.918  1.00  0.75           C  
ATOM   5995  O   ALA A 395     -20.883 -43.789  -4.715  1.00  0.75           O  
ATOM   5996  CB  ALA A 395     -22.462 -43.323  -7.605  1.00  0.75           C  
ATOM   5997  H   ALA A 395     -20.675 -41.849  -8.602  1.00  0.75           H  
ATOM   5998  HA  ALA A 395     -21.938 -41.934  -6.059  1.00  0.75           H  
ATOM   5999 1HB  ALA A 395     -23.141 -43.897  -6.977  1.00  0.75           H  
ATOM   6000 2HB  ALA A 395     -23.027 -42.584  -8.177  1.00  0.75           H  
ATOM   6001 3HB  ALA A 395     -21.947 -43.995  -8.292  1.00  0.75           H  
ATOM   6002  N   ASN A 396     -19.631 -44.267  -6.533  1.00  0.71           N  
ATOM   6003  CA  ASN A 396     -18.841 -45.251  -5.806  1.00  0.71           C  
ATOM   6004  C   ASN A 396     -18.058 -44.621  -4.665  1.00  0.71           C  
ATOM   6005  O   ASN A 396     -18.025 -45.142  -3.548  1.00  0.71           O  
ATOM   6006  CB  ASN A 396     -17.908 -45.981  -6.753  1.00  0.71           C  
ATOM   6007  CG  ASN A 396     -18.657 -46.924  -7.615  1.00  0.71           C  
ATOM   6008  OD1 ASN A 396     -19.788 -47.261  -7.259  1.00  0.71           O  
ATOM   6009  ND2 ASN A 396     -18.078 -47.362  -8.704  1.00  0.71           N  
ATOM   6010  H   ASN A 396     -19.443 -44.112  -7.526  1.00  0.71           H  
ATOM   6011  HA  ASN A 396     -19.524 -45.977  -5.366  1.00  0.71           H  
ATOM   6012 1HB  ASN A 396     -17.390 -45.258  -7.385  1.00  0.71           H  
ATOM   6013 2HB  ASN A 396     -17.156 -46.525  -6.185  1.00  0.71           H  
ATOM   6014 1HD2 ASN A 396     -18.553 -47.999  -9.306  1.00  0.71           H  
ATOM   6015 2HD2 ASN A 396     -17.157 -47.049  -8.938  1.00  0.71           H  
ATOM   6016  N   VAL A 397     -17.495 -43.452  -4.892  1.00  0.69           N  
ATOM   6017  CA  VAL A 397     -16.757 -42.810  -3.826  1.00  0.69           C  
ATOM   6018  C   VAL A 397     -17.683 -42.377  -2.689  1.00  0.69           C  
ATOM   6019  O   VAL A 397     -17.388 -42.593  -1.511  1.00  0.69           O  
ATOM   6020  CB  VAL A 397     -15.975 -41.629  -4.352  1.00  0.69           C  
ATOM   6021  CG1 VAL A 397     -15.395 -40.925  -3.225  1.00  0.69           C  
ATOM   6022  CG2 VAL A 397     -14.863 -42.108  -5.271  1.00  0.69           C  
ATOM   6023  H   VAL A 397     -17.540 -43.031  -5.821  1.00  0.69           H  
ATOM   6024  HA  VAL A 397     -16.038 -43.527  -3.431  1.00  0.69           H  
ATOM   6025  HB  VAL A 397     -16.647 -40.950  -4.891  1.00  0.69           H  
ATOM   6026 1HG1 VAL A 397     -14.841 -40.101  -3.600  1.00  0.69           H  
ATOM   6027 2HG1 VAL A 397     -16.190 -40.591  -2.576  1.00  0.69           H  
ATOM   6028 3HG1 VAL A 397     -14.731 -41.595  -2.678  1.00  0.69           H  
ATOM   6029 1HG2 VAL A 397     -14.301 -41.251  -5.633  1.00  0.69           H  
ATOM   6030 2HG2 VAL A 397     -14.199 -42.772  -4.716  1.00  0.69           H  
ATOM   6031 3HG2 VAL A 397     -15.284 -42.643  -6.111  1.00  0.69           H  
ATOM   6032  N   LEU A 398     -18.833 -41.809  -3.034  1.00  0.67           N  
ATOM   6033  CA  LEU A 398     -19.800 -41.372  -2.037  1.00  0.67           C  
ATOM   6034  C   LEU A 398     -20.332 -42.544  -1.197  1.00  0.67           C  
ATOM   6035  O   LEU A 398     -20.648 -42.381  -0.017  1.00  0.67           O  
ATOM   6036  CB  LEU A 398     -20.949 -40.646  -2.728  1.00  0.67           C  
ATOM   6037  CG  LEU A 398     -20.625 -39.276  -3.332  1.00  0.67           C  
ATOM   6038  CD1 LEU A 398     -21.832 -38.802  -4.093  1.00  0.67           C  
ATOM   6039  CD2 LEU A 398     -20.259 -38.303  -2.225  1.00  0.67           C  
ATOM   6040  H   LEU A 398     -19.041 -41.656  -4.024  1.00  0.67           H  
ATOM   6041  HA  LEU A 398     -19.304 -40.672  -1.367  1.00  0.67           H  
ATOM   6042 1HB  LEU A 398     -21.297 -41.282  -3.542  1.00  0.67           H  
ATOM   6043 2HB  LEU A 398     -21.732 -40.529  -2.050  1.00  0.67           H  
ATOM   6044  HG  LEU A 398     -19.788 -39.358  -4.022  1.00  0.67           H  
ATOM   6045 1HD1 LEU A 398     -21.650 -37.845  -4.516  1.00  0.67           H  
ATOM   6046 2HD1 LEU A 398     -22.060 -39.509  -4.888  1.00  0.67           H  
ATOM   6047 3HD1 LEU A 398     -22.656 -38.734  -3.411  1.00  0.67           H  
ATOM   6048 1HD2 LEU A 398     -20.034 -37.333  -2.661  1.00  0.67           H  
ATOM   6049 2HD2 LEU A 398     -21.090 -38.207  -1.532  1.00  0.67           H  
ATOM   6050 3HD2 LEU A 398     -19.383 -38.672  -1.692  1.00  0.67           H  
ATOM   6051  N   SER A 399     -20.354 -43.747  -1.771  1.00  0.66           N  
ATOM   6052  CA  SER A 399     -20.840 -44.932  -1.070  1.00  0.66           C  
ATOM   6053  C   SER A 399     -19.896 -45.360   0.080  1.00  0.66           C  
ATOM   6054  O   SER A 399     -20.232 -46.258   0.852  1.00  0.66           O  
ATOM   6055  CB  SER A 399     -21.046 -46.101  -2.019  1.00  0.66           C  
ATOM   6056  OG  SER A 399     -19.840 -46.687  -2.428  1.00  0.66           O  
ATOM   6057  H   SER A 399     -20.102 -43.836  -2.757  1.00  0.66           H  
ATOM   6058  HA  SER A 399     -21.808 -44.686  -0.636  1.00  0.66           H  
ATOM   6059 1HB  SER A 399     -21.669 -46.839  -1.545  1.00  0.66           H  
ATOM   6060 2HB  SER A 399     -21.583 -45.742  -2.900  1.00  0.66           H  
ATOM   6061  HG  SER A 399     -19.287 -45.979  -2.794  1.00  0.66           H  
ATOM   6062  N   HIS A 400     -18.697 -44.749   0.183  1.00  0.65           N  
ATOM   6063  CA  HIS A 400     -17.741 -45.072   1.251  1.00  0.65           C  
ATOM   6064  C   HIS A 400     -17.943 -44.236   2.531  1.00  0.65           C  
ATOM   6065  O   HIS A 400     -17.172 -44.350   3.491  1.00  0.65           O  
ATOM   6066  CB  HIS A 400     -16.306 -44.886   0.757  1.00  0.65           C  
ATOM   6067  CG  HIS A 400     -15.850 -45.933  -0.246  1.00  0.65           C  
ATOM   6068  ND1 HIS A 400     -16.189 -45.904  -1.589  1.00  0.65           N  
ATOM   6069  CD2 HIS A 400     -15.071 -47.030  -0.082  1.00  0.65           C  
ATOM   6070  CE1 HIS A 400     -15.643 -46.941  -2.200  1.00  0.65           C  
ATOM   6071  NE2 HIS A 400     -14.957 -47.641  -1.309  1.00  0.65           N  
ATOM   6072  H   HIS A 400     -18.435 -44.025  -0.488  1.00  0.65           H  
ATOM   6073  HA  HIS A 400     -17.862 -46.117   1.526  1.00  0.65           H  
ATOM   6074 1HB  HIS A 400     -16.207 -43.907   0.290  1.00  0.65           H  
ATOM   6075 2HB  HIS A 400     -15.626 -44.910   1.606  1.00  0.65           H  
ATOM   6076  HD1 HIS A 400     -16.781 -45.240  -2.086  1.00  0.65           H  
ATOM   6077  HD2 HIS A 400     -14.571 -47.458   0.788  1.00  0.65           H  
ATOM   6078  HE1 HIS A 400     -15.800 -47.089  -3.268  1.00  0.65           H  
ATOM   6079  N   VAL A 401     -18.979 -43.414   2.527  1.00  0.64           N  
ATOM   6080  CA  VAL A 401     -19.427 -42.563   3.626  1.00  0.64           C  
ATOM   6081  C   VAL A 401     -20.456 -43.357   4.437  1.00  0.64           C  
ATOM   6082  O   VAL A 401     -21.154 -44.186   3.866  1.00  0.64           O  
ATOM   6083  CB  VAL A 401     -20.040 -41.296   3.081  1.00  0.64           C  
ATOM   6084  CG1 VAL A 401     -20.529 -40.451   4.166  1.00  0.64           C  
ATOM   6085  CG2 VAL A 401     -19.043 -40.587   2.234  1.00  0.64           C  
ATOM   6086  H   VAL A 401     -19.532 -43.355   1.670  1.00  0.64           H  
ATOM   6087  HA  VAL A 401     -18.579 -42.312   4.264  1.00  0.64           H  
ATOM   6088  HB  VAL A 401     -20.905 -41.562   2.466  1.00  0.64           H  
ATOM   6089 1HG1 VAL A 401     -20.982 -39.602   3.756  1.00  0.64           H  
ATOM   6090 2HG1 VAL A 401     -21.251 -40.970   4.729  1.00  0.64           H  
ATOM   6091 3HG1 VAL A 401     -19.714 -40.162   4.806  1.00  0.64           H  
ATOM   6092 1HG2 VAL A 401     -19.507 -39.709   1.825  1.00  0.64           H  
ATOM   6093 2HG2 VAL A 401     -18.185 -40.311   2.836  1.00  0.64           H  
ATOM   6094 3HG2 VAL A 401     -18.729 -41.241   1.422  1.00  0.64           H  
ATOM   6095  N   ASP A 402     -20.536 -43.192   5.761  1.00  0.63           N  
ATOM   6096  CA  ASP A 402     -21.502 -44.019   6.483  1.00  0.63           C  
ATOM   6097  C   ASP A 402     -22.912 -43.444   6.326  1.00  0.63           C  
ATOM   6098  O   ASP A 402     -23.880 -44.187   6.132  1.00  0.63           O  
ATOM   6099  CB  ASP A 402     -21.128 -44.035   7.973  1.00  0.63           C  
ATOM   6100  CG  ASP A 402     -19.772 -44.728   8.239  1.00  0.63           C  
ATOM   6101  OD1 ASP A 402     -19.663 -45.904   8.015  1.00  0.63           O  
ATOM   6102  OD2 ASP A 402     -18.816 -44.034   8.607  1.00  0.63           O  
ATOM   6103  H   ASP A 402     -20.008 -42.478   6.256  1.00  0.63           H  
ATOM   6104  HA  ASP A 402     -21.478 -45.031   6.082  1.00  0.63           H  
ATOM   6105 1HB  ASP A 402     -21.091 -43.008   8.342  1.00  0.63           H  
ATOM   6106 2HB  ASP A 402     -21.904 -44.555   8.530  1.00  0.63           H  
ATOM   6107  N   VAL A 403     -23.008 -42.119   6.362  1.00  0.63           N  
ATOM   6108  CA  VAL A 403     -24.270 -41.414   6.177  1.00  0.63           C  
ATOM   6109  C   VAL A 403     -24.100 -40.312   5.137  1.00  0.63           C  
ATOM   6110  O   VAL A 403     -23.194 -39.492   5.262  1.00  0.63           O  
ATOM   6111  CB  VAL A 403     -24.728 -40.791   7.486  1.00  0.63           C  
ATOM   6112  CG1 VAL A 403     -25.982 -40.069   7.292  1.00  0.63           C  
ATOM   6113  CG2 VAL A 403     -24.885 -41.838   8.556  1.00  0.63           C  
ATOM   6114  H   VAL A 403     -22.163 -41.582   6.559  1.00  0.63           H  
ATOM   6115  HA  VAL A 403     -25.023 -42.122   5.828  1.00  0.63           H  
ATOM   6116  HB  VAL A 403     -24.000 -40.080   7.792  1.00  0.63           H  
ATOM   6117 1HG1 VAL A 403     -26.237 -39.631   8.235  1.00  0.63           H  
ATOM   6118 2HG1 VAL A 403     -25.855 -39.290   6.544  1.00  0.63           H  
ATOM   6119 3HG1 VAL A 403     -26.765 -40.755   6.974  1.00  0.63           H  
ATOM   6120 1HG2 VAL A 403     -25.203 -41.357   9.476  1.00  0.63           H  
ATOM   6121 2HG2 VAL A 403     -25.638 -42.565   8.246  1.00  0.63           H  
ATOM   6122 3HG2 VAL A 403     -23.938 -42.342   8.721  1.00  0.63           H  
ATOM   6123  N   LEU A 404     -24.958 -40.270   4.129  1.00  0.62           N  
ATOM   6124  CA  LEU A 404     -24.815 -39.245   3.096  1.00  0.62           C  
ATOM   6125  C   LEU A 404     -26.076 -38.426   2.872  1.00  0.62           C  
ATOM   6126  O   LEU A 404     -27.155 -38.983   2.675  1.00  0.62           O  
ATOM   6127  CB  LEU A 404     -24.379 -39.900   1.783  1.00  0.62           C  
ATOM   6128  CG  LEU A 404     -24.264 -38.989   0.564  1.00  0.62           C  
ATOM   6129  CD1 LEU A 404     -23.155 -37.941   0.758  1.00  0.62           C  
ATOM   6130  CD2 LEU A 404     -23.950 -39.850  -0.572  1.00  0.62           C  
ATOM   6131  H   LEU A 404     -25.695 -40.957   4.070  1.00  0.62           H  
ATOM   6132  HA  LEU A 404     -24.029 -38.554   3.402  1.00  0.62           H  
ATOM   6133 1HB  LEU A 404     -23.398 -40.353   1.938  1.00  0.62           H  
ATOM   6134 2HB  LEU A 404     -25.082 -40.692   1.539  1.00  0.62           H  
ATOM   6135  HG  LEU A 404     -25.208 -38.460   0.392  1.00  0.62           H  
ATOM   6136 1HD1 LEU A 404     -23.084 -37.318  -0.132  1.00  0.62           H  
ATOM   6137 2HD1 LEU A 404     -23.388 -37.314   1.612  1.00  0.62           H  
ATOM   6138 3HD1 LEU A 404     -22.205 -38.444   0.926  1.00  0.62           H  
ATOM   6139 1HD2 LEU A 404     -23.850 -39.253  -1.468  1.00  0.62           H  
ATOM   6140 2HD2 LEU A 404     -23.019 -40.357  -0.346  1.00  0.62           H  
ATOM   6141 3HD2 LEU A 404     -24.733 -40.578  -0.706  1.00  0.62           H  
ATOM   6142  N   LEU A 405     -25.922 -37.110   2.941  1.00  0.63           N  
ATOM   6143  CA  LEU A 405     -26.983 -36.144   2.724  1.00  0.63           C  
ATOM   6144  C   LEU A 405     -26.655 -35.372   1.450  1.00  0.63           C  
ATOM   6145  O   LEU A 405     -25.644 -34.673   1.392  1.00  0.63           O  
ATOM   6146  CB  LEU A 405     -27.063 -35.175   3.896  1.00  0.63           C  
ATOM   6147  CG  LEU A 405     -27.484 -35.778   5.218  1.00  0.63           C  
ATOM   6148  CD1 LEU A 405     -26.229 -36.326   5.913  1.00  0.63           C  
ATOM   6149  CD2 LEU A 405     -28.173 -34.739   6.037  1.00  0.63           C  
ATOM   6150  H   LEU A 405     -24.998 -36.752   3.159  1.00  0.63           H  
ATOM   6151  HA  LEU A 405     -27.928 -36.661   2.605  1.00  0.63           H  
ATOM   6152 1HB  LEU A 405     -26.086 -34.734   4.040  1.00  0.63           H  
ATOM   6153 2HB  LEU A 405     -27.760 -34.384   3.646  1.00  0.63           H  
ATOM   6154  HG  LEU A 405     -28.167 -36.608   5.045  1.00  0.63           H  
ATOM   6155 1HD1 LEU A 405     -26.492 -36.766   6.860  1.00  0.63           H  
ATOM   6156 2HD1 LEU A 405     -25.749 -37.073   5.297  1.00  0.63           H  
ATOM   6157 3HD1 LEU A 405     -25.530 -35.509   6.080  1.00  0.63           H  
ATOM   6158 1HD2 LEU A 405     -28.485 -35.153   6.985  1.00  0.63           H  
ATOM   6159 2HD2 LEU A 405     -27.492 -33.929   6.211  1.00  0.63           H  
ATOM   6160 3HD2 LEU A 405     -29.040 -34.381   5.496  1.00  0.63           H  
ATOM   6161  N   MET A 406     -27.433 -35.569   0.405  1.00  0.65           N  
ATOM   6162  CA  MET A 406     -27.103 -34.964  -0.877  1.00  0.65           C  
ATOM   6163  C   MET A 406     -28.021 -33.803  -1.211  1.00  0.65           C  
ATOM   6164  O   MET A 406     -29.226 -33.885  -1.018  1.00  0.65           O  
ATOM   6165  CB  MET A 406     -27.117 -36.026  -1.956  1.00  0.65           C  
ATOM   6166  CG  MET A 406     -26.703 -35.533  -3.313  1.00  0.65           C  
ATOM   6167  SD  MET A 406     -26.642 -36.855  -4.482  1.00  0.65           S  
ATOM   6168  CE  MET A 406     -25.237 -37.727  -3.849  1.00  0.65           C  
ATOM   6169  H   MET A 406     -28.274 -36.126   0.517  1.00  0.65           H  
ATOM   6170  HA  MET A 406     -26.094 -34.567  -0.821  1.00  0.65           H  
ATOM   6171 1HB  MET A 406     -26.453 -36.841  -1.673  1.00  0.65           H  
ATOM   6172 2HB  MET A 406     -28.122 -36.432  -2.039  1.00  0.65           H  
ATOM   6173 1HG  MET A 406     -27.404 -34.783  -3.666  1.00  0.65           H  
ATOM   6174 2HG  MET A 406     -25.714 -35.066  -3.251  1.00  0.65           H  
ATOM   6175 1HE  MET A 406     -25.044 -38.601  -4.453  1.00  0.65           H  
ATOM   6176 2HE  MET A 406     -24.367 -37.070  -3.865  1.00  0.65           H  
ATOM   6177 3HE  MET A 406     -25.440 -38.038  -2.825  1.00  0.65           H  
ATOM   6178  N   LEU A 407     -27.443 -32.717  -1.690  1.00  0.70           N  
ATOM   6179  CA  LEU A 407     -28.171 -31.511  -2.063  1.00  0.70           C  
