REMARK ID 642305 DOMAINID 635882 MODEL 1 7tx4-n01
MODEL     1
ATOM      1  N   MET A   1       0.560  -1.544  -0.065  1.00  2.09           N  
ATOM      2  CA  MET A   1       1.223  -0.449  -0.762  1.00  2.09           C  
ATOM      3  C   MET A   1       0.945   0.901  -0.118  1.00  2.09           C  
ATOM      4  O   MET A   1      -0.171   1.177   0.336  1.00  2.09           O  
ATOM      5  CB  MET A   1       0.781  -0.416  -2.218  1.00  2.09           C  
ATOM      6  CG  MET A   1       1.265  -1.574  -3.092  1.00  2.09           C  
ATOM      7  SD  MET A   1       0.610  -1.495  -4.801  1.00  2.09           S  
ATOM      8  CE  MET A   1       1.416  -0.036  -5.485  1.00  2.09           C  
ATOM      9 1H   MET A   1       0.900  -2.425  -0.420  1.00  2.09           H  
ATOM     10 2H   MET A   1       0.764  -1.478   0.923  1.00  2.09           H  
ATOM     11 3H   MET A   1      -0.437  -1.483  -0.209  1.00  2.09           H  
ATOM     12  HA  MET A   1       2.299  -0.617  -0.719  1.00  2.09           H  
ATOM     13 1HB  MET A   1      -0.298  -0.447  -2.232  1.00  2.09           H  
ATOM     14 2HB  MET A   1       1.092   0.523  -2.677  1.00  2.09           H  
ATOM     15 1HG  MET A   1       2.353  -1.567  -3.138  1.00  2.09           H  
ATOM     16 2HG  MET A   1       0.950  -2.518  -2.647  1.00  2.09           H  
ATOM     17 1HE  MET A   1       1.088   0.111  -6.518  1.00  2.09           H  
ATOM     18 2HE  MET A   1       1.152   0.841  -4.894  1.00  2.09           H  
ATOM     19 3HE  MET A   1       2.498  -0.174  -5.468  1.00  2.09           H  
ATOM     20  N   ASP A   2       1.974   1.746  -0.139  1.00  1.78           N  
ATOM     21  CA  ASP A   2       1.973   3.092   0.440  1.00  1.78           C  
ATOM     22  C   ASP A   2       1.596   4.175  -0.574  1.00  1.78           C  
ATOM     23  O   ASP A   2       1.141   5.273  -0.215  1.00  1.78           O  
ATOM     24  CB  ASP A   2       3.361   3.397   0.997  1.00  1.78           C  
ATOM     25  CG  ASP A   2       3.761   2.431   2.107  1.00  1.78           C  
ATOM     26  OD1 ASP A   2       3.047   2.329   3.074  1.00  1.78           O  
ATOM     27  OD2 ASP A   2       4.763   1.777   1.954  1.00  1.78           O  
ATOM     28  H   ASP A   2       2.842   1.430  -0.550  1.00  1.78           H  
ATOM     29  HA  ASP A   2       1.249   3.118   1.254  1.00  1.78           H  
ATOM     30 1HB  ASP A   2       4.098   3.347   0.192  1.00  1.78           H  
ATOM     31 2HB  ASP A   2       3.378   4.411   1.391  1.00  1.78           H  
ATOM     32  N   GLY A   3       1.845   3.896  -1.844  1.00  1.48           N  
ATOM     33  CA  GLY A   3       1.612   4.900  -2.860  1.00  1.48           C  
ATOM     34  C   GLY A   3       2.854   5.790  -2.999  1.00  1.48           C  
ATOM     35  O   GLY A   3       3.912   5.446  -2.476  1.00  1.48           O  
ATOM     36  H   GLY A   3       2.202   2.988  -2.097  1.00  1.48           H  
ATOM     37 1HA  GLY A   3       1.393   4.412  -3.811  1.00  1.48           H  
ATOM     38 2HA  GLY A   3       0.736   5.468  -2.578  1.00  1.48           H  
ATOM     39  N   PRO A   4       2.743   6.926  -3.695  1.00  1.23           N  
ATOM     40  CA  PRO A   4       3.805   7.837  -4.086  1.00  1.23           C  
ATOM     41  C   PRO A   4       4.355   8.672  -2.938  1.00  1.23           C  
ATOM     42  O   PRO A   4       3.678   8.907  -1.926  1.00  1.23           O  
ATOM     43  CB  PRO A   4       3.082   8.758  -5.064  1.00  1.23           C  
ATOM     44  CG  PRO A   4       1.686   8.768  -4.541  1.00  1.23           C  
ATOM     45  CD  PRO A   4       1.413   7.389  -4.087  1.00  1.23           C  
ATOM     46  HA  PRO A   4       4.609   7.272  -4.582  1.00  1.23           H  
ATOM     47 1HB  PRO A   4       3.540   9.759  -5.059  1.00  1.23           H  
ATOM     48 2HB  PRO A   4       3.157   8.370  -6.088  1.00  1.23           H  
ATOM     49 1HG  PRO A   4       1.623   9.496  -3.730  1.00  1.23           H  
ATOM     50 2HG  PRO A   4       1.010   9.085  -5.240  1.00  1.23           H  
ATOM     51 1HD  PRO A   4       0.739   7.466  -3.244  1.00  1.23           H  
ATOM     52 2HD  PRO A   4       1.003   6.780  -4.909  1.00  1.23           H  
ATOM     53  N   GLU A   5       5.570   9.182  -3.136  1.00  1.03           N  
ATOM     54  CA  GLU A   5       6.148  10.160  -2.219  1.00  1.03           C  
ATOM     55  C   GLU A   5       5.759  11.577  -2.656  1.00  1.03           C  
ATOM     56  O   GLU A   5       5.530  12.470  -1.841  1.00  1.03           O  
ATOM     57  CB  GLU A   5       7.671  10.025  -2.196  1.00  1.03           C  
ATOM     58  CG  GLU A   5       8.176   8.691  -1.648  1.00  1.03           C  
ATOM     59  CD  GLU A   5       9.686   8.576  -1.651  1.00  1.03           C  
ATOM     60  OE1 GLU A   5      10.333   9.468  -2.147  1.00  1.03           O  
ATOM     61  OE2 GLU A   5      10.187   7.593  -1.155  1.00  1.03           O  
ATOM     62  H   GLU A   5       6.096   8.899  -3.949  1.00  1.03           H  
ATOM     63  HA  GLU A   5       5.755   9.983  -1.218  1.00  1.03           H  
ATOM     64 1HB  GLU A   5       8.061  10.143  -3.207  1.00  1.03           H  
ATOM     65 2HB  GLU A   5       8.096  10.821  -1.586  1.00  1.03           H  
ATOM     66 1HG  GLU A   5       7.816   8.575  -0.626  1.00  1.03           H  
ATOM     67 2HG  GLU A   5       7.751   7.884  -2.245  1.00  1.03           H  
ATOM     68  N   GLY A   6       5.657  11.768  -3.968  1.00  0.89           N  
ATOM     69  CA  GLY A   6       5.365  13.069  -4.567  1.00  0.89           C  
ATOM     70  C   GLY A   6       3.883  13.413  -4.497  1.00  0.89           C  
ATOM     71  O   GLY A   6       3.192  13.442  -5.521  1.00  0.89           O  
ATOM     72  H   GLY A   6       5.819  10.983  -4.576  1.00  0.89           H  
ATOM     73 1HA  GLY A   6       5.941  13.840  -4.055  1.00  0.89           H  
ATOM     74 2HA  GLY A   6       5.689  13.066  -5.606  1.00  0.89           H  
ATOM     75  N   ALA A   7       3.382  13.640  -3.288  1.00  0.80           N  
ATOM     76  CA  ALA A   7       1.966  13.964  -3.137  1.00  0.80           C  
ATOM     77  C   ALA A   7       1.621  14.601  -1.795  1.00  0.80           C  
ATOM     78  O   ALA A   7       2.314  14.398  -0.797  1.00  0.80           O  
ATOM     79  CB  ALA A   7       1.153  12.719  -3.312  1.00  0.80           C  
ATOM     80  H   ALA A   7       4.011  13.562  -2.486  1.00  0.80           H  
ATOM     81  HA  ALA A   7       1.701  14.674  -3.919  1.00  0.80           H  
ATOM     82 1HB  ALA A   7       0.111  13.006  -3.253  1.00  0.80           H  
ATOM     83 2HB  ALA A   7       1.356  12.273  -4.268  1.00  0.80           H  
ATOM     84 3HB  ALA A   7       1.403  12.013  -2.527  1.00  0.80           H  
ATOM     85  N   THR A   8       0.506  15.324  -1.765  1.00  0.75           N  
ATOM     86  CA  THR A   8      -0.036  15.853  -0.526  1.00  0.75           C  
ATOM     87  C   THR A   8      -1.070  14.874   0.021  1.00  0.75           C  
ATOM     88  O   THR A   8      -1.989  14.507  -0.701  1.00  0.75           O  
ATOM     89  CB  THR A   8      -0.707  17.225  -0.771  1.00  0.75           C  
ATOM     90  OG1 THR A   8       0.278  18.165  -1.220  1.00  0.75           O  
ATOM     91  CG2 THR A   8      -1.432  17.743   0.472  1.00  0.75           C  
ATOM     92  H   THR A   8      -0.015  15.485  -2.627  1.00  0.75           H  
ATOM     93  HA  THR A   8       0.782  15.991   0.169  1.00  0.75           H  
ATOM     94  HB  THR A   8      -1.434  17.109  -1.561  1.00  0.75           H  
ATOM     95  HG1 THR A   8       1.002  18.190  -0.590  1.00  0.75           H  
ATOM     96 1HG2 THR A   8      -1.909  18.697   0.247  1.00  0.75           H  
ATOM     97 2HG2 THR A   8      -2.194  17.021   0.771  1.00  0.75           H  
ATOM     98 3HG2 THR A   8      -0.721  17.874   1.284  1.00  0.75           H  
ATOM     99  N   PRO A   9      -0.935  14.336   1.235  1.00  0.71           N  
ATOM    100  CA  PRO A   9      -1.921  13.443   1.785  1.00  0.71           C  
ATOM    101  C   PRO A   9      -3.150  14.253   2.139  1.00  0.71           C  
ATOM    102  O   PRO A   9      -3.024  15.347   2.685  1.00  0.71           O  
ATOM    103  CB  PRO A   9      -1.207  12.862   3.007  1.00  0.71           C  
ATOM    104  CG  PRO A   9      -0.205  13.940   3.410  1.00  0.71           C  
ATOM    105  CD  PRO A   9       0.216  14.614   2.099  1.00  0.71           C  
ATOM    106  HA  PRO A   9      -2.170  12.659   1.067  1.00  0.71           H  
ATOM    107 1HB  PRO A   9      -1.946  12.642   3.793  1.00  0.71           H  
ATOM    108 2HB  PRO A   9      -0.732  11.907   2.740  1.00  0.71           H  
ATOM    109 1HG  PRO A   9      -0.677  14.645   4.113  1.00  0.71           H  
ATOM    110 2HG  PRO A   9       0.644  13.486   3.940  1.00  0.71           H  
ATOM    111 1HD  PRO A   9       0.322  15.691   2.285  1.00  0.71           H  
ATOM    112 2HD  PRO A   9       1.134  14.160   1.686  1.00  0.71           H  
ATOM    113  N   LEU A  10      -4.318  13.689   1.906  1.00  0.70           N  
ATOM    114  CA  LEU A  10      -5.575  14.315   2.285  1.00  0.70           C  
ATOM    115  C   LEU A  10      -6.217  13.528   3.421  1.00  0.70           C  
ATOM    116  O   LEU A  10      -6.892  14.078   4.294  1.00  0.70           O  
ATOM    117  CB  LEU A  10      -6.530  14.366   1.095  1.00  0.70           C  
ATOM    118  CG  LEU A  10      -6.057  15.134  -0.144  1.00  0.70           C  
ATOM    119  CD1 LEU A  10      -7.131  15.008  -1.193  1.00  0.70           C  
ATOM    120  CD2 LEU A  10      -5.765  16.582   0.226  1.00  0.70           C  
ATOM    121  H   LEU A  10      -4.333  12.794   1.439  1.00  0.70           H  
ATOM    122  HA  LEU A  10      -5.371  15.321   2.631  1.00  0.70           H  
ATOM    123 1HB  LEU A  10      -6.732  13.341   0.784  1.00  0.70           H  
ATOM    124 2HB  LEU A  10      -7.469  14.811   1.424  1.00  0.70           H  
ATOM    125  HG  LEU A  10      -5.145  14.681  -0.545  1.00  0.70           H  
ATOM    126 1HD1 LEU A  10      -6.840  15.535  -2.082  1.00  0.70           H  
ATOM    127 2HD1 LEU A  10      -7.289  13.954  -1.428  1.00  0.70           H  
ATOM    128 3HD1 LEU A  10      -8.039  15.427  -0.820  1.00  0.70           H  
ATOM    129 1HD2 LEU A  10      -5.445  17.140  -0.627  1.00  0.70           H  
ATOM    130 2HD2 LEU A  10      -6.648  17.047   0.631  1.00  0.70           H  
ATOM    131 3HD2 LEU A  10      -4.980  16.590   0.966  1.00  0.70           H  
ATOM    132  N   ALA A  11      -6.008  12.218   3.370  1.00  0.69           N  
ATOM    133  CA  ALA A  11      -6.558  11.248   4.313  1.00  0.69           C  
ATOM    134  C   ALA A  11      -5.634  10.040   4.300  1.00  0.69           C  
ATOM    135  O   ALA A  11      -4.803   9.917   3.408  1.00  0.69           O  
ATOM    136  CB  ALA A  11      -7.990  10.884   3.962  1.00  0.69           C  
ATOM    137  H   ALA A  11      -5.443  11.868   2.600  1.00  0.69           H  
ATOM    138  HA  ALA A  11      -6.538  11.677   5.315  1.00  0.69           H  
ATOM    139 1HB  ALA A  11      -8.375  10.156   4.672  1.00  0.69           H  
ATOM    140 2HB  ALA A  11      -8.610  11.784   3.991  1.00  0.69           H  
ATOM    141 3HB  ALA A  11      -8.008  10.481   2.985  1.00  0.69           H  
ATOM    142  N   ALA A  12      -5.786   9.112   5.238  1.00  0.68           N  
ATOM    143  CA  ALA A  12      -4.861   7.972   5.289  1.00  0.68           C  
ATOM    144  C   ALA A  12      -4.747   7.204   3.972  1.00  0.68           C  
ATOM    145  O   ALA A  12      -3.653   6.750   3.615  1.00  0.68           O  
ATOM    146  CB  ALA A  12      -5.313   6.996   6.358  1.00  0.68           C  
ATOM    147  H   ALA A  12      -6.497   9.215   5.948  1.00  0.68           H  
ATOM    148  HA  ALA A  12      -3.873   8.358   5.541  1.00  0.68           H  
ATOM    149 1HB  ALA A  12      -4.602   6.172   6.418  1.00  0.68           H  
ATOM    150 2HB  ALA A  12      -5.361   7.504   7.321  1.00  0.68           H  
ATOM    151 3HB  ALA A  12      -6.296   6.605   6.103  1.00  0.68           H  
ATOM    152  N   ASN A  13      -5.864   7.059   3.261  1.00  0.67           N  
ATOM    153  CA  ASN A  13      -5.881   6.326   2.005  1.00  0.67           C  
ATOM    154  C   ASN A  13      -5.864   7.225   0.767  1.00  0.67           C  
ATOM    155  O   ASN A  13      -6.042   6.728  -0.349  1.00  0.67           O  
ATOM    156  CB  ASN A  13      -7.089   5.416   1.960  1.00  0.67           C  
ATOM    157  CG  ASN A  13      -7.006   4.298   2.949  1.00  0.67           C  
ATOM    158  OD1 ASN A  13      -5.937   3.715   3.174  1.00  0.67           O  
ATOM    159  ND2 ASN A  13      -8.120   3.980   3.554  1.00  0.67           N  
ATOM    160  H   ASN A  13      -6.719   7.468   3.604  1.00  0.67           H  
ATOM    161  HA  ASN A  13      -4.995   5.702   1.963  1.00  0.67           H  
ATOM    162 1HB  ASN A  13      -7.984   5.990   2.168  1.00  0.67           H  
ATOM    163 2HB  ASN A  13      -7.195   5.005   0.973  1.00  0.67           H  
ATOM    164 1HD2 ASN A  13      -8.135   3.234   4.219  1.00  0.67           H  
ATOM    165 2HD2 ASN A  13      -8.964   4.470   3.335  1.00  0.67           H  
ATOM    166  N   PHE A  14      -5.694   8.541   0.945  1.00  0.66           N  
ATOM    167  CA  PHE A  14      -5.780   9.424  -0.217  1.00  0.66           C  
ATOM    168  C   PHE A  14      -4.715  10.492  -0.291  1.00  0.66           C  
ATOM    169  O   PHE A  14      -4.472  11.238   0.666  1.00  0.66           O  
ATOM    170  CB  PHE A  14      -7.138  10.104  -0.265  1.00  0.66           C  
ATOM    171  CG  PHE A  14      -8.214   9.171  -0.359  1.00  0.66           C  
ATOM    172  CD1 PHE A  14      -8.777   8.611   0.770  1.00  0.66           C  
ATOM    173  CD2 PHE A  14      -8.669   8.814  -1.567  1.00  0.66           C  
ATOM    174  CE1 PHE A  14      -9.767   7.729   0.658  1.00  0.66           C  
ATOM    175  CE2 PHE A  14      -9.657   7.917  -1.665  1.00  0.66           C  
ATOM    176  CZ  PHE A  14     -10.190   7.392  -0.555  1.00  0.66           C  
ATOM    177  H   PHE A  14      -5.484   8.924   1.865  1.00  0.66           H  
ATOM    178  HA  PHE A  14      -5.681   8.811  -1.111  1.00  0.66           H  
ATOM    179 1HB  PHE A  14      -7.275  10.703   0.629  1.00  0.66           H  
ATOM    180 2HB  PHE A  14      -7.181  10.774  -1.125  1.00  0.66           H  
ATOM    181  HD1 PHE A  14      -8.418   8.875   1.733  1.00  0.66           H  
ATOM    182  HD2 PHE A  14      -8.213   9.256  -2.453  1.00  0.66           H  
ATOM    183  HE1 PHE A  14     -10.224   7.276   1.536  1.00  0.66           H  
ATOM    184  HE2 PHE A  14     -10.027   7.608  -2.628  1.00  0.66           H  
ATOM    185  HZ  PHE A  14     -10.956   6.700  -0.637  1.00  0.66           H  
ATOM    186  N   LYS A  15      -4.133  10.590  -1.474  1.00  0.64           N  
ATOM    187  CA  LYS A  15      -3.098  11.560  -1.798  1.00  0.64           C  
ATOM    188  C   LYS A  15      -3.457  12.364  -3.041  1.00  0.64           C  
ATOM    189  O   LYS A  15      -4.145  11.842  -3.915  1.00  0.64           O  
ATOM    190  CB  LYS A  15      -1.781  10.813  -1.957  1.00  0.64           C  
ATOM    191  CG  LYS A  15      -1.186  10.237  -0.658  1.00  0.64           C  
ATOM    192  CD  LYS A  15       0.044   9.366  -0.928  1.00  0.64           C  
ATOM    193  CE  LYS A  15       0.777   9.006   0.363  1.00  0.64           C  
ATOM    194  NZ  LYS A  15       1.878   8.007   0.137  1.00  0.64           N  
ATOM    195  H   LYS A  15      -4.423   9.924  -2.199  1.00  0.64           H  
ATOM    196  HA  LYS A  15      -3.012  12.262  -0.975  1.00  0.64           H  
ATOM    197 1HB  LYS A  15      -1.914   9.992  -2.664  1.00  0.64           H  
ATOM    198 2HB  LYS A  15      -1.069  11.463  -2.365  1.00  0.64           H  
ATOM    199 1HG  LYS A  15      -0.879  11.059  -0.018  1.00  0.64           H  
