REMARK ID 691844 MODEL 1 E11.Pantoea_ananatis_MHSD5 MURC
PFRMAT TS
TARGET E11.Pantoea_ananatis_MHSD5 MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7474
ENDMDL

REMARK ID 691844 MODEL 2 E11.Pantoea_ananatis_MHSD5 MURC
PFRMAT TS
TARGET E11.Pantoea_ananatis_MHSD5 MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7474
ENDMDL

REMARK ID 691844 MODEL 3 E11.Pantoea_ananatis_MHSD5 MURC
PFRMAT TS
TARGET E11.Pantoea_ananatis_MHSD5 MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7474
ENDMDL

REMARK ID 691844 MODEL 4 E11.Pantoea_ananatis_MHSD5 MURC
PFRMAT TS
TARGET E11.Pantoea_ananatis_MHSD5 MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7474
ENDMDL

REMARK ID 691844 MODEL 5 E11.Pantoea_ananatis_MHSD5 MURC
PFRMAT TS
TARGET E11.Pantoea_ananatis_MHSD5 MURC
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    7474
ENDMDL