ATOM   6180  C   LEU A 407     -28.252 -31.401  -3.582  1.00  0.70           C  
ATOM   6181  O   LEU A 407     -27.403 -31.939  -4.294  1.00  0.70           O  
ATOM   6182  CB  LEU A 407     -27.479 -30.282  -1.469  1.00  0.70           C  
ATOM   6183  CG  LEU A 407     -27.709 -29.967   0.064  1.00  0.70           C  
ATOM   6184  CD1 LEU A 407     -27.164 -31.110   0.935  1.00  0.70           C  
ATOM   6185  CD2 LEU A 407     -26.990 -28.654   0.419  1.00  0.70           C  
ATOM   6186  H   LEU A 407     -26.431 -32.727  -1.801  1.00  0.70           H  
ATOM   6187  HA  LEU A 407     -29.180 -31.574  -1.668  1.00  0.70           H  
ATOM   6188 1HB  LEU A 407     -26.428 -30.437  -1.590  1.00  0.70           H  
ATOM   6189 2HB  LEU A 407     -27.770 -29.404  -2.046  1.00  0.70           H  
ATOM   6190  HG  LEU A 407     -28.772 -29.858   0.263  1.00  0.70           H  
ATOM   6191 1HD1 LEU A 407     -27.326 -30.868   1.977  1.00  0.70           H  
ATOM   6192 2HD1 LEU A 407     -27.669 -32.024   0.715  1.00  0.70           H  
ATOM   6193 3HD1 LEU A 407     -26.099 -31.233   0.742  1.00  0.70           H  
ATOM   6194 1HD2 LEU A 407     -27.148 -28.425   1.473  1.00  0.70           H  
ATOM   6195 2HD2 LEU A 407     -25.922 -28.757   0.229  1.00  0.70           H  
ATOM   6196 3HD2 LEU A 407     -27.389 -27.848  -0.197  1.00  0.70           H  
ATOM   6197  N   ASP A 408     -29.284 -30.731  -4.087  1.00  0.78           N  
ATOM   6198  CA  ASP A 408     -29.442 -30.591  -5.536  1.00  0.78           C  
ATOM   6199  C   ASP A 408     -28.239 -29.931  -6.207  1.00  0.78           C  
ATOM   6200  O   ASP A 408     -27.661 -28.970  -5.690  1.00  0.78           O  
ATOM   6201  CB  ASP A 408     -30.730 -29.852  -5.872  1.00  0.78           C  
ATOM   6202  CG  ASP A 408     -31.977 -30.718  -5.642  1.00  0.78           C  
ATOM   6203  OD1 ASP A 408     -31.831 -31.902  -5.395  1.00  0.78           O  
ATOM   6204  OD2 ASP A 408     -33.060 -30.201  -5.735  1.00  0.78           O  
ATOM   6205  H   ASP A 408     -29.960 -30.309  -3.460  1.00  0.78           H  
ATOM   6206  HA  ASP A 408     -29.533 -31.583  -5.959  1.00  0.78           H  
ATOM   6207 1HB  ASP A 408     -30.810 -28.957  -5.249  1.00  0.78           H  
ATOM   6208 2HB  ASP A 408     -30.705 -29.526  -6.914  1.00  0.78           H  
ATOM   6209  N   VAL A 409     -27.891 -30.446  -7.391  1.00  0.91           N  
ATOM   6210  CA  VAL A 409     -26.717 -29.981  -8.122  1.00  0.91           C  
ATOM   6211  C   VAL A 409     -26.936 -28.562  -8.642  1.00  0.91           C  
ATOM   6212  O   VAL A 409     -27.951 -28.271  -9.298  1.00  0.91           O  
ATOM   6213  CB  VAL A 409     -26.419 -30.927  -9.298  1.00  0.91           C  
ATOM   6214  CG1 VAL A 409     -25.193 -30.398 -10.096  1.00  0.91           C  
ATOM   6215  CG2 VAL A 409     -26.238 -32.330  -8.800  1.00  0.91           C  
ATOM   6216  H   VAL A 409     -28.436 -31.206  -7.764  1.00  0.91           H  
ATOM   6217  HA  VAL A 409     -25.872 -29.987  -7.440  1.00  0.91           H  
ATOM   6218  HB  VAL A 409     -27.243 -30.929  -9.946  1.00  0.91           H  
ATOM   6219 1HG1 VAL A 409     -24.998 -31.051 -10.947  1.00  0.91           H  
ATOM   6220 2HG1 VAL A 409     -25.378 -29.392 -10.451  1.00  0.91           H  
ATOM   6221 3HG1 VAL A 409     -24.327 -30.377  -9.464  1.00  0.91           H  
ATOM   6222 1HG2 VAL A 409     -26.044 -33.003  -9.641  1.00  0.91           H  
ATOM   6223 2HG2 VAL A 409     -25.432 -32.357  -8.133  1.00  0.91           H  
ATOM   6224 3HG2 VAL A 409     -27.135 -32.644  -8.282  1.00  0.91           H  
ATOM   6225  N   TYR A 410     -25.981 -27.681  -8.337  1.00  1.06           N  
ATOM   6226  CA  TYR A 410     -26.100 -26.264  -8.689  1.00  1.06           C  
ATOM   6227  C   TYR A 410     -25.295 -25.796  -9.896  1.00  1.06           C  
ATOM   6228  O   TYR A 410     -24.148 -25.378  -9.739  1.00  1.06           O  
ATOM   6229  CB  TYR A 410     -25.670 -25.413  -7.504  1.00  1.06           C  
ATOM   6230  CG  TYR A 410     -25.948 -23.941  -7.701  1.00  1.06           C  
ATOM   6231  CD1 TYR A 410     -27.212 -23.428  -7.455  1.00  1.06           C  
ATOM   6232  CD2 TYR A 410     -24.943 -23.110  -8.160  1.00  1.06           C  
ATOM   6233  CE1 TYR A 410     -27.460 -22.079  -7.656  1.00  1.06           C  
ATOM   6234  CE2 TYR A 410     -25.183 -21.769  -8.365  1.00  1.06           C  
ATOM   6235  CZ  TYR A 410     -26.437 -21.250  -8.114  1.00  1.06           C  
ATOM   6236  OH  TYR A 410     -26.684 -19.910  -8.319  1.00  1.06           O  
ATOM   6237  H   TYR A 410     -25.155 -28.028  -7.841  1.00  1.06           H  
ATOM   6238  HA  TYR A 410     -27.148 -26.062  -8.906  1.00  1.06           H  
ATOM   6239 1HB  TYR A 410     -26.193 -25.748  -6.604  1.00  1.06           H  
ATOM   6240 2HB  TYR A 410     -24.602 -25.543  -7.332  1.00  1.06           H  
ATOM   6241  HD1 TYR A 410     -28.008 -24.085  -7.103  1.00  1.06           H  
ATOM   6242  HD2 TYR A 410     -23.967 -23.520  -8.361  1.00  1.06           H  
ATOM   6243  HE1 TYR A 410     -28.452 -21.672  -7.462  1.00  1.06           H  
ATOM   6244  HE2 TYR A 410     -24.386 -21.123  -8.731  1.00  1.06           H  
ATOM   6245  HH  TYR A 410     -25.904 -19.499  -8.699  1.00  1.06           H  
ATOM   6246  N   SER A 411     -25.919 -25.771 -11.072  1.00  1.21           N  
ATOM   6247  CA  SER A 411     -25.207 -25.374 -12.288  1.00  1.21           C  
ATOM   6248  C   SER A 411     -24.854 -23.897 -12.249  1.00  1.21           C  
ATOM   6249  O   SER A 411     -25.533 -23.117 -11.584  1.00  1.21           O  
ATOM   6250  CB  SER A 411     -26.071 -25.597 -13.513  1.00  1.21           C  
ATOM   6251  OG  SER A 411     -27.177 -24.734 -13.517  1.00  1.21           O  
ATOM   6252  H   SER A 411     -26.875 -26.087 -11.127  1.00  1.21           H  
ATOM   6253  HA  SER A 411     -24.288 -25.963 -12.367  1.00  1.21           H  
ATOM   6254 1HB  SER A 411     -25.475 -25.403 -14.393  1.00  1.21           H  
ATOM   6255 2HB  SER A 411     -26.401 -26.600 -13.574  1.00  1.21           H  
ATOM   6256  HG  SER A 411     -27.492 -24.722 -14.430  1.00  1.21           H  
ATOM   6257  N   ALA A 412     -23.852 -23.490 -13.029  1.00  1.30           N  
ATOM   6258  CA  ALA A 412     -23.526 -22.070 -13.113  1.00  1.30           C  
ATOM   6259  C   ALA A 412     -23.130 -21.616 -14.522  1.00  1.30           C  
ATOM   6260  O   ALA A 412     -23.419 -20.488 -14.918  1.00  1.30           O  
ATOM   6261  CB  ALA A 412     -22.403 -21.767 -12.143  1.00  1.30           C  
ATOM   6262  H   ALA A 412     -23.329 -24.176 -13.543  1.00  1.30           H  
ATOM   6263  HA  ALA A 412     -24.410 -21.503 -12.822  1.00  1.30           H  
ATOM   6264 1HB  ALA A 412     -22.180 -20.702 -12.166  1.00  1.30           H  
ATOM   6265 2HB  ALA A 412     -22.721 -22.050 -11.146  1.00  1.30           H  
ATOM   6266 3HB  ALA A 412     -21.518 -22.327 -12.417  1.00  1.30           H  
ATOM   6267  N   GLY A 413     -22.453 -22.482 -15.270  1.00  1.31           N  
ATOM   6268  CA  GLY A 413     -21.938 -22.141 -16.597  1.00  1.31           C  
ATOM   6269  C   GLY A 413     -22.367 -23.181 -17.618  1.00  1.31           C  
ATOM   6270  O   GLY A 413     -21.683 -23.413 -18.615  1.00  1.31           O  
ATOM   6271  H   GLY A 413     -22.260 -23.401 -14.911  1.00  1.31           H  
ATOM   6272 1HA  GLY A 413     -22.305 -21.159 -16.895  1.00  1.31           H  
ATOM   6273 2HA  GLY A 413     -20.851 -22.084 -16.563  1.00  1.31           H  
ATOM   6274  N   GLU A 414     -23.471 -23.848 -17.323  1.00  1.22           N  
ATOM   6275  CA  GLU A 414     -23.974 -24.939 -18.145  1.00  1.22           C  
ATOM   6276  C   GLU A 414     -25.476 -25.142 -17.999  1.00  1.22           C  
ATOM   6277  O   GLU A 414     -26.083 -24.699 -17.019  1.00  1.22           O  
ATOM   6278  CB  GLU A 414     -23.284 -26.229 -17.718  1.00  1.22           C  
ATOM   6279  CG  GLU A 414     -23.604 -26.520 -16.298  1.00  1.22           C  
ATOM   6280  CD  GLU A 414     -23.021 -27.707 -15.723  1.00  1.22           C  
ATOM   6281  OE1 GLU A 414     -22.335 -28.483 -16.370  1.00  1.22           O  
ATOM   6282  OE2 GLU A 414     -23.257 -27.857 -14.561  1.00  1.22           O  
ATOM   6283  H   GLU A 414     -23.986 -23.573 -16.501  1.00  1.22           H  
ATOM   6284  HA  GLU A 414     -23.753 -24.721 -19.190  1.00  1.22           H  
ATOM   6285 1HB  GLU A 414     -23.629 -27.064 -18.331  1.00  1.22           H  
ATOM   6286 2HB  GLU A 414     -22.204 -26.141 -17.833  1.00  1.22           H  
ATOM   6287 1HG  GLU A 414     -23.309 -25.663 -15.692  1.00  1.22           H  
ATOM   6288 2HG  GLU A 414     -24.686 -26.616 -16.232  1.00  1.22           H  
ATOM   6289  N   THR A 415     -26.050 -25.846 -18.967  1.00  1.07           N  
ATOM   6290  CA  THR A 415     -27.437 -26.282 -18.927  1.00  1.07           C  
ATOM   6291  C   THR A 415     -27.497 -27.599 -18.158  1.00  1.07           C  
ATOM   6292  O   THR A 415     -26.667 -28.478 -18.377  1.00  1.07           O  
ATOM   6293  CB  THR A 415     -28.004 -26.462 -20.347  1.00  1.07           C  
ATOM   6294  OG1 THR A 415     -27.953 -25.207 -21.042  1.00  1.07           O  
ATOM   6295  CG2 THR A 415     -29.448 -26.947 -20.290  1.00  1.07           C  
ATOM   6296  H   THR A 415     -25.480 -26.129 -19.751  1.00  1.07           H  
ATOM   6297  HA  THR A 415     -28.034 -25.542 -18.394  1.00  1.07           H  
ATOM   6298  HB  THR A 415     -27.404 -27.192 -20.887  1.00  1.07           H  
ATOM   6299  HG1 THR A 415     -28.330 -25.313 -21.922  1.00  1.07           H  
ATOM   6300 1HG2 THR A 415     -29.830 -27.065 -21.302  1.00  1.07           H  
ATOM   6301 2HG2 THR A 415     -29.495 -27.905 -19.777  1.00  1.07           H  
ATOM   6302 3HG2 THR A 415     -30.055 -26.220 -19.754  1.00  1.07           H  
ATOM   6303  N   ALA A 416     -28.444 -27.729 -17.235  1.00  0.92           N  
ATOM   6304  CA  ALA A 416     -28.544 -28.952 -16.445  1.00  0.92           C  
ATOM   6305  C   ALA A 416     -28.759 -30.161 -17.340  1.00  0.92           C  
ATOM   6306  O   ALA A 416     -29.480 -30.081 -18.335  1.00  0.92           O  
ATOM   6307  CB  ALA A 416     -29.678 -28.847 -15.450  1.00  0.92           C  
ATOM   6308  H   ALA A 416     -29.100 -26.976 -17.086  1.00  0.92           H  
ATOM   6309  HA  ALA A 416     -27.604 -29.088 -15.912  1.00  0.92           H  
ATOM   6310 1HB  ALA A 416     -29.723 -29.761 -14.859  1.00  0.92           H  
ATOM   6311 2HB  ALA A 416     -29.507 -27.997 -14.791  1.00  0.92           H  
ATOM   6312 3HB  ALA A 416     -30.618 -28.714 -15.980  1.00  0.92           H  
ATOM   6313  N   ILE A 417     -28.151 -31.281 -16.967  1.00  0.80           N  
ATOM   6314  CA  ILE A 417     -28.273 -32.514 -17.728  1.00  0.80           C  
ATOM   6315  C   ILE A 417     -29.115 -33.571 -17.000  1.00  0.80           C  
ATOM   6316  O   ILE A 417     -28.717 -34.022 -15.920  1.00  0.80           O  
ATOM   6317  CB  ILE A 417     -26.893 -33.119 -17.967  1.00  0.80           C  
ATOM   6318  CG1 ILE A 417     -26.016 -32.149 -18.723  1.00  0.80           C  
ATOM   6319  CG2 ILE A 417     -27.031 -34.424 -18.690  1.00  0.80           C  
ATOM   6320  CD1 ILE A 417     -24.589 -32.595 -18.779  1.00  0.80           C  
ATOM   6321  H   ILE A 417     -27.576 -31.266 -16.138  1.00  0.80           H  
ATOM   6322  HA  ILE A 417     -28.685 -32.269 -18.696  1.00  0.80           H  
ATOM   6323  HB  ILE A 417     -26.413 -33.301 -17.013  1.00  0.80           H  
ATOM   6324 1HG1 ILE A 417     -26.393 -32.031 -19.739  1.00  0.80           H  
ATOM   6325 2HG1 ILE A 417     -26.046 -31.175 -18.227  1.00  0.80           H  
ATOM   6326 1HG2 ILE A 417     -26.062 -34.855 -18.834  1.00  0.80           H  
ATOM   6327 2HG2 ILE A 417     -27.640 -35.101 -18.099  1.00  0.80           H  
ATOM   6328 3HG2 ILE A 417     -27.508 -34.258 -19.657  1.00  0.80           H  
ATOM   6329 1HD1 ILE A 417     -23.992 -31.856 -19.319  1.00  0.80           H  
ATOM   6330 2HD1 ILE A 417     -24.216 -32.697 -17.769  1.00  0.80           H  
ATOM   6331 3HD1 ILE A 417     -24.527 -33.540 -19.281  1.00  0.80           H  
ATOM   6332  N   PRO A 418     -30.270 -33.987 -17.541  1.00  0.72           N  
ATOM   6333  CA  PRO A 418     -31.121 -34.999 -16.958  1.00  0.72           C  
ATOM   6334  C   PRO A 418     -30.316 -36.263 -16.727  1.00  0.72           C  
ATOM   6335  O   PRO A 418     -29.525 -36.664 -17.575  1.00  0.72           O  
ATOM   6336  CB  PRO A 418     -32.188 -35.199 -18.040  1.00  0.72           C  
ATOM   6337  CG  PRO A 418     -32.244 -33.870 -18.760  1.00  0.72           C  
ATOM   6338  CD  PRO A 418     -30.808 -33.378 -18.775  1.00  0.72           C  
ATOM   6339  HA  PRO A 418     -31.555 -34.623 -16.018  1.00  0.72           H  
ATOM   6340 1HB  PRO A 418     -31.901 -36.033 -18.698  1.00  0.72           H  
ATOM   6341 2HB  PRO A 418     -33.146 -35.473 -17.576  1.00  0.72           H  
ATOM   6342 1HG  PRO A 418     -32.657 -34.002 -19.771  1.00  0.72           H  
ATOM   6343 2HG  PRO A 418     -32.917 -33.180 -18.229  1.00  0.72           H  
ATOM   6344 1HD  PRO A 418     -30.270 -33.738 -19.664  1.00  0.72           H  
ATOM   6345 2HD  PRO A 418     -30.835 -32.278 -18.702  1.00  0.72           H  
ATOM   6346  N   GLY A 419     -30.518 -36.892 -15.583  1.00  0.68           N  
ATOM   6347  CA  GLY A 419     -29.811 -38.123 -15.247  1.00  0.68           C  
ATOM   6348  C   GLY A 419     -28.495 -37.883 -14.499  1.00  0.68           C  
ATOM   6349  O   GLY A 419     -27.914 -38.821 -13.952  1.00  0.68           O  
ATOM   6350  H   GLY A 419     -31.185 -36.514 -14.922  1.00  0.68           H  
ATOM   6351 1HA  GLY A 419     -30.461 -38.753 -14.641  1.00  0.68           H  
ATOM   6352 2HA  GLY A 419     -29.607 -38.677 -16.163  1.00  0.68           H  
ATOM   6353  N   ALA A 420     -28.020 -36.632 -14.462  1.00  0.65           N  
ATOM   6354  CA  ALA A 420     -26.779 -36.314 -13.755  1.00  0.65           C  
ATOM   6355  C   ALA A 420     -27.057 -35.563 -12.459  1.00  0.65           C  
ATOM   6356  O   ALA A 420     -26.138 -35.052 -11.819  1.00  0.65           O  
ATOM   6357  CB  ALA A 420     -25.872 -35.491 -14.636  1.00  0.65           C  
ATOM   6358  H   ALA A 420     -28.500 -35.873 -14.954  1.00  0.65           H  
ATOM   6359  HA  ALA A 420     -26.277 -37.247 -13.503  1.00  0.65           H  
ATOM   6360 1HB  ALA A 420     -24.939 -35.276 -14.114  1.00  0.65           H  
ATOM   6361 2HB  ALA A 420     -25.664 -36.047 -15.544  1.00  0.65           H  
ATOM   6362 3HB  ALA A 420     -26.363 -34.563 -14.892  1.00  0.65           H  
ATOM   6363  N   ASP A 421     -28.327 -35.465 -12.088  1.00  0.64           N  