ATOM    200 2HG  LYS A  15      -1.932   9.645  -0.130  1.00  0.64           H  
ATOM    201 1HD  LYS A  15      -0.268   8.445  -1.411  1.00  0.64           H  
ATOM    202 2HD  LYS A  15       0.737   9.886  -1.581  1.00  0.64           H  
ATOM    203 1HE  LYS A  15       1.221   9.925   0.741  1.00  0.64           H  
ATOM    204 2HE  LYS A  15       0.081   8.615   1.107  1.00  0.64           H  
ATOM    205 1HZ  LYS A  15       2.361   7.841   0.998  1.00  0.64           H  
ATOM    206 2HZ  LYS A  15       1.491   7.097  -0.187  1.00  0.64           H  
ATOM    207 3HZ  LYS A  15       2.552   8.367  -0.575  1.00  0.64           H  
ATOM    208  N   ILE A  16      -2.980  13.610  -3.139  1.00  0.63           N  
ATOM    209  CA  ILE A  16      -3.294  14.437  -4.307  1.00  0.63           C  
ATOM    210  C   ILE A  16      -2.048  15.154  -4.854  1.00  0.63           C  
ATOM    211  O   ILE A  16      -1.180  15.600  -4.093  1.00  0.63           O  
ATOM    212  CB  ILE A  16      -4.411  15.445  -3.925  1.00  0.63           C  
ATOM    213  CG1 ILE A  16      -4.967  16.210  -5.109  1.00  0.63           C  
ATOM    214  CG2 ILE A  16      -3.880  16.425  -2.925  1.00  0.63           C  
ATOM    215  CD1 ILE A  16      -6.271  16.907  -4.740  1.00  0.63           C  
ATOM    216  H   ILE A  16      -2.442  13.998  -2.369  1.00  0.63           H  
ATOM    217  HA  ILE A  16      -3.676  13.789  -5.080  1.00  0.63           H  
ATOM    218  HB  ILE A  16      -5.233  14.894  -3.499  1.00  0.63           H  
ATOM    219 1HG1 ILE A  16      -4.268  16.946  -5.430  1.00  0.63           H  
ATOM    220 2HG1 ILE A  16      -5.150  15.526  -5.937  1.00  0.63           H  
ATOM    221 1HG2 ILE A  16      -4.670  17.106  -2.661  1.00  0.63           H  
ATOM    222 2HG2 ILE A  16      -3.536  15.898  -2.045  1.00  0.63           H  
ATOM    223 3HG2 ILE A  16      -3.065  16.979  -3.349  1.00  0.63           H  
ATOM    224 1HD1 ILE A  16      -6.650  17.443  -5.577  1.00  0.63           H  
ATOM    225 2HD1 ILE A  16      -7.005  16.163  -4.431  1.00  0.63           H  
ATOM    226 3HD1 ILE A  16      -6.092  17.607  -3.922  1.00  0.63           H  
ATOM    227  N   ARG A  17      -1.960  15.268  -6.183  1.00  0.63           N  
ATOM    228  CA  ARG A  17      -0.810  15.911  -6.832  1.00  0.63           C  
ATOM    229  C   ARG A  17      -1.121  16.673  -8.114  1.00  0.63           C  
ATOM    230  O   ARG A  17      -1.916  16.241  -8.950  1.00  0.63           O  
ATOM    231  CB  ARG A  17       0.252  14.875  -7.161  1.00  0.63           C  
ATOM    232  CG  ARG A  17       1.557  15.360  -7.839  1.00  0.63           C  
ATOM    233  CD  ARG A  17       2.442  16.171  -6.940  1.00  0.63           C  
ATOM    234  NE  ARG A  17       3.806  16.217  -7.454  1.00  0.63           N  
ATOM    235  CZ  ARG A  17       4.332  17.222  -8.178  1.00  0.63           C  
ATOM    236  NH1 ARG A  17       3.624  18.287  -8.428  1.00  0.63           N  
ATOM    237  NH2 ARG A  17       5.568  17.131  -8.635  1.00  0.63           N  
ATOM    238  H   ARG A  17      -2.696  14.842  -6.748  1.00  0.63           H  
ATOM    239  HA  ARG A  17      -0.378  16.616  -6.122  1.00  0.63           H  
ATOM    240 1HB  ARG A  17       0.568  14.407  -6.239  1.00  0.63           H  
ATOM    241 2HB  ARG A  17      -0.178  14.111  -7.800  1.00  0.63           H  
ATOM    242 1HG  ARG A  17       2.131  14.496  -8.157  1.00  0.63           H  
ATOM    243 2HG  ARG A  17       1.325  15.943  -8.695  1.00  0.63           H  
ATOM    244 1HD  ARG A  17       2.067  17.189  -6.897  1.00  0.63           H  
ATOM    245 2HD  ARG A  17       2.458  15.757  -5.945  1.00  0.63           H  
ATOM    246  HE  ARG A  17       4.386  15.406  -7.286  1.00  0.63           H  
ATOM    247 1HH1 ARG A  17       2.683  18.359  -8.068  1.00  0.63           H  
ATOM    248 2HH1 ARG A  17       3.999  19.036  -8.988  1.00  0.63           H  
ATOM    249 1HH2 ARG A  17       6.117  16.307  -8.442  1.00  0.63           H  
ATOM    250 2HH2 ARG A  17       5.958  17.886  -9.179  1.00  0.63           H  
ATOM    251  N   ASP A  18      -0.444  17.808  -8.246  1.00  0.64           N  
ATOM    252  CA  ASP A  18      -0.439  18.663  -9.423  1.00  0.64           C  
ATOM    253  C   ASP A  18       0.529  18.056 -10.436  1.00  0.64           C  
ATOM    254  O   ASP A  18       1.748  18.152 -10.267  1.00  0.64           O  
ATOM    255  CB  ASP A  18       0.047  20.042  -8.995  1.00  0.64           C  
ATOM    256  CG  ASP A  18       0.109  21.098 -10.037  1.00  0.64           C  
ATOM    257  OD1 ASP A  18       0.047  20.810 -11.201  1.00  0.64           O  
ATOM    258  OD2 ASP A  18       0.269  22.224  -9.642  1.00  0.64           O  
ATOM    259  H   ASP A  18       0.130  18.094  -7.468  1.00  0.64           H  
ATOM    260  HA  ASP A  18      -1.442  18.717  -9.843  1.00  0.64           H  
ATOM    261 1HB  ASP A  18      -0.591  20.404  -8.208  1.00  0.64           H  
ATOM    262 2HB  ASP A  18       1.039  19.943  -8.565  1.00  0.64           H  
ATOM    263  N   ALA A  19      -0.004  17.324 -11.403  1.00  0.65           N  
ATOM    264  CA  ALA A  19       0.836  16.562 -12.325  1.00  0.65           C  
ATOM    265  C   ALA A  19       0.050  16.017 -13.503  1.00  0.65           C  
ATOM    266  O   ALA A  19      -1.176  16.044 -13.531  1.00  0.65           O  
ATOM    267  CB  ALA A  19       1.532  15.405 -11.609  1.00  0.65           C  
ATOM    268  H   ALA A  19      -1.018  17.348 -11.506  1.00  0.65           H  
ATOM    269  HA  ALA A  19       1.594  17.238 -12.719  1.00  0.65           H  
ATOM    270 1HB  ALA A  19       2.167  14.874 -12.314  1.00  0.65           H  
ATOM    271 2HB  ALA A  19       2.145  15.776 -10.802  1.00  0.65           H  
ATOM    272 3HB  ALA A  19       0.791  14.723 -11.213  1.00  0.65           H  
ATOM    273  N   ASP A  20       0.776  15.541 -14.502  1.00  0.66           N  
ATOM    274  CA  ASP A  20       0.188  14.853 -15.641  1.00  0.66           C  
ATOM    275  C   ASP A  20      -0.110  13.401 -15.290  1.00  0.66           C  
ATOM    276  O   ASP A  20       0.801  12.621 -15.005  1.00  0.66           O  
ATOM    277  CB  ASP A  20       1.086  14.973 -16.873  1.00  0.66           C  
ATOM    278  CG  ASP A  20       0.521  14.316 -18.171  1.00  0.66           C  
ATOM    279  OD1 ASP A  20      -0.265  13.372 -18.087  1.00  0.66           O  
ATOM    280  OD2 ASP A  20       0.876  14.785 -19.231  1.00  0.66           O  
ATOM    281  H   ASP A  20       1.784  15.611 -14.447  1.00  0.66           H  
ATOM    282  HA  ASP A  20      -0.760  15.339 -15.881  1.00  0.66           H  
ATOM    283 1HB  ASP A  20       1.265  16.029 -17.082  1.00  0.66           H  
ATOM    284 2HB  ASP A  20       2.060  14.523 -16.660  1.00  0.66           H  
ATOM    285  N   LEU A  21      -1.393  13.053 -15.293  1.00  0.68           N  
ATOM    286  CA  LEU A  21      -1.893  11.728 -14.926  1.00  0.68           C  
ATOM    287  C   LEU A  21      -1.145  10.612 -15.661  1.00  0.68           C  
ATOM    288  O   LEU A  21      -0.959   9.522 -15.113  1.00  0.68           O  
ATOM    289  CB  LEU A  21      -3.376  11.641 -15.294  1.00  0.68           C  
ATOM    290  CG  LEU A  21      -4.143  10.416 -14.871  1.00  0.68           C  
ATOM    291  CD1 LEU A  21      -4.239  10.337 -13.403  1.00  0.68           C  
ATOM    292  CD2 LEU A  21      -5.482  10.493 -15.426  1.00  0.68           C  
ATOM    293  H   LEU A  21      -2.065  13.762 -15.559  1.00  0.68           H  
ATOM    294  HA  LEU A  21      -1.766  11.583 -13.857  1.00  0.68           H  
ATOM    295 1HB  LEU A  21      -3.884  12.507 -14.865  1.00  0.68           H  
ATOM    296 2HB  LEU A  21      -3.456  11.707 -16.382  1.00  0.68           H  
ATOM    297  HG  LEU A  21      -3.630   9.529 -15.239  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21      -4.815   9.458 -13.146  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21      -3.244  10.286 -12.970  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21      -4.759  11.220 -13.039  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21      -6.034   9.605 -15.157  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21      -5.973  11.364 -15.047  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21      -5.406  10.565 -16.482  1.00  0.68           H  
ATOM    304  N   VAL A  22      -0.780  10.850 -16.927  1.00  0.69           N  
ATOM    305  CA  VAL A  22      -0.127   9.815 -17.714  1.00  0.69           C  
ATOM    306  C   VAL A  22       1.294   9.570 -17.212  1.00  0.69           C  
ATOM    307  O   VAL A  22       1.688   8.417 -17.015  1.00  0.69           O  
ATOM    308  CB  VAL A  22      -0.103  10.190 -19.200  1.00  0.69           C  
ATOM    309  CG1 VAL A  22       0.718   9.192 -19.950  1.00  0.69           C  
ATOM    310  CG2 VAL A  22      -1.545  10.208 -19.764  1.00  0.69           C  
ATOM    311  H   VAL A  22      -0.894  11.788 -17.332  1.00  0.69           H  
ATOM    312  HA  VAL A  22      -0.697   8.892 -17.607  1.00  0.69           H  
ATOM    313  HB  VAL A  22       0.359  11.176 -19.315  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22       0.749   9.468 -20.996  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22       1.730   9.181 -19.547  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22       0.263   8.222 -19.841  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22      -1.527  10.476 -20.823  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22      -1.983   9.230 -19.648  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      -2.143  10.945 -19.217  1.00  0.69           H  
ATOM    320  N   ASP A  23       2.058  10.649 -16.976  1.00  0.71           N  
ATOM    321  CA  ASP A  23       3.416  10.485 -16.447  1.00  0.71           C  
ATOM    322  C   ASP A  23       3.361   9.833 -15.087  1.00  0.71           C  
ATOM    323  O   ASP A  23       4.186   8.976 -14.766  1.00  0.71           O  
ATOM    324  CB  ASP A  23       4.164  11.814 -16.307  1.00  0.71           C  
ATOM    325  CG  ASP A  23       4.644  12.423 -17.627  1.00  0.71           C  
ATOM    326  OD1 ASP A  23       4.646  11.738 -18.628  1.00  0.71           O  
ATOM    327  OD2 ASP A  23       5.040  13.569 -17.607  1.00  0.71           O  
ATOM    328  H   ASP A  23       1.680  11.576 -17.143  1.00  0.71           H  
ATOM    329  HA  ASP A  23       3.977   9.836 -17.119  1.00  0.71           H  
ATOM    330 1HB  ASP A  23       3.504  12.534 -15.816  1.00  0.71           H  
ATOM    331 2HB  ASP A  23       5.025  11.672 -15.655  1.00  0.71           H  
ATOM    332  N   VAL A  24       2.365  10.204 -14.292  1.00  0.73           N  
ATOM    333  CA  VAL A  24       2.243   9.617 -12.980  1.00  0.73           C  
ATOM    334  C   VAL A  24       1.994   8.128 -13.096  1.00  0.73           C  
ATOM    335  O   VAL A  24       2.597   7.334 -12.369  1.00  0.73           O  
ATOM    336  CB  VAL A  24       1.138  10.270 -12.170  1.00  0.73           C  
ATOM    337  CG1 VAL A  24       0.955   9.491 -10.969  1.00  0.73           C  
ATOM    338  CG2 VAL A  24       1.531  11.704 -11.817  1.00  0.73           C  
ATOM    339  H   VAL A  24       1.708  10.923 -14.601  1.00  0.73           H  
ATOM    340  HA  VAL A  24       3.180   9.773 -12.448  1.00  0.73           H  
ATOM    341  HB  VAL A  24       0.207  10.264 -12.736  1.00  0.73           H  
ATOM    342 1HG1 VAL A  24       0.181   9.932 -10.384  1.00  0.73           H  
ATOM    343 2HG1 VAL A  24       0.686   8.475 -11.222  1.00  0.73           H  
ATOM    344 3HG1 VAL A  24       1.888   9.487 -10.424  1.00  0.73           H  
ATOM    345 1HG2 VAL A  24       0.757  12.170 -11.225  1.00  0.73           H  
ATOM    346 2HG2 VAL A  24       2.458  11.693 -11.247  1.00  0.73           H  
ATOM    347 3HG2 VAL A  24       1.675  12.274 -12.727  1.00  0.73           H  
ATOM    348  N   ALA A  25       1.116   7.724 -14.007  1.00  0.75           N  
ATOM    349  CA  ALA A  25       0.872   6.307 -14.185  1.00  0.75           C  
ATOM    350  C   ALA A  25       2.157   5.584 -14.569  1.00  0.75           C  
ATOM    351  O   ALA A  25       2.485   4.534 -14.009  1.00  0.75           O  
ATOM    352  CB  ALA A  25      -0.162   6.111 -15.260  1.00  0.75           C  
ATOM    353  H   ALA A  25       0.599   8.400 -14.570  1.00  0.75           H  
ATOM    354  HA  ALA A  25       0.516   5.895 -13.245  1.00  0.75           H  
ATOM    355 1HB  ALA A  25      -0.350   5.053 -15.385  1.00  0.75           H  
ATOM    356 2HB  ALA A  25      -1.078   6.614 -15.006  1.00  0.75           H  
ATOM    357 3HB  ALA A  25       0.213   6.522 -16.181  1.00  0.75           H  
ATOM    358  N   LYS A  26       2.950   6.194 -15.451  1.00  0.77           N  
ATOM    359  CA  LYS A  26       4.204   5.585 -15.867  1.00  0.77           C  
ATOM    360  C   LYS A  26       5.214   5.498 -14.719  1.00  0.77           C  
ATOM    361  O   LYS A  26       5.953   4.511 -14.595  1.00  0.77           O  
ATOM    362  CB  LYS A  26       4.830   6.378 -17.016  1.00  0.77           C  
ATOM    363  CG  LYS A  26       4.098   6.281 -18.334  1.00  0.77           C  
ATOM    364  CD  LYS A  26       4.793   7.096 -19.414  1.00  0.77           C  
ATOM    365  CE  LYS A  26       4.076   6.995 -20.753  1.00  0.77           C  
ATOM    366  NZ  LYS A  26       4.763   7.800 -21.807  1.00  0.77           N  
ATOM    367  H   LYS A  26       2.646   7.071 -15.879  1.00  0.77           H  
ATOM    368  HA  LYS A  26       3.991   4.572 -16.209  1.00  0.77           H  
ATOM    369 1HB  LYS A  26       4.871   7.431 -16.741  1.00  0.77           H  
ATOM    370 2HB  LYS A  26       5.854   6.045 -17.170  1.00  0.77           H  
ATOM    371 1HG  LYS A  26       4.026   5.239 -18.646  1.00  0.77           H  
ATOM    372 2HG  LYS A  26       3.099   6.679 -18.196  1.00  0.77           H  
ATOM    373 1HD  LYS A  26       4.814   8.146 -19.106  1.00  0.77           H  
ATOM    374 2HD  LYS A  26       5.818   6.749 -19.530  1.00  0.77           H  
ATOM    375 1HE  LYS A  26       4.043   5.953 -21.066  1.00  0.77           H  
ATOM    376 2HE  LYS A  26       3.058   7.361 -20.641  1.00  0.77           H  
ATOM    377 1HZ  LYS A  26       4.262   7.711 -22.680  1.00  0.77           H  
ATOM    378 2HZ  LYS A  26       4.788   8.774 -21.527  1.00  0.77           H  
ATOM    379 3HZ  LYS A  26       5.708   7.461 -21.926  1.00  0.77           H  
ATOM    380  N   ASN A  27       5.243   6.532 -13.876  1.00  0.78           N  
ATOM    381  CA  ASN A  27       6.180   6.621 -12.762  1.00  0.78           C  
ATOM    382  C   ASN A  27       5.812   5.747 -11.564  1.00  0.78           C  
ATOM    383  O   ASN A  27       6.699   5.230 -10.880  1.00  0.78           O  
ATOM    384  CB  ASN A  27       6.285   8.062 -12.304  1.00  0.78           C  
ATOM    385  CG  ASN A  27       6.981   8.945 -13.311  1.00  0.78           C  
ATOM    386  OD1 ASN A  27       7.796   8.484 -14.122  1.00  0.78           O  
ATOM    387  ND2 ASN A  27       6.668  10.216 -13.277  1.00  0.78           N  
ATOM    388  H   ASN A  27       4.616   7.317 -14.043  1.00  0.78           H  
ATOM    389  HA  ASN A  27       7.156   6.292 -13.115  1.00  0.78           H  
ATOM    390 1HB  ASN A  27       5.281   8.452 -12.131  1.00  0.78           H  
ATOM    391 2HB  ASN A  27       6.822   8.106 -11.359  1.00  0.78           H  
ATOM    392 1HD2 ASN A  27       7.090  10.853 -13.921  1.00  0.78           H  
ATOM    393 2HD2 ASN A  27       6.005  10.548 -12.609  1.00  0.78           H  
ATOM    394  N   THR A  28       4.512   5.573 -11.311  1.00  0.78           N  
ATOM    395  CA  THR A  28       4.072   4.831 -10.137  1.00  0.78           C  
ATOM    396  C   THR A  28       3.602   3.398 -10.423  1.00  0.78           C  
ATOM    397  O   THR A  28       3.593   2.570  -9.514  1.00  0.78           O  
ATOM    398  CB  THR A  28       2.945   5.615  -9.410  1.00  0.78           C  
ATOM    399  OG1 THR A  28       1.825   5.774 -10.283  1.00  0.78           O  
ATOM    400  CG2 THR A  28       3.432   7.003  -8.988  1.00  0.78           C  
ATOM    401  H   THR A  28       3.821   6.029 -11.903  1.00  0.78           H  
ATOM    402  HA  THR A  28       4.915   4.763  -9.452  1.00  0.78           H  
ATOM    403  HB  THR A  28       2.633   5.057  -8.530  1.00  0.78           H  
ATOM    404  HG1 THR A  28       2.109   6.296 -11.068  1.00  0.78           H  
ATOM    405 1HG2 THR A  28       2.625   7.529  -8.482  1.00  0.78           H  
ATOM    406 2HG2 THR A  28       4.281   6.902  -8.315  1.00  0.78           H  
ATOM    407 3HG2 THR A  28       3.732   7.565  -9.875  1.00  0.78           H  
ATOM    408  N   LYS A  29       3.228   3.091 -11.669  1.00  0.77           N  
ATOM    409  CA  LYS A  29       2.743   1.760 -12.048  1.00  0.77           C  
ATOM    410  C   LYS A  29       1.667   1.199 -11.107  1.00  0.77           C  
ATOM    411  O   LYS A  29       1.883   0.152 -10.495  1.00  0.77           O  
ATOM    412  CB  LYS A  29       3.889   0.748 -12.124  1.00  0.77           C  
ATOM    413  CG  LYS A  29       5.001   1.085 -13.115  1.00  0.77           C  
ATOM    414  CD  LYS A  29       4.468   1.176 -14.542  1.00  0.77           C  
ATOM    415  CE  LYS A  29       5.591   1.073 -15.577  1.00  0.77           C  
ATOM    416  NZ  LYS A  29       6.711   2.004 -15.286  1.00  0.77           N  
ATOM    417  H   LYS A  29       3.233   3.800 -12.398  1.00  0.77           H  
ATOM    418  HA  LYS A  29       2.318   1.835 -13.051  1.00  0.77           H  
ATOM    419 1HB  LYS A  29       4.346   0.643 -11.140  1.00  0.77           H  
ATOM    420 2HB  LYS A  29       3.487  -0.226 -12.399  1.00  0.77           H  
ATOM    421 1HG  LYS A  29       5.441   2.053 -12.851  1.00  0.77           H  
ATOM    422 2HG  LYS A  29       5.781   0.327 -13.070  1.00  0.77           H  
ATOM    423 1HD  LYS A  29       3.741   0.384 -14.723  1.00  0.77           H  
ATOM    424 2HD  LYS A  29       3.962   2.141 -14.674  1.00  0.77           H  
ATOM    425 1HE  LYS A  29       5.971   0.054 -15.608  1.00  0.77           H  
ATOM    426 2HE  LYS A  29       5.172   1.325 -16.555  1.00  0.77           H  
ATOM    427 1HZ  LYS A  29       7.419   1.928 -15.996  1.00  0.77           H  
ATOM    428 2HZ  LYS A  29       6.360   2.966 -15.249  1.00  0.77           H  
ATOM    429 3HZ  LYS A  29       7.109   1.780 -14.390  1.00  0.77           H  
ATOM    430  N   PRO A  30       0.496   1.837 -10.994  1.00  0.75           N  
ATOM    431  CA  PRO A  30      -0.588   1.469 -10.106  1.00  0.75           C  
ATOM    432  C   PRO A  30      -1.264   0.215 -10.624  1.00  0.75           C  
ATOM    433  O   PRO A  30      -1.000  -0.206 -11.762  1.00  0.75           O  
ATOM    434  CB  PRO A  30      -1.505   2.686 -10.175  1.00  0.75           C  
ATOM    435  CG  PRO A  30      -1.275   3.240 -11.570  1.00  0.75           C  
ATOM    436  CD  PRO A  30       0.187   3.000 -11.862  1.00  0.75           C  
ATOM    437  HA  PRO A  30      -0.194   1.315  -9.088  1.00  0.75           H  
ATOM    438 1HB  PRO A  30      -2.555   2.379 -10.009  1.00  0.75           H  
ATOM    439 2HB  PRO A  30      -1.253   3.399  -9.378  1.00  0.75           H  
ATOM    440 1HG  PRO A  30      -1.939   2.730 -12.271  1.00  0.75           H  
ATOM    441 2HG  PRO A  30      -1.524   4.298 -11.616  1.00  0.75           H  
ATOM    442 1HD  PRO A  30       0.313   2.766 -12.928  1.00  0.75           H  
ATOM    443 2HD  PRO A  30       0.751   3.882 -11.566  1.00  0.75           H  
ATOM    444  N   GLU A  31      -2.078  -0.424  -9.784  1.00  0.73           N  
ATOM    445  CA  GLU A  31      -2.824  -1.571 -10.262  1.00  0.73           C  
ATOM    446  C   GLU A  31      -3.723  -1.087 -11.388  1.00  0.73           C  
ATOM    447  O   GLU A  31      -3.839  -1.737 -12.431  1.00  0.73           O  
ATOM    448  CB  GLU A  31      -3.614  -2.219  -9.123  1.00  0.73           C  
ATOM    449  CG  GLU A  31      -4.403  -3.459  -9.506  1.00  0.73           C  
ATOM    450  CD  GLU A  31      -5.138  -4.068  -8.327  1.00  0.73           C  
ATOM    451  OE1 GLU A  31      -5.024  -3.546  -7.240  1.00  0.73           O  
ATOM    452  OE2 GLU A  31      -5.816  -5.041  -8.512  1.00  0.73           O  
ATOM    453  H   GLU A  31      -2.277  -0.054  -8.854  1.00  0.73           H  
ATOM    454  HA  GLU A  31      -2.128  -2.304 -10.667  1.00  0.73           H  
ATOM    455 1HB  GLU A  31      -2.926  -2.500  -8.325  1.00  0.73           H  
ATOM    456 2HB  GLU A  31      -4.310  -1.499  -8.701  1.00  0.73           H  
ATOM    457 1HG  GLU A  31      -5.126  -3.185 -10.276  1.00  0.73           H  
ATOM    458 2HG  GLU A  31      -3.722  -4.196  -9.931  1.00  0.73           H  
ATOM    459  N   LEU A  32      -4.334   0.079 -11.173  1.00  0.70           N  
ATOM    460  CA  LEU A  32      -5.197   0.649 -12.188  1.00  0.70           C  
ATOM    461  C   LEU A  32      -5.150   2.142 -12.302  1.00  0.70           C  
ATOM    462  O   LEU A  32      -4.892   2.854 -11.325  1.00  0.70           O  
ATOM    463  CB  LEU A  32      -6.662   0.316 -11.929  1.00  0.70           C  
ATOM    464  CG  LEU A  32      -7.188   0.971 -10.687  1.00  0.70           C  
ATOM    465  CD1 LEU A  32      -8.708   0.960 -10.620  1.00  0.70           C  
ATOM    466  CD2 LEU A  32      -6.577   0.220  -9.613  1.00  0.70           C  
ATOM    467  H   LEU A  32      -4.206   0.544 -10.273  1.00  0.70           H  
ATOM    468  HA  LEU A  32      -4.879   0.236 -13.122  1.00  0.70           H  
ATOM    469 1HB  LEU A  32      -7.247   0.663 -12.780  1.00  0.70           H  
ATOM    470 2HB  LEU A  32      -6.775  -0.766 -11.839  1.00  0.70           H  
ATOM    471  HG  LEU A  32      -6.881   2.010 -10.642  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32      -9.039   1.413  -9.691  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32      -9.116   1.526 -11.459  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32      -9.057  -0.052 -10.662  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32      -6.875   0.581  -8.647  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32      -6.863  -0.789  -9.741  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32      -5.520   0.289  -9.697  1.00  0.70           H  
ATOM    478  N   VAL A  33      -5.491   2.598 -13.497  1.00  0.68           N  
ATOM    479  CA  VAL A  33      -5.666   4.019 -13.724  1.00  0.68           C  
ATOM    480  C   VAL A  33      -7.077   4.242 -14.196  1.00  0.68           C  
ATOM    481  O   VAL A  33      -7.555   3.528 -15.084  1.00  0.68           O  
ATOM    482  CB  VAL A  33      -4.716   4.567 -14.787  1.00  0.68           C  
ATOM    483  CG1 VAL A  33      -4.906   6.038 -14.960  1.00  0.68           C  
ATOM    484  CG2 VAL A  33      -3.364   4.278 -14.408  1.00  0.68           C  
ATOM    485  H   VAL A  33      -5.642   1.911 -14.241  1.00  0.68           H  
ATOM    486  HA  VAL A  33      -5.504   4.552 -12.796  1.00  0.68           H  
ATOM    487  HB  VAL A  33      -4.936   4.120 -15.712  1.00  0.68           H  
ATOM    488 1HG1 VAL A  33      -4.210   6.363 -15.709  1.00  0.68           H  
ATOM    489 2HG1 VAL A  33      -5.922   6.262 -15.274  1.00  0.68           H  
ATOM    490 3HG1 VAL A  33      -4.698   6.553 -14.020  1.00  0.68           H  
ATOM    491 1HG2 VAL A  33      -2.684   4.634 -15.175  1.00  0.68           H  
ATOM    492 2HG2 VAL A  33      -3.134   4.732 -13.477  1.00  0.68           H  
ATOM    493 3HG2 VAL A  33      -3.309   3.251 -14.314  1.00  0.68           H  
ATOM    494  N   VAL A  34      -7.748   5.200 -13.591  1.00  0.67           N  
ATOM    495  CA  VAL A  34      -9.086   5.523 -14.015  1.00  0.67           C  
ATOM    496  C   VAL A  34      -9.076   6.549 -15.128  1.00  0.67           C  
ATOM    497  O   VAL A  34      -8.444   7.605 -15.031  1.00  0.67           O  
ATOM    498  CB  VAL A  34      -9.941   6.003 -12.857  1.00  0.67           C  
ATOM    499  CG1 VAL A  34     -11.272   6.416 -13.403  1.00  0.67           C  
ATOM    500  CG2 VAL A  34     -10.093   4.858 -11.846  1.00  0.67           C  
ATOM    501  H   VAL A  34      -7.297   5.720 -12.842  1.00  0.67           H  
ATOM    502  HA  VAL A  34      -9.549   4.615 -14.399  1.00  0.67           H  
ATOM    503  HB  VAL A  34      -9.492   6.856 -12.391  1.00  0.67           H  
ATOM    504 1HG1 VAL A  34     -11.883   6.736 -12.617  1.00  0.67           H  
ATOM    505 2HG1 VAL A  34     -11.152   7.226 -14.118  1.00  0.67           H  
ATOM    506 3HG1 VAL A  34     -11.722   5.568 -13.896  1.00  0.67           H  
ATOM    507 1HG2 VAL A  34     -10.720   5.186 -11.028  1.00  0.67           H  
ATOM    508 2HG2 VAL A  34     -10.555   3.999 -12.337  1.00  0.67           H  
ATOM    509 3HG2 VAL A  34      -9.107   4.574 -11.465  1.00  0.67           H  
ATOM    510  N   ASN A  35      -9.759   6.192 -16.203  1.00  0.66           N  
ATOM    511  CA  ASN A  35      -9.859   6.993 -17.400  1.00  0.66           C  
ATOM    512  C   ASN A  35     -11.321   7.424 -17.629  1.00  0.66           C  
ATOM    513  O   ASN A  35     -12.121   6.623 -18.113  1.00  0.66           O  
ATOM    514  CB  ASN A  35      -9.378   6.194 -18.600  1.00  0.66           C  
ATOM    515  CG  ASN A  35      -7.972   5.610 -18.454  1.00  0.66           C  
ATOM    516  OD1 ASN A  35      -7.295   5.805 -17.451  1.00  0.66           O  
ATOM    517  ND2 ASN A  35      -7.518   4.920 -19.466  1.00  0.66           N  
ATOM    518  H   ASN A  35     -10.254   5.305 -16.162  1.00  0.66           H  
ATOM    519  HA  ASN A  35      -9.228   7.871 -17.296  1.00  0.66           H  
ATOM    520 1HB  ASN A  35     -10.083   5.387 -18.812  1.00  0.66           H  
ATOM    521 2HB  ASN A  35      -9.352   6.851 -19.452  1.00  0.66           H  
ATOM    522 1HD2 ASN A  35      -6.600   4.526 -19.417  1.00  0.66           H  
ATOM    523 2HD2 ASN A  35      -8.080   4.796 -20.282  1.00  0.66           H  
ATOM    524  N   PRO A  36     -11.743   8.629 -17.239  1.00  0.65           N  
ATOM    525  CA  PRO A  36     -13.096   9.096 -17.447  1.00  0.65           C  
ATOM    526  C   PRO A  36     -13.381   8.952 -18.934  1.00  0.65           C  
ATOM    527  O   PRO A  36     -12.532   9.317 -19.750  1.00  0.65           O  
ATOM    528  CB  PRO A  36     -13.018  10.551 -16.991  1.00  0.65           C  
ATOM    529  CG  PRO A  36     -11.897  10.555 -15.984  1.00  0.65           C  
ATOM    530  CD  PRO A  36     -10.878   9.564 -16.540  1.00  0.65           C  
ATOM    531  HA  PRO A  36     -13.798   8.505 -16.837  1.00  0.65           H  
ATOM    532 1HB  PRO A  36     -12.794  11.182 -17.852  1.00  0.65           H  
ATOM    533 2HB  PRO A  36     -13.989  10.873 -16.584  1.00  0.65           H  
ATOM    534 1HG  PRO A  36     -11.493  11.572 -15.875  1.00  0.65           H  
ATOM    535 2HG  PRO A  36     -12.272  10.254 -14.997  1.00  0.65           H  
ATOM    536 1HD  PRO A  36     -10.189  10.054 -17.237  1.00  0.65           H  
ATOM    537 2HD  PRO A  36     -10.362   9.079 -15.709  1.00  0.65           H  
ATOM    538  N   ALA A  37     -14.567   8.485 -19.289  1.00  0.65           N  
ATOM    539  CA  ALA A  37     -14.917   8.238 -20.690  1.00  0.65           C  
ATOM    540  C   ALA A  37     -16.376   8.507 -20.944  1.00  0.65           C  
ATOM    541  O   ALA A  37     -17.153   8.636 -19.999  1.00  0.65           O  
ATOM    542  CB  ALA A  37     -14.636   6.791 -21.056  1.00  0.65           C  
ATOM    543  H   ALA A  37     -15.215   8.209 -18.553  1.00  0.65           H  
ATOM    544  HA  ALA A  37     -14.322   8.901 -21.319  1.00  0.65           H  
ATOM    545 1HB  ALA A  37     -14.885   6.638 -22.101  1.00  0.65           H  
ATOM    546 2HB  ALA A  37     -13.602   6.558 -20.896  1.00  0.65           H  
ATOM    547 3HB  ALA A  37     -15.248   6.138 -20.434  1.00  0.65           H  
ATOM    548  N   ASN A  38     -16.769   8.637 -22.206  1.00  0.65           N  
ATOM    549  CA  ASN A  38     -18.194   8.794 -22.428  1.00  0.65           C  
ATOM    550  C   ASN A  38     -18.871   7.422 -22.440  1.00  0.65           C  
ATOM    551  O   ASN A  38     -18.224   6.392 -22.227  1.00  0.65           O  
ATOM    552  CB  ASN A  38     -18.490   9.582 -23.687  1.00  0.65           C  
ATOM    553  CG  ASN A  38     -18.148   8.897 -24.977  1.00  0.65           C  
ATOM    554  OD1 ASN A  38     -17.850   7.688 -25.035  1.00  0.65           O  
ATOM    555  ND2 ASN A  38     -18.220   9.675 -26.040  1.00  0.65           N  
ATOM    556  H   ASN A  38     -16.113   8.596 -22.993  1.00  0.65           H  
ATOM    557  HA  ASN A  38     -18.618   9.351 -21.591  1.00  0.65           H  
ATOM    558 1HB  ASN A  38     -19.546   9.850 -23.706  1.00  0.65           H  
ATOM    559 2HB  ASN A  38     -17.930  10.517 -23.648  1.00  0.65           H  
ATOM    560 1HD2 ASN A  38     -18.047   9.319 -26.958  1.00  0.65           H  
ATOM    561 2HD2 ASN A  38     -18.470  10.639 -25.935  1.00  0.65           H  
ATOM    562  N   GLU A  39     -20.162   7.404 -22.742  1.00  0.67           N  
ATOM    563  CA  GLU A  39     -20.970   6.186 -22.721  1.00  0.67           C  
ATOM    564  C   GLU A  39     -20.463   5.107 -23.699  1.00  0.67           C  
ATOM    565  O   GLU A  39     -20.545   3.907 -23.441  1.00  0.67           O  
ATOM    566  CB  GLU A  39     -22.425   6.566 -23.003  1.00  0.67           C  
ATOM    567  CG  GLU A  39     -23.115   7.357 -21.869  1.00  0.67           C  
ATOM    568  CD  GLU A  39     -24.535   7.775 -22.204  1.00  0.67           C  
ATOM    569  OE1 GLU A  39     -24.908   7.715 -23.353  1.00  0.67           O  
ATOM    570  OE2 GLU A  39     -25.249   8.139 -21.300  1.00  0.67           O  
ATOM    571  H   GLU A  39     -20.627   8.276 -22.938  1.00  0.67           H  
ATOM    572  HA  GLU A  39     -20.928   5.766 -21.716  1.00  0.67           H  
ATOM    573 1HB  GLU A  39     -22.467   7.170 -23.910  1.00  0.67           H  
ATOM    574 2HB  GLU A  39     -23.005   5.663 -23.191  1.00  0.67           H  
ATOM    575 1HG  GLU A  39     -23.142   6.735 -20.973  1.00  0.67           H  
ATOM    576 2HG  GLU A  39     -22.523   8.243 -21.643  1.00  0.67           H  
ATOM    577  N   ASP A  40     -19.874   5.519 -24.810  1.00  0.71           N  
ATOM    578  CA  ASP A  40     -19.391   4.566 -25.803  1.00  0.71           C  
ATOM    579  C   ASP A  40     -17.931   4.187 -25.553  1.00  0.71           C  
ATOM    580  O   ASP A  40     -17.279   3.616 -26.426  1.00  0.71           O  
ATOM    581  CB  ASP A  40     -19.523   5.152 -27.206  1.00  0.71           C  
ATOM    582  CG  ASP A  40     -20.963   5.344 -27.653  1.00  0.71           C  
ATOM    583  OD1 ASP A  40     -21.807   4.594 -27.240  1.00  0.71           O  
ATOM    584  OD2 ASP A  40     -21.204   6.249 -28.406  1.00  0.71           O  
ATOM    585  H   ASP A  40     -19.773   6.512 -24.981  1.00  0.71           H  
ATOM    586  HA  ASP A  40     -19.994   3.660 -25.741  1.00  0.71           H  
ATOM    587 1HB  ASP A  40     -19.016   6.121 -27.236  1.00  0.71           H  
ATOM    588 2HB  ASP A  40     -19.018   4.499 -27.918  1.00  0.71           H  
ATOM    589  N   LEU A  41     -17.410   4.535 -24.373  1.00  0.79           N  
ATOM    590  CA  LEU A  41     -16.024   4.288 -23.993  1.00  0.79           C  
ATOM    591  C   LEU A  41     -15.040   4.989 -24.909  1.00  0.79           C  
ATOM    592  O   LEU A  41     -13.932   4.501 -25.140  1.00  0.79           O  
ATOM    593  CB  LEU A  41     -15.657   2.800 -23.977  1.00  0.79           C  
ATOM    594  CG  LEU A  41     -16.369   1.879 -23.060  1.00  0.79           C  
ATOM    595  CD1 LEU A  41     -15.735   0.498 -23.186  1.00  0.79           C  
ATOM    596  CD2 LEU A  41     -16.225   2.361 -21.705  1.00  0.79           C  
ATOM    597  H   LEU A  41     -17.987   5.023 -23.689  1.00  0.79           H  