ATOM   6364  CA  ASP A 421     -28.679 -34.719 -10.891  1.00  0.64           C  
ATOM   6365  C   ASP A 421     -28.551 -35.560  -9.631  1.00  0.64           C  
ATOM   6366  O   ASP A 421     -28.190 -36.742  -9.671  1.00  0.64           O  
ATOM   6367  CB  ASP A 421     -30.117 -34.157 -10.981  1.00  0.64           C  
ATOM   6368  CG  ASP A 421     -31.250 -35.185 -10.908  1.00  0.64           C  
ATOM   6369  OD1 ASP A 421     -31.001 -36.296 -10.483  1.00  0.64           O  
ATOM   6370  OD2 ASP A 421     -32.371 -34.837 -11.240  1.00  0.64           O  
ATOM   6371  H   ASP A 421     -29.038 -35.907 -12.648  1.00  0.64           H  
ATOM   6372  HA  ASP A 421     -27.997 -33.874 -10.806  1.00  0.64           H  
ATOM   6373 1HB  ASP A 421     -30.270 -33.410 -10.201  1.00  0.64           H  
ATOM   6374 2HB  ASP A 421     -30.228 -33.641 -11.930  1.00  0.64           H  
ATOM   6375  N   SER A 422     -28.917 -34.941  -8.519  1.00  0.62           N  
ATOM   6376  CA  SER A 422     -28.887 -35.519  -7.191  1.00  0.62           C  
ATOM   6377  C   SER A 422     -29.850 -36.680  -6.957  1.00  0.62           C  
ATOM   6378  O   SER A 422     -29.665 -37.461  -6.030  1.00  0.62           O  
ATOM   6379  CB  SER A 422     -29.207 -34.419  -6.223  1.00  0.62           C  
ATOM   6380  OG  SER A 422     -30.506 -33.942  -6.501  1.00  0.62           O  
ATOM   6381  H   SER A 422     -29.219 -33.984  -8.597  1.00  0.62           H  
ATOM   6382  HA  SER A 422     -27.875 -35.870  -7.010  1.00  0.62           H  
ATOM   6383 1HB  SER A 422     -29.165 -34.798  -5.212  1.00  0.62           H  
ATOM   6384 2HB  SER A 422     -28.476 -33.620  -6.309  1.00  0.62           H  
ATOM   6385  HG  SER A 422     -30.750 -33.256  -5.832  1.00  0.62           H  
ATOM   6386  N   ARG A 423     -30.881 -36.825  -7.781  1.00  0.61           N  
ATOM   6387  CA  ARG A 423     -31.823 -37.898  -7.543  1.00  0.61           C  
ATOM   6388  C   ARG A 423     -31.233 -39.126  -8.178  1.00  0.61           C  
ATOM   6389  O   ARG A 423     -31.270 -40.224  -7.617  1.00  0.61           O  
ATOM   6390  CB  ARG A 423     -33.158 -37.586  -8.187  1.00  0.61           C  
ATOM   6391  CG  ARG A 423     -33.903 -36.419  -7.593  1.00  0.61           C  
ATOM   6392  CD  ARG A 423     -35.144 -36.123  -8.355  1.00  0.61           C  
ATOM   6393  NE  ARG A 423     -34.848 -35.646  -9.710  1.00  0.61           N  
ATOM   6394  CZ  ARG A 423     -35.751 -35.402 -10.665  1.00  0.61           C  
ATOM   6395  NH1 ARG A 423     -37.044 -35.567 -10.451  1.00  0.61           N  
ATOM   6396  NH2 ARG A 423     -35.300 -34.991 -11.822  1.00  0.61           N  
ATOM   6397  H   ARG A 423     -30.993 -36.234  -8.605  1.00  0.61           H  
ATOM   6398  HA  ARG A 423     -31.948 -38.052  -6.471  1.00  0.61           H  
ATOM   6399 1HB  ARG A 423     -33.000 -37.362  -9.243  1.00  0.61           H  
ATOM   6400 2HB  ARG A 423     -33.803 -38.461  -8.132  1.00  0.61           H  
ATOM   6401 1HG  ARG A 423     -34.185 -36.659  -6.578  1.00  0.61           H  
ATOM   6402 2HG  ARG A 423     -33.261 -35.532  -7.599  1.00  0.61           H  
ATOM   6403 1HD  ARG A 423     -35.744 -37.027  -8.438  1.00  0.61           H  
ATOM   6404 2HD  ARG A 423     -35.713 -35.353  -7.839  1.00  0.61           H  
ATOM   6405  HE  ARG A 423     -33.860 -35.489  -9.989  1.00  0.61           H  
ATOM   6406 1HH1 ARG A 423     -37.370 -35.883  -9.549  1.00  0.61           H  
ATOM   6407 2HH1 ARG A 423     -37.705 -35.376 -11.188  1.00  0.61           H  
ATOM   6408 1HH2 ARG A 423     -34.274 -34.883 -11.915  1.00  0.61           H  
ATOM   6409 2HH2 ARG A 423     -35.925 -34.788 -12.583  1.00  0.61           H  
ATOM   6410  N   SER A 424     -30.627 -38.912  -9.341  1.00  0.60           N  
ATOM   6411  CA  SER A 424     -29.996 -39.979 -10.085  1.00  0.60           C  
ATOM   6412  C   SER A 424     -28.839 -40.520  -9.256  1.00  0.60           C  
ATOM   6413  O   SER A 424     -28.708 -41.736  -9.086  1.00  0.60           O  
ATOM   6414  CB  SER A 424     -29.543 -39.476 -11.430  1.00  0.60           C  
ATOM   6415  OG  SER A 424     -28.974 -40.510 -12.190  1.00  0.60           O  
ATOM   6416  H   SER A 424     -30.639 -37.962  -9.735  1.00  0.60           H  
ATOM   6417  HA  SER A 424     -30.720 -40.778 -10.239  1.00  0.60           H  
ATOM   6418 1HB  SER A 424     -30.385 -39.041 -11.964  1.00  0.60           H  
ATOM   6419 2HB  SER A 424     -28.810 -38.682 -11.289  1.00  0.60           H  
ATOM   6420  HG  SER A 424     -28.531 -40.062 -12.939  1.00  0.60           H  
ATOM   6421  N   LEU A 425     -28.020 -39.615  -8.699  1.00  0.59           N  
ATOM   6422  CA  LEU A 425     -26.914 -40.025  -7.844  1.00  0.59           C  
ATOM   6423  C   LEU A 425     -27.401 -40.745  -6.602  1.00  0.59           C  
ATOM   6424  O   LEU A 425     -26.848 -41.782  -6.234  1.00  0.59           O  
ATOM   6425  CB  LEU A 425     -26.105 -38.815  -7.415  1.00  0.59           C  
ATOM   6426  CG  LEU A 425     -25.244 -38.171  -8.433  1.00  0.59           C  
ATOM   6427  CD1 LEU A 425     -24.775 -36.843  -7.886  1.00  0.59           C  
ATOM   6428  CD2 LEU A 425     -24.034 -39.108  -8.705  1.00  0.59           C  
ATOM   6429  H   LEU A 425     -28.164 -38.623  -8.899  1.00  0.59           H  
ATOM   6430  HA  LEU A 425     -26.273 -40.701  -8.408  1.00  0.59           H  
ATOM   6431 1HB  LEU A 425     -26.802 -38.069  -7.075  1.00  0.59           H  
ATOM   6432 2HB  LEU A 425     -25.473 -39.109  -6.595  1.00  0.59           H  
ATOM   6433  HG  LEU A 425     -25.806 -37.996  -9.348  1.00  0.59           H  
ATOM   6434 1HD1 LEU A 425     -24.140 -36.359  -8.606  1.00  0.59           H  
ATOM   6435 2HD1 LEU A 425     -25.636 -36.212  -7.690  1.00  0.59           H  
ATOM   6436 3HD1 LEU A 425     -24.227 -37.007  -6.961  1.00  0.59           H  
ATOM   6437 1HD2 LEU A 425     -23.389 -38.655  -9.450  1.00  0.59           H  
ATOM   6438 2HD2 LEU A 425     -23.475 -39.265  -7.778  1.00  0.59           H  
ATOM   6439 3HD2 LEU A 425     -24.383 -40.068  -9.072  1.00  0.59           H  
ATOM   6440  N   CYS A 426     -28.477 -40.258  -5.972  1.00  0.59           N  
ATOM   6441  CA  CYS A 426     -28.959 -40.965  -4.800  1.00  0.59           C  
ATOM   6442  C   CYS A 426     -29.380 -42.386  -5.165  1.00  0.59           C  
ATOM   6443  O   CYS A 426     -29.059 -43.340  -4.449  1.00  0.59           O  
ATOM   6444  CB  CYS A 426     -30.142 -40.232  -4.155  1.00  0.59           C  
ATOM   6445  SG  CYS A 426     -29.721 -38.697  -3.286  1.00  0.59           S  
ATOM   6446  H   CYS A 426     -28.932 -39.392  -6.259  1.00  0.59           H  
ATOM   6447  HA  CYS A 426     -28.148 -41.012  -4.080  1.00  0.59           H  
ATOM   6448 1HB  CYS A 426     -30.866 -39.981  -4.932  1.00  0.59           H  
ATOM   6449 2HB  CYS A 426     -30.640 -40.892  -3.457  1.00  0.59           H  
ATOM   6450  HG  CYS A 426     -29.464 -37.994  -4.413  1.00  0.59           H  
ATOM   6451  N   ARG A 427     -30.054 -42.543  -6.306  1.00  0.59           N  
ATOM   6452  CA  ARG A 427     -30.485 -43.863  -6.738  1.00  0.59           C  
ATOM   6453  C   ARG A 427     -29.296 -44.762  -7.049  1.00  0.59           C  
ATOM   6454  O   ARG A 427     -29.285 -45.937  -6.673  1.00  0.59           O  
ATOM   6455  CB  ARG A 427     -31.373 -43.737  -7.963  1.00  0.59           C  
ATOM   6456  CG  ARG A 427     -32.751 -43.143  -7.695  1.00  0.59           C  
ATOM   6457  CD  ARG A 427     -33.498 -42.894  -8.951  1.00  0.59           C  
ATOM   6458  NE  ARG A 427     -34.812 -42.327  -8.700  1.00  0.59           N  
ATOM   6459  CZ  ARG A 427     -35.629 -41.838  -9.652  1.00  0.59           C  
ATOM   6460  NH1 ARG A 427     -35.251 -41.848 -10.912  1.00  0.59           N  
ATOM   6461  NH2 ARG A 427     -36.810 -41.348  -9.322  1.00  0.59           N  
ATOM   6462  H   ARG A 427     -30.301 -41.728  -6.868  1.00  0.59           H  
ATOM   6463  HA  ARG A 427     -31.062 -44.316  -5.936  1.00  0.59           H  
ATOM   6464 1HB  ARG A 427     -30.883 -43.100  -8.697  1.00  0.59           H  
ATOM   6465 2HB  ARG A 427     -31.509 -44.717  -8.418  1.00  0.59           H  
ATOM   6466 1HG  ARG A 427     -33.328 -43.843  -7.094  1.00  0.59           H  
ATOM   6467 2HG  ARG A 427     -32.651 -42.208  -7.154  1.00  0.59           H  
ATOM   6468 1HD  ARG A 427     -32.934 -42.188  -9.563  1.00  0.59           H  
ATOM   6469 2HD  ARG A 427     -33.624 -43.828  -9.495  1.00  0.59           H  
ATOM   6470  HE  ARG A 427     -35.138 -42.303  -7.743  1.00  0.59           H  
ATOM   6471 1HH1 ARG A 427     -34.347 -42.223 -11.164  1.00  0.59           H  
ATOM   6472 2HH1 ARG A 427     -35.863 -41.482 -11.626  1.00  0.59           H  
ATOM   6473 1HH2 ARG A 427     -37.102 -41.341  -8.354  1.00  0.59           H  
ATOM   6474 2HH2 ARG A 427     -37.423 -40.983 -10.036  1.00  0.59           H  
ATOM   6475  N   ALA A 428     -28.270 -44.212  -7.702  1.00  0.61           N  
ATOM   6476  CA  ALA A 428     -27.096 -44.999  -8.044  1.00  0.61           C  
ATOM   6477  C   ALA A 428     -26.409 -45.533  -6.798  1.00  0.61           C  
ATOM   6478  O   ALA A 428     -26.033 -46.707  -6.744  1.00  0.61           O  
ATOM   6479  CB  ALA A 428     -26.134 -44.153  -8.846  1.00  0.61           C  
ATOM   6480  H   ALA A 428     -28.326 -43.237  -8.000  1.00  0.61           H  
ATOM   6481  HA  ALA A 428     -27.420 -45.848  -8.644  1.00  0.61           H  
ATOM   6482 1HB  ALA A 428     -25.265 -44.739  -9.129  1.00  0.61           H  
ATOM   6483 2HB  ALA A 428     -26.648 -43.804  -9.729  1.00  0.61           H  
ATOM   6484 3HB  ALA A 428     -25.817 -43.298  -8.247  1.00  0.61           H  
ATOM   6485  N   ILE A 429     -26.318 -44.695  -5.772  1.00  0.63           N  
ATOM   6486  CA  ILE A 429     -25.684 -45.074  -4.523  1.00  0.63           C  
ATOM   6487  C   ILE A 429     -26.484 -46.184  -3.847  1.00  0.63           C  
ATOM   6488  O   ILE A 429     -25.918 -47.177  -3.387  1.00  0.63           O  
ATOM   6489  CB  ILE A 429     -25.499 -43.846  -3.626  1.00  0.63           C  
ATOM   6490  CG1 ILE A 429     -24.484 -42.920  -4.297  1.00  0.63           C  
ATOM   6491  CG2 ILE A 429     -25.022 -44.241  -2.244  1.00  0.63           C  
ATOM   6492  CD1 ILE A 429     -24.414 -41.581  -3.702  1.00  0.63           C  
ATOM   6493  H   ILE A 429     -26.666 -43.737  -5.879  1.00  0.63           H  
ATOM   6494  HA  ILE A 429     -24.693 -45.463  -4.749  1.00  0.63           H  
ATOM   6495  HB  ILE A 429     -26.446 -43.314  -3.558  1.00  0.63           H  
ATOM   6496 1HG1 ILE A 429     -23.493 -43.374  -4.239  1.00  0.63           H  
ATOM   6497 2HG1 ILE A 429     -24.753 -42.812  -5.343  1.00  0.63           H  
ATOM   6498 1HG2 ILE A 429     -24.901 -43.350  -1.628  1.00  0.63           H  
ATOM   6499 2HG2 ILE A 429     -25.757 -44.890  -1.800  1.00  0.63           H  
ATOM   6500 3HG2 ILE A 429     -24.071 -44.765  -2.318  1.00  0.63           H  
ATOM   6501 1HD1 ILE A 429     -23.689 -40.999  -4.239  1.00  0.63           H  
ATOM   6502 2HD1 ILE A 429     -25.391 -41.097  -3.766  1.00  0.63           H  
ATOM   6503 3HD1 ILE A 429     -24.117 -41.680  -2.673  1.00  0.63           H  
ATOM   6504  N   ARG A 430     -27.815 -46.041  -3.822  1.00  0.67           N  
ATOM   6505  CA  ARG A 430     -28.674 -47.068  -3.239  1.00  0.67           C  
ATOM   6506  C   ARG A 430     -28.519 -48.391  -3.976  1.00  0.67           C  
ATOM   6507  O   ARG A 430     -28.446 -49.456  -3.358  1.00  0.67           O  
ATOM   6508  CB  ARG A 430     -30.131 -46.642  -3.321  1.00  0.67           C  
ATOM   6509  CG  ARG A 430     -30.456 -45.542  -2.424  1.00  0.67           C  
ATOM   6510  CD  ARG A 430     -31.801 -44.978  -2.602  1.00  0.67           C  
ATOM   6511  NE  ARG A 430     -31.980 -43.837  -1.728  1.00  0.67           N  
ATOM   6512  CZ  ARG A 430     -32.687 -42.741  -2.043  1.00  0.67           C  
ATOM   6513  NH1 ARG A 430     -33.287 -42.665  -3.215  1.00  0.67           N  
ATOM   6514  NH2 ARG A 430     -32.774 -41.745  -1.189  1.00  0.67           N  
ATOM   6515  H   ARG A 430     -28.236 -45.193  -4.203  1.00  0.67           H  
ATOM   6516  HA  ARG A 430     -28.394 -47.201  -2.192  1.00  0.67           H  
ATOM   6517 1HB  ARG A 430     -30.362 -46.329  -4.336  1.00  0.67           H  
ATOM   6518 2HB  ARG A 430     -30.776 -47.483  -3.078  1.00  0.67           H  
ATOM   6519 1HG  ARG A 430     -30.361 -45.873  -1.395  1.00  0.67           H  
ATOM   6520 2HG  ARG A 430     -29.745 -44.769  -2.627  1.00  0.67           H  
ATOM   6521 1HD  ARG A 430     -31.931 -44.650  -3.629  1.00  0.67           H  
ATOM   6522 2HD  ARG A 430     -32.550 -45.724  -2.348  1.00  0.67           H  
ATOM   6523  HE  ARG A 430     -31.573 -43.896  -0.775  1.00  0.67           H  
ATOM   6524 1HH1 ARG A 430     -33.225 -43.444  -3.850  1.00  0.67           H  
ATOM   6525 2HH1 ARG A 430     -33.818 -41.842  -3.460  1.00  0.67           H  
ATOM   6526 1HH2 ARG A 430     -32.274 -41.787  -0.285  1.00  0.67           H  
ATOM   6527 2HH2 ARG A 430     -33.299 -40.925  -1.423  1.00  0.67           H  
ATOM   6528  N   ASN A 431     -28.385 -48.327  -5.304  1.00  0.73           N  
ATOM   6529  CA  ASN A 431     -28.238 -49.524  -6.122  1.00  0.73           C  
ATOM   6530  C   ASN A 431     -26.953 -50.280  -5.781  1.00  0.73           C  
ATOM   6531  O   ASN A 431     -26.894 -51.505  -5.909  1.00  0.73           O  
ATOM   6532  CB  ASN A 431     -28.285 -49.168  -7.596  1.00  0.73           C  
ATOM   6533  CG  ASN A 431     -29.672 -48.781  -8.059  1.00  0.73           C  
ATOM   6534  OD1 ASN A 431     -30.685 -49.131  -7.435  1.00  0.73           O  
ATOM   6535  ND2 ASN A 431     -29.734 -48.059  -9.150  1.00  0.73           N  
ATOM   6536  H   ASN A 431     -28.447 -47.421  -5.769  1.00  0.73           H  
ATOM   6537  HA  ASN A 431     -29.072 -50.191  -5.905  1.00  0.73           H  
ATOM   6538 1HB  ASN A 431     -27.614 -48.339  -7.789  1.00  0.73           H  
ATOM   6539 2HB  ASN A 431     -27.935 -50.013  -8.185  1.00  0.73           H  
ATOM   6540 1HD2 ASN A 431     -30.621 -47.771  -9.506  1.00  0.73           H  
ATOM   6541 2HD2 ASN A 431     -28.897 -47.801  -9.625  1.00  0.73           H  
ATOM   6542  N   ARG A 432     -25.926 -49.560  -5.306  1.00  0.78           N  
ATOM   6543  CA  ARG A 432     -24.663 -50.190  -4.918  1.00  0.78           C  
ATOM   6544  C   ARG A 432     -24.843 -51.098  -3.685  1.00  0.78           C  
ATOM   6545  O   ARG A 432     -24.001 -51.958  -3.416  1.00  0.78           O  
ATOM   6546  CB  ARG A 432     -23.585 -49.163  -4.589  1.00  0.78           C  
ATOM   6547  CG  ARG A 432     -23.211 -48.205  -5.704  1.00  0.78           C  
ATOM   6548  CD  ARG A 432     -22.736 -48.866  -6.931  1.00  0.78           C  