ATOM    598  HA  LEU A  41     -15.889   4.678 -22.985  1.00  0.79           H  
ATOM    599 1HB  LEU A  41     -15.781   2.398 -24.974  1.00  0.79           H  
ATOM    600 2HB  LEU A  41     -14.612   2.734 -23.711  1.00  0.79           H  
ATOM    601  HG  LEU A  41     -17.427   1.809 -23.326  1.00  0.79           H  
ATOM    602 1HD1 LEU A  41     -16.228  -0.181 -22.504  1.00  0.79           H  
ATOM    603 2HD1 LEU A  41     -15.829   0.142 -24.208  1.00  0.79           H  
ATOM    604 3HD1 LEU A  41     -14.680   0.561 -22.925  1.00  0.79           H  
ATOM    605 1HD2 LEU A  41     -16.699   1.672 -21.062  1.00  0.79           H  
ATOM    606 2HD2 LEU A  41     -15.191   2.406 -21.474  1.00  0.79           H  
ATOM    607 3HD2 LEU A  41     -16.674   3.354 -21.603  1.00  0.79           H  
ATOM    608  N   VAL A  42     -15.436   6.147 -25.398  1.00  0.88           N  
ATOM    609  CA  VAL A  42     -14.618   6.946 -26.274  1.00  0.88           C  
ATOM    610  C   VAL A  42     -14.093   8.156 -25.543  1.00  0.88           C  
ATOM    611  O   VAL A  42     -14.772   8.760 -24.698  1.00  0.88           O  
ATOM    612  CB  VAL A  42     -15.397   7.360 -27.537  1.00  0.88           C  
ATOM    613  CG1 VAL A  42     -14.545   8.282 -28.420  1.00  0.88           C  
ATOM    614  CG2 VAL A  42     -15.779   6.118 -28.302  1.00  0.88           C  
ATOM    615  H   VAL A  42     -16.362   6.498 -25.174  1.00  0.88           H  
ATOM    616  HA  VAL A  42     -13.766   6.345 -26.593  1.00  0.88           H  
ATOM    617  HB  VAL A  42     -16.289   7.903 -27.251  1.00  0.88           H  
ATOM    618 1HG1 VAL A  42     -15.115   8.561 -29.305  1.00  0.88           H  
ATOM    619 2HG1 VAL A  42     -14.284   9.182 -27.877  1.00  0.88           H  
ATOM    620 3HG1 VAL A  42     -13.635   7.767 -28.723  1.00  0.88           H  
ATOM    621 1HG2 VAL A  42     -16.340   6.395 -29.193  1.00  0.88           H  
ATOM    622 2HG2 VAL A  42     -14.879   5.575 -28.590  1.00  0.88           H  
ATOM    623 3HG2 VAL A  42     -16.389   5.492 -27.682  1.00  0.88           H  
ATOM    624  N   PHE A  43     -12.829   8.435 -25.781  1.00  0.99           N  
ATOM    625  CA  PHE A  43     -12.203   9.575 -25.177  1.00  0.99           C  
ATOM    626  C   PHE A  43     -12.048  10.631 -26.257  1.00  0.99           C  
ATOM    627  O   PHE A  43     -11.707  10.277 -27.387  1.00  0.99           O  
ATOM    628  CB  PHE A  43     -10.838   9.199 -24.718  1.00  0.99           C  
ATOM    629  CG  PHE A  43     -10.772   8.092 -23.742  1.00  0.99           C  
ATOM    630  CD1 PHE A  43     -10.340   6.850 -24.154  1.00  0.99           C  
ATOM    631  CD2 PHE A  43     -11.156   8.246 -22.444  1.00  0.99           C  
ATOM    632  CE1 PHE A  43     -10.261   5.823 -23.285  1.00  0.99           C  
ATOM    633  CE2 PHE A  43     -11.073   7.218 -21.579  1.00  0.99           C  
ATOM    634  CZ  PHE A  43     -10.622   6.016 -21.986  1.00  0.99           C  
ATOM    635  H   PHE A  43     -12.315   7.871 -26.441  1.00  0.99           H  
ATOM    636  HA  PHE A  43     -12.815   9.958 -24.358  1.00  0.99           H  
ATOM    637 1HB  PHE A  43     -10.255   8.929 -25.570  1.00  0.99           H  
ATOM    638 2HB  PHE A  43     -10.398  10.059 -24.295  1.00  0.99           H  
ATOM    639  HD1 PHE A  43     -10.045   6.703 -25.177  1.00  0.99           H  
ATOM    640  HD2 PHE A  43     -11.534   9.203 -22.096  1.00  0.99           H  
ATOM    641  HE1 PHE A  43      -9.905   4.857 -23.621  1.00  0.99           H  
ATOM    642  HE2 PHE A  43     -11.373   7.356 -20.548  1.00  0.99           H  
ATOM    643  HZ  PHE A  43     -10.562   5.210 -21.272  1.00  0.99           H  
ATOM    644  N   GLU A  44     -12.262  11.912 -25.932  1.00  1.07           N  
ATOM    645  CA  GLU A  44     -12.106  12.933 -26.969  1.00  1.07           C  
ATOM    646  C   GLU A  44     -11.193  14.135 -26.629  1.00  1.07           C  
ATOM    647  O   GLU A  44     -10.079  14.223 -27.146  1.00  1.07           O  
ATOM    648  CB  GLU A  44     -13.509  13.432 -27.374  1.00  1.07           C  
ATOM    649  CG  GLU A  44     -14.391  12.349 -28.081  1.00  1.07           C  
ATOM    650  CD  GLU A  44     -15.790  12.805 -28.483  1.00  1.07           C  
ATOM    651  OE1 GLU A  44     -16.164  13.900 -28.156  1.00  1.07           O  
ATOM    652  OE2 GLU A  44     -16.474  12.041 -29.126  1.00  1.07           O  
ATOM    653  H   GLU A  44     -12.545  12.161 -24.997  1.00  1.07           H  
ATOM    654  HA  GLU A  44     -11.669  12.450 -27.843  1.00  1.07           H  
ATOM    655 1HB  GLU A  44     -14.046  13.772 -26.490  1.00  1.07           H  
ATOM    656 2HB  GLU A  44     -13.412  14.287 -28.046  1.00  1.07           H  
ATOM    657 1HG  GLU A  44     -13.866  11.990 -28.966  1.00  1.07           H  
ATOM    658 2HG  GLU A  44     -14.502  11.511 -27.401  1.00  1.07           H  
ATOM    659  N   ASP A  45     -11.659  15.041 -25.751  1.00  1.12           N  
ATOM    660  CA  ASP A  45     -10.921  16.282 -25.435  1.00  1.12           C  
ATOM    661  C   ASP A  45     -10.094  16.340 -24.144  1.00  1.12           C  
ATOM    662  O   ASP A  45      -9.142  17.117 -24.054  1.00  1.12           O  
ATOM    663  CB  ASP A  45     -11.887  17.466 -25.373  1.00  1.12           C  
ATOM    664  CG  ASP A  45     -12.592  17.767 -26.685  1.00  1.12           C  
ATOM    665  OD1 ASP A  45     -11.929  17.957 -27.676  1.00  1.12           O  
ATOM    666  OD2 ASP A  45     -13.795  17.825 -26.677  1.00  1.12           O  
ATOM    667  H   ASP A  45     -12.570  14.896 -25.346  1.00  1.12           H  
ATOM    668  HA  ASP A  45     -10.232  16.460 -26.261  1.00  1.12           H  
ATOM    669 1HB  ASP A  45     -12.641  17.275 -24.608  1.00  1.12           H  
ATOM    670 2HB  ASP A  45     -11.337  18.355 -25.066  1.00  1.12           H  
ATOM    671  N   GLY A  46     -10.507  15.605 -23.121  1.00  1.12           N  
ATOM    672  CA  GLY A  46      -9.904  15.732 -21.795  1.00  1.12           C  
ATOM    673  C   GLY A  46      -8.713  14.817 -21.569  1.00  1.12           C  
ATOM    674  O   GLY A  46      -8.021  14.414 -22.513  1.00  1.12           O  
ATOM    675  H   GLY A  46     -11.274  14.966 -23.257  1.00  1.12           H  
ATOM    676 1HA  GLY A  46      -9.598  16.768 -21.642  1.00  1.12           H  
ATOM    677 2HA  GLY A  46     -10.663  15.525 -21.041  1.00  1.12           H  
ATOM    678  N   VAL A  47      -8.499  14.435 -20.308  1.00  1.08           N  
ATOM    679  CA  VAL A  47      -7.360  13.588 -19.953  1.00  1.08           C  
ATOM    680  C   VAL A  47      -7.441  12.273 -20.714  1.00  1.08           C  
ATOM    681  O   VAL A  47      -6.438  11.616 -20.979  1.00  1.08           O  
ATOM    682  CB  VAL A  47      -7.307  13.338 -18.441  1.00  1.08           C  
ATOM    683  CG1 VAL A  47      -8.402  12.364 -17.972  1.00  1.08           C  
ATOM    684  CG2 VAL A  47      -5.937  12.825 -18.103  1.00  1.08           C  
ATOM    685  H   VAL A  47      -9.106  14.778 -19.574  1.00  1.08           H  
ATOM    686  HA  VAL A  47      -6.437  14.103 -20.244  1.00  1.08           H  
ATOM    687  HB  VAL A  47      -7.472  14.287 -17.927  1.00  1.08           H  
ATOM    688 1HG1 VAL A  47      -8.322  12.243 -16.902  1.00  1.08           H  
ATOM    689 2HG1 VAL A  47      -9.385  12.765 -18.218  1.00  1.08           H  
ATOM    690 3HG1 VAL A  47      -8.274  11.395 -18.450  1.00  1.08           H  
ATOM    691 1HG2 VAL A  47      -5.875  12.700 -17.040  1.00  1.08           H  
ATOM    692 2HG2 VAL A  47      -5.758  11.873 -18.611  1.00  1.08           H  
ATOM    693 3HG2 VAL A  47      -5.184  13.553 -18.424  1.00  1.08           H  
ATOM    694  N   GLY A  48      -8.658  11.889 -21.065  1.00  1.02           N  
ATOM    695  CA  GLY A  48      -8.871  10.705 -21.845  1.00  1.02           C  
ATOM    696  C   GLY A  48      -8.134  10.792 -23.178  1.00  1.02           C  
ATOM    697  O   GLY A  48      -7.599   9.798 -23.657  1.00  1.02           O  
ATOM    698  H   GLY A  48      -9.444  12.454 -20.792  1.00  1.02           H  
ATOM    699 1HA  GLY A  48      -8.581   9.818 -21.299  1.00  1.02           H  
ATOM    700 2HA  GLY A  48      -9.933  10.635 -22.032  1.00  1.02           H  
ATOM    701  N   GLY A  49      -8.098  11.984 -23.783  1.00  0.97           N  
ATOM    702  CA  GLY A  49      -7.429  12.161 -25.062  1.00  0.97           C  
ATOM    703  C   GLY A  49      -5.946  11.895 -24.872  1.00  0.97           C  
ATOM    704  O   GLY A  49      -5.288  11.277 -25.712  1.00  0.97           O  
ATOM    705  H   GLY A  49      -8.489  12.804 -23.331  1.00  0.97           H  
ATOM    706 1HA  GLY A  49      -7.848  11.477 -25.803  1.00  0.97           H  
ATOM    707 2HA  GLY A  49      -7.586  13.182 -25.417  1.00  0.97           H  
ATOM    708  N   GLU A  50      -5.430  12.353 -23.728  1.00  0.93           N  
ATOM    709  CA  GLU A  50      -4.012  12.171 -23.428  1.00  0.93           C  
ATOM    710  C   GLU A  50      -3.699  10.678 -23.304  1.00  0.93           C  
ATOM    711  O   GLU A  50      -2.673  10.209 -23.808  1.00  0.93           O  
ATOM    712  CB  GLU A  50      -3.643  12.924 -22.146  1.00  0.93           C  
ATOM    713  CG  GLU A  50      -3.738  14.448 -22.301  1.00  0.93           C  
ATOM    714  CD  GLU A  50      -3.511  15.214 -21.026  1.00  0.93           C  
ATOM    715  OE1 GLU A  50      -3.366  14.591 -20.006  1.00  0.93           O  
ATOM    716  OE2 GLU A  50      -3.483  16.425 -21.080  1.00  0.93           O  
ATOM    717  H   GLU A  50      -6.053  12.859 -23.091  1.00  0.93           H  
ATOM    718  HA  GLU A  50      -3.424  12.575 -24.251  1.00  0.93           H  
ATOM    719 1HB  GLU A  50      -4.273  12.616 -21.327  1.00  0.93           H  
ATOM    720 2HB  GLU A  50      -2.617  12.680 -21.869  1.00  0.93           H  
ATOM    721 1HG  GLU A  50      -3.013  14.775 -23.044  1.00  0.93           H  
ATOM    722 2HG  GLU A  50      -4.736  14.683 -22.679  1.00  0.93           H  
ATOM    723  N   PHE A  51      -4.625   9.923 -22.700  1.00  0.91           N  
ATOM    724  CA  PHE A  51      -4.462   8.475 -22.585  1.00  0.91           C  
ATOM    725  C   PHE A  51      -4.451   7.797 -23.944  1.00  0.91           C  
ATOM    726  O   PHE A  51      -3.623   6.919 -24.208  1.00  0.91           O  
ATOM    727  CB  PHE A  51      -5.595   7.871 -21.763  1.00  0.91           C  
ATOM    728  CG  PHE A  51      -5.409   7.981 -20.341  1.00  0.91           C  
ATOM    729  CD1 PHE A  51      -6.354   8.563 -19.545  1.00  0.91           C  
ATOM    730  CD2 PHE A  51      -4.271   7.494 -19.779  1.00  0.91           C  
ATOM    731  CE1 PHE A  51      -6.171   8.642 -18.228  1.00  0.91           C  
ATOM    732  CE2 PHE A  51      -4.074   7.577 -18.444  1.00  0.91           C  
ATOM    733  CZ  PHE A  51      -5.025   8.145 -17.681  1.00  0.91           C  
ATOM    734  H   PHE A  51      -5.435  10.387 -22.284  1.00  0.91           H  
ATOM    735  HA  PHE A  51      -3.516   8.274 -22.085  1.00  0.91           H  
ATOM    736 1HB  PHE A  51      -6.513   8.383 -22.004  1.00  0.91           H  
ATOM    737 2HB  PHE A  51      -5.750   6.849 -22.015  1.00  0.91           H  
ATOM    738  HD1 PHE A  51      -7.248   8.945 -19.975  1.00  0.91           H  
ATOM    739  HD2 PHE A  51      -3.531   7.044 -20.421  1.00  0.91           H  
ATOM    740  HE1 PHE A  51      -6.933   9.095 -17.597  1.00  0.91           H  
ATOM    741  HE2 PHE A  51      -3.166   7.192 -17.982  1.00  0.91           H  
ATOM    742  HZ  PHE A  51      -4.878   8.205 -16.636  1.00  0.91           H  
ATOM    743  N   VAL A  52      -5.309   8.258 -24.841  1.00  0.90           N  
ATOM    744  CA  VAL A  52      -5.360   7.673 -26.163  1.00  0.90           C  
ATOM    745  C   VAL A  52      -4.032   7.867 -26.874  1.00  0.90           C  
ATOM    746  O   VAL A  52      -3.496   6.926 -27.475  1.00  0.90           O  
ATOM    747  CB  VAL A  52      -6.478   8.316 -26.982  1.00  0.90           C  
ATOM    748  CG1 VAL A  52      -6.403   7.881 -28.373  1.00  0.90           C  
ATOM    749  CG2 VAL A  52      -7.786   7.938 -26.406  1.00  0.90           C  
ATOM    750  H   VAL A  52      -5.973   8.989 -24.575  1.00  0.90           H  
ATOM    751  HA  VAL A  52      -5.556   6.610 -26.067  1.00  0.90           H  
ATOM    752  HB  VAL A  52      -6.355   9.393 -26.965  1.00  0.90           H  
ATOM    753 1HG1 VAL A  52      -7.184   8.362 -28.944  1.00  0.90           H  
ATOM    754 2HG1 VAL A  52      -5.434   8.158 -28.793  1.00  0.90           H  
ATOM    755 3HG1 VAL A  52      -6.532   6.827 -28.406  1.00  0.90           H  
ATOM    756 1HG2 VAL A  52      -8.574   8.402 -26.988  1.00  0.90           H  
ATOM    757 2HG2 VAL A  52      -7.891   6.875 -26.431  1.00  0.90           H  
ATOM    758 3HG2 VAL A  52      -7.841   8.266 -25.393  1.00  0.90           H  
ATOM    759  N   ASP A  53      -3.478   9.081 -26.797  1.00  0.90           N  
ATOM    760  CA  ASP A  53      -2.187   9.322 -27.427  1.00  0.90           C  
ATOM    761  C   ASP A  53      -1.073   8.497 -26.776  1.00  0.90           C  
ATOM    762  O   ASP A  53      -0.253   7.891 -27.470  1.00  0.90           O  
ATOM    763  CB  ASP A  53      -1.823  10.810 -27.361  1.00  0.90           C  
ATOM    764  CG  ASP A  53      -2.637  11.702 -28.316  1.00  0.90           C  
ATOM    765  OD1 ASP A  53      -3.285  11.181 -29.194  1.00  0.90           O  
ATOM    766  OD2 ASP A  53      -2.574  12.903 -28.169  1.00  0.90           O  
ATOM    767  H   ASP A  53      -3.967   9.831 -26.301  1.00  0.90           H  
ATOM    768  HA  ASP A  53      -2.260   9.032 -28.474  1.00  0.90           H  
ATOM    769 1HB  ASP A  53      -1.988  11.165 -26.339  1.00  0.90           H  
ATOM    770 2HB  ASP A  53      -0.764  10.935 -27.580  1.00  0.90           H  
ATOM    771  N   ALA A  54      -1.097   8.395 -25.442  1.00  0.90           N  
ATOM    772  CA  ALA A  54      -0.079   7.663 -24.685  1.00  0.90           C  
ATOM    773  C   ALA A  54      -0.011   6.202 -25.085  1.00  0.90           C  
ATOM    774  O   ALA A  54       1.063   5.594 -25.108  1.00  0.90           O  
ATOM    775  CB  ALA A  54      -0.390   7.738 -23.200  1.00  0.90           C  
ATOM    776  H   ALA A  54      -1.813   8.901 -24.921  1.00  0.90           H  
ATOM    777  HA  ALA A  54       0.884   8.124 -24.885  1.00  0.90           H  
ATOM    778 1HB  ALA A  54       0.380   7.215 -22.637  1.00  0.90           H  
ATOM    779 2HB  ALA A  54      -0.429   8.780 -22.898  1.00  0.90           H  
ATOM    780 3HB  ALA A  54      -1.352   7.274 -23.012  1.00  0.90           H  
ATOM    781  N   MET A  55      -1.170   5.648 -25.393  1.00  0.90           N  
ATOM    782  CA  MET A  55      -1.332   4.259 -25.756  1.00  0.90           C  
ATOM    783  C   MET A  55      -1.446   4.005 -27.261  1.00  0.90           C  
ATOM    784  O   MET A  55      -1.845   2.915 -27.686  1.00  0.90           O  
ATOM    785  CB  MET A  55      -2.527   3.744 -24.999  1.00  0.90           C  
ATOM    786  CG  MET A  55      -2.291   3.711 -23.508  1.00  0.90           C  
ATOM    787  SD  MET A  55      -3.646   3.032 -22.630  1.00  0.90           S  
ATOM    788  CE  MET A  55      -4.689   4.429 -22.592  1.00  0.90           C  
ATOM    789  H   MET A  55      -2.010   6.225 -25.317  1.00  0.90           H  
ATOM    790  HA  MET A  55      -0.452   3.720 -25.407  1.00  0.90           H  
ATOM    791 1HB  MET A  55      -3.387   4.392 -25.195  1.00  0.90           H  
ATOM    792 2HB  MET A  55      -2.776   2.737 -25.333  1.00  0.90           H  
ATOM    793 1HG  MET A  55      -1.393   3.135 -23.274  1.00  0.90           H  
ATOM    794 2HG  MET A  55      -2.140   4.732 -23.158  1.00  0.90           H  
ATOM    795 1HE  MET A  55      -5.614   4.192 -22.076  1.00  0.90           H  
ATOM    796 2HE  MET A  55      -4.170   5.224 -22.068  1.00  0.90           H  
ATOM    797 3HE  MET A  55      -4.902   4.748 -23.605  1.00  0.90           H  
ATOM    798  N   ASN A  56      -1.147   5.019 -28.076  1.00  0.90           N  
ATOM    799  CA  ASN A  56      -1.194   4.901 -29.533  1.00  0.90           C  
ATOM    800  C   ASN A  56      -2.526   4.377 -30.068  1.00  0.90           C  
ATOM    801  O   ASN A  56      -2.544   3.570 -30.997  1.00  0.90           O  
ATOM    802  CB  ASN A  56      -0.063   4.017 -30.027  1.00  0.90           C  
ATOM    803  CG  ASN A  56       1.297   4.614 -29.761  1.00  0.90           C  
ATOM    804  OD1 ASN A  56       1.530   5.803 -30.011  1.00  0.90           O  
ATOM    805  ND2 ASN A  56       2.201   3.807 -29.257  1.00  0.90           N  
ATOM    806  H   ASN A  56      -0.841   5.913 -27.684  1.00  0.90           H  
ATOM    807  HA  ASN A  56      -1.057   5.901 -29.948  1.00  0.90           H  
ATOM    808 1HB  ASN A  56      -0.118   3.035 -29.554  1.00  0.90           H  
ATOM    809 2HB  ASN A  56      -0.174   3.862 -31.100  1.00  0.90           H  
ATOM    810 1HD2 ASN A  56       3.119   4.150 -29.057  1.00  0.90           H  
ATOM    811 2HD2 ASN A  56       1.970   2.853 -29.069  1.00  0.90           H  
ATOM    812  N   ASN A  57      -3.630   4.843 -29.485  1.00  0.90           N  
ATOM    813  CA  ASN A  57      -5.001   4.472 -29.842  1.00  0.90           C  
ATOM    814  C   ASN A  57      -5.407   3.024 -29.536  1.00  0.90           C  
ATOM    815  O   ASN A  57      -6.569   2.672 -29.776  1.00  0.90           O  
ATOM    816  CB  ASN A  57      -5.271   4.726 -31.327  1.00  0.90           C  
ATOM    817  CG  ASN A  57      -5.137   6.158 -31.752  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      -5.786   7.054 -31.217  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      -4.289   6.390 -32.723  1.00  0.90           N  
ATOM    820  H   ASN A  57      -3.513   5.517 -28.727  1.00  0.90           H  
ATOM    821  HA  ASN A  57      -5.667   5.094 -29.265  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      -4.639   4.109 -31.954  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      -6.297   4.421 -31.534  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      -4.152   7.323 -33.059  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      -3.780   5.631 -33.132  1.00  0.90           H  
ATOM    826  N   GLU A  58      -4.552   2.220 -28.887  1.00  0.89           N  
ATOM    827  CA  GLU A  58      -4.959   0.841 -28.601  1.00  0.89           C  
ATOM    828  C   GLU A  58      -6.145   0.795 -27.672  1.00  0.89           C  
ATOM    829  O   GLU A  58      -7.012  -0.074 -27.798  1.00  0.89           O  
ATOM    830  CB  GLU A  58      -3.817   0.004 -28.018  1.00  0.89           C  
ATOM    831  CG  GLU A  58      -2.748  -0.389 -29.017  1.00  0.89           C  
ATOM    832  CD  GLU A  58      -3.316  -1.300 -30.103  1.00  0.89           C  
ATOM    833  OE1 GLU A  58      -3.980  -2.263 -29.759  1.00  0.89           O  
ATOM    834  OE2 GLU A  58      -3.083  -1.048 -31.261  1.00  0.89           O  
ATOM    835  H   GLU A  58      -3.608   2.534 -28.644  1.00  0.89           H  
ATOM    836  HA  GLU A  58      -5.254   0.376 -29.540  1.00  0.89           H  
ATOM    837 1HB  GLU A  58      -3.335   0.561 -27.209  1.00  0.89           H  
ATOM    838 2HB  GLU A  58      -4.225  -0.907 -27.587  1.00  0.89           H  
ATOM    839 1HG  GLU A  58      -2.343   0.519 -29.477  1.00  0.89           H  
ATOM    840 2HG  GLU A  58      -1.938  -0.897 -28.494  1.00  0.89           H  
ATOM    841  N   ILE A  59      -6.215   1.748 -26.765  1.00  0.87           N  
ATOM    842  CA  ILE A  59      -7.311   1.779 -25.832  1.00  0.87           C  
ATOM    843  C   ILE A  59      -8.643   2.031 -26.537  1.00  0.87           C  
ATOM    844  O   ILE A  59      -9.679   1.565 -26.069  1.00  0.87           O  
ATOM    845  CB  ILE A  59      -7.072   2.839 -24.761  1.00  0.87           C  
ATOM    846  CG1 ILE A  59      -7.986   2.581 -23.612  1.00  0.87           C  
ATOM    847  CG2 ILE A  59      -7.274   4.275 -25.319  1.00  0.87           C  
ATOM    848  CD1 ILE A  59      -7.689   1.269 -22.928  1.00  0.87           C  
ATOM    849  H   ILE A  59      -5.479   2.437 -26.717  1.00  0.87           H  
ATOM    850  HA  ILE A  59      -7.366   0.809 -25.342  1.00  0.87           H  
ATOM    851  HB  ILE A  59      -6.061   2.730 -24.405  1.00  0.87           H  
ATOM    852 1HG1 ILE A  59      -7.887   3.384 -22.884  1.00  0.87           H  
ATOM    853 2HG1 ILE A  59      -9.005   2.559 -23.971  1.00  0.87           H  
ATOM    854 1HG2 ILE A  59      -7.080   5.006 -24.536  1.00  0.87           H  
ATOM    855 2HG2 ILE A  59      -6.586   4.436 -26.148  1.00  0.87           H  
ATOM    856 3HG2 ILE A  59      -8.295   4.402 -25.663  1.00  0.87           H  
ATOM    857 1HD1 ILE A  59      -8.363   1.107 -22.096  1.00  0.87           H  
ATOM    858 2HD1 ILE A  59      -7.808   0.462 -23.643  1.00  0.87           H  
ATOM    859 3HD1 ILE A  59      -6.673   1.284 -22.566  1.00  0.87           H  
ATOM    860  N   LEU A  60      -8.636   2.760 -27.664  1.00  0.85           N  
ATOM    861  CA  LEU A  60      -9.885   3.025 -28.354  1.00  0.85           C  
ATOM    862  C   LEU A  60     -10.276   1.808 -29.139  1.00  0.85           C  
ATOM    863  O   LEU A  60     -11.454   1.467 -29.236  1.00  0.85           O  
ATOM    864  CB  LEU A  60      -9.786   4.228 -29.288  1.00  0.85           C  
ATOM    865  CG  LEU A  60      -9.623   5.571 -28.633  1.00  0.85           C  
ATOM    866  CD1 LEU A  60      -9.435   6.609 -29.710  1.00  0.85           C  
ATOM    867  CD2 LEU A  60     -10.869   5.895 -27.781  1.00  0.85           C  
ATOM    868  H   LEU A  60      -7.766   3.076 -28.077  1.00  0.85           H  
ATOM    869  HA  LEU A  60     -10.656   3.226 -27.613  1.00  0.85           H  
ATOM    870 1HB  LEU A  60      -8.923   4.079 -29.940  1.00  0.85           H  
ATOM    871 2HB  LEU A  60     -10.679   4.263 -29.908  1.00  0.85           H  
ATOM    872  HG  LEU A  60      -8.745   5.561 -28.011  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60      -9.318   7.587 -29.256  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60      -8.547   6.368 -30.301  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60     -10.309   6.621 -30.358  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60     -10.743   6.873 -27.328  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60     -11.754   5.906 -28.419  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60     -10.997   5.140 -27.001  1.00  0.85           H  
ATOM    879  N   ARG A  61      -9.281   1.122 -29.686  1.00  0.83           N  
ATOM    880  CA  ARG A  61      -9.574  -0.085 -30.428  1.00  0.83           C  
ATOM    881  C   ARG A  61     -10.268  -1.076 -29.510  1.00  0.83           C  
ATOM    882  O   ARG A  61     -11.339  -1.600 -29.824  1.00  0.83           O  
ATOM    883  CB  ARG A  61      -8.312  -0.713 -30.997  1.00  0.83           C  
ATOM    884  CG  ARG A  61      -8.557  -1.977 -31.828  1.00  0.83           C  
ATOM    885  CD  ARG A  61      -7.290  -2.639 -32.300  1.00  0.83           C  
ATOM    886  NE  ARG A  61      -6.481  -3.166 -31.205  1.00  0.83           N  
ATOM    887  CZ  ARG A  61      -6.748  -4.293 -30.527  1.00  0.83           C  
ATOM    888  NH1 ARG A  61      -7.817  -5.012 -30.803  1.00  0.83           N  
ATOM    889  NH2 ARG A  61      -5.910  -4.651 -29.585  1.00  0.83           N  
ATOM    890  H   ARG A  61      -8.318   1.453 -29.592  1.00  0.83           H  
ATOM    891  HA  ARG A  61     -10.248   0.167 -31.251  1.00  0.83           H  
ATOM    892 1HB  ARG A  61      -7.788   0.011 -31.619  1.00  0.83           H  
ATOM    893 2HB  ARG A  61      -7.638  -0.983 -30.181  1.00  0.83           H  
ATOM    894 1HG  ARG A  61      -9.106  -2.701 -31.218  1.00  0.83           H  
ATOM    895 2HG  ARG A  61      -9.155  -1.723 -32.704  1.00  0.83           H  
ATOM    896 1HD  ARG A  61      -7.541  -3.466 -32.962  1.00  0.83           H  
ATOM    897 2HD  ARG A  61      -6.685  -1.912 -32.842  1.00  0.83           H  
ATOM    898  HE  ARG A  61      -5.618  -2.668 -30.929  1.00  0.83           H  
ATOM    899 1HH1 ARG A  61      -8.451  -4.712 -31.536  1.00  0.83           H  
ATOM    900 2HH1 ARG A  61      -8.016  -5.858 -30.281  1.00  0.83           H  
ATOM    901 1HH2 ARG A  61      -5.094  -4.041 -29.423  1.00  0.83           H  
ATOM    902 2HH2 ARG A  61      -6.067  -5.491 -29.046  1.00  0.83           H  
ATOM    903  N   GLN A  62      -9.658  -1.313 -28.346  1.00  0.80           N  
ATOM    904  CA  GLN A  62     -10.200  -2.299 -27.430  1.00  0.80           C  
ATOM    905  C   GLN A  62     -11.546  -1.839 -26.871  1.00  0.80           C  
ATOM    906  O   GLN A  62     -12.467  -2.645 -26.687  1.00  0.80           O  
ATOM    907  CB  GLN A  62      -9.216  -2.536 -26.298  1.00  0.80           C  
ATOM    908  CG  GLN A  62      -9.525  -3.750 -25.488  1.00  0.80           C  
ATOM    909  CD  GLN A  62      -9.412  -4.995 -26.342  1.00  0.80           C  
ATOM    910  OE1 GLN A  62      -8.354  -5.221 -26.949  1.00  0.80           O  
ATOM    911  NE2 GLN A  62     -10.468  -5.793 -26.402  1.00  0.80           N  
ATOM    912  H   GLN A  62      -8.786  -0.831 -28.122  1.00  0.80           H  
ATOM    913  HA  GLN A  62     -10.351  -3.232 -27.971  1.00  0.80           H  
ATOM    914 1HB  GLN A  62      -8.212  -2.633 -26.710  1.00  0.80           H  
ATOM    915 2HB  GLN A  62      -9.209  -1.667 -25.635  1.00  0.80           H  
ATOM    916 1HG  GLN A  62      -8.772  -3.837 -24.727  1.00  0.80           H  
ATOM    917 2HG  GLN A  62     -10.525  -3.680 -25.057  1.00  0.80           H  
ATOM    918 1HE2 GLN A  62     -10.443  -6.622 -26.980  1.00  0.80           H  
ATOM    919 2HE2 GLN A  62     -11.296  -5.565 -25.899  1.00  0.80           H  
ATOM    920  N   ALA A  63     -11.681  -0.538 -26.616  1.00  0.78           N  
ATOM    921  CA  ALA A  63     -12.933  -0.002 -26.127  1.00  0.78           C  
ATOM    922  C   ALA A  63     -14.039  -0.232 -27.138  1.00  0.78           C  
ATOM    923  O   ALA A  63     -15.156  -0.623 -26.779  1.00  0.78           O  
ATOM    924  CB  ALA A  63     -12.774   1.467 -25.873  1.00  0.78           C  
ATOM    925  H   ALA A  63     -10.900   0.107 -26.738  1.00  0.78           H  
ATOM    926  HA  ALA A  63     -13.199  -0.515 -25.207  1.00  0.78           H  
ATOM    927 1HB  ALA A  63     -13.678   1.857 -25.523  1.00  0.78           H  
ATOM    928 2HB  ALA A  63     -11.997   1.626 -25.139  1.00  0.78           H  
ATOM    929 3HB  ALA A  63     -12.511   1.967 -26.797  1.00  0.78           H  
ATOM    930  N   ALA A  64     -13.719  -0.035 -28.421  1.00  0.75           N  
ATOM    931  CA  ALA A  64     -14.681  -0.250 -29.479  1.00  0.75           C  
ATOM    932  C   ALA A  64     -15.113  -1.700 -29.503  1.00  0.75           C  
ATOM    933  O   ALA A  64     -16.303  -1.982 -29.634  1.00  0.75           O  
ATOM    934  CB  ALA A  64     -14.094   0.144 -30.823  1.00  0.75           C  
ATOM    935  H   ALA A  64     -12.789   0.300 -28.671  1.00  0.75           H  
ATOM    936  HA  ALA A  64     -15.556   0.366 -29.274  1.00  0.75           H  
ATOM    937 1HB  ALA A  64     -14.838  -0.009 -31.605  1.00  0.75           H  
ATOM    938 2HB  ALA A  64     -13.798   1.192 -30.795  1.00  0.75           H  
ATOM    939 3HB  ALA A  64     -13.222  -0.469 -31.030  1.00  0.75           H  
ATOM    940  N   GLU A  65     -14.166  -2.631 -29.302  1.00  0.72           N  
ATOM    941  CA  GLU A  65     -14.548  -4.039 -29.301  1.00  0.72           C  
ATOM    942  C   GLU A  65     -15.510  -4.324 -28.151  1.00  0.72           C  
ATOM    943  O   GLU A  65     -16.483  -5.068 -28.310  1.00  0.72           O  
ATOM    944  CB  GLU A  65     -13.326  -4.975 -29.211  1.00  0.72           C  
ATOM    945  CG  GLU A  65     -12.445  -5.029 -30.472  1.00  0.72           C  
ATOM    946  CD  GLU A  65     -11.307  -6.056 -30.383  1.00  0.72           C  
ATOM    947  OE1 GLU A  65     -11.120  -6.640 -29.337  1.00  0.72           O  
ATOM    948  OE2 GLU A  65     -10.633  -6.256 -31.374  1.00  0.72           O  
ATOM    949  H   GLU A  65     -13.187  -2.351 -29.203  1.00  0.72           H  
ATOM    950  HA  GLU A  65     -15.070  -4.251 -30.236  1.00  0.72           H  
ATOM    951 1HB  GLU A  65     -12.691  -4.654 -28.385  1.00  0.72           H  
ATOM    952 2HB  GLU A  65     -13.661  -5.987 -28.989  1.00  0.72           H  
ATOM    953 1HG  GLU A  65     -13.073  -5.267 -31.330  1.00  0.72           H  
ATOM    954 2HG  GLU A  65     -12.018  -4.039 -30.634  1.00  0.72           H  
ATOM    955  N   TYR A  66     -15.271  -3.709 -26.988  1.00  0.70           N  
ATOM    956  CA  TYR A  66     -16.195  -3.910 -25.880  1.00  0.70           C  
ATOM    957  C   TYR A  66     -17.588  -3.465 -26.250  1.00  0.70           C  
ATOM    958  O   TYR A  66     -18.539  -4.229 -26.101  1.00  0.70           O  
ATOM    959  CB  TYR A  66     -15.792  -3.169 -24.611  1.00  0.70           C  
ATOM    960  CG  TYR A  66     -16.896  -3.286 -23.532  1.00  0.70           C  
ATOM    961  CD1 TYR A  66     -17.009  -4.423 -22.785  1.00  0.70           C  
ATOM    962  CD2 TYR A  66     -17.800  -2.251 -23.324  1.00  0.70           C  
ATOM    963  CE1 TYR A  66     -17.995  -4.536 -21.825  1.00  0.70           C  
ATOM    964  CE2 TYR A  66     -18.779  -2.357 -22.367  1.00  0.70           C  
ATOM    965  CZ  TYR A  66     -18.875  -3.499 -21.614  1.00  0.70           C  
ATOM    966  OH  TYR A  66     -19.852  -3.627 -20.653  1.00  0.70           O  
ATOM    967  H   TYR A  66     -14.440  -3.122 -26.885  1.00  0.70           H  
ATOM    968  HA  TYR A  66     -16.237  -4.976 -25.659  1.00  0.70           H  
ATOM    969 1HB  TYR A  66     -14.865  -3.582 -24.215  1.00  0.70           H  
ATOM    970 2HB  TYR A  66     -15.624  -2.126 -24.825  1.00  0.70           H  
ATOM    971  HD1 TYR A  66     -16.315  -5.246 -22.947  1.00  0.70           H  
ATOM    972  HD2 TYR A  66     -17.736  -1.353 -23.918  1.00  0.70           H  
ATOM    973  HE1 TYR A  66     -18.072  -5.448 -21.234  1.00  0.70           H  
ATOM    974  HE2 TYR A  66     -19.482  -1.536 -22.218  1.00  0.70           H  
ATOM    975  HH  TYR A  66     -19.812  -4.507 -20.273  1.00  0.70           H  
ATOM    976  N   VAL A  67     -17.707  -2.243 -26.753  1.00  0.67           N  
ATOM    977  CA  VAL A  67     -19.018  -1.707 -27.065  1.00  0.67           C  
ATOM    978  C   VAL A  67     -19.708  -2.482 -28.186  1.00  0.67           C  
ATOM    979  O   VAL A  67     -20.887  -2.822 -28.081  1.00  0.67           O  
ATOM    980  CB  VAL A  67     -18.916  -0.208 -27.383  1.00  0.67           C  
ATOM    981  CG1 VAL A  67     -20.248   0.335 -27.891  1.00  0.67           C  
ATOM    982  CG2 VAL A  67     -18.516   0.505 -26.118  1.00  0.67           C  
ATOM    983  H   VAL A  67     -16.870  -1.671 -26.885  1.00  0.67           H  
ATOM    984  HA  VAL A  67     -19.626  -1.799 -26.170  1.00  0.67           H  
ATOM    985  HB  VAL A  67     -18.164  -0.049 -28.161  1.00  0.67           H  
ATOM    986 1HG1 VAL A  67     -20.151   1.404 -28.100  1.00  0.67           H  
ATOM    987 2HG1 VAL A  67     -20.531  -0.192 -28.801  1.00  0.67           H  
ATOM    988 3HG1 VAL A  67     -21.005   0.190 -27.142  1.00  0.67           H  
ATOM    989 1HG2 VAL A  67     -18.439   1.541 -26.323  1.00  0.67           H  
ATOM    990 2HG2 VAL A  67     -19.265   0.338 -25.346  1.00  0.67           H  
ATOM    991 3HG2 VAL A  67     -17.556   0.125 -25.785  1.00  0.67           H  
ATOM    992  N   GLU A  68     -18.989  -2.840 -29.240  1.00  0.66           N  
ATOM    993  CA  GLU A  68     -19.634  -3.609 -30.297  1.00  0.66           C  
ATOM    994  C   GLU A  68     -20.163  -4.954 -29.767  1.00  0.66           C  
ATOM    995  O   GLU A  68     -21.215  -5.425 -30.204  1.00  0.66           O  