ATOM   6549  NE  ARG A 432     -22.343 -47.878  -7.931  1.00  0.78           N  
ATOM   6550  CZ  ARG A 432     -23.149 -47.383  -8.899  1.00  0.78           C  
ATOM   6551  NH1 ARG A 432     -24.382 -47.806  -8.990  1.00  0.78           N  
ATOM   6552  NH2 ARG A 432     -22.703 -46.481  -9.750  1.00  0.78           N  
ATOM   6553  H   ARG A 432     -26.017 -48.542  -5.264  1.00  0.78           H  
ATOM   6554  HA  ARG A 432     -24.315 -50.800  -5.751  1.00  0.78           H  
ATOM   6555 1HB  ARG A 432     -23.900 -48.568  -3.737  1.00  0.78           H  
ATOM   6556 2HB  ARG A 432     -22.674 -49.683  -4.293  1.00  0.78           H  
ATOM   6557 1HG  ARG A 432     -24.056 -47.617  -5.947  1.00  0.78           H  
ATOM   6558 2HG  ARG A 432     -22.414 -47.543  -5.354  1.00  0.78           H  
ATOM   6559 1HD  ARG A 432     -21.870 -49.485  -6.704  1.00  0.78           H  
ATOM   6560 2HD  ARG A 432     -23.533 -49.479  -7.347  1.00  0.78           H  
ATOM   6561  HE  ARG A 432     -21.387 -47.545  -7.879  1.00  0.78           H  
ATOM   6562 1HH1 ARG A 432     -24.713 -48.490  -8.325  1.00  0.78           H  
ATOM   6563 2HH1 ARG A 432     -24.991 -47.448  -9.709  1.00  0.78           H  
ATOM   6564 1HH2 ARG A 432     -21.750 -46.139  -9.678  1.00  0.78           H  
ATOM   6565 2HH2 ARG A 432     -23.313 -46.124 -10.477  1.00  0.78           H  
ATOM   6566  N   GLY A 433     -25.905 -50.859  -2.896  1.00  0.82           N  
ATOM   6567  CA  GLY A 433     -26.209 -51.644  -1.701  1.00  0.82           C  
ATOM   6568  C   GLY A 433     -25.463 -51.254  -0.420  1.00  0.82           C  
ATOM   6569  O   GLY A 433     -25.593 -51.940   0.593  1.00  0.82           O  
ATOM   6570  H   GLY A 433     -26.584 -50.147  -3.165  1.00  0.82           H  
ATOM   6571 1HA  GLY A 433     -27.282 -51.572  -1.518  1.00  0.82           H  
ATOM   6572 2HA  GLY A 433     -26.013 -52.692  -1.918  1.00  0.82           H  
ATOM   6573  N   LYS A 434     -24.685 -50.176  -0.449  1.00  0.83           N  
ATOM   6574  CA  LYS A 434     -23.897 -49.781   0.721  1.00  0.83           C  
ATOM   6575  C   LYS A 434     -24.476 -48.633   1.559  1.00  0.83           C  
ATOM   6576  O   LYS A 434     -24.455 -48.686   2.790  1.00  0.83           O  
ATOM   6577  CB  LYS A 434     -22.510 -49.367   0.257  1.00  0.83           C  
ATOM   6578  CG  LYS A 434     -21.682 -50.483  -0.348  1.00  0.83           C  
ATOM   6579  CD  LYS A 434     -20.300 -49.977  -0.747  1.00  0.83           C  
ATOM   6580  CE  LYS A 434     -19.460 -51.086  -1.357  1.00  0.83           C  
ATOM   6581  NZ  LYS A 434     -18.109 -50.603  -1.751  1.00  0.83           N  
ATOM   6582  H   LYS A 434     -24.624 -49.650  -1.306  1.00  0.83           H  
ATOM   6583  HA  LYS A 434     -23.805 -50.649   1.374  1.00  0.83           H  
ATOM   6584 1HB  LYS A 434     -22.613 -48.598  -0.494  1.00  0.83           H  
ATOM   6585 2HB  LYS A 434     -21.953 -48.936   1.091  1.00  0.83           H  
ATOM   6586 1HG  LYS A 434     -21.576 -51.293   0.374  1.00  0.83           H  
ATOM   6587 2HG  LYS A 434     -22.189 -50.872  -1.235  1.00  0.83           H  
ATOM   6588 1HD  LYS A 434     -20.408 -49.175  -1.480  1.00  0.83           H  
ATOM   6589 2HD  LYS A 434     -19.788 -49.571   0.127  1.00  0.83           H  
ATOM   6590 1HE  LYS A 434     -19.350 -51.890  -0.632  1.00  0.83           H  
ATOM   6591 2HE  LYS A 434     -19.968 -51.473  -2.241  1.00  0.83           H  
ATOM   6592 1HZ  LYS A 434     -17.578 -51.363  -2.148  1.00  0.83           H  
ATOM   6593 2HZ  LYS A 434     -18.190 -49.860  -2.434  1.00  0.83           H  
ATOM   6594 3HZ  LYS A 434     -17.634 -50.255  -0.929  1.00  0.83           H  
ATOM   6595  N   VAL A 435     -24.957 -47.587   0.897  1.00  0.81           N  
ATOM   6596  CA  VAL A 435     -25.450 -46.389   1.576  1.00  0.81           C  
ATOM   6597  C   VAL A 435     -26.819 -45.997   1.066  1.00  0.81           C  
ATOM   6598  O   VAL A 435     -27.078 -46.050  -0.133  1.00  0.81           O  
ATOM   6599  CB  VAL A 435     -24.473 -45.197   1.390  1.00  0.81           C  
ATOM   6600  CG1 VAL A 435     -25.010 -43.905   2.055  1.00  0.81           C  
ATOM   6601  CG2 VAL A 435     -23.137 -45.542   1.978  1.00  0.81           C  
ATOM   6602  H   VAL A 435     -24.973 -47.612  -0.110  1.00  0.81           H  
ATOM   6603  HA  VAL A 435     -25.527 -46.600   2.644  1.00  0.81           H  
ATOM   6604  HB  VAL A 435     -24.354 -45.001   0.341  1.00  0.81           H  
ATOM   6605 1HG1 VAL A 435     -24.295 -43.099   1.897  1.00  0.81           H  
ATOM   6606 2HG1 VAL A 435     -25.960 -43.624   1.620  1.00  0.81           H  
ATOM   6607 3HG1 VAL A 435     -25.134 -44.073   3.128  1.00  0.81           H  
ATOM   6608 1HG2 VAL A 435     -22.457 -44.705   1.826  1.00  0.81           H  
ATOM   6609 2HG2 VAL A 435     -23.241 -45.731   3.050  1.00  0.81           H  
ATOM   6610 3HG2 VAL A 435     -22.725 -46.419   1.498  1.00  0.81           H  
ATOM   6611  N   ASP A 436     -27.715 -45.637   1.970  1.00  0.77           N  
ATOM   6612  CA  ASP A 436     -29.013 -45.146   1.541  1.00  0.77           C  
ATOM   6613  C   ASP A 436     -29.044 -43.638   1.854  1.00  0.77           C  
ATOM   6614  O   ASP A 436     -29.296 -43.272   3.001  1.00  0.77           O  
ATOM   6615  CB  ASP A 436     -30.129 -45.871   2.293  1.00  0.77           C  
ATOM   6616  CG  ASP A 436     -31.552 -45.522   1.827  1.00  0.77           C  
ATOM   6617  OD1 ASP A 436     -31.720 -44.670   0.985  1.00  0.77           O  
ATOM   6618  OD2 ASP A 436     -32.465 -46.134   2.327  1.00  0.77           O  
ATOM   6619  H   ASP A 436     -27.474 -45.658   2.952  1.00  0.77           H  
ATOM   6620  HA  ASP A 436     -29.135 -45.346   0.489  1.00  0.77           H  
ATOM   6621 1HB  ASP A 436     -29.989 -46.948   2.186  1.00  0.77           H  
ATOM   6622 2HB  ASP A 436     -30.052 -45.640   3.356  1.00  0.77           H  
ATOM   6623  N   PRO A 437     -28.732 -42.747   0.890  1.00  0.74           N  
ATOM   6624  CA  PRO A 437     -28.614 -41.322   1.056  1.00  0.74           C  
ATOM   6625  C   PRO A 437     -29.936 -40.619   1.272  1.00  0.74           C  
ATOM   6626  O   PRO A 437     -31.006 -41.077   0.846  1.00  0.74           O  
ATOM   6627  CB  PRO A 437     -27.947 -40.886  -0.244  1.00  0.74           C  
ATOM   6628  CG  PRO A 437     -28.366 -41.900  -1.227  1.00  0.74           C  
ATOM   6629  CD  PRO A 437     -28.464 -43.177  -0.462  1.00  0.74           C  
ATOM   6630  HA  PRO A 437     -27.947 -41.136   1.911  1.00  0.74           H  
ATOM   6631 1HB  PRO A 437     -28.274 -39.863  -0.505  1.00  0.74           H  
ATOM   6632 2HB  PRO A 437     -26.878 -40.846  -0.102  1.00  0.74           H  
ATOM   6633 1HG  PRO A 437     -29.320 -41.627  -1.673  1.00  0.74           H  
ATOM   6634 2HG  PRO A 437     -27.635 -41.959  -2.036  1.00  0.74           H  
ATOM   6635 1HD  PRO A 437     -29.299 -43.698  -0.824  1.00  0.74           H  
ATOM   6636 2HD  PRO A 437     -27.533 -43.728  -0.537  1.00  0.74           H  
ATOM   6637  N   ILE A 438     -29.833 -39.463   1.883  1.00  0.72           N  
ATOM   6638  CA  ILE A 438     -30.942 -38.573   2.114  1.00  0.72           C  
ATOM   6639  C   ILE A 438     -30.874 -37.387   1.185  1.00  0.72           C  
ATOM   6640  O   ILE A 438     -29.869 -36.685   1.140  1.00  0.72           O  
ATOM   6641  CB  ILE A 438     -30.900 -38.119   3.570  1.00  0.72           C  
ATOM   6642  CG1 ILE A 438     -31.059 -39.343   4.448  1.00  0.72           C  
ATOM   6643  CG2 ILE A 438     -31.951 -37.034   3.860  1.00  0.72           C  
ATOM   6644  CD1 ILE A 438     -30.742 -39.088   5.838  1.00  0.72           C  
ATOM   6645  H   ILE A 438     -28.909 -39.184   2.210  1.00  0.72           H  
ATOM   6646  HA  ILE A 438     -31.872 -39.111   1.931  1.00  0.72           H  
ATOM   6647  HB  ILE A 438     -29.915 -37.712   3.777  1.00  0.72           H  
ATOM   6648 1HG1 ILE A 438     -32.087 -39.694   4.381  1.00  0.72           H  
ATOM   6649 2HG1 ILE A 438     -30.399 -40.134   4.092  1.00  0.72           H  
ATOM   6650 1HG2 ILE A 438     -31.881 -36.726   4.902  1.00  0.72           H  
ATOM   6651 2HG2 ILE A 438     -31.774 -36.171   3.218  1.00  0.72           H  
ATOM   6652 3HG2 ILE A 438     -32.948 -37.425   3.665  1.00  0.72           H  
ATOM   6653 1HD1 ILE A 438     -30.870 -40.002   6.413  1.00  0.72           H  
ATOM   6654 2HD1 ILE A 438     -29.705 -38.768   5.878  1.00  0.72           H  
ATOM   6655 3HD1 ILE A 438     -31.395 -38.310   6.235  1.00  0.72           H  
ATOM   6656  N   LEU A 439     -31.924 -37.171   0.420  1.00  0.74           N  
ATOM   6657  CA  LEU A 439     -31.923 -36.049  -0.498  1.00  0.74           C  
ATOM   6658  C   LEU A 439     -32.451 -34.825   0.238  1.00  0.74           C  
ATOM   6659  O   LEU A 439     -33.506 -34.882   0.874  1.00  0.74           O  
ATOM   6660  CB  LEU A 439     -32.749 -36.353  -1.749  1.00  0.74           C  
ATOM   6661  CG  LEU A 439     -32.796 -35.227  -2.783  1.00  0.74           C  
ATOM   6662  CD1 LEU A 439     -31.416 -35.021  -3.357  1.00  0.74           C  
ATOM   6663  CD2 LEU A 439     -33.772 -35.574  -3.867  1.00  0.74           C  
ATOM   6664  H   LEU A 439     -32.727 -37.781   0.480  1.00  0.74           H  
ATOM   6665  HA  LEU A 439     -30.899 -35.845  -0.811  1.00  0.74           H  
ATOM   6666 1HB  LEU A 439     -32.330 -37.231  -2.236  1.00  0.74           H  
ATOM   6667 2HB  LEU A 439     -33.771 -36.577  -1.450  1.00  0.74           H  
ATOM   6668  HG  LEU A 439     -33.097 -34.302  -2.300  1.00  0.74           H  
ATOM   6669 1HD1 LEU A 439     -31.452 -34.203  -4.076  1.00  0.74           H  
ATOM   6670 2HD1 LEU A 439     -30.736 -34.775  -2.576  1.00  0.74           H  
ATOM   6671 3HD1 LEU A 439     -31.083 -35.931  -3.852  1.00  0.74           H  
ATOM   6672 1HD2 LEU A 439     -33.796 -34.764  -4.603  1.00  0.74           H  
ATOM   6673 2HD2 LEU A 439     -33.451 -36.497  -4.346  1.00  0.74           H  
ATOM   6674 3HD2 LEU A 439     -34.764 -35.708  -3.438  1.00  0.74           H  
ATOM   6675  N   VAL A 440     -31.696 -33.739   0.169  1.00  0.80           N  
ATOM   6676  CA  VAL A 440     -31.993 -32.476   0.820  1.00  0.80           C  
ATOM   6677  C   VAL A 440     -32.020 -31.351  -0.226  1.00  0.80           C  
ATOM   6678  O   VAL A 440     -31.032 -30.639  -0.355  1.00  0.80           O  
ATOM   6679  CB  VAL A 440     -30.857 -32.144   1.817  1.00  0.80           C  
ATOM   6680  CG1 VAL A 440     -31.206 -30.926   2.610  1.00  0.80           C  
ATOM   6681  CG2 VAL A 440     -30.536 -33.349   2.687  1.00  0.80           C  
ATOM   6682  H   VAL A 440     -30.839 -33.803  -0.362  1.00  0.80           H  
ATOM   6683  HA  VAL A 440     -32.943 -32.548   1.349  1.00  0.80           H  
ATOM   6684  HB  VAL A 440     -29.974 -31.891   1.251  1.00  0.80           H  
ATOM   6685 1HG1 VAL A 440     -30.384 -30.666   3.274  1.00  0.80           H  
ATOM   6686 2HG1 VAL A 440     -31.383 -30.116   1.923  1.00  0.80           H  
ATOM   6687 3HG1 VAL A 440     -32.098 -31.117   3.196  1.00  0.80           H  
ATOM   6688 1HG2 VAL A 440     -29.723 -33.095   3.362  1.00  0.80           H  
ATOM   6689 2HG2 VAL A 440     -31.397 -33.630   3.249  1.00  0.80           H  
ATOM   6690 3HG2 VAL A 440     -30.233 -34.185   2.054  1.00  0.80           H  
ATOM   6691  N   PRO A 441     -33.134 -31.134  -0.957  1.00  0.89           N  
ATOM   6692  CA  PRO A 441     -33.270 -30.168  -2.050  1.00  0.89           C  
ATOM   6693  C   PRO A 441     -32.950 -28.723  -1.652  1.00  0.89           C  
ATOM   6694  O   PRO A 441     -32.592 -27.899  -2.495  1.00  0.89           O  
ATOM   6695  CB  PRO A 441     -34.757 -30.284  -2.409  1.00  0.89           C  
ATOM   6696  CG  PRO A 441     -35.157 -31.665  -1.953  1.00  0.89           C  
ATOM   6697  CD  PRO A 441     -34.367 -31.891  -0.686  1.00  0.89           C  
ATOM   6698  HA  PRO A 441     -32.642 -30.490  -2.893  1.00  0.89           H  
ATOM   6699 1HB  PRO A 441     -35.327 -29.479  -1.920  1.00  0.89           H  
ATOM   6700 2HB  PRO A 441     -34.877 -30.146  -3.501  1.00  0.89           H  
ATOM   6701 1HG  PRO A 441     -36.243 -31.716  -1.792  1.00  0.89           H  
ATOM   6702 2HG  PRO A 441     -34.915 -32.400  -2.738  1.00  0.89           H  
ATOM   6703 1HD  PRO A 441     -34.889 -31.479   0.191  1.00  0.89           H  
ATOM   6704 2HD  PRO A 441     -34.191 -32.947  -0.597  1.00  0.89           H  
ATOM   6705  N   GLU A 442     -33.081 -28.412  -0.365  1.00  0.99           N  
ATOM   6706  CA  GLU A 442     -32.808 -27.072   0.129  1.00  0.99           C  
ATOM   6707  C   GLU A 442     -31.827 -27.157   1.274  1.00  0.99           C  
ATOM   6708  O   GLU A 442     -32.070 -27.845   2.266  1.00  0.99           O  
ATOM   6709  CB  GLU A 442     -34.090 -26.381   0.598  1.00  0.99           C  
ATOM   6710  CG  GLU A 442     -35.128 -26.148  -0.492  1.00  0.99           C  
ATOM   6711  CD  GLU A 442     -36.365 -25.448   0.017  1.00  0.99           C  
ATOM   6712  OE1 GLU A 442     -36.426 -25.177   1.193  1.00  0.99           O  
ATOM   6713  OE2 GLU A 442     -37.246 -25.187  -0.770  1.00  0.99           O  
ATOM   6714  H   GLU A 442     -33.372 -29.118   0.291  1.00  0.99           H  
ATOM   6715  HA  GLU A 442     -32.355 -26.480  -0.667  1.00  0.99           H  
ATOM   6716 1HB  GLU A 442     -34.556 -26.980   1.382  1.00  0.99           H  
ATOM   6717 2HB  GLU A 442     -33.839 -25.412   1.036  1.00  0.99           H  
ATOM   6718 1HG  GLU A 442     -34.680 -25.550  -1.286  1.00  0.99           H  
ATOM   6719 2HG  GLU A 442     -35.413 -27.108  -0.917  1.00  0.99           H  
ATOM   6720  N   HIS A 443     -30.754 -26.388   1.190  1.00  1.08           N  
ATOM   6721  CA  HIS A 443     -29.727 -26.425   2.224  1.00  1.08           C  
ATOM   6722  C   HIS A 443     -30.255 -26.046   3.611  1.00  1.08           C  
ATOM   6723  O   HIS A 443     -29.735 -26.513   4.619  1.00  1.08           O  
ATOM   6724  CB  HIS A 443     -28.579 -25.498   1.832  1.00  1.08           C  
ATOM   6725  CG  HIS A 443     -28.948 -24.058   1.824  1.00  1.08           C  
ATOM   6726  ND1 HIS A 443     -29.672 -23.479   0.796  1.00  1.08           N  
ATOM   6727  CD2 HIS A 443     -28.697 -23.069   2.711  1.00  1.08           C  
ATOM   6728  CE1 HIS A 443     -29.857 -22.195   1.065  1.00  1.08           C  
ATOM   6729  NE2 HIS A 443     -29.276 -21.924   2.217  1.00  1.08           N  
ATOM   6730  H   HIS A 443     -30.618 -25.818   0.368  1.00  1.08           H  
ATOM   6731  HA  HIS A 443     -29.332 -27.439   2.293  1.00  1.08           H  
ATOM   6732 1HB  HIS A 443     -27.772 -25.643   2.536  1.00  1.08           H  
ATOM   6733 2HB  HIS A 443     -28.208 -25.763   0.844  1.00  1.08           H  