ATOM    996  CB  GLU A  68     -18.670  -3.846 -31.467  1.00  0.66           C  
ATOM    997  CG  GLU A  68     -18.345  -2.583 -32.289  1.00  0.66           C  
ATOM    998  CD  GLU A  68     -17.352  -2.823 -33.418  1.00  0.66           C  
ATOM    999  OE1 GLU A  68     -16.826  -3.908 -33.514  1.00  0.66           O  
ATOM   1000  OE2 GLU A  68     -17.129  -1.914 -34.186  1.00  0.66           O  
ATOM   1001  H   GLU A  68     -18.010  -2.571 -29.319  1.00  0.66           H  
ATOM   1002  HA  GLU A  68     -20.482  -3.035 -30.666  1.00  0.66           H  
ATOM   1003 1HB  GLU A  68     -17.727  -4.239 -31.077  1.00  0.66           H  
ATOM   1004 2HB  GLU A  68     -19.086  -4.594 -32.139  1.00  0.66           H  
ATOM   1005 1HG  GLU A  68     -19.271  -2.200 -32.715  1.00  0.66           H  
ATOM   1006 2HG  GLU A  68     -17.949  -1.822 -31.619  1.00  0.66           H  
ATOM   1007  N   ALA A  69     -19.432  -5.571 -28.830  1.00  0.65           N  
ATOM   1008  CA  ALA A  69     -19.815  -6.854 -28.245  1.00  0.65           C  
ATOM   1009  C   ALA A  69     -20.881  -6.774 -27.138  1.00  0.65           C  
ATOM   1010  O   ALA A  69     -21.728  -7.666 -27.031  1.00  0.65           O  
ATOM   1011  CB  ALA A  69     -18.581  -7.510 -27.656  1.00  0.65           C  
ATOM   1012  H   ALA A  69     -18.550  -5.154 -28.527  1.00  0.65           H  
ATOM   1013  HA  ALA A  69     -20.211  -7.475 -29.046  1.00  0.65           H  
ATOM   1014 1HB  ALA A  69     -18.840  -8.486 -27.251  1.00  0.65           H  
ATOM   1015 2HB  ALA A  69     -17.823  -7.622 -28.429  1.00  0.65           H  
ATOM   1016 3HB  ALA A  69     -18.189  -6.877 -26.861  1.00  0.65           H  
ATOM   1017  N   HIS A  70     -20.823  -5.737 -26.298  1.00  0.64           N  
ATOM   1018  CA  HIS A  70     -21.690  -5.643 -25.121  1.00  0.64           C  
ATOM   1019  C   HIS A  70     -22.581  -4.407 -25.029  1.00  0.64           C  
ATOM   1020  O   HIS A  70     -23.405  -4.307 -24.116  1.00  0.64           O  
ATOM   1021  CB  HIS A  70     -20.802  -5.697 -23.882  1.00  0.64           C  
ATOM   1022  CG  HIS A  70     -20.037  -6.989 -23.793  1.00  0.64           C  
ATOM   1023  ND1 HIS A  70     -20.646  -8.196 -23.512  1.00  0.64           N  
ATOM   1024  CD2 HIS A  70     -18.729  -7.268 -23.993  1.00  0.64           C  
ATOM   1025  CE1 HIS A  70     -19.739  -9.156 -23.528  1.00  0.64           C  
ATOM   1026  NE2 HIS A  70     -18.568  -8.621 -23.815  1.00  0.64           N  
ATOM   1027  H   HIS A  70     -20.113  -5.025 -26.436  1.00  0.64           H  
ATOM   1028  HA  HIS A  70     -22.347  -6.509 -25.103  1.00  0.64           H  
ATOM   1029 1HB  HIS A  70     -20.088  -4.876 -23.931  1.00  0.64           H  
ATOM   1030 2HB  HIS A  70     -21.400  -5.568 -22.982  1.00  0.64           H  
ATOM   1031  HD1 HIS A  70     -21.622  -8.344 -23.345  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70     -17.876  -6.651 -24.257  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70     -20.023 -10.189 -23.326  1.00  0.64           H  
ATOM   1034  N   GLY A  71     -22.448  -3.488 -25.970  1.00  0.66           N  
ATOM   1035  CA  GLY A  71     -23.194  -2.249 -25.963  1.00  0.66           C  
ATOM   1036  C   GLY A  71     -22.462  -1.186 -25.145  1.00  0.66           C  
ATOM   1037  O   GLY A  71     -21.429  -1.463 -24.540  1.00  0.66           O  
ATOM   1038  H   GLY A  71     -21.782  -3.613 -26.721  1.00  0.66           H  
ATOM   1039 1HA  GLY A  71     -23.315  -1.915 -26.993  1.00  0.66           H  
ATOM   1040 2HA  GLY A  71     -24.183  -2.434 -25.548  1.00  0.66           H  
ATOM   1041  N   PRO A  72     -22.969   0.048 -25.146  1.00  0.69           N  
ATOM   1042  CA  PRO A  72     -22.450   1.209 -24.448  1.00  0.69           C  
ATOM   1043  C   PRO A  72     -22.692   1.105 -22.951  1.00  0.69           C  
ATOM   1044  O   PRO A  72     -23.549   0.340 -22.504  1.00  0.69           O  
ATOM   1045  CB  PRO A  72     -23.247   2.351 -25.075  1.00  0.69           C  
ATOM   1046  CG  PRO A  72     -24.551   1.724 -25.501  1.00  0.69           C  
ATOM   1047  CD  PRO A  72     -24.182   0.327 -25.946  1.00  0.69           C  
ATOM   1048  HA  PRO A  72     -21.377   1.324 -24.659  1.00  0.69           H  
ATOM   1049 1HB  PRO A  72     -23.371   3.163 -24.333  1.00  0.69           H  
ATOM   1050 2HB  PRO A  72     -22.681   2.779 -25.914  1.00  0.69           H  
ATOM   1051 1HG  PRO A  72     -25.259   1.733 -24.660  1.00  0.69           H  
ATOM   1052 2HG  PRO A  72     -25.006   2.322 -26.306  1.00  0.69           H  
ATOM   1053 1HD  PRO A  72     -25.002  -0.353 -25.691  1.00  0.69           H  
ATOM   1054 2HD  PRO A  72     -23.948   0.328 -27.022  1.00  0.69           H  
ATOM   1055  N   LEU A  73     -21.943   1.878 -22.183  1.00  0.73           N  
ATOM   1056  CA  LEU A  73     -22.143   1.956 -20.752  1.00  0.73           C  
ATOM   1057  C   LEU A  73     -23.028   3.130 -20.416  1.00  0.73           C  
ATOM   1058  O   LEU A  73     -23.080   4.102 -21.152  1.00  0.73           O  
ATOM   1059  CB  LEU A  73     -20.838   2.153 -19.992  1.00  0.73           C  
ATOM   1060  CG  LEU A  73     -19.759   1.115 -20.089  1.00  0.73           C  
ATOM   1061  CD1 LEU A  73     -18.630   1.606 -19.248  1.00  0.73           C  
ATOM   1062  CD2 LEU A  73     -20.257  -0.217 -19.587  1.00  0.73           C  
ATOM   1063  H   LEU A  73     -21.258   2.493 -22.609  1.00  0.73           H  
ATOM   1064  HA  LEU A  73     -22.626   1.043 -20.410  1.00  0.73           H  
ATOM   1065 1HB  LEU A  73     -20.401   3.078 -20.355  1.00  0.73           H  
ATOM   1066 2HB  LEU A  73     -21.074   2.292 -18.935  1.00  0.73           H  
ATOM   1067  HG  LEU A  73     -19.416   1.015 -21.123  1.00  0.73           H  
ATOM   1068 1HD1 LEU A  73     -17.819   0.895 -19.271  1.00  0.73           H  
ATOM   1069 2HD1 LEU A  73     -18.288   2.568 -19.615  1.00  0.73           H  
ATOM   1070 3HD1 LEU A  73     -18.989   1.717 -18.238  1.00  0.73           H  
ATOM   1071 1HD2 LEU A  73     -19.455  -0.950 -19.637  1.00  0.73           H  
ATOM   1072 2HD2 LEU A  73     -20.586  -0.115 -18.552  1.00  0.73           H  
ATOM   1073 3HD2 LEU A  73     -21.094  -0.553 -20.205  1.00  0.73           H  
ATOM   1074  N   LYS A  74     -23.703   3.057 -19.291  1.00  0.78           N  
ATOM   1075  CA  LYS A  74     -24.475   4.188 -18.805  1.00  0.78           C  
ATOM   1076  C   LYS A  74     -23.624   5.022 -17.855  1.00  0.78           C  
ATOM   1077  O   LYS A  74     -22.608   4.546 -17.349  1.00  0.78           O  
ATOM   1078  CB  LYS A  74     -25.751   3.711 -18.116  1.00  0.78           C  
ATOM   1079  CG  LYS A  74     -26.730   3.002 -19.042  1.00  0.78           C  
ATOM   1080  CD  LYS A  74     -27.991   2.575 -18.297  1.00  0.78           C  
ATOM   1081  CE  LYS A  74     -28.973   1.868 -19.225  1.00  0.78           C  
ATOM   1082  NZ  LYS A  74     -30.202   1.432 -18.504  1.00  0.78           N  
ATOM   1083  H   LYS A  74     -23.661   2.210 -18.742  1.00  0.78           H  
ATOM   1084  HA  LYS A  74     -24.750   4.823 -19.651  1.00  0.78           H  
ATOM   1085 1HB  LYS A  74     -25.495   3.024 -17.308  1.00  0.78           H  
ATOM   1086 2HB  LYS A  74     -26.265   4.562 -17.671  1.00  0.78           H  
ATOM   1087 1HG  LYS A  74     -27.008   3.676 -19.854  1.00  0.78           H  
ATOM   1088 2HG  LYS A  74     -26.254   2.121 -19.474  1.00  0.78           H  
ATOM   1089 1HD  LYS A  74     -27.725   1.900 -17.483  1.00  0.78           H  
ATOM   1090 2HD  LYS A  74     -28.480   3.453 -17.874  1.00  0.78           H  
ATOM   1091 1HE  LYS A  74     -29.257   2.546 -20.028  1.00  0.78           H  
ATOM   1092 2HE  LYS A  74     -28.488   0.992 -19.656  1.00  0.78           H  
ATOM   1093 1HZ  LYS A  74     -30.825   0.968 -19.150  1.00  0.78           H  
ATOM   1094 2HZ  LYS A  74     -29.949   0.792 -17.763  1.00  0.78           H  
ATOM   1095 3HZ  LYS A  74     -30.665   2.237 -18.109  1.00  0.78           H  
ATOM   1096  N   VAL A  75     -24.092   6.226 -17.551  1.00  0.83           N  
ATOM   1097  CA  VAL A  75     -23.464   7.148 -16.594  1.00  0.83           C  
ATOM   1098  C   VAL A  75     -23.352   6.635 -15.147  1.00  0.83           C  
ATOM   1099  O   VAL A  75     -22.807   7.307 -14.270  1.00  0.83           O  
ATOM   1100  CB  VAL A  75     -24.197   8.484 -16.627  1.00  0.83           C  
ATOM   1101  CG1 VAL A  75     -24.045   9.134 -17.983  1.00  0.83           C  
ATOM   1102  CG2 VAL A  75     -25.678   8.238 -16.390  1.00  0.83           C  
ATOM   1103  H   VAL A  75     -24.925   6.542 -18.027  1.00  0.83           H  
ATOM   1104  HA  VAL A  75     -22.457   7.332 -16.944  1.00  0.83           H  
ATOM   1105  HB  VAL A  75     -23.784   9.144 -15.863  1.00  0.83           H  
ATOM   1106 1HG1 VAL A  75     -24.582  10.086 -17.995  1.00  0.83           H  
ATOM   1107 2HG1 VAL A  75     -22.992   9.317 -18.179  1.00  0.83           H  
ATOM   1108 3HG1 VAL A  75     -24.451   8.481 -18.759  1.00  0.83           H  
ATOM   1109 1HG2 VAL A  75     -26.208   9.193 -16.411  1.00  0.83           H  
ATOM   1110 2HG2 VAL A  75     -26.063   7.591 -17.176  1.00  0.83           H  
ATOM   1111 3HG2 VAL A  75     -25.833   7.760 -15.443  1.00  0.83           H  
ATOM   1112  N   GLY A  76     -23.979   5.499 -14.867  1.00  0.85           N  
ATOM   1113  CA  GLY A  76     -23.880   4.879 -13.561  1.00  0.85           C  
ATOM   1114  C   GLY A  76     -22.884   3.700 -13.545  1.00  0.85           C  
ATOM   1115  O   GLY A  76     -22.794   2.998 -12.536  1.00  0.85           O  
ATOM   1116  H   GLY A  76     -24.463   5.021 -15.607  1.00  0.85           H  
ATOM   1117 1HA  GLY A  76     -23.562   5.623 -12.833  1.00  0.85           H  
ATOM   1118 2HA  GLY A  76     -24.865   4.532 -13.252  1.00  0.85           H  
ATOM   1119  N   GLY A  77     -22.167   3.444 -14.658  1.00  0.86           N  
ATOM   1120  CA  GLY A  77     -21.266   2.284 -14.703  1.00  0.86           C  
ATOM   1121  C   GLY A  77     -19.819   2.538 -15.156  1.00  0.86           C  
ATOM   1122  O   GLY A  77     -19.360   3.680 -15.303  1.00  0.86           O  
ATOM   1123  H   GLY A  77     -22.260   4.035 -15.483  1.00  0.86           H  
ATOM   1124 1HA  GLY A  77     -21.241   1.820 -13.718  1.00  0.86           H  
ATOM   1125 2HA  GLY A  77     -21.706   1.542 -15.368  1.00  0.86           H  
ATOM   1126  N   TYR A  78     -19.111   1.416 -15.355  1.00  0.86           N  
ATOM   1127  CA  TYR A  78     -17.699   1.383 -15.726  1.00  0.86           C  
ATOM   1128  C   TYR A  78     -17.331   0.067 -16.418  1.00  0.86           C  
ATOM   1129  O   TYR A  78     -18.090  -0.905 -16.371  1.00  0.86           O  
ATOM   1130  CB  TYR A  78     -16.842   1.530 -14.475  1.00  0.86           C  
ATOM   1131  CG  TYR A  78     -16.984   0.372 -13.545  1.00  0.86           C  
ATOM   1132  CD1 TYR A  78     -16.036  -0.638 -13.556  1.00  0.86           C  
ATOM   1133  CD2 TYR A  78     -18.087   0.284 -12.712  1.00  0.86           C  
ATOM   1134  CE1 TYR A  78     -16.178  -1.728 -12.725  1.00  0.86           C  
ATOM   1135  CE2 TYR A  78     -18.240  -0.811 -11.886  1.00  0.86           C  
ATOM   1136  CZ  TYR A  78     -17.290  -1.814 -11.887  1.00  0.86           C  
ATOM   1137  OH  TYR A  78     -17.449  -2.907 -11.065  1.00  0.86           O  
ATOM   1138  H   TYR A  78     -19.582   0.532 -15.224  1.00  0.86           H  
ATOM   1139  HA  TYR A  78     -17.499   2.201 -16.415  1.00  0.86           H  
ATOM   1140 1HB  TYR A  78     -15.791   1.610 -14.756  1.00  0.86           H  
ATOM   1141 2HB  TYR A  78     -17.116   2.439 -13.941  1.00  0.86           H  
ATOM   1142  HD1 TYR A  78     -15.175  -0.567 -14.223  1.00  0.86           H  
ATOM   1143  HD2 TYR A  78     -18.836   1.072 -12.710  1.00  0.86           H  
ATOM   1144  HE1 TYR A  78     -15.429  -2.519 -12.732  1.00  0.86           H  
ATOM   1145  HE2 TYR A  78     -19.109  -0.884 -11.232  1.00  0.86           H  
ATOM   1146  HH  TYR A  78     -18.316  -2.870 -10.650  1.00  0.86           H  
ATOM   1147  N   PHE A  79     -16.148   0.035 -17.028  1.00  0.86           N  
ATOM   1148  CA  PHE A  79     -15.611  -1.198 -17.606  1.00  0.86           C  
ATOM   1149  C   PHE A  79     -14.089  -1.244 -17.553  1.00  0.86           C  
ATOM   1150  O   PHE A  79     -13.412  -0.236 -17.773  1.00  0.86           O  
ATOM   1151  CB  PHE A  79     -16.106  -1.444 -19.031  1.00  0.86           C  
ATOM   1152  CG  PHE A  79     -15.552  -2.684 -19.603  1.00  0.86           C  
ATOM   1153  CD1 PHE A  79     -15.958  -3.908 -19.103  1.00  0.86           C  
ATOM   1154  CD2 PHE A  79     -14.655  -2.656 -20.642  1.00  0.86           C  
ATOM   1155  CE1 PHE A  79     -15.449  -5.081 -19.611  1.00  0.86           C  
ATOM   1156  CE2 PHE A  79     -14.154  -3.831 -21.160  1.00  0.86           C  
ATOM   1157  CZ  PHE A  79     -14.544  -5.040 -20.641  1.00  0.86           C  
ATOM   1158  H   PHE A  79     -15.613   0.901 -17.068  1.00  0.86           H  
ATOM   1159  HA  PHE A  79     -15.977  -2.031 -17.004  1.00  0.86           H  
ATOM   1160 1HB  PHE A  79     -17.191  -1.523 -19.036  1.00  0.86           H  
ATOM   1161 2HB  PHE A  79     -15.826  -0.611 -19.675  1.00  0.86           H  
ATOM   1162  HD1 PHE A  79     -16.678  -3.933 -18.285  1.00  0.86           H  
ATOM   1163  HD2 PHE A  79     -14.344  -1.697 -21.054  1.00  0.86           H  
ATOM   1164  HE1 PHE A  79     -15.766  -6.037 -19.200  1.00  0.86           H  
ATOM   1165  HE2 PHE A  79     -13.456  -3.813 -21.979  1.00  0.86           H  
ATOM   1166  HZ  PHE A  79     -14.141  -5.963 -21.051  1.00  0.86           H  
ATOM   1167  N   VAL A  80     -13.552  -2.418 -17.233  1.00  0.87           N  
ATOM   1168  CA  VAL A  80     -12.110  -2.568 -17.150  1.00  0.87           C  
ATOM   1169  C   VAL A  80     -11.509  -3.243 -18.370  1.00  0.87           C  
ATOM   1170  O   VAL A  80     -11.930  -4.324 -18.782  1.00  0.87           O  
ATOM   1171  CB  VAL A  80     -11.756  -3.384 -15.902  1.00  0.87           C  
ATOM   1172  CG1 VAL A  80     -12.459  -4.715 -15.953  1.00  0.87           C  
ATOM   1173  CG2 VAL A  80     -10.275  -3.560 -15.828  1.00  0.87           C  
ATOM   1174  H   VAL A  80     -14.150  -3.214 -17.063  1.00  0.87           H  
ATOM   1175  HA  VAL A  80     -11.667  -1.581 -17.056  1.00  0.87           H  
ATOM   1176  HB  VAL A  80     -12.105  -2.859 -15.020  1.00  0.87           H  
ATOM   1177 1HG1 VAL A  80     -12.215  -5.288 -15.057  1.00  0.87           H  
ATOM   1178 2HG1 VAL A  80     -13.536  -4.554 -16.002  1.00  0.87           H  
ATOM   1179 3HG1 VAL A  80     -12.134  -5.263 -16.837  1.00  0.87           H  
ATOM   1180 1HG2 VAL A  80     -10.041  -4.111 -14.930  1.00  0.87           H  
ATOM   1181 2HG2 VAL A  80      -9.914  -4.105 -16.698  1.00  0.87           H  
ATOM   1182 3HG2 VAL A  80      -9.803  -2.587 -15.799  1.00  0.87           H  
ATOM   1183  N   ILE A  81     -10.460  -2.609 -18.878  1.00  0.89           N  
ATOM   1184  CA  ILE A  81      -9.702  -3.041 -20.037  1.00  0.89           C  
ATOM   1185  C   ILE A  81      -8.241  -3.307 -19.687  1.00  0.89           C  
ATOM   1186  O   ILE A  81      -7.622  -2.551 -18.937  1.00  0.89           O  
ATOM   1187  CB  ILE A  81      -9.826  -2.012 -21.190  1.00  0.89           C  
ATOM   1188  CG1 ILE A  81     -11.265  -1.950 -21.649  1.00  0.89           C  
ATOM   1189  CG2 ILE A  81      -8.947  -2.376 -22.317  1.00  0.89           C  
ATOM   1190  CD1 ILE A  81     -11.576  -0.864 -22.622  1.00  0.89           C  
ATOM   1191  H   ILE A  81     -10.184  -1.735 -18.432  1.00  0.89           H  
ATOM   1192  HA  ILE A  81     -10.131  -3.977 -20.391  1.00  0.89           H  
ATOM   1193  HB  ILE A  81      -9.556  -1.015 -20.824  1.00  0.89           H  
ATOM   1194 1HG1 ILE A  81     -11.502  -2.895 -22.111  1.00  0.89           H  