ATOM   6734  HD2 HIS A 443     -28.148 -23.164   3.649  1.00  1.08           H  
ATOM   6735  HE1 HIS A 443     -30.399 -21.484   0.444  1.00  1.08           H  
ATOM   6736  HE2 HIS A 443     -29.263 -21.025   2.676  1.00  1.08           H  
ATOM   6737  N   ASP A 444     -31.330 -25.257   3.677  1.00  1.14           N  
ATOM   6738  CA  ASP A 444     -31.908 -24.871   4.964  1.00  1.14           C  
ATOM   6739  C   ASP A 444     -32.456 -26.050   5.760  1.00  1.14           C  
ATOM   6740  O   ASP A 444     -32.591 -25.964   6.980  1.00  1.14           O  
ATOM   6741  CB  ASP A 444     -32.990 -23.796   4.805  1.00  1.14           C  
ATOM   6742  CG  ASP A 444     -32.418 -22.391   4.577  1.00  1.14           C  
ATOM   6743  OD1 ASP A 444     -31.228 -22.204   4.813  1.00  1.14           O  
ATOM   6744  OD2 ASP A 444     -33.157 -21.506   4.236  1.00  1.14           O  
ATOM   6745  H   ASP A 444     -31.737 -24.913   2.818  1.00  1.14           H  
ATOM   6746  HA  ASP A 444     -31.110 -24.429   5.559  1.00  1.14           H  
ATOM   6747 1HB  ASP A 444     -33.626 -24.055   3.952  1.00  1.14           H  
ATOM   6748 2HB  ASP A 444     -33.624 -23.784   5.690  1.00  1.14           H  
ATOM   6749  N   ALA A 445     -32.803 -27.142   5.078  1.00  1.15           N  
ATOM   6750  CA  ALA A 445     -33.322 -28.326   5.744  1.00  1.15           C  
ATOM   6751  C   ALA A 445     -32.187 -29.189   6.272  1.00  1.15           C  
ATOM   6752  O   ALA A 445     -32.417 -30.156   6.999  1.00  1.15           O  
ATOM   6753  CB  ALA A 445     -34.164 -29.146   4.781  1.00  1.15           C  
ATOM   6754  H   ALA A 445     -32.658 -27.187   4.069  1.00  1.15           H  
ATOM   6755  HA  ALA A 445     -33.935 -28.009   6.590  1.00  1.15           H  
ATOM   6756 1HB  ALA A 445     -34.555 -30.025   5.298  1.00  1.15           H  
ATOM   6757 2HB  ALA A 445     -34.991 -28.538   4.415  1.00  1.15           H  
ATOM   6758 3HB  ALA A 445     -33.548 -29.454   3.944  1.00  1.15           H  
ATOM   6759  N   LEU A 446     -30.955 -28.863   5.913  1.00  1.13           N  
ATOM   6760  CA  LEU A 446     -29.853 -29.709   6.283  1.00  1.13           C  
ATOM   6761  C   LEU A 446     -29.737 -30.041   7.782  1.00  1.13           C  
ATOM   6762  O   LEU A 446     -29.614 -31.223   8.087  1.00  1.13           O  
ATOM   6763  CB  LEU A 446     -28.563 -29.119   5.754  1.00  1.13           C  
ATOM   6764  CG  LEU A 446     -27.376 -29.892   6.055  1.00  1.13           C  
ATOM   6765  CD1 LEU A 446     -27.503 -31.234   5.391  1.00  1.13           C  
ATOM   6766  CD2 LEU A 446     -26.218 -29.158   5.561  1.00  1.13           C  
ATOM   6767  H   LEU A 446     -30.765 -28.026   5.361  1.00  1.13           H  
ATOM   6768  HA  LEU A 446     -29.994 -30.655   5.761  1.00  1.13           H  
ATOM   6769 1HB  LEU A 446     -28.642 -29.047   4.667  1.00  1.13           H  
ATOM   6770 2HB  LEU A 446     -28.423 -28.120   6.136  1.00  1.13           H  
ATOM   6771  HG  LEU A 446     -27.289 -30.046   7.123  1.00  1.13           H  
ATOM   6772 1HD1 LEU A 446     -26.629 -31.820   5.606  1.00  1.13           H  
ATOM   6773 2HD1 LEU A 446     -28.385 -31.740   5.775  1.00  1.13           H  
ATOM   6774 3HD1 LEU A 446     -27.599 -31.105   4.319  1.00  1.13           H  
ATOM   6775 1HD2 LEU A 446     -25.328 -29.718   5.765  1.00  1.13           H  
ATOM   6776 2HD2 LEU A 446     -26.325 -29.006   4.490  1.00  1.13           H  
ATOM   6777 3HD2 LEU A 446     -26.169 -28.196   6.067  1.00  1.13           H  
ATOM   6778  N   PRO A 447     -29.786 -29.093   8.761  1.00  1.10           N  
ATOM   6779  CA  PRO A 447     -29.695 -29.409  10.181  1.00  1.10           C  
ATOM   6780  C   PRO A 447     -30.883 -30.250  10.662  1.00  1.10           C  
ATOM   6781  O   PRO A 447     -30.788 -30.944  11.677  1.00  1.10           O  
ATOM   6782  CB  PRO A 447     -29.638 -28.024  10.847  1.00  1.10           C  
ATOM   6783  CG  PRO A 447     -30.266 -27.087   9.853  1.00  1.10           C  
ATOM   6784  CD  PRO A 447     -29.876 -27.633   8.490  1.00  1.10           C  
ATOM   6785  HA  PRO A 447     -28.755 -29.943  10.359  1.00  1.10           H  
ATOM   6786 1HB  PRO A 447     -30.167 -28.047  11.807  1.00  1.10           H  
ATOM   6787 2HB  PRO A 447     -28.592 -27.765  11.080  1.00  1.10           H  
ATOM   6788 1HG  PRO A 447     -31.363 -27.065   9.992  1.00  1.10           H  
ATOM   6789 2HG  PRO A 447     -29.908 -26.059  10.022  1.00  1.10           H  
ATOM   6790 1HD  PRO A 447     -30.665 -27.354   7.827  1.00  1.10           H  
ATOM   6791 2HD  PRO A 447     -28.906 -27.229   8.183  1.00  1.10           H  
ATOM   6792  N   GLU A 448     -32.004 -30.223   9.924  1.00  1.06           N  
ATOM   6793  CA  GLU A 448     -33.164 -31.006  10.323  1.00  1.06           C  
ATOM   6794  C   GLU A 448     -32.899 -32.436   9.929  1.00  1.06           C  
ATOM   6795  O   GLU A 448     -33.262 -33.374  10.639  1.00  1.06           O  
ATOM   6796  CB  GLU A 448     -34.445 -30.499   9.652  1.00  1.06           C  
ATOM   6797  CG  GLU A 448     -34.876 -29.112  10.081  1.00  1.06           C  
ATOM   6798  CD  GLU A 448     -36.131 -28.634   9.371  1.00  1.06           C  
ATOM   6799  OE1 GLU A 448     -36.564 -29.276   8.451  1.00  1.06           O  
ATOM   6800  OE2 GLU A 448     -36.662 -27.623   9.774  1.00  1.06           O  
ATOM   6801  H   GLU A 448     -32.065 -29.700   9.057  1.00  1.06           H  
ATOM   6802  HA  GLU A 448     -33.285 -30.962  11.395  1.00  1.06           H  
ATOM   6803 1HB  GLU A 448     -34.317 -30.493   8.573  1.00  1.06           H  
ATOM   6804 2HB  GLU A 448     -35.260 -31.183   9.874  1.00  1.06           H  
ATOM   6805 1HG  GLU A 448     -35.046 -29.106  11.159  1.00  1.06           H  
ATOM   6806 2HG  GLU A 448     -34.059 -28.418   9.867  1.00  1.06           H  
ATOM   6807  N   MET A 449     -32.225 -32.584   8.789  1.00  1.03           N  
ATOM   6808  CA  MET A 449     -31.879 -33.881   8.249  1.00  1.03           C  
ATOM   6809  C   MET A 449     -30.682 -34.468   8.994  1.00  1.03           C  
ATOM   6810  O   MET A 449     -30.611 -35.676   9.173  1.00  1.03           O  
ATOM   6811  CB  MET A 449     -31.628 -33.742   6.757  1.00  1.03           C  
ATOM   6812  CG  MET A 449     -32.875 -33.358   5.967  1.00  1.03           C  
ATOM   6813  SD  MET A 449     -34.183 -34.582   6.078  1.00  1.03           S  
ATOM   6814  CE  MET A 449     -35.227 -33.882   7.349  1.00  1.03           C  
ATOM   6815  H   MET A 449     -31.986 -31.747   8.257  1.00  1.03           H  
ATOM   6816  HA  MET A 449     -32.722 -34.555   8.398  1.00  1.03           H  
ATOM   6817 1HB  MET A 449     -30.872 -32.977   6.583  1.00  1.03           H  
ATOM   6818 2HB  MET A 449     -31.252 -34.682   6.362  1.00  1.03           H  
ATOM   6819 1HG  MET A 449     -33.262 -32.425   6.371  1.00  1.03           H  
ATOM   6820 2HG  MET A 449     -32.648 -33.190   4.938  1.00  1.03           H  
ATOM   6821 1HE  MET A 449     -36.084 -34.533   7.516  1.00  1.03           H  
ATOM   6822 2HE  MET A 449     -34.667 -33.790   8.269  1.00  1.03           H  
ATOM   6823 3HE  MET A 449     -35.575 -32.893   7.037  1.00  1.03           H  
ATOM   6824  N   LEU A 450     -29.763 -33.615   9.462  1.00  1.00           N  
ATOM   6825  CA  LEU A 450     -28.618 -34.077  10.245  1.00  1.00           C  
ATOM   6826  C   LEU A 450     -29.000 -34.483  11.663  1.00  1.00           C  
ATOM   6827  O   LEU A 450     -28.480 -35.463  12.193  1.00  1.00           O  
ATOM   6828  CB  LEU A 450     -27.525 -33.002  10.334  1.00  1.00           C  
ATOM   6829  CG  LEU A 450     -26.740 -32.691   9.062  1.00  1.00           C  
ATOM   6830  CD1 LEU A 450     -25.887 -31.470   9.288  1.00  1.00           C  
ATOM   6831  CD2 LEU A 450     -25.850 -33.875   8.740  1.00  1.00           C  
ATOM   6832  H   LEU A 450     -29.852 -32.628   9.239  1.00  1.00           H  
ATOM   6833  HA  LEU A 450     -28.192 -34.937   9.751  1.00  1.00           H  
ATOM   6834 1HB  LEU A 450     -27.979 -32.084  10.684  1.00  1.00           H  
ATOM   6835 2HB  LEU A 450     -26.817 -33.322  11.064  1.00  1.00           H  
ATOM   6836  HG  LEU A 450     -27.423 -32.499   8.241  1.00  1.00           H  
ATOM   6837 1HD1 LEU A 450     -25.318 -31.245   8.386  1.00  1.00           H  
ATOM   6838 2HD1 LEU A 450     -26.534 -30.635   9.528  1.00  1.00           H  
ATOM   6839 3HD1 LEU A 450     -25.204 -31.648  10.113  1.00  1.00           H  
ATOM   6840 1HD2 LEU A 450     -25.277 -33.665   7.838  1.00  1.00           H  
ATOM   6841 2HD2 LEU A 450     -25.166 -34.050   9.572  1.00  1.00           H  
ATOM   6842 3HD2 LEU A 450     -26.465 -34.758   8.585  1.00  1.00           H  
ATOM   6843  N   ALA A 451     -29.931 -33.772  12.289  1.00  0.98           N  
ATOM   6844  CA  ALA A 451     -30.244 -34.083  13.671  1.00  0.98           C  
ATOM   6845  C   ALA A 451     -30.562 -35.568  13.976  1.00  0.98           C  
ATOM   6846  O   ALA A 451     -30.000 -36.078  14.934  1.00  0.98           O  
ATOM   6847  CB  ALA A 451     -31.379 -33.195  14.139  1.00  0.98           C  
ATOM   6848  H   ALA A 451     -30.365 -32.956  11.851  1.00  0.98           H  
ATOM   6849  HA  ALA A 451     -29.359 -33.841  14.243  1.00  0.98           H  
ATOM   6850 1HB  ALA A 451     -31.561 -33.366  15.202  1.00  0.98           H  
ATOM   6851 2HB  ALA A 451     -31.087 -32.159  13.983  1.00  0.98           H  
ATOM   6852 3HB  ALA A 451     -32.284 -33.377  13.591  1.00  0.98           H  
ATOM   6853  N   PRO A 452     -31.389 -36.329  13.213  1.00  0.95           N  
ATOM   6854  CA  PRO A 452     -31.663 -37.745  13.443  1.00  0.95           C  
ATOM   6855  C   PRO A 452     -30.497 -38.673  13.090  1.00  0.95           C  
ATOM   6856  O   PRO A 452     -30.582 -39.883  13.313  1.00  0.95           O  
ATOM   6857  CB  PRO A 452     -32.885 -38.007  12.567  1.00  0.95           C  
ATOM   6858  CG  PRO A 452     -32.789 -36.999  11.473  1.00  0.95           C  
ATOM   6859  CD  PRO A 452     -32.214 -35.768  12.125  1.00  0.95           C  
ATOM   6860  HA  PRO A 452     -31.940 -37.884  14.493  1.00  0.95           H  
ATOM   6861 1HB  PRO A 452     -32.854 -39.038  12.186  1.00  0.95           H  
ATOM   6862 2HB  PRO A 452     -33.806 -37.910  13.161  1.00  0.95           H  
ATOM   6863 1HG  PRO A 452     -32.149 -37.372  10.659  1.00  0.95           H  
ATOM   6864 2HG  PRO A 452     -33.776 -36.807  11.030  1.00  0.95           H  
ATOM   6865 1HD  PRO A 452     -31.659 -35.277  11.388  1.00  0.95           H  
ATOM   6866 2HD  PRO A 452     -33.027 -35.155  12.512  1.00  0.95           H  
ATOM   6867  N   LEU A 453     -29.460 -38.133  12.459  1.00  0.93           N  
ATOM   6868  CA  LEU A 453     -28.333 -38.922  12.002  1.00  0.93           C  
ATOM   6869  C   LEU A 453     -27.150 -38.779  12.949  1.00  0.93           C  
ATOM   6870  O   LEU A 453     -26.372 -39.724  13.144  1.00  0.93           O  
ATOM   6871  CB  LEU A 453     -27.937 -38.391  10.645  1.00  0.93           C  
ATOM   6872  CG  LEU A 453     -29.071 -38.409   9.683  1.00  0.93           C  
ATOM   6873  CD1 LEU A 453     -28.666 -37.758   8.424  1.00  0.93           C  
ATOM   6874  CD2 LEU A 453     -29.542 -39.826   9.461  1.00  0.93           C  
ATOM   6875  H   LEU A 453     -29.410 -37.133  12.305  1.00  0.93           H  
ATOM   6876  HA  LEU A 453     -28.628 -39.967  11.942  1.00  0.93           H  
ATOM   6877 1HB  LEU A 453     -27.589 -37.365  10.748  1.00  0.93           H  
ATOM   6878 2HB  LEU A 453     -27.131 -38.996  10.253  1.00  0.93           H  
ATOM   6879  HG  LEU A 453     -29.877 -37.824  10.107  1.00  0.93           H  
ATOM   6880 1HD1 LEU A 453     -29.507 -37.714   7.781  1.00  0.93           H  
ATOM   6881 2HD1 LEU A 453     -28.342 -36.770   8.632  1.00  0.93           H  
ATOM   6882 3HD1 LEU A 453     -27.892 -38.281   7.959  1.00  0.93           H  
ATOM   6883 1HD2 LEU A 453     -30.387 -39.821   8.780  1.00  0.93           H  
ATOM   6884 2HD2 LEU A 453     -28.734 -40.419   9.036  1.00  0.93           H  
ATOM   6885 3HD2 LEU A 453     -29.849 -40.259  10.414  1.00  0.93           H  
ATOM   6886  N   LEU A 454     -27.019 -37.583  13.527  1.00  0.90           N  
ATOM   6887  CA  LEU A 454     -25.892 -37.260  14.393  1.00  0.90           C  
ATOM   6888  C   LEU A 454     -26.030 -37.827  15.786  1.00  0.90           C  
ATOM   6889  O   LEU A 454     -27.102 -37.763  16.382  1.00  0.90           O  
ATOM   6890  CB  LEU A 454     -25.739 -35.740  14.536  1.00  0.90           C  
ATOM   6891  CG  LEU A 454     -25.418 -34.997  13.256  1.00  0.90           C  
ATOM   6892  CD1 LEU A 454     -25.438 -33.505  13.548  1.00  0.90           C  
ATOM   6893  CD2 LEU A 454     -24.086 -35.474  12.724  1.00  0.90           C  
ATOM   6894  H   LEU A 454     -27.698 -36.858  13.308  1.00  0.90           H  
ATOM   6895  HA  LEU A 454     -24.994 -37.660  13.937  1.00  0.90           H  
ATOM   6896 1HB  LEU A 454     -26.677 -35.338  14.924  1.00  0.90           H  
ATOM   6897 2HB  LEU A 454     -24.949 -35.537  15.258  1.00  0.90           H  
ATOM   6898  HG  LEU A 454     -26.160 -35.212  12.516  1.00  0.90           H  
ATOM   6899 1HD1 LEU A 454     -25.222 -32.940  12.650  1.00  0.90           H  
ATOM   6900 2HD1 LEU A 454     -26.422 -33.232  13.906  1.00  0.90           H  
ATOM   6901 3HD1 LEU A 454     -24.698 -33.281  14.307  1.00  0.90           H  
ATOM   6902 1HD2 LEU A 454     -23.877 -34.964  11.802  1.00  0.90           H  
ATOM   6903 2HD2 LEU A 454     -23.298 -35.270  13.452  1.00  0.90           H  
ATOM   6904 3HD2 LEU A 454     -24.136 -36.547  12.540  1.00  0.90           H  
ATOM   6905  N   SER A 455     -24.905 -38.277  16.315  1.00  0.87           N  
ATOM   6906  CA  SER A 455     -24.763 -38.762  17.678  1.00  0.87           C  
ATOM   6907  C   SER A 455     -23.446 -38.273  18.266  1.00  0.87           C  
ATOM   6908  O   SER A 455     -22.778 -37.393  17.701  1.00  0.87           O  
ATOM   6909  CB  SER A 455     -24.791 -40.280  17.719  1.00  0.87           C  
ATOM   6910  OG  SER A 455     -24.889 -40.752  19.061  1.00  0.87           O  
ATOM   6911  H   SER A 455     -24.102 -38.340  15.690  1.00  0.87           H  
ATOM   6912  HA  SER A 455     -25.586 -38.378  18.276  1.00  0.87           H  
ATOM   6913 1HB  SER A 455     -25.634 -40.645  17.134  1.00  0.87           H  
ATOM   6914 2HB  SER A 455     -23.876 -40.663  17.258  1.00  0.87           H  
ATOM   6915  HG  SER A 455     -24.746 -41.706  19.004  1.00  0.87           H  
ATOM   6916  N   GLY A 456     -23.114 -38.779  19.443  1.00  0.82           N  
ATOM   6917  CA  GLY A 456     -21.879 -38.363  20.076  1.00  0.82           C  
ATOM   6918  C   GLY A 456     -20.743 -38.906  19.229  1.00  0.82           C  