ATOM   1195 2HG1 ILE A  81     -11.897  -1.806 -20.782  1.00  0.89           H  
ATOM   1196 1HG2 ILE A  81      -9.057  -1.650 -23.118  1.00  0.89           H  
ATOM   1197 2HG2 ILE A  81      -7.922  -2.390 -21.996  1.00  0.89           H  
ATOM   1198 3HG2 ILE A  81      -9.236  -3.355 -22.655  1.00  0.89           H  
ATOM   1199 1HD1 ILE A  81     -12.629  -0.904 -22.886  1.00  0.89           H  
ATOM   1200 2HD1 ILE A  81     -11.356   0.068 -22.161  1.00  0.89           H  
ATOM   1201 3HD1 ILE A  81     -10.969  -0.981 -23.519  1.00  0.89           H  
ATOM   1202  N   SER A  82      -7.696  -4.419 -20.182  1.00  0.91           N  
ATOM   1203  CA  SER A  82      -6.294  -4.738 -19.919  1.00  0.91           C  
ATOM   1204  C   SER A  82      -5.471  -3.494 -20.198  1.00  0.91           C  
ATOM   1205  O   SER A  82      -5.689  -2.844 -21.217  1.00  0.91           O  
ATOM   1206  CB  SER A  82      -5.846  -5.851 -20.837  1.00  0.91           C  
ATOM   1207  OG  SER A  82      -6.564  -7.030 -20.585  1.00  0.91           O  
ATOM   1208  H   SER A  82      -8.249  -5.028 -20.769  1.00  0.91           H  
ATOM   1209  HA  SER A  82      -6.170  -5.025 -18.873  1.00  0.91           H  
ATOM   1210 1HB  SER A  82      -5.987  -5.546 -21.875  1.00  0.91           H  
ATOM   1211 2HB  SER A  82      -4.780  -6.029 -20.691  1.00  0.91           H  
ATOM   1212  HG  SER A  82      -6.202  -7.693 -21.182  1.00  0.91           H  
ATOM   1213  N   GLY A  83      -4.538  -3.147 -19.318  1.00  0.93           N  
ATOM   1214  CA  GLY A  83      -3.807  -1.918 -19.542  1.00  0.93           C  
ATOM   1215  C   GLY A  83      -2.720  -2.037 -20.578  1.00  0.93           C  
ATOM   1216  O   GLY A  83      -2.282  -3.134 -20.929  1.00  0.93           O  
ATOM   1217  H   GLY A  83      -4.341  -3.692 -18.478  1.00  0.93           H  
ATOM   1218 1HA  GLY A  83      -4.514  -1.167 -19.872  1.00  0.93           H  
ATOM   1219 2HA  GLY A  83      -3.384  -1.573 -18.598  1.00  0.93           H  
ATOM   1220  N   TYR A  84      -2.265  -0.880 -21.048  1.00  0.92           N  
ATOM   1221  CA  TYR A  84      -1.201  -0.818 -22.026  1.00  0.92           C  
ATOM   1222  C   TYR A  84      -0.035   0.025 -21.508  1.00  0.92           C  
ATOM   1223  O   TYR A  84      -0.041   1.249 -21.629  1.00  0.92           O  
ATOM   1224  CB  TYR A  84      -1.760  -0.229 -23.321  1.00  0.92           C  
ATOM   1225  CG  TYR A  84      -2.931  -1.007 -23.864  1.00  0.92           C  
ATOM   1226  CD1 TYR A  84      -4.216  -0.708 -23.428  1.00  0.92           C  
ATOM   1227  CD2 TYR A  84      -2.731  -2.029 -24.769  1.00  0.92           C  
ATOM   1228  CE1 TYR A  84      -5.281  -1.440 -23.886  1.00  0.92           C  
ATOM   1229  CE2 TYR A  84      -3.807  -2.759 -25.226  1.00  0.92           C  
ATOM   1230  CZ  TYR A  84      -5.074  -2.469 -24.779  1.00  0.92           C  
ATOM   1231  OH  TYR A  84      -6.135  -3.211 -25.210  1.00  0.92           O  
ATOM   1232  H   TYR A  84      -2.681  -0.024 -20.716  1.00  0.92           H  
ATOM   1233  HA  TYR A  84      -0.832  -1.827 -22.216  1.00  0.92           H  
ATOM   1234 1HB  TYR A  84      -2.066   0.772 -23.155  1.00  0.92           H  
ATOM   1235 2HB  TYR A  84      -0.981  -0.208 -24.082  1.00  0.92           H  
ATOM   1236  HD1 TYR A  84      -4.378   0.091 -22.712  1.00  0.92           H  
ATOM   1237  HD2 TYR A  84      -1.724  -2.267 -25.113  1.00  0.92           H  
ATOM   1238  HE1 TYR A  84      -6.280  -1.224 -23.532  1.00  0.92           H  
ATOM   1239  HE2 TYR A  84      -3.653  -3.572 -25.934  1.00  0.92           H  
ATOM   1240  HH  TYR A  84      -5.880  -3.729 -25.977  1.00  0.92           H  
ATOM   1241  N   GLY A  85       0.936  -0.604 -20.847  1.00  0.88           N  
ATOM   1242  CA  GLY A  85       2.113   0.113 -20.317  1.00  0.88           C  
ATOM   1243  C   GLY A  85       1.895   0.928 -19.027  1.00  0.88           C  
ATOM   1244  O   GLY A  85       2.627   0.778 -18.047  1.00  0.88           O  
ATOM   1245  H   GLY A  85       0.876  -1.606 -20.731  1.00  0.88           H  
ATOM   1246 1HA  GLY A  85       2.907  -0.613 -20.141  1.00  0.88           H  
ATOM   1247 2HA  GLY A  85       2.486   0.782 -21.092  1.00  0.88           H  
ATOM   1248  N   LEU A  86       0.880   1.782 -19.052  1.00  0.82           N  
ATOM   1249  CA  LEU A  86       0.530   2.718 -17.982  1.00  0.82           C  
ATOM   1250  C   LEU A  86       0.154   2.079 -16.640  1.00  0.82           C  
ATOM   1251  O   LEU A  86       0.406   2.654 -15.584  1.00  0.82           O  
ATOM   1252  CB  LEU A  86      -0.660   3.561 -18.468  1.00  0.82           C  
ATOM   1253  CG  LEU A  86      -0.338   4.479 -19.637  1.00  0.82           C  
ATOM   1254  CD1 LEU A  86      -1.577   5.171 -20.081  1.00  0.82           C  
ATOM   1255  CD2 LEU A  86       0.719   5.452 -19.231  1.00  0.82           C  
ATOM   1256  H   LEU A  86       0.358   1.812 -19.923  1.00  0.82           H  
ATOM   1257  HA  LEU A  86       1.387   3.371 -17.815  1.00  0.82           H  
ATOM   1258 1HB  LEU A  86      -1.456   2.888 -18.786  1.00  0.82           H  
ATOM   1259 2HB  LEU A  86      -1.028   4.169 -17.645  1.00  0.82           H  
ATOM   1260  HG  LEU A  86       0.028   3.874 -20.475  1.00  0.82           H  
ATOM   1261 1HD1 LEU A  86      -1.354   5.816 -20.928  1.00  0.82           H  
ATOM   1262 2HD1 LEU A  86      -2.320   4.436 -20.367  1.00  0.82           H  
ATOM   1263 3HD1 LEU A  86      -1.942   5.758 -19.259  1.00  0.82           H  
ATOM   1264 1HD2 LEU A  86       0.963   6.080 -20.076  1.00  0.82           H  
ATOM   1265 2HD2 LEU A  86       0.371   6.067 -18.407  1.00  0.82           H  
ATOM   1266 3HD2 LEU A  86       1.599   4.897 -18.925  1.00  0.82           H  
ATOM   1267  N   ALA A  87      -0.491   0.922 -16.675  1.00  0.76           N  
ATOM   1268  CA  ALA A  87      -0.938   0.239 -15.456  1.00  0.76           C  
ATOM   1269  C   ALA A  87      -1.311  -1.176 -15.778  1.00  0.76           C  
ATOM   1270  O   ALA A  87      -1.435  -1.528 -16.951  1.00  0.76           O  
ATOM   1271  CB  ALA A  87      -2.097   0.942 -14.819  1.00  0.76           C  
ATOM   1272  H   ALA A  87      -0.659   0.496 -17.572  1.00  0.76           H  
ATOM   1273  HA  ALA A  87      -0.109   0.217 -14.745  1.00  0.76           H  
ATOM   1274 1HB  ALA A  87      -2.393   0.424 -13.907  1.00  0.76           H  
ATOM   1275 2HB  ALA A  87      -1.751   1.918 -14.578  1.00  0.76           H  
ATOM   1276 3HB  ALA A  87      -2.946   0.983 -15.503  1.00  0.76           H  
ATOM   1277  N   LYS A  88      -1.522  -1.998 -14.756  1.00  0.72           N  
ATOM   1278  CA  LYS A  88      -1.950  -3.361 -15.061  1.00  0.72           C  
ATOM   1279  C   LYS A  88      -3.310  -3.366 -15.778  1.00  0.72           C  
ATOM   1280  O   LYS A  88      -3.493  -4.088 -16.770  1.00  0.72           O  
ATOM   1281  CB  LYS A  88      -2.031  -4.196 -13.783  1.00  0.72           C  
ATOM   1282  CG  LYS A  88      -0.686  -4.513 -13.153  1.00  0.72           C  
ATOM   1283  CD  LYS A  88      -0.844  -5.333 -11.875  1.00  0.72           C  
ATOM   1284  CE  LYS A  88       0.509  -5.625 -11.240  1.00  0.72           C  
ATOM   1285  NZ  LYS A  88       0.376  -6.395  -9.975  1.00  0.72           N  
ATOM   1286  H   LYS A  88      -1.409  -1.664 -13.789  1.00  0.72           H  
ATOM   1287  HA  LYS A  88      -1.218  -3.813 -15.731  1.00  0.72           H  
ATOM   1288 1HB  LYS A  88      -2.628  -3.688 -13.044  1.00  0.72           H  
ATOM   1289 2HB  LYS A  88      -2.529  -5.141 -14.003  1.00  0.72           H  
ATOM   1290 1HG  LYS A  88      -0.071  -5.068 -13.862  1.00  0.72           H  
ATOM   1291 2HG  LYS A  88      -0.179  -3.577 -12.908  1.00  0.72           H  
ATOM   1292 1HD  LYS A  88      -1.460  -4.779 -11.163  1.00  0.72           H  
ATOM   1293 2HD  LYS A  88      -1.341  -6.274 -12.104  1.00  0.72           H  
ATOM   1294 1HE  LYS A  88       1.115  -6.199 -11.941  1.00  0.72           H  
ATOM   1295 2HE  LYS A  88       1.012  -4.681 -11.027  1.00  0.72           H  
ATOM   1296 1HZ  LYS A  88       1.293  -6.566  -9.588  1.00  0.72           H  
ATOM   1297 2HZ  LYS A  88      -0.176  -5.866  -9.315  1.00  0.72           H  
ATOM   1298 3HZ  LYS A  88      -0.079  -7.277 -10.164  1.00  0.72           H  
ATOM   1299  N   LYS A  89      -4.239  -2.528 -15.295  1.00  0.69           N  
ATOM   1300  CA  LYS A  89      -5.581  -2.406 -15.871  1.00  0.69           C  
ATOM   1301  C   LYS A  89      -6.037  -0.947 -15.981  1.00  0.69           C  
ATOM   1302  O   LYS A  89      -5.632  -0.097 -15.188  1.00  0.69           O  
ATOM   1303  CB  LYS A  89      -6.571  -3.227 -15.047  1.00  0.69           C  
ATOM   1304  CG  LYS A  89      -6.272  -4.746 -15.060  1.00  0.69           C  
ATOM   1305  CD  LYS A  89      -7.266  -5.557 -14.273  1.00  0.69           C  
ATOM   1306  CE  LYS A  89      -6.920  -7.037 -14.325  1.00  0.69           C  
ATOM   1307  NZ  LYS A  89      -7.888  -7.862 -13.549  1.00  0.69           N  
ATOM   1308  H   LYS A  89      -4.017  -2.003 -14.451  1.00  0.69           H  
ATOM   1309  HA  LYS A  89      -5.569  -2.811 -16.876  1.00  0.69           H  
ATOM   1310 1HB  LYS A  89      -6.559  -2.881 -14.010  1.00  0.69           H  
ATOM   1311 2HB  LYS A  89      -7.559  -3.069 -15.435  1.00  0.69           H  
ATOM   1312 1HG  LYS A  89      -6.257  -5.101 -16.093  1.00  0.69           H  
ATOM   1313 2HG  LYS A  89      -5.295  -4.926 -14.623  1.00  0.69           H  
ATOM   1314 1HD  LYS A  89      -7.253  -5.228 -13.240  1.00  0.69           H  
ATOM   1315 2HD  LYS A  89      -8.254  -5.425 -14.675  1.00  0.69           H  
ATOM   1316 1HE  LYS A  89      -6.926  -7.366 -15.363  1.00  0.69           H  
ATOM   1317 2HE  LYS A  89      -5.920  -7.185 -13.914  1.00  0.69           H  
ATOM   1318 1HZ  LYS A  89      -7.626  -8.836 -13.610  1.00  0.69           H  
ATOM   1319 2HZ  LYS A  89      -7.880  -7.570 -12.580  1.00  0.69           H  
ATOM   1320 3HZ  LYS A  89      -8.816  -7.738 -13.930  1.00  0.69           H  
ATOM   1321  N   LEU A  90      -6.880  -0.659 -16.959  1.00  0.68           N  
ATOM   1322  CA  LEU A  90      -7.436   0.678 -17.095  1.00  0.68           C  
ATOM   1323  C   LEU A  90      -8.940   0.637 -16.907  1.00  0.68           C  
ATOM   1324  O   LEU A  90      -9.639  -0.197 -17.490  1.00  0.68           O  
ATOM   1325  CB  LEU A  90      -7.033   1.230 -18.455  1.00  0.68           C  
ATOM   1326  CG  LEU A  90      -5.488   1.320 -18.614  1.00  0.68           C  
ATOM   1327  CD1 LEU A  90      -5.140   1.665 -19.980  1.00  0.68           C  
ATOM   1328  CD2 LEU A  90      -4.938   2.349 -17.678  1.00  0.68           C  
ATOM   1329  H   LEU A  90      -7.160  -1.379 -17.623  1.00  0.68           H  
ATOM   1330  HA  LEU A  90      -7.017   1.322 -16.323  1.00  0.68           H  
ATOM   1331 1HB  LEU A  90      -7.425   0.572 -19.237  1.00  0.68           H  
ATOM   1332 2HB  LEU A  90      -7.460   2.222 -18.575  1.00  0.68           H  
ATOM   1333  HG  LEU A  90      -5.052   0.374 -18.371  1.00  0.68           H  
ATOM   1334 1HD1 LEU A  90      -4.056   1.714 -20.059  1.00  0.68           H  
ATOM   1335 2HD1 LEU A  90      -5.523   0.904 -20.650  1.00  0.68           H  
ATOM   1336 3HD1 LEU A  90      -5.575   2.627 -20.228  1.00  0.68           H  
ATOM   1337 1HD2 LEU A  90      -3.853   2.404 -17.777  1.00  0.68           H  
ATOM   1338 2HD2 LEU A  90      -5.375   3.324 -17.910  1.00  0.68           H  
ATOM   1339 3HD2 LEU A  90      -5.196   2.067 -16.659  1.00  0.68           H  
ATOM   1340  N   LEU A  91      -9.439   1.512 -16.045  1.00  0.67           N  
ATOM   1341  CA  LEU A  91     -10.863   1.533 -15.768  1.00  0.67           C  
ATOM   1342  C   LEU A  91     -11.574   2.713 -16.340  1.00  0.67           C  
ATOM   1343  O   LEU A  91     -11.356   3.859 -15.952  1.00  0.67           O  
ATOM   1344  CB  LEU A  91     -11.166   1.347 -14.281  1.00  0.67           C  
ATOM   1345  CG  LEU A  91     -11.243  -0.127 -13.936  1.00  0.67           C  
ATOM   1346  CD1 LEU A  91      -9.852  -0.724 -13.695  1.00  0.67           C  
ATOM   1347  CD2 LEU A  91     -12.154  -0.310 -12.795  1.00  0.67           C  
ATOM   1348  H   LEU A  91      -8.815   2.190 -15.604  1.00  0.67           H  
ATOM   1349  HA  LEU A  91     -11.300   0.663 -16.252  1.00  0.67           H  
ATOM   1350 1HB  LEU A  91     -10.372   1.808 -13.691  1.00  0.67           H  
ATOM   1351 2HB  LEU A  91     -12.121   1.822 -14.041  1.00  0.67           H  
ATOM   1352  HG  LEU A  91     -11.666  -0.636 -14.788  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  91      -9.945  -1.783 -13.484  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  91      -9.224  -0.594 -14.555  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  91      -9.410  -0.250 -12.880  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  91     -12.261  -1.361 -12.608  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  91     -11.764   0.198 -11.907  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  91     -13.126   0.105 -13.054  1.00  0.67           H  
ATOM   1359  N   HIS A  92     -12.421   2.413 -17.301  1.00  0.67           N  
ATOM   1360  CA  HIS A  92     -13.162   3.424 -17.995  1.00  0.67           C  
ATOM   1361  C   HIS A  92     -14.418   3.672 -17.231  1.00  0.67           C  
ATOM   1362  O   HIS A  92     -15.219   2.759 -17.022  1.00  0.67           O  
ATOM   1363  CB  HIS A  92     -13.511   3.006 -19.389  1.00  0.67           C  
ATOM   1364  CG  HIS A  92     -12.376   2.826 -20.275  1.00  0.67           C  
ATOM   1365  ND1 HIS A  92     -12.487   2.954 -21.640  1.00  0.67           N  
ATOM   1366  CD2 HIS A  92     -11.090   2.521 -20.026  1.00  0.67           C  
ATOM   1367  CE1 HIS A  92     -11.332   2.743 -22.186  1.00  0.67           C  
ATOM   1368  NE2 HIS A  92     -10.459   2.481 -21.223  1.00  0.67           N  
ATOM   1369  H   HIS A  92     -12.576   1.437 -17.551  1.00  0.67           H  
ATOM   1370  HA  HIS A  92     -12.594   4.342 -18.039  1.00  0.67           H  
ATOM   1371 1HB  HIS A  92     -14.062   2.064 -19.351  1.00  0.67           H  
ATOM   1372 2HB  HIS A  92     -14.166   3.758 -19.825  1.00  0.67           H  
ATOM   1373  HD1 HIS A  92     -13.313   3.202 -22.148  1.00  0.67           H  
ATOM   1374  HD2 HIS A  92     -10.532   2.324 -19.110  1.00  0.67           H  
ATOM   1375  HE1 HIS A  92     -11.222   2.800 -23.264  1.00  0.67           H  
ATOM   1376  N   VAL A  93     -14.560   4.879 -16.750  1.00  0.68           N  
ATOM   1377  CA  VAL A  93     -15.694   5.193 -15.900  1.00  0.68           C  
ATOM   1378  C   VAL A  93     -16.497   6.271 -16.562  1.00  0.68           C  
ATOM   1379  O   VAL A  93     -15.915   7.241 -17.050  1.00  0.68           O  
ATOM   1380  CB  VAL A  93     -15.198   5.629 -14.514  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93     -16.344   5.971 -13.631  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93     -14.374   4.514 -13.909  1.00  0.68           C  
ATOM   1383  H   VAL A  93     -13.854   5.581 -16.997  1.00  0.68           H  
ATOM   1384  HA  VAL A  93     -16.325   4.310 -15.785  1.00  0.68           H  
ATOM   1385  HB  VAL A  93     -14.573   6.520 -14.617  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93     -15.950   6.254 -12.674  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93     -16.920   6.794 -14.060  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93     -16.989   5.097 -13.513  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93     -14.015   4.849 -12.954  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93     -14.980   3.630 -13.783  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93     -13.534   4.283 -14.547  1.00  0.68           H  
ATOM   1392  N   VAL A  94     -17.815   6.105 -16.621  1.00  0.69           N  
ATOM   1393  CA  VAL A  94     -18.598   7.133 -17.274  1.00  0.69           C  