ATOM   6919  O   GLY A 456     -20.816 -40.041  18.765  1.00  0.82           O  
ATOM   6920  H   GLY A 456     -23.714 -39.484  19.847  1.00  0.82           H  
ATOM   6921 1HA  GLY A 456     -21.830 -37.274  20.128  1.00  0.82           H  
ATOM   6922 2HA  GLY A 456     -21.828 -38.753  21.093  1.00  0.82           H  
ATOM   6923  N   ASN A 457     -19.679 -38.126  19.099  1.00  0.77           N  
ATOM   6924  CA  ASN A 457     -18.461 -38.426  18.342  1.00  0.77           C  
ATOM   6925  C   ASN A 457     -18.610 -38.472  16.810  1.00  0.77           C  
ATOM   6926  O   ASN A 457     -17.702 -38.932  16.136  1.00  0.77           O  
ATOM   6927  CB  ASN A 457     -17.839 -39.747  18.786  1.00  0.77           C  
ATOM   6928  CG  ASN A 457     -17.440 -39.770  20.234  1.00  0.77           C  
ATOM   6929  OD1 ASN A 457     -16.854 -38.818  20.762  1.00  0.77           O  
ATOM   6930  ND2 ASN A 457     -17.754 -40.853  20.895  1.00  0.77           N  
ATOM   6931  H   ASN A 457     -19.726 -37.192  19.490  1.00  0.77           H  
ATOM   6932  HA  ASN A 457     -17.748 -37.627  18.554  1.00  0.77           H  
ATOM   6933 1HB  ASN A 457     -18.497 -40.582  18.577  1.00  0.77           H  
ATOM   6934 2HB  ASN A 457     -16.943 -39.913  18.199  1.00  0.77           H  
ATOM   6935 1HD2 ASN A 457     -17.520 -40.936  21.863  1.00  0.77           H  
ATOM   6936 2HD2 ASN A 457     -18.231 -41.600  20.428  1.00  0.77           H  
ATOM   6937  N   ASP A 458     -19.690 -37.970  16.224  1.00  0.72           N  
ATOM   6938  CA  ASP A 458     -19.735 -37.970  14.749  1.00  0.72           C  
ATOM   6939  C   ASP A 458     -18.846 -36.910  14.076  1.00  0.72           C  
ATOM   6940  O   ASP A 458     -18.566 -35.857  14.656  1.00  0.72           O  
ATOM   6941  CB  ASP A 458     -21.158 -37.815  14.246  1.00  0.72           C  
ATOM   6942  CG  ASP A 458     -21.961 -39.037  14.496  1.00  0.72           C  
ATOM   6943  OD1 ASP A 458     -21.409 -40.061  14.811  1.00  0.72           O  
ATOM   6944  OD2 ASP A 458     -23.138 -38.958  14.342  1.00  0.72           O  
ATOM   6945  H   ASP A 458     -20.477 -37.617  16.780  1.00  0.72           H  
ATOM   6946  HA  ASP A 458     -19.383 -38.944  14.409  1.00  0.72           H  
ATOM   6947 1HB  ASP A 458     -21.633 -36.975  14.760  1.00  0.72           H  
ATOM   6948 2HB  ASP A 458     -21.154 -37.596  13.174  1.00  0.72           H  
ATOM   6949  N   LEU A 459     -18.435 -37.190  12.835  1.00  0.68           N  
ATOM   6950  CA  LEU A 459     -17.712 -36.224  11.997  1.00  0.68           C  
ATOM   6951  C   LEU A 459     -18.564 -35.820  10.791  1.00  0.68           C  
ATOM   6952  O   LEU A 459     -19.014 -36.685  10.038  1.00  0.68           O  
ATOM   6953  CB  LEU A 459     -16.378 -36.833  11.529  1.00  0.68           C  
ATOM   6954  CG  LEU A 459     -15.509 -36.028  10.560  1.00  0.68           C  
ATOM   6955  CD1 LEU A 459     -15.032 -34.754  11.198  1.00  0.68           C  
ATOM   6956  CD2 LEU A 459     -14.333 -36.874  10.202  1.00  0.68           C  
ATOM   6957  H   LEU A 459     -18.646 -38.110  12.437  1.00  0.68           H  
ATOM   6958  HA  LEU A 459     -17.507 -35.328  12.583  1.00  0.68           H  
ATOM   6959 1HB  LEU A 459     -15.772 -37.026  12.414  1.00  0.68           H  
ATOM   6960 2HB  LEU A 459     -16.592 -37.797  11.056  1.00  0.68           H  
ATOM   6961  HG  LEU A 459     -16.082 -35.772   9.664  1.00  0.68           H  
ATOM   6962 1HD1 LEU A 459     -14.407 -34.211  10.497  1.00  0.68           H  
ATOM   6963 2HD1 LEU A 459     -15.891 -34.143  11.464  1.00  0.68           H  
ATOM   6964 3HD1 LEU A 459     -14.456 -34.989  12.092  1.00  0.68           H  
ATOM   6965 1HD2 LEU A 459     -13.692 -36.323   9.523  1.00  0.68           H  
ATOM   6966 2HD2 LEU A 459     -13.791 -37.114  11.106  1.00  0.68           H  
ATOM   6967 3HD2 LEU A 459     -14.671 -37.797   9.736  1.00  0.68           H  
ATOM   6968  N   ILE A 460     -18.797 -34.519  10.625  1.00  0.65           N  
ATOM   6969  CA  ILE A 460     -19.592 -33.997   9.520  1.00  0.65           C  
ATOM   6970  C   ILE A 460     -18.697 -33.303   8.512  1.00  0.65           C  
ATOM   6971  O   ILE A 460     -18.014 -32.328   8.840  1.00  0.65           O  
ATOM   6972  CB  ILE A 460     -20.619 -32.952   9.971  1.00  0.65           C  
ATOM   6973  CG1 ILE A 460     -21.529 -33.499  10.956  1.00  0.65           C  
ATOM   6974  CG2 ILE A 460     -21.433 -32.454   8.741  1.00  0.65           C  
ATOM   6975  CD1 ILE A 460     -22.336 -32.425  11.558  1.00  0.65           C  
ATOM   6976  H   ILE A 460     -18.401 -33.865  11.284  1.00  0.65           H  
ATOM   6977  HA  ILE A 460     -20.108 -34.816   9.040  1.00  0.65           H  
ATOM   6978  HB  ILE A 460     -20.103 -32.118  10.433  1.00  0.65           H  
ATOM   6979 1HG1 ILE A 460     -22.177 -34.229  10.482  1.00  0.65           H  
ATOM   6980 2HG1 ILE A 460     -20.961 -33.995  11.746  1.00  0.65           H  
ATOM   6981 1HG2 ILE A 460     -22.158 -31.704   9.056  1.00  0.65           H  
ATOM   6982 2HG2 ILE A 460     -20.757 -32.014   8.008  1.00  0.65           H  
ATOM   6983 3HG2 ILE A 460     -21.957 -33.298   8.288  1.00  0.65           H  
ATOM   6984 1HD1 ILE A 460     -22.988 -32.835  12.291  1.00  0.65           H  
ATOM   6985 2HD1 ILE A 460     -21.667 -31.707  12.032  1.00  0.65           H  
ATOM   6986 3HD1 ILE A 460     -22.915 -31.928  10.788  1.00  0.65           H  
ATOM   6987  N   LEU A 461     -18.719 -33.798   7.295  1.00  0.65           N  
ATOM   6988  CA  LEU A 461     -17.911 -33.256   6.220  1.00  0.65           C  
ATOM   6989  C   LEU A 461     -18.801 -32.662   5.136  1.00  0.65           C  
ATOM   6990  O   LEU A 461     -19.615 -33.372   4.550  1.00  0.65           O  
ATOM   6991  CB  LEU A 461     -17.017 -34.386   5.706  1.00  0.65           C  
ATOM   6992  CG  LEU A 461     -16.147 -34.136   4.534  1.00  0.65           C  
ATOM   6993  CD1 LEU A 461     -15.131 -33.034   4.837  1.00  0.65           C  
ATOM   6994  CD2 LEU A 461     -15.443 -35.451   4.197  1.00  0.65           C  
ATOM   6995  H   LEU A 461     -19.314 -34.609   7.121  1.00  0.65           H  
ATOM   6996  HA  LEU A 461     -17.280 -32.461   6.617  1.00  0.65           H  
ATOM   6997 1HB  LEU A 461     -16.368 -34.696   6.526  1.00  0.65           H  
ATOM   6998 2HB  LEU A 461     -17.665 -35.228   5.450  1.00  0.65           H  
ATOM   6999  HG  LEU A 461     -16.753 -33.831   3.713  1.00  0.65           H  
ATOM   7000 1HD1 LEU A 461     -14.508 -32.876   3.969  1.00  0.65           H  
ATOM   7001 2HD1 LEU A 461     -15.658 -32.106   5.079  1.00  0.65           H  
ATOM   7002 3HD1 LEU A 461     -14.510 -33.329   5.678  1.00  0.65           H  
ATOM   7003 1HD2 LEU A 461     -14.833 -35.314   3.318  1.00  0.65           H  
ATOM   7004 2HD2 LEU A 461     -14.821 -35.764   5.038  1.00  0.65           H  
ATOM   7005 3HD2 LEU A 461     -16.176 -36.216   4.005  1.00  0.65           H  
ATOM   7006  N   VAL A 462     -18.650 -31.365   4.887  1.00  0.69           N  
ATOM   7007  CA  VAL A 462     -19.458 -30.674   3.889  1.00  0.69           C  
ATOM   7008  C   VAL A 462     -18.619 -30.456   2.635  1.00  0.69           C  
ATOM   7009  O   VAL A 462     -17.541 -29.858   2.702  1.00  0.69           O  
ATOM   7010  CB  VAL A 462     -19.953 -29.312   4.435  1.00  0.69           C  
ATOM   7011  CG1 VAL A 462     -20.794 -28.593   3.378  1.00  0.69           C  
ATOM   7012  CG2 VAL A 462     -20.757 -29.521   5.724  1.00  0.69           C  
ATOM   7013  H   VAL A 462     -17.962 -30.840   5.427  1.00  0.69           H  
ATOM   7014  HA  VAL A 462     -20.314 -31.292   3.633  1.00  0.69           H  
ATOM   7015  HB  VAL A 462     -19.087 -28.684   4.648  1.00  0.69           H  
ATOM   7016 1HG1 VAL A 462     -21.118 -27.622   3.757  1.00  0.69           H  
ATOM   7017 2HG1 VAL A 462     -20.186 -28.450   2.494  1.00  0.69           H  
ATOM   7018 3HG1 VAL A 462     -21.667 -29.198   3.130  1.00  0.69           H  
ATOM   7019 1HG2 VAL A 462     -21.078 -28.555   6.098  1.00  0.69           H  
ATOM   7020 2HG2 VAL A 462     -21.624 -30.137   5.529  1.00  0.69           H  
ATOM   7021 3HG2 VAL A 462     -20.123 -30.009   6.467  1.00  0.69           H  
ATOM   7022  N   GLN A 463     -19.092 -30.990   1.507  1.00  0.76           N  
ATOM   7023  CA  GLN A 463     -18.354 -30.932   0.248  1.00  0.76           C  
ATOM   7024  C   GLN A 463     -19.180 -30.479  -0.951  1.00  0.76           C  
ATOM   7025  O   GLN A 463     -20.409 -30.595  -0.975  1.00  0.76           O  
ATOM   7026  CB  GLN A 463     -17.731 -32.286  -0.076  1.00  0.76           C  
ATOM   7027  CG  GLN A 463     -16.746 -32.805   0.902  1.00  0.76           C  
ATOM   7028  CD  GLN A 463     -16.124 -34.083   0.456  1.00  0.76           C  
ATOM   7029  OE1 GLN A 463     -16.815 -35.001   0.045  1.00  0.76           O  
ATOM   7030  NE2 GLN A 463     -14.814 -34.172   0.514  1.00  0.76           N  
ATOM   7031  H   GLN A 463     -19.984 -31.476   1.538  1.00  0.76           H  
ATOM   7032  HA  GLN A 463     -17.566 -30.203   0.370  1.00  0.76           H  
ATOM   7033 1HB  GLN A 463     -18.516 -33.005  -0.090  1.00  0.76           H  
ATOM   7034 2HB  GLN A 463     -17.262 -32.256  -1.060  1.00  0.76           H  
ATOM   7035 1HG  GLN A 463     -15.977 -32.103   1.073  1.00  0.76           H  
ATOM   7036 2HG  GLN A 463     -17.286 -32.991   1.807  1.00  0.76           H  
ATOM   7037 1HE2 GLN A 463     -14.364 -35.012   0.227  1.00  0.76           H  
ATOM   7038 2HE2 GLN A 463     -14.231 -33.382   0.822  1.00  0.76           H  
ATOM   7039  N   GLY A 464     -18.473 -29.943  -1.936  1.00  0.86           N  
ATOM   7040  CA  GLY A 464     -19.049 -29.420  -3.163  1.00  0.86           C  
ATOM   7041  C   GLY A 464     -18.197 -28.225  -3.538  1.00  0.86           C  
ATOM   7042  O   GLY A 464     -16.975 -28.309  -3.512  1.00  0.86           O  
ATOM   7043  H   GLY A 464     -17.471 -29.889  -1.823  1.00  0.86           H  
ATOM   7044 1HA  GLY A 464     -19.014 -30.175  -3.949  1.00  0.86           H  
ATOM   7045 2HA  GLY A 464     -20.084 -29.136  -3.028  1.00  0.86           H  
ATOM   7046  N   ALA A 465     -18.826 -27.127  -3.914  1.00  0.97           N  
ATOM   7047  CA  ALA A 465     -18.075 -25.930  -4.264  1.00  0.97           C  
ATOM   7048  C   ALA A 465     -18.891 -24.677  -3.983  1.00  0.97           C  
ATOM   7049  O   ALA A 465     -20.103 -24.740  -3.754  1.00  0.97           O  
ATOM   7050  CB  ALA A 465     -17.654 -25.967  -5.720  1.00  0.97           C  
ATOM   7051  H   ALA A 465     -19.837 -27.116  -3.934  1.00  0.97           H  
ATOM   7052  HA  ALA A 465     -17.186 -25.897  -3.640  1.00  0.97           H  
ATOM   7053 1HB  ALA A 465     -17.072 -25.078  -5.953  1.00  0.97           H  
ATOM   7054 2HB  ALA A 465     -17.045 -26.856  -5.902  1.00  0.97           H  
ATOM   7055 3HB  ALA A 465     -18.533 -25.994  -6.350  1.00  0.97           H  
ATOM   7056  N   GLY A 466     -18.227 -23.530  -3.949  1.00  1.07           N  
ATOM   7057  CA  GLY A 466     -18.951 -22.279  -3.782  1.00  1.07           C  
ATOM   7058  C   GLY A 466     -19.711 -22.191  -2.465  1.00  1.07           C  
ATOM   7059  O   GLY A 466     -19.114 -22.180  -1.377  1.00  1.07           O  
ATOM   7060  H   GLY A 466     -17.226 -23.522  -4.088  1.00  1.07           H  
ATOM   7061 1HA  GLY A 466     -18.246 -21.449  -3.848  1.00  1.07           H  
ATOM   7062 2HA  GLY A 466     -19.648 -22.158  -4.610  1.00  1.07           H  
ATOM   7063  N   ASN A 467     -21.039 -22.142  -2.598  1.00  1.13           N  
ATOM   7064  CA  ASN A 467     -22.015 -22.007  -1.521  1.00  1.13           C  
ATOM   7065  C   ASN A 467     -21.921 -23.059  -0.426  1.00  1.13           C  
ATOM   7066  O   ASN A 467     -22.389 -22.821   0.690  1.00  1.13           O  
ATOM   7067  CB  ASN A 467     -23.418 -22.029  -2.097  1.00  1.13           C  
ATOM   7068  CG  ASN A 467     -23.760 -20.771  -2.845  1.00  1.13           C  
ATOM   7069  OD1 ASN A 467     -23.118 -19.727  -2.673  1.00  1.13           O  
ATOM   7070  ND2 ASN A 467     -24.762 -20.853  -3.685  1.00  1.13           N  
ATOM   7071  H   ASN A 467     -21.401 -22.194  -3.541  1.00  1.13           H  
ATOM   7072  HA  ASN A 467     -21.853 -21.038  -1.044  1.00  1.13           H  
ATOM   7073 1HB  ASN A 467     -23.519 -22.884  -2.770  1.00  1.13           H  
ATOM   7074 2HB  ASN A 467     -24.136 -22.166  -1.288  1.00  1.13           H  
ATOM   7075 1HD2 ASN A 467     -25.038 -20.052  -4.216  1.00  1.13           H  
ATOM   7076 2HD2 ASN A 467     -25.251 -21.719  -3.796  1.00  1.13           H  
ATOM   7077  N   VAL A 468     -21.289 -24.195  -0.685  1.00  1.14           N  
ATOM   7078  CA  VAL A 468     -21.213 -25.188   0.379  1.00  1.14           C  
ATOM   7079  C   VAL A 468     -20.438 -24.665   1.597  1.00  1.14           C  
ATOM   7080  O   VAL A 468     -20.625 -25.159   2.711  1.00  1.14           O  
ATOM   7081  CB  VAL A 468     -20.590 -26.493  -0.114  1.00  1.14           C  
ATOM   7082  CG1 VAL A 468     -21.437 -27.026  -1.194  1.00  1.14           C  
ATOM   7083  CG2 VAL A 468     -19.174 -26.276  -0.547  1.00  1.14           C  
ATOM   7084  H   VAL A 468     -20.896 -24.365  -1.616  1.00  1.14           H  
ATOM   7085  HA  VAL A 468     -22.232 -25.418   0.693  1.00  1.14           H  
ATOM   7086  HB  VAL A 468     -20.610 -27.214   0.679  1.00  1.14           H  
ATOM   7087 1HG1 VAL A 468     -21.044 -27.960  -1.516  1.00  1.14           H  
ATOM   7088 2HG1 VAL A 468     -22.449 -27.173  -0.817  1.00  1.14           H  
ATOM   7089 3HG1 VAL A 468     -21.457 -26.322  -2.029  1.00  1.14           H  
ATOM   7090 1HG2 VAL A 468     -18.742 -27.206  -0.883  1.00  1.14           H  
ATOM   7091 2HG2 VAL A 468     -19.141 -25.546  -1.341  1.00  1.14           H  
ATOM   7092 3HG2 VAL A 468     -18.617 -25.918   0.301  1.00  1.14           H  
ATOM   7093  N   GLY A 469     -19.591 -23.640   1.409  1.00  1.11           N  
ATOM   7094  CA  GLY A 469     -18.877 -23.081   2.547  1.00  1.11           C  
ATOM   7095  C   GLY A 469     -19.815 -22.244   3.421  1.00  1.11           C  
ATOM   7096  O   GLY A 469     -19.560 -22.019   4.609  1.00  1.11           O  
ATOM   7097  H   GLY A 469     -19.449 -23.244   0.478  1.00  1.11           H  
ATOM   7098 1HA  GLY A 469     -18.467 -23.896   3.132  1.00  1.11           H  
ATOM   7099 2HA  GLY A 469     -18.038 -22.477   2.202  1.00  1.11           H  
ATOM   7100  N   LYS A 470     -20.936 -21.803   2.843  1.00  1.04           N  
ATOM   7101  CA  LYS A 470     -21.911 -21.004   3.558  1.00  1.04           C  
ATOM   7102  C   LYS A 470     -22.735 -21.985   4.356  1.00  1.04           C  
ATOM   7103  O   LYS A 470     -23.115 -21.714   5.494  1.00  1.04           O  
ATOM   7104  CB  LYS A 470     -22.757 -20.162   2.603  1.00  1.04           C  
ATOM   7105  CG  LYS A 470     -23.722 -19.182   3.277  1.00  1.04           C  
ATOM   7106  CD  LYS A 470     -24.343 -18.237   2.240  1.00  1.04           C  
ATOM   7107  CE  LYS A 470     -25.276 -17.207   2.874  1.00  1.04           C  
ATOM   7108  NZ  LYS A 470     -25.786 -16.251   1.862  1.00  1.04           N  
ATOM   7109  H   LYS A 470     -21.143 -22.049   1.882  1.00  1.04           H  
ATOM   7110  HA  LYS A 470     -21.398 -20.338   4.251  1.00  1.04           H  
ATOM   7111 1HB  LYS A 470     -22.104 -19.597   1.940  1.00  1.04           H  
ATOM   7112 2HB  LYS A 470     -23.355 -20.826   1.977  1.00  1.04           H  
ATOM   7113 1HG  LYS A 470     -24.517 -19.741   3.774  1.00  1.04           H  
ATOM   7114 2HG  LYS A 470     -23.189 -18.596   4.025  1.00  1.04           H  
ATOM   7115 1HD  LYS A 470     -23.550 -17.711   1.709  1.00  1.04           H  
ATOM   7116 2HD  LYS A 470     -24.911 -18.819   1.514  1.00  1.04           H  
ATOM   7117 1HE  LYS A 470     -26.122 -17.714   3.334  1.00  1.04           H  
ATOM   7118 2HE  LYS A 470     -24.735 -16.654   3.640  1.00  1.04           H  
ATOM   7119 1HZ  LYS A 470     -26.410 -15.555   2.257  1.00  1.04           H  
ATOM   7120 2HZ  LYS A 470     -25.017 -15.772   1.439  1.00  1.04           H  
ATOM   7121 3HZ  LYS A 470     -26.320 -16.712   1.130  1.00  1.04           H  
ATOM   7122  N   VAL A 471     -22.967 -23.159   3.761  1.00  0.97           N  
ATOM   7123  CA  VAL A 471     -23.708 -24.209   4.436  1.00  0.97           C  
ATOM   7124  C   VAL A 471     -22.939 -24.659   5.663  1.00  0.97           C  
ATOM   7125  O   VAL A 471     -23.501 -24.744   6.756  1.00  0.97           O  
ATOM   7126  CB  VAL A 471     -23.903 -25.422   3.517  1.00  0.97           C  
ATOM   7127  CG1 VAL A 471     -24.500 -26.567   4.289  1.00  0.97           C  
ATOM   7128  CG2 VAL A 471     -24.780 -25.024   2.348  1.00  0.97           C  
ATOM   7129  H   VAL A 471     -22.637 -23.292   2.805  1.00  0.97           H  
ATOM   7130  HA  VAL A 471     -24.680 -23.819   4.739  1.00  0.97           H  
ATOM   7131  HB  VAL A 471     -22.946 -25.756   3.153  1.00  0.97           H  
ATOM   7132 1HG1 VAL A 471     -24.617 -27.422   3.627  1.00  0.97           H  
ATOM   7133 2HG1 VAL A 471     -23.840 -26.837   5.118  1.00  0.97           H  
ATOM   7134 3HG1 VAL A 471     -25.472 -26.268   4.679  1.00  0.97           H  
ATOM   7135 1HG2 VAL A 471     -24.920 -25.878   1.682  1.00  0.97           H  
ATOM   7136 2HG2 VAL A 471     -25.735 -24.690   2.722  1.00  0.97           H  
ATOM   7137 3HG2 VAL A 471     -24.304 -24.210   1.801  1.00  0.97           H  
ATOM   7138  N   ALA A 472     -21.638 -24.918   5.501  1.00  0.91           N  
ATOM   7139  CA  ALA A 472     -20.841 -25.321   6.646  1.00  0.91           C  
ATOM   7140  C   ALA A 472     -20.826 -24.220   7.702  1.00  0.91           C  
ATOM   7141  O   ALA A 472     -20.963 -24.493   8.896  1.00  0.91           O  
ATOM   7142  CB  ALA A 472     -19.435 -25.650   6.213  1.00  0.91           C  
ATOM   7143  H   ALA A 472     -21.213 -24.853   4.573  1.00  0.91           H  
ATOM   7144  HA  ALA A 472     -21.297 -26.208   7.081  1.00  0.91           H  
ATOM   7145 1HB  ALA A 472     -18.856 -25.982   7.057  1.00  0.91           H  
ATOM   7146 2HB  ALA A 472     -19.460 -26.437   5.469  1.00  0.91           H  
ATOM   7147 3HB  ALA A 472     -18.969 -24.761   5.774  1.00  0.91           H  
ATOM   7148  N   ARG A 473     -20.718 -22.957   7.280  1.00  0.86           N  
ATOM   7149  CA  ARG A 473     -20.727 -21.894   8.267  1.00  0.86           C  
ATOM   7150  C   ARG A 473     -22.061 -21.844   8.998  1.00  0.86           C  
ATOM   7151  O   ARG A 473     -22.088 -21.714  10.219  1.00  0.86           O  
ATOM   7152  CB  ARG A 473     -20.429 -20.551   7.631  1.00  0.86           C  
ATOM   7153  CG  ARG A 473     -20.480 -19.374   8.603  1.00  0.86           C  
ATOM   7154  CD  ARG A 473     -19.474 -19.493   9.700  1.00  0.86           C  
ATOM   7155  NE  ARG A 473     -19.570 -18.381  10.643  1.00  0.86           N  
ATOM   7156  CZ  ARG A 473     -18.873 -17.230  10.565  1.00  0.86           C  
ATOM   7157  NH1 ARG A 473     -18.001 -17.042   9.591  1.00  0.86           N  
ATOM   7158  NH2 ARG A 473     -19.064 -16.286  11.470  1.00  0.86           N  
ATOM   7159  H   ARG A 473     -20.578 -22.729   6.294  1.00  0.86           H  
ATOM   7160  HA  ARG A 473     -19.945 -22.097   8.995  1.00  0.86           H  
ATOM   7161 1HB  ARG A 473     -19.444 -20.576   7.168  1.00  0.86           H  
ATOM   7162 2HB  ARG A 473     -21.156 -20.361   6.842  1.00  0.86           H  
ATOM   7163 1HG  ARG A 473     -20.293 -18.450   8.062  1.00  0.86           H  
ATOM   7164 2HG  ARG A 473     -21.474 -19.329   9.064  1.00  0.86           H  
ATOM   7165 1HD  ARG A 473     -19.655 -20.416  10.252  1.00  0.86           H  
ATOM   7166 2HD  ARG A 473     -18.470 -19.507   9.284  1.00  0.86           H  
ATOM   7167  HE  ARG A 473     -20.260 -18.480  11.415  1.00  0.86           H  
ATOM   7168 1HH1 ARG A 473     -17.854 -17.764   8.900  1.00  0.86           H  
ATOM   7169 2HH1 ARG A 473     -17.481 -16.179   9.539  1.00  0.86           H  
ATOM   7170 1HH2 ARG A 473     -19.736 -16.429  12.220  1.00  0.86           H  
ATOM   7171 2HH2 ARG A 473     -18.548 -15.426  11.417  1.00  0.86           H  
ATOM   7172  N   LYS A 474     -23.171 -21.991   8.277  1.00  0.82           N  
ATOM   7173  CA  LYS A 474     -24.474 -21.976   8.921  1.00  0.82           C  
ATOM   7174  C   LYS A 474     -24.597 -23.120   9.916  1.00  0.82           C  
ATOM   7175  O   LYS A 474     -25.118 -22.941  11.023  1.00  0.82           O  
ATOM   7176  CB  LYS A 474     -25.597 -22.006   7.894  1.00  0.82           C  
ATOM   7177  CG  LYS A 474     -26.985 -21.934   8.513  1.00  0.82           C  
ATOM   7178  CD  LYS A 474     -28.053 -21.758   7.455  1.00  0.82           C  
ATOM   7179  CE  LYS A 474     -29.433 -21.765   8.066  1.00  0.82           C  
ATOM   7180  NZ  LYS A 474     -30.466 -21.469   7.065  1.00  0.82           N  
ATOM   7181  H   LYS A 474     -23.114 -22.093   7.267  1.00  0.82           H  
ATOM   7182  HA  LYS A 474     -24.564 -21.043   9.477  1.00  0.82           H  
ATOM   7183 1HB  LYS A 474     -25.478 -21.175   7.198  1.00  0.82           H  
ATOM   7184 2HB  LYS A 474     -25.524 -22.930   7.313  1.00  0.82           H  
ATOM   7185 1HG  LYS A 474     -27.179 -22.859   9.063  1.00  0.82           H  
ATOM   7186 2HG  LYS A 474     -27.030 -21.101   9.214  1.00  0.82           H  
ATOM   7187 1HD  LYS A 474     -27.899 -20.813   6.932  1.00  0.82           H  
ATOM   7188 2HD  LYS A 474     -27.985 -22.570   6.727  1.00  0.82           H  
ATOM   7189 1HE  LYS A 474     -29.623 -22.755   8.480  1.00  0.82           H  
ATOM   7190 2HE  LYS A 474     -29.493 -21.029   8.868  1.00  0.82           H  
ATOM   7191 1HZ  LYS A 474     -31.371 -21.516   7.484  1.00  0.82           H  
ATOM   7192 2HZ  LYS A 474     -30.329 -20.559   6.666  1.00  0.82           H  
ATOM   7193 3HZ  LYS A 474     -30.441 -22.152   6.297  1.00  0.82           H  
ATOM   7194  N   LEU A 475     -24.095 -24.301   9.557  1.00  0.80           N  
ATOM   7195  CA  LEU A 475     -24.158 -25.411  10.488  1.00  0.80           C  
ATOM   7196  C   LEU A 475     -23.372 -25.074  11.751  1.00  0.80           C  
ATOM   7197  O   LEU A 475     -23.812 -25.372  12.868  1.00  0.80           O  
ATOM   7198  CB  LEU A 475     -23.595 -26.682   9.853  1.00  0.80           C  
ATOM   7199  CG  LEU A 475     -24.411 -27.354   8.763  1.00  0.80           C  
ATOM   7200  CD1 LEU A 475     -23.576 -28.518   8.221  1.00  0.80           C  
ATOM   7201  CD2 LEU A 475     -25.766 -27.808   9.331  1.00  0.80           C  
ATOM   7202  H   LEU A 475     -23.688 -24.428   8.629  1.00  0.80           H  
ATOM   7203  HA  LEU A 475     -25.198 -25.583  10.757  1.00  0.80           H  
ATOM   7204 1HB  LEU A 475     -22.671 -26.399   9.371  1.00  0.80           H  
ATOM   7205 2HB  LEU A 475     -23.353 -27.383  10.598  1.00  0.80           H  
ATOM   7206  HG  LEU A 475     -24.586 -26.657   7.948  1.00  0.80           H  
ATOM   7207 1HD1 LEU A 475     -24.097 -29.016   7.438  1.00  0.80           H  
ATOM   7208 2HD1 LEU A 475     -22.643 -28.127   7.837  1.00  0.80           H  
ATOM   7209 3HD1 LEU A 475     -23.373 -29.225   9.025  1.00  0.80           H  
ATOM   7210 1HD2 LEU A 475     -26.347 -28.290   8.552  1.00  0.80           H  
ATOM   7211 2HD2 LEU A 475     -25.606 -28.505  10.146  1.00  0.80           H  
ATOM   7212 3HD2 LEU A 475     -26.311 -26.939   9.701  1.00  0.80           H  
ATOM   7213  N   ALA A 476     -22.222 -24.412  11.593  1.00  0.80           N  
ATOM   7214  CA  ALA A 476     -21.439 -24.011  12.752  1.00  0.80           C  
ATOM   7215  C   ALA A 476     -22.168 -22.969  13.604  1.00  0.80           C  
ATOM   7216  O   ALA A 476     -22.270 -23.111  14.822  1.00  0.80           O  
ATOM   7217  CB  ALA A 476     -20.112 -23.430  12.303  1.00  0.80           C  
ATOM   7218  H   ALA A 476     -21.880 -24.204  10.653  1.00  0.80           H  
ATOM   7219  HA  ALA A 476     -21.270 -24.895  13.363  1.00  0.80           H  
ATOM   7220 1HB  ALA A 476     -19.525 -23.145  13.162  1.00  0.80           H  
ATOM   7221 2HB  ALA A 476     -19.578 -24.160  11.726  1.00  0.80           H  
ATOM   7222 3HB  ALA A 476     -20.289 -22.552  11.695  1.00  0.80           H  
ATOM   7223  N   ASP A 477     -22.744 -21.949  12.955  1.00  0.82           N  
ATOM   7224  CA  ASP A 477     -23.425 -20.857  13.660  1.00  0.82           C  
ATOM   7225  C   ASP A 477     -24.619 -21.350  14.458  1.00  0.82           C  
ATOM   7226  O   ASP A 477     -24.910 -20.856  15.552  1.00  0.82           O  
ATOM   7227  CB  ASP A 477     -23.907 -19.774  12.688  1.00  0.82           C  
ATOM   7228  CG  ASP A 477     -22.780 -18.899  12.079  1.00  0.82           C  
ATOM   7229  OD1 ASP A 477     -21.652 -18.953  12.535  1.00  0.82           O  
ATOM   7230  OD2 ASP A 477     -23.079 -18.148  11.178  1.00  0.82           O  
ATOM   7231  H   ASP A 477     -22.660 -21.907  11.943  1.00  0.82           H  
ATOM   7232  HA  ASP A 477     -22.717 -20.406  14.354  1.00  0.82           H  
ATOM   7233 1HB  ASP A 477     -24.444 -20.257  11.870  1.00  0.82           H  
ATOM   7234 2HB  ASP A 477     -24.615 -19.124  13.199  1.00  0.82           H  
ATOM   7235  N   THR A 478     -25.294 -22.351  13.914  1.00  0.86           N  
ATOM   7236  CA  THR A 478     -26.458 -22.939  14.539  1.00  0.86           C  
ATOM   7237  C   THR A 478     -26.101 -24.086  15.480  1.00  0.86           C  
ATOM   7238  O   THR A 478     -26.984 -24.708  16.072  1.00  0.86           O  
ATOM   7239  CB  THR A 478     -27.452 -23.427  13.461  1.00  0.86           C  
ATOM   7240  OG1 THR A 478     -26.798 -24.365  12.607  1.00  0.86           O  
ATOM   7241  CG2 THR A 478     -27.967 -22.253  12.634  1.00  0.86           C  
ATOM   7242  H   THR A 478     -25.012 -22.693  12.993  1.00  0.86           H  
ATOM   7243  HA  THR A 478     -26.940 -22.161  15.122  1.00  0.86           H  
ATOM   7244  HB  THR A 478     -28.287 -23.927  13.940  1.00  0.86           H  
ATOM   7245  HG1 THR A 478     -26.138 -23.879  12.057  1.00  0.86           H  
ATOM   7246 1HG2 THR A 478     -28.667 -22.619  11.880  1.00  0.86           H  
ATOM   7247 2HG2 THR A 478     -28.474 -21.546  13.287  1.00  0.86           H  
ATOM   7248 3HG2 THR A 478     -27.131 -21.759  12.142  1.00  0.86           H  
ATOM   7249  N   LYS A 479     -24.814 -24.420  15.566  1.00  0.96           N  
ATOM   7250  CA  LYS A 479     -24.319 -25.531  16.357  1.00  0.96           C  
ATOM   7251  C   LYS A 479     -25.064 -26.813  16.021  1.00  0.96           C  
ATOM   7252  O   LYS A 479     -25.399 -27.591  16.913  1.00  0.96           O  
ATOM   7253  CB  LYS A 479     -24.411 -25.230  17.856  1.00  0.96           C  
ATOM   7254  CG  LYS A 479     -23.589 -24.019  18.285  1.00  0.96           C  
ATOM   7255  CD  LYS A 479     -23.542 -23.874  19.801  1.00  0.96           C  
ATOM   7256  CE  LYS A 479     -22.709 -22.661  20.209  1.00  0.96           C  
ATOM   7257  NZ  LYS A 479     -22.662 -22.482  21.692  1.00  0.96           N  
ATOM   7258  H   LYS A 479     -24.114 -23.861  15.084  1.00  0.96           H  
ATOM   7259  HA  LYS A 479     -23.270 -25.683  16.098  1.00  0.96           H  
ATOM   7260 1HB  LYS A 479     -25.450 -25.053  18.135  1.00  0.96           H  
ATOM   7261 2HB  LYS A 479     -24.060 -26.095  18.420  1.00  0.96           H  
ATOM   7262 1HG  LYS A 479     -22.587 -24.085  17.885  1.00  0.96           H  
ATOM   7263 2HG  LYS A 479     -24.052 -23.122  17.865  1.00  0.96           H  
ATOM   7264 1HD  LYS A 479     -24.557 -23.760  20.187  1.00  0.96           H  
ATOM   7265 2HD  LYS A 479     -23.103 -24.772  20.238  1.00  0.96           H  
ATOM   7266 1HE  LYS A 479     -21.693 -22.788  19.836  1.00  0.96           H  
ATOM   7267 2HE  LYS A 479     -23.141 -21.767  19.758  1.00  0.96           H  
ATOM   7268 1HZ  LYS A 479     -22.102 -21.671  21.916  1.00  0.96           H  
ATOM   7269 2HZ  LYS A 479     -23.597 -22.352  22.050  1.00  0.96           H  
ATOM   7270 3HZ  LYS A 479     -22.252 -23.300  22.119  1.00  0.96           H  
ATOM   7271  N   LEU A 480     -25.346 -27.004  14.725  1.00  1.12           N  
ATOM   7272  CA  LEU A 480     -26.054 -28.158  14.181  1.00  1.12           C  
ATOM   7273  C   LEU A 480     -27.499 -28.352  14.722  1.00  1.12           C  
ATOM   7274  O   LEU A 480     -28.106 -29.395  14.477  1.00  1.12           O  
ATOM   7275  CB  LEU A 480     -25.196 -29.403  14.500  1.00  1.12           C  
ATOM   7276  CG  LEU A 480     -23.727 -29.326  14.010  1.00  1.12           C  
ATOM   7277  CD1 LEU A 480     -22.928 -30.506  14.544  1.00  1.12           C  
ATOM   7278  CD2 LEU A 480     -23.742 -29.314  12.517  1.00  1.12           C  
ATOM   7279  H   LEU A 480     -25.003 -26.306  14.064  1.00  1.12           H  
ATOM   7280  HA  LEU A 480     -26.111 -28.029  13.099  1.00  1.12           H  
ATOM   7281 1HB  LEU A 480     -25.174 -29.568  15.561  1.00  1.12           H  
ATOM   7282 2HB  LEU A 480     -25.659 -30.271  14.031  1.00  1.12           H  
ATOM   7283  HG  LEU A 480     -23.260 -28.408  14.375  1.00  1.12           H  
ATOM   7284 1HD1 LEU A 480     -21.895 -30.440  14.195  1.00  1.12           H  
ATOM   7285 2HD1 LEU A 480     -22.942 -30.486  15.636  1.00  1.12           H  
ATOM   7286 3HD1 LEU A 480     -23.365 -31.422  14.201  1.00  1.12           H  
ATOM   7287 1HD2 LEU A 480     -22.722 -29.241  12.132  1.00  1.12           H  
ATOM   7288 2HD2 LEU A 480     -24.210 -30.221  12.145  1.00  1.12           H  
ATOM   7289 3HD2 LEU A 480     -24.322 -28.456  12.210  1.00  1.12           H  
ATOM   7290  N   GLN A 481     -28.076 -27.355  15.421  1.00  1.37           N  
ATOM   7291  CA  GLN A 481     -29.414 -27.517  16.004  1.00  1.37           C  
ATOM   7292  C   GLN A 481     -30.564 -27.299  14.987  1.00  1.37           C  
ATOM   7293  O   GLN A 481     -30.691 -26.204  14.430  1.00  1.37           O  
ATOM   7294  CB  GLN A 481     -29.571 -26.571  17.211  1.00  1.37           C  
ATOM   7295  CG  GLN A 481     -30.892 -26.733  17.990  1.00  1.37           C  
ATOM   7296  CD  GLN A 481     -31.047 -25.856  19.229  1.00  1.37           C  
ATOM   7297  OE1 GLN A 481     -30.540 -24.727  19.349  1.00  1.37           O  
ATOM   7298  NE2 GLN A 481     -31.791 -26.391  20.186  1.00  1.37           N  
ATOM   7299  H   GLN A 481     -27.562 -26.490  15.595  1.00  1.37           H  
ATOM   7300  HA  GLN A 481     -29.446 -28.521  16.386  1.00  1.37           H  
ATOM   7301 1HB  GLN A 481     -28.744 -26.745  17.906  1.00  1.37           H  
ATOM   7302 2HB  GLN A 481     -29.486 -25.546  16.871  1.00  1.37           H  
ATOM   7303 1HG  GLN A 481     -31.709 -26.519  17.330  1.00  1.37           H  
ATOM   7304 2HG  GLN A 481     -30.953 -27.759  18.345  1.00  1.37           H  
ATOM   7305 1HE2 GLN A 481     -31.971 -25.888  21.032  1.00  1.37           H  
ATOM   7306 2HE2 GLN A 481     -32.200 -27.304  20.059  1.00  1.37           H  
ATOM   7307  N   PRO A 482     -31.507 -28.264  14.838  1.00  1.78           N  
ATOM   7308  CA  PRO A 482     -32.621 -28.272  13.889  1.00  1.78           C  
ATOM   7309  C   PRO A 482     -33.675 -27.204  14.138  1.00  1.78           C  
ATOM   7310  O   PRO A 482     -34.468 -26.880  13.258  1.00  1.78           O  
ATOM   7311  CB  PRO A 482     -33.229 -29.656  14.115  1.00  1.78           C  
ATOM   7312  CG  PRO A 482     -32.863 -30.028  15.510  1.00  1.78           C  
ATOM   7313  CD  PRO A 482     -31.500 -29.460  15.710  1.00  1.78           C  
ATOM   7314  HA  PRO A 482     -32.229 -28.189  12.866  1.00  1.78           H  
ATOM   7315 1HB  PRO A 482     -34.313 -29.631  13.932  1.00  1.78           H  
ATOM   7316 2HB  PRO A 482     -32.794 -30.357  13.410  1.00  1.78           H  
ATOM   7317 1HG  PRO A 482     -33.598 -29.619  16.220  1.00  1.78           H  
ATOM   7318 2HG  PRO A 482     -32.885 -31.118  15.637  1.00  1.78           H  
ATOM   7319 1HD  PRO A 482     -31.417 -29.233  16.763  1.00  1.78           H  
ATOM   7320 2HD  PRO A 482     -30.750 -30.162  15.364  1.00  1.78           H  
ATOM   7321  N   GLU A 483     -33.687 -26.656  15.342  1.00  2.38           N  
ATOM   7322  CA  GLU A 483     -34.680 -25.668  15.724  1.00  2.38           C  
ATOM   7323  C   GLU A 483     -34.322 -24.256  15.274  1.00  2.38           C  
ATOM   7324  O   GLU A 483     -35.166 -23.355  15.284  1.00  2.38           O  
ATOM   7325  CB  GLU A 483     -34.847 -25.680  17.246  1.00  2.38           C  
ATOM   7326  CG  GLU A 483     -35.399 -26.989  17.802  1.00  2.38           C  
ATOM   7327  CD  GLU A 483     -35.538 -27.001  19.309  1.00  2.38           C  
ATOM   7328  OE1 GLU A 483     -35.205 -26.022  19.933  1.00  2.38           O  
ATOM   7329  OE2 GLU A 483     -35.966 -28.002  19.833  1.00  2.38           O  
ATOM   7330  H   GLU A 483     -33.008 -26.944  16.022  1.00  2.38           H  
ATOM   7331  HA  GLU A 483     -35.628 -25.942  15.261  1.00  2.38           H  
ATOM   7332 1HB  GLU A 483     -33.885 -25.486  17.718  1.00  2.38           H  
ATOM   7333 2HB  GLU A 483     -35.521 -24.877  17.542  1.00  2.38           H  
ATOM   7334 1HG  GLU A 483     -36.374 -27.177  17.355  1.00  2.38           H  
ATOM   7335 2HG  GLU A 483     -34.732 -27.796  17.501  1.00  2.38           H  
ATOM   7336  N   ARG A 484     -33.072 -24.030  14.876  1.00  3.23           N  
ATOM   7337  CA  ARG A 484     -32.661 -22.662  14.584  1.00  3.23           C  
ATOM   7338  C   ARG A 484     -32.985 -22.217  13.166  1.00  3.23           C  
ATOM   7339  O   ARG A 484     -32.110 -22.076  12.307  1.00  3.23           O  
ATOM   7340  CB  ARG A 484     -31.196 -22.491  14.876  1.00  3.23           C  
ATOM   7341  CG  ARG A 484     -30.867 -22.692  16.343  1.00  3.23           C  
ATOM   7342  CD  ARG A 484     -29.473 -22.413  16.630  1.00  3.23           C  
ATOM   7343  NE  ARG A 484     -29.116 -22.732  17.985  1.00  3.23           N  
ATOM   7344  CZ  ARG A 484     -28.040 -22.254  18.634  1.00  3.23           C  
ATOM   7345  NH1 ARG A 484     -27.241 -21.381  18.051  1.00  3.23           N  
ATOM   7346  NH2 ARG A 484     -27.803 -22.664  19.863  1.00  3.23           N  
ATOM   7347  H   ARG A 484     -32.395 -24.793  14.801  1.00  3.23           H  
ATOM   7348  HA  ARG A 484     -33.197 -22.002  15.265  1.00  3.23           H  
ATOM   7349 1HB  ARG A 484     -30.628 -23.227  14.307  1.00  3.23           H  
ATOM   7350 2HB  ARG A 484     -30.864 -21.500  14.574  1.00  3.23           H  
ATOM   7351 1HG  ARG A 484     -31.483 -22.035  16.952  1.00  3.23           H  
ATOM   7352 2HG  ARG A 484     -31.070 -23.728  16.613  1.00  3.23           H  
ATOM   7353 1HD  ARG A 484     -28.900 -23.039  15.997  1.00  3.23           H  
ATOM   7354 2HD  ARG A 484     -29.237 -21.369  16.439  1.00  3.23           H  
ATOM   7355  HE  ARG A 484     -29.695 -23.424  18.472  1.00  3.23           H  
ATOM   7356 1HH1 ARG A 484     -27.443 -21.060  17.115  1.00  3.23           H  
ATOM   7357 2HH1 ARG A 484     -26.434 -21.023  18.537  1.00  3.23           H  
ATOM   7358 1HH2 ARG A 484     -28.434 -23.336  20.291  1.00  3.23           H  
ATOM   7359 2HH2 ARG A 484     -27.017 -22.309  20.374  1.00  3.23           H  
ATOM   7360  N   LYS A 485     -34.268 -21.985  12.943  1.00  4.34           N  
ATOM   7361  CA  LYS A 485     -34.778 -21.590  11.638  1.00  4.34           C  
ATOM   7362  C   LYS A 485     -34.459 -20.126  11.378  1.00  4.34           C  
ATOM   7363  O   LYS A 485     -34.448 -19.311  12.300  1.00  4.34           O  
ATOM   7364  CB  LYS A 485     -36.286 -21.819  11.568  1.00  4.34           C  
ATOM   7365  CG  LYS A 485     -36.693 -23.283  11.679  1.00  4.34           C  
ATOM   7366  CD  LYS A 485     -38.197 -23.476  11.511  1.00  4.34           C  
ATOM   7367  CE  LYS A 485     -38.593 -24.918  11.807  1.00  4.34           C  
ATOM   7368  NZ  LYS A 485     -37.965 -25.880  10.862  1.00  4.34           N  
ATOM   7369  H   LYS A 485     -34.900 -22.148  13.728  1.00  4.34           H  
ATOM   7370  HA  LYS A 485     -34.288 -22.190  10.871  1.00  4.34           H  
ATOM   7371 1HB  LYS A 485     -36.774 -21.273  12.374  1.00  4.34           H  
ATOM   7372 2HB  LYS A 485     -36.670 -21.425  10.625  1.00  4.34           H  
ATOM   7373 1HG  LYS A 485     -36.171 -23.865  10.917  1.00  4.34           H  
ATOM   7374 2HG  LYS A 485     -36.395 -23.665  12.661  1.00  4.34           H  
ATOM   7375 1HD  LYS A 485     -38.729 -22.809  12.189  1.00  4.34           H  
ATOM   7376 2HD  LYS A 485     -38.483 -23.235  10.487  1.00  4.34           H  
ATOM   7377 1HE  LYS A 485     -38.277 -25.165  12.820  1.00  4.34           H  
ATOM   7378 2HE  LYS A 485     -39.677 -25.016  11.743  1.00  4.34           H  
ATOM   7379 1HZ  LYS A 485     -38.236 -26.829  11.097  1.00  4.34           H  
ATOM   7380 2HZ  LYS A 485     -38.241 -25.696   9.916  1.00  4.34           H  
ATOM   7381 3HZ  LYS A 485     -36.953 -25.812  10.918  1.00  4.34           H  
ATOM   7382  N   ALA A 486     -34.206 -19.785  10.121  1.00  5.66           N  
ATOM   7383  CA  ALA A 486     -33.939 -18.399   9.762  1.00  5.66           C  
ATOM   7384  C   ALA A 486     -35.208 -17.578   9.746  1.00  5.66           C  
ATOM   7385  O   ALA A 486     -36.275 -18.074   9.375  1.00  5.66           O  
ATOM   7386  CB  ALA A 486     -33.279 -18.310   8.394  1.00  5.66           C  
ATOM   7387  H   ALA A 486     -34.213 -20.498   9.407  1.00  5.66           H  
ATOM   7388  HA  ALA A 486     -33.270 -17.979  10.514  1.00  5.66           H  
ATOM   7389 1HB  ALA A 486     -33.068 -17.268   8.160  1.00  5.66           H  
ATOM   7390 2HB  ALA A 486     -32.348 -18.875   8.404  1.00  5.66           H  
ATOM   7391 3HB  ALA A 486     -33.947 -18.726   7.642  1.00  5.66           H  
ATOM   7392  N   GLU A 487     -35.068 -16.294  10.057  1.00  7.08           N  
ATOM   7393  CA  GLU A 487     -36.169 -15.355   9.907  1.00  7.08           C  
ATOM   7394  C   GLU A 487     -36.159 -14.775   8.492  1.00  7.08           C  
ATOM   7395  O   GLU A 487     -37.204 -14.453   7.933  1.00  7.08           O  
ATOM   7396  CB  GLU A 487     -36.070 -14.237  10.947  1.00  7.08           C  
ATOM   7397  CG  GLU A 487     -36.214 -14.712  12.393  1.00  7.08           C  
ATOM   7398  CD  GLU A 487     -36.100 -13.597  13.414  1.00  7.08           C  
ATOM   7399  OE1 GLU A 487     -35.844 -12.481  13.028  1.00  7.08           O  
ATOM   7400  OE2 GLU A 487     -36.271 -13.870  14.580  1.00  7.08           O  
ATOM   7401  H   GLU A 487     -34.179 -15.962  10.403  1.00  7.08           H  
ATOM   7402  HA  GLU A 487     -37.110 -15.888  10.053  1.00  7.08           H  
ATOM   7403 1HB  GLU A 487     -35.107 -13.734  10.848  1.00  7.08           H  
ATOM   7404 2HB  GLU A 487     -36.846 -13.495  10.757  1.00  7.08           H  
ATOM   7405 1HG  GLU A 487     -37.184 -15.195  12.508  1.00  7.08           H  
ATOM   7406 2HG  GLU A 487     -35.445 -15.460  12.592  1.00  7.08           H  
ATOM   7407  N   ASP A 488     -34.960 -14.679   7.907  1.00  8.48           N  
ATOM   7408  CA  ASP A 488     -34.791 -14.110   6.570  1.00  8.48           C  
ATOM   7409  C   ASP A 488     -35.265 -15.087   5.502  1.00  8.48           C  
ATOM   7410  O   ASP A 488     -35.836 -14.690   4.488  1.00  8.48           O  
ATOM   7411  CB  ASP A 488     -33.325 -13.760   6.329  1.00  8.48           C  
ATOM   7412  CG  ASP A 488     -32.840 -12.617   7.213  1.00  8.48           C  
ATOM   7413  OD1 ASP A 488     -33.657 -11.950   7.803  1.00  8.48           O  
ATOM   7414  OD2 ASP A 488     -31.654 -12.439   7.306  1.00  8.48           O  
ATOM   7415  H   ASP A 488     -34.150 -14.977   8.422  1.00  8.48           H  
ATOM   7416  HA  ASP A 488     -35.390 -13.201   6.498  1.00  8.48           H  
ATOM   7417 1HB  ASP A 488     -32.703 -14.636   6.509  1.00  8.48           H  
ATOM   7418 2HB  ASP A 488     -33.191 -13.475   5.284  1.00  8.48           H  
ATOM   7419  N   ARG A 489     -34.999 -16.371   5.738  1.00  9.75           N  
ATOM   7420  CA  ARG A 489     -35.402 -17.457   4.847  1.00  9.75           C  
ATOM   7421  C   ARG A 489     -34.994 -17.195   3.400  1.00  9.75           C  
ATOM   7422  O   ARG A 489     -35.813 -17.278   2.482  1.00  9.75           O  
ATOM   7423  CB  ARG A 489     -36.897 -17.650   4.982  1.00  9.75           C  
ATOM   7424  CG  ARG A 489     -37.247 -17.995   6.404  1.00  9.75           C  
ATOM   7425  CD  ARG A 489     -38.658 -18.242   6.666  1.00  9.75           C  
ATOM   7426  NE  ARG A 489     -38.847 -18.432   8.098  1.00  9.75           N  
ATOM   7427  CZ  ARG A 489     -40.023 -18.661   8.710  1.00  9.75           C  
ATOM   7428  NH1 ARG A 489     -41.133 -18.745   8.004  1.00  9.75           N  
ATOM   7429  NH2 ARG A 489     -40.066 -18.800  10.026  1.00  9.75           N  
ATOM   7430  H   ARG A 489     -34.524 -16.602   6.594  1.00  9.75           H  
ATOM   7431  HA  ARG A 489     -34.908 -18.371   5.178  1.00  9.75           H  
ATOM   7432 1HB  ARG A 489     -37.432 -16.745   4.699  1.00  9.75           H  
ATOM   7433 2HB  ARG A 489     -37.230 -18.460   4.335  1.00  9.75           H  
ATOM   7434 1HG  ARG A 489     -36.689 -18.881   6.706  1.00  9.75           H  
ATOM   7435 2HG  ARG A 489     -36.953 -17.166   7.038  1.00  9.75           H  
ATOM   7436 1HD  ARG A 489     -39.250 -17.385   6.348  1.00  9.75           H  
ATOM   7437 2HD  ARG A 489     -38.987 -19.139   6.148  1.00  9.75           H  
ATOM   7438  HE  ARG A 489     -37.997 -18.354   8.685  1.00  9.75           H  
ATOM   7439 1HH1 ARG A 489     -41.102 -18.638   7.000  1.00  9.75           H  
ATOM   7440 2HH1 ARG A 489     -42.014 -18.916   8.467  1.00  9.75           H  
ATOM   7441 1HH2 ARG A 489     -39.215 -18.735  10.575  1.00  9.75           H  
ATOM   7442 2HH2 ARG A 489     -40.947 -18.969  10.484  1.00  9.75           H  
ATOM   7443  N   HIS A 490     -33.721 -16.866   3.203  1.00 10.77           N  
ATOM   7444  CA  HIS A 490     -33.213 -16.525   1.885  1.00 10.77           C  
ATOM   7445  C   HIS A 490     -31.713 -16.816   1.821  1.00 10.77           C  
ATOM   7446  O   HIS A 490     -31.001 -16.664   2.812  1.00 10.77           O  
ATOM   7447  CB  HIS A 490     -33.504 -15.046   1.599  1.00 10.77           C  
ATOM   7448  CG  HIS A 490     -33.364 -14.646   0.172  1.00 10.77           C  
ATOM   7449  ND1 HIS A 490     -32.154 -14.351  -0.408  1.00 10.77           N  
ATOM   7450  CD2 HIS A 490     -34.299 -14.478  -0.794  1.00 10.77           C  
ATOM   7451  CE1 HIS A 490     -32.350 -14.020  -1.681  1.00 10.77           C  
ATOM   7452  NE2 HIS A 490     -33.643 -14.088  -1.936  1.00 10.77           N  
ATOM   7453  H   HIS A 490     -33.099 -16.840   3.996  1.00 10.77           H  
ATOM   7454  HA  HIS A 490     -33.711 -17.130   1.128  1.00 10.77           H  
ATOM   7455 1HB  HIS A 490     -34.524 -14.811   1.917  1.00 10.77           H  
ATOM   7456 2HB  HIS A 490     -32.833 -14.428   2.193  1.00 10.77           H  
ATOM   7457  HD2 HIS A 490     -35.375 -14.623  -0.683  1.00 10.77           H  
ATOM   7458  HE1 HIS A 490     -31.575 -13.737  -2.393  1.00 10.77           H  
ATOM   7459  HE2 HIS A 490     -34.085 -13.887  -2.824  1.00 10.77           H  
ATOM   7460  N   GLY A 491     -31.236 -17.247   0.651  1.00 11.53           N  
ATOM   7461  CA  GLY A 491     -29.822 -17.587   0.456  1.00 11.53           C  
ATOM   7462  C   GLY A 491     -28.879 -16.410   0.157  1.00 11.53           C  
ATOM   7463  O   GLY A 491     -27.664 -16.615   0.022  1.00 11.53           O  
ATOM   7464  H   GLY A 491     -31.873 -17.340  -0.127  1.00 11.53           H  
ATOM   7465 1HA  GLY A 491     -29.466 -18.104   1.347  1.00 11.53           H  
ATOM   7466 2HA  GLY A 491     -29.751 -18.305  -0.357  1.00 11.53           H  
ATOM   7467  N   GLY A 492     -29.417 -15.195   0.048  1.00 12.05           N  
ATOM   7468  CA  GLY A 492     -28.630 -13.998  -0.226  1.00 12.05           C  
ATOM   7469  C   GLY A 492     -27.966 -13.465   1.046  1.00 12.05           C  
ATOM   7470  O   GLY A 492     -27.473 -14.224   1.896  1.00 12.05           O  
ATOM   7471  H   GLY A 492     -30.422 -15.072   0.129  1.00 12.05           H  
ATOM   7472 1HA  GLY A 492     -27.881 -14.208  -0.989  1.00 12.05           H  
ATOM   7473 2HA  GLY A 492     -29.291 -13.230  -0.630  1.00 12.05           H  
ENDMDL