ATOM   1394  C   VAL A  94     -19.400   7.907 -16.237  1.00  0.69           C  
ATOM   1395  O   VAL A  94     -20.329   7.354 -15.668  1.00  0.69           O  
ATOM   1396  CB  VAL A  94     -19.579   6.514 -18.268  1.00  0.69           C  
ATOM   1397  CG1 VAL A  94     -20.358   7.613 -18.959  1.00  0.69           C  
ATOM   1398  CG2 VAL A  94     -18.818   5.637 -19.239  1.00  0.69           C  
ATOM   1399  H   VAL A  94     -18.269   5.283 -16.208  1.00  0.69           H  
ATOM   1400  HA  VAL A  94     -17.934   7.769 -17.831  1.00  0.69           H  
ATOM   1401  HB  VAL A  94     -20.305   5.905 -17.725  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  94     -21.073   7.173 -19.645  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  94     -20.874   8.214 -18.226  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  94     -19.668   8.246 -19.508  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  94     -19.505   5.188 -19.942  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  94     -18.095   6.240 -19.772  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  94     -18.299   4.857 -18.688  1.00  0.69           H  
ATOM   1408  N   PRO A  95     -19.020   9.144 -15.900  1.00  0.70           N  
ATOM   1409  CA  PRO A  95     -19.663   9.998 -14.933  1.00  0.70           C  
ATOM   1410  C   PRO A  95     -20.883  10.654 -15.557  1.00  0.70           C  
ATOM   1411  O   PRO A  95     -21.061  10.568 -16.773  1.00  0.70           O  
ATOM   1412  CB  PRO A  95     -18.561  11.001 -14.613  1.00  0.70           C  
ATOM   1413  CG  PRO A  95     -17.830  11.141 -15.868  1.00  0.70           C  
ATOM   1414  CD  PRO A  95     -17.822   9.766 -16.498  1.00  0.70           C  
ATOM   1415  HA  PRO A  95     -19.932   9.384 -14.060  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95     -18.990  11.967 -14.308  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95     -17.981  10.624 -13.803  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95     -18.386  11.851 -16.459  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95     -16.829  11.559 -15.707  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95     -17.923   9.887 -17.590  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95     -16.915   9.242 -16.203  1.00  0.70           H  
ATOM   1422  N   PRO A  96     -21.734  11.294 -14.754  1.00  0.73           N  
ATOM   1423  CA  PRO A  96     -22.811  12.167 -15.162  1.00  0.73           C  
ATOM   1424  C   PRO A  96     -22.235  13.423 -15.765  1.00  0.73           C  
ATOM   1425  O   PRO A  96     -21.137  13.841 -15.381  1.00  0.73           O  
ATOM   1426  CB  PRO A  96     -23.508  12.496 -13.837  1.00  0.73           C  
ATOM   1427  CG  PRO A  96     -22.441  12.308 -12.798  1.00  0.73           C  
ATOM   1428  CD  PRO A  96     -21.627  11.137 -13.298  1.00  0.73           C  
ATOM   1429  HA  PRO A  96     -23.478  11.649 -15.872  1.00  0.73           H  
ATOM   1430 1HB  PRO A  96     -23.894  13.529 -13.867  1.00  0.73           H  
ATOM   1431 2HB  PRO A  96     -24.368  11.846 -13.692  1.00  0.73           H  
ATOM   1432 1HG  PRO A  96     -21.845  13.227 -12.714  1.00  0.73           H  
ATOM   1433 2HG  PRO A  96     -22.883  12.136 -11.810  1.00  0.73           H  
ATOM   1434 1HD  PRO A  96     -20.634  11.250 -12.928  1.00  0.73           H  
ATOM   1435 2HD  PRO A  96     -22.057  10.175 -13.002  1.00  0.73           H  
ATOM   1436  N   VAL A  97     -22.989  14.061 -16.639  1.00  0.76           N  
ATOM   1437  CA  VAL A  97     -22.580  15.356 -17.149  1.00  0.76           C  
ATOM   1438  C   VAL A  97     -23.409  16.461 -16.511  1.00  0.76           C  
ATOM   1439  O   VAL A  97     -24.628  16.577 -16.702  1.00  0.76           O  
ATOM   1440  CB  VAL A  97     -22.684  15.409 -18.673  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97     -22.283  16.790 -19.172  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97     -21.786  14.375 -19.255  1.00  0.76           C  
ATOM   1443  H   VAL A  97     -23.864  13.633 -16.950  1.00  0.76           H  
ATOM   1444  HA  VAL A  97     -21.538  15.510 -16.886  1.00  0.76           H  
ATOM   1445  HB  VAL A  97     -23.707  15.219 -18.967  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97     -22.355  16.825 -20.256  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97     -22.939  17.525 -18.744  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97     -21.255  16.999 -18.872  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97     -21.851  14.400 -20.339  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97     -20.777  14.597 -18.944  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97     -22.081  13.385 -18.892  1.00  0.76           H  
ATOM   1452  N   VAL A  98     -22.729  17.317 -15.777  1.00  0.79           N  
ATOM   1453  CA  VAL A  98     -23.409  18.354 -15.020  1.00  0.79           C  
ATOM   1454  C   VAL A  98     -24.124  19.320 -15.948  1.00  0.79           C  
ATOM   1455  O   VAL A  98     -25.256  19.726 -15.691  1.00  0.79           O  
ATOM   1456  CB  VAL A  98     -22.432  19.057 -14.086  1.00  0.79           C  
ATOM   1457  CG1 VAL A  98     -23.083  20.253 -13.441  1.00  0.79           C  
ATOM   1458  CG2 VAL A  98     -21.975  18.040 -13.029  1.00  0.79           C  
ATOM   1459  H   VAL A  98     -21.709  17.222 -15.733  1.00  0.79           H  
ATOM   1460  HA  VAL A  98     -24.159  17.872 -14.391  1.00  0.79           H  
ATOM   1461  HB  VAL A  98     -21.593  19.413 -14.650  1.00  0.79           H  
ATOM   1462 1HG1 VAL A  98     -22.362  20.742 -12.783  1.00  0.79           H  
ATOM   1463 2HG1 VAL A  98     -23.399  20.954 -14.213  1.00  0.79           H  
ATOM   1464 3HG1 VAL A  98     -23.947  19.931 -12.863  1.00  0.79           H  
ATOM   1465 1HG2 VAL A  98     -21.287  18.498 -12.353  1.00  0.79           H  
ATOM   1466 2HG2 VAL A  98     -22.841  17.684 -12.470  1.00  0.79           H  
ATOM   1467 3HG2 VAL A  98     -21.490  17.194 -13.530  1.00  0.79           H  
ATOM   1468  N   LYS A  99     -23.481  19.648 -17.059  1.00  0.83           N  
ATOM   1469  CA  LYS A  99     -24.036  20.557 -18.056  1.00  0.83           C  
ATOM   1470  C   LYS A  99     -25.351  20.050 -18.672  1.00  0.83           C  
ATOM   1471  O   LYS A  99     -26.100  20.835 -19.252  1.00  0.83           O  
ATOM   1472  CB  LYS A  99     -23.018  20.806 -19.166  1.00  0.83           C  
ATOM   1473  CG  LYS A  99     -21.807  21.616 -18.736  1.00  0.83           C  
ATOM   1474  CD  LYS A  99     -20.822  21.799 -19.885  1.00  0.83           C  
ATOM   1475  CE  LYS A  99     -19.601  22.606 -19.455  1.00  0.83           C  
ATOM   1476  NZ  LYS A  99     -18.624  22.768 -20.567  1.00  0.83           N  
ATOM   1477  H   LYS A  99     -22.561  19.261 -17.205  1.00  0.83           H  
ATOM   1478  HA  LYS A  99     -24.249  21.507 -17.565  1.00  0.83           H  
ATOM   1479 1HB  LYS A  99     -22.664  19.854 -19.558  1.00  0.83           H  
ATOM   1480 2HB  LYS A  99     -23.502  21.336 -19.987  1.00  0.83           H  
ATOM   1481 1HG  LYS A  99     -22.133  22.597 -18.387  1.00  0.83           H  
ATOM   1482 2HG  LYS A  99     -21.313  21.110 -17.916  1.00  0.83           H  
ATOM   1483 1HD  LYS A  99     -20.493  20.820 -20.239  1.00  0.83           H  
ATOM   1484 2HD  LYS A  99     -21.316  22.316 -20.708  1.00  0.83           H  
ATOM   1485 1HE  LYS A  99     -19.923  23.591 -19.120  1.00  0.83           H  
ATOM   1486 2HE  LYS A  99     -19.110  22.094 -18.629  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  99     -17.830  23.303 -20.243  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  99     -18.313  21.856 -20.874  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  99     -19.065  23.251 -21.337  1.00  0.83           H  
ATOM   1490  N   LYS A 100     -25.613  18.737 -18.599  1.00  0.86           N  
ATOM   1491  CA  LYS A 100     -26.836  18.167 -19.149  1.00  0.86           C  
ATOM   1492  C   LYS A 100     -27.927  18.057 -18.086  1.00  0.86           C  
ATOM   1493  O   LYS A 100     -29.037  17.606 -18.377  1.00  0.86           O  
ATOM   1494  CB  LYS A 100     -26.586  16.788 -19.753  1.00  0.86           C  
ATOM   1495  CG  LYS A 100     -25.682  16.759 -20.973  1.00  0.86           C  
ATOM   1496  CD  LYS A 100     -25.551  15.327 -21.499  1.00  0.86           C  
ATOM   1497  CE  LYS A 100     -24.620  15.238 -22.694  1.00  0.86           C  
ATOM   1498  NZ  LYS A 100     -24.506  13.836 -23.194  1.00  0.86           N  
ATOM   1499  H   LYS A 100     -24.994  18.110 -18.090  1.00  0.86           H  
ATOM   1500  HA  LYS A 100     -27.202  18.827 -19.935  1.00  0.86           H  
ATOM   1501 1HB  LYS A 100     -26.112  16.158 -18.997  1.00  0.86           H  
ATOM   1502 2HB  LYS A 100     -27.535  16.321 -20.013  1.00  0.86           H  
ATOM   1503 1HG  LYS A 100     -26.108  17.389 -21.753  1.00  0.86           H  
ATOM   1504 2HG  LYS A 100     -24.708  17.146 -20.714  1.00  0.86           H  
ATOM   1505 1HD  LYS A 100     -25.182  14.672 -20.707  1.00  0.86           H  
ATOM   1506 2HD  LYS A 100     -26.535  14.967 -21.798  1.00  0.86           H  
ATOM   1507 1HE  LYS A 100     -24.999  15.871 -23.495  1.00  0.86           H  
ATOM   1508 2HE  LYS A 100     -23.630  15.591 -22.402  1.00  0.86           H  
ATOM   1509 1HZ  LYS A 100     -23.880  13.807 -23.986  1.00  0.86           H  
ATOM   1510 2HZ  LYS A 100     -24.147  13.243 -22.455  1.00  0.86           H  
ATOM   1511 3HZ  LYS A 100     -25.419  13.505 -23.473  1.00  0.86           H  
ATOM   1512  N   GLY A 101     -27.608  18.441 -16.845  1.00  0.88           N  
ATOM   1513  CA  GLY A 101     -28.548  18.312 -15.743  1.00  0.88           C  
ATOM   1514  C   GLY A 101     -28.586  16.900 -15.145  1.00  0.88           C  
ATOM   1515  O   GLY A 101     -29.571  16.528 -14.504  1.00  0.88           O  
ATOM   1516  H   GLY A 101     -26.695  18.841 -16.641  1.00  0.88           H  
ATOM   1517 1HA  GLY A 101     -28.270  19.023 -14.965  1.00  0.88           H  
ATOM   1518 2HA  GLY A 101     -29.543  18.590 -16.084  1.00  0.88           H  
ATOM   1519  N   GLU A 102     -27.537  16.102 -15.359  1.00  0.89           N  
ATOM   1520  CA  GLU A 102     -27.531  14.739 -14.837  1.00  0.89           C  
ATOM   1521  C   GLU A 102     -27.178  14.719 -13.348  1.00  0.89           C  
ATOM   1522  O   GLU A 102     -26.518  15.623 -12.835  1.00  0.89           O  
ATOM   1523  CB  GLU A 102     -26.601  13.861 -15.676  1.00  0.89           C  
ATOM   1524  CG  GLU A 102     -27.116  13.685 -17.114  1.00  0.89           C  
ATOM   1525  CD  GLU A 102     -26.262  12.837 -18.026  1.00  0.89           C  
ATOM   1526  OE1 GLU A 102     -25.116  12.605 -17.722  1.00  0.89           O  
ATOM   1527  OE2 GLU A 102     -26.767  12.424 -19.045  1.00  0.89           O  
ATOM   1528  H   GLU A 102     -26.723  16.432 -15.877  1.00  0.89           H  
ATOM   1529  HA  GLU A 102     -28.536  14.333 -14.941  1.00  0.89           H  
ATOM   1530 1HB  GLU A 102     -25.619  14.314 -15.714  1.00  0.89           H  
ATOM   1531 2HB  GLU A 102     -26.497  12.878 -15.215  1.00  0.89           H  
ATOM   1532 1HG  GLU A 102     -28.109  13.242 -17.065  1.00  0.89           H  
ATOM   1533 2HG  GLU A 102     -27.224  14.674 -17.550  1.00  0.89           H  
ATOM   1534  N   ASP A 103     -27.635  13.683 -12.648  1.00  0.89           N  
ATOM   1535  CA  ASP A 103     -27.423  13.567 -11.208  1.00  0.89           C  
ATOM   1536  C   ASP A 103     -25.965  13.372 -10.820  1.00  0.89           C  
ATOM   1537  O   ASP A 103     -25.385  12.315 -11.061  1.00  0.89           O  
ATOM   1538  CB  ASP A 103     -28.230  12.393 -10.636  1.00  0.89           C  
ATOM   1539  CG  ASP A 103     -28.171  12.293  -9.086  1.00  0.89           C  
ATOM   1540  OD1 ASP A 103     -27.496  13.106  -8.478  1.00  0.89           O  
ATOM   1541  OD2 ASP A 103     -28.774  11.401  -8.541  1.00  0.89           O  
ATOM   1542  H   ASP A 103     -28.164  12.968 -13.127  1.00  0.89           H  
ATOM   1543  HA  ASP A 103     -27.776  14.489 -10.743  1.00  0.89           H  
ATOM   1544 1HB  ASP A 103     -29.275  12.493 -10.935  1.00  0.89           H  
ATOM   1545 2HB  ASP A 103     -27.860  11.458 -11.060  1.00  0.89           H  
ATOM   1546  N   ILE A 104     -25.397  14.390 -10.168  1.00  0.88           N  
ATOM   1547  CA  ILE A 104     -23.998  14.397  -9.741  1.00  0.88           C  
ATOM   1548  C   ILE A 104     -23.718  13.263  -8.749  1.00  0.88           C  
ATOM   1549  O   ILE A 104     -22.574  12.844  -8.589  1.00  0.88           O  
ATOM   1550  CB  ILE A 104     -23.594  15.753  -9.120  1.00  0.88           C  
ATOM   1551  CG1 ILE A 104     -22.088  15.846  -9.095  1.00  0.88           C  
ATOM   1552  CG2 ILE A 104     -24.150  15.900  -7.710  1.00  0.88           C  
ATOM   1553  CD1 ILE A 104     -21.542  17.220  -8.777  1.00  0.88           C  
ATOM   1554  H   ILE A 104     -25.963  15.206  -9.995  1.00  0.88           H  
ATOM   1555  HA  ILE A 104     -23.375  14.244 -10.615  1.00  0.88           H  
ATOM   1556  HB  ILE A 104     -23.970  16.562  -9.745  1.00  0.88           H  
ATOM   1557 1HG1 ILE A 104     -21.730  15.155  -8.359  1.00  0.88           H  
ATOM   1558 2HG1 ILE A 104     -21.707  15.543 -10.071  1.00  0.88           H  
ATOM   1559 1HG2 ILE A 104     -23.847  16.862  -7.296  1.00  0.88           H  
ATOM   1560 2HG2 ILE A 104     -25.237  15.844  -7.741  1.00  0.88           H  
ATOM   1561 3HG2 ILE A 104     -23.767  15.108  -7.083  1.00  0.88           H  
ATOM   1562 1HD1 ILE A 104     -20.451  17.186  -8.775  1.00  0.88           H  
ATOM   1563 2HD1 ILE A 104     -21.883  17.932  -9.528  1.00  0.88           H  
ATOM   1564 3HD1 ILE A 104     -21.894  17.530  -7.793  1.00  0.88           H  
ATOM   1565  N   GLY A 105     -24.762  12.747  -8.084  1.00  0.86           N  
ATOM   1566  CA  GLY A 105     -24.637  11.646  -7.136  1.00  0.86           C  
ATOM   1567  C   GLY A 105     -24.055  10.395  -7.801  1.00  0.86           C  
ATOM   1568  O   GLY A 105     -23.432   9.554  -7.148  1.00  0.86           O  
ATOM   1569  H   GLY A 105     -25.705  13.107  -8.261  1.00  0.86           H  
ATOM   1570 1HA  GLY A 105     -24.008  11.952  -6.300  1.00  0.86           H  
ATOM   1571 2HA  GLY A 105     -25.624  11.418  -6.732  1.00  0.86           H  
ATOM   1572  N   LEU A 106     -24.178  10.294  -9.120  1.00  0.83           N  
ATOM   1573  CA  LEU A 106     -23.616   9.158  -9.824  1.00  0.83           C  
ATOM   1574  C   LEU A 106     -22.095   9.160  -9.706  1.00  0.83           C  
ATOM   1575  O   LEU A 106     -21.457   8.124  -9.887  1.00  0.83           O  
ATOM   1576  CB  LEU A 106     -24.080   9.145 -11.260  1.00  0.83           C  
ATOM   1577  CG  LEU A 106     -25.535   8.855 -11.458  1.00  0.83           C  
ATOM   1578  CD1 LEU A 106     -25.845   9.030 -12.894  1.00  0.83           C  
ATOM   1579  CD2 LEU A 106     -25.829   7.434 -11.004  1.00  0.83           C  
ATOM   1580  H   LEU A 106     -24.673  11.014  -9.653  1.00  0.83           H  
ATOM   1581  HA  LEU A 106     -23.987   8.248  -9.354  1.00  0.83           H  
ATOM   1582 1HB  LEU A 106     -23.925  10.119 -11.667  1.00  0.83           H  
ATOM   1583 2HB  LEU A 106     -23.495   8.422 -11.833  1.00  0.83           H  
ATOM   1584  HG  LEU A 106     -26.140   9.561 -10.883  1.00  0.83           H  
ATOM   1585 1HD1 LEU A 106     -26.897   8.821 -13.078  1.00  0.83           H  
ATOM   1586 2HD1 LEU A 106     -25.623  10.044 -13.195  1.00  0.83           H  
ATOM   1587 3HD1 LEU A 106     -25.224   8.342 -13.441  1.00  0.83           H  
ATOM   1588 1HD2 LEU A 106     -26.886   7.216 -11.157  1.00  0.83           H  
ATOM   1589 2HD2 LEU A 106     -25.231   6.740 -11.581  1.00  0.83           H  
ATOM   1590 3HD2 LEU A 106     -25.584   7.333  -9.946  1.00  0.83           H  
ATOM   1591  N   LEU A 107     -21.491  10.315  -9.407  1.00  0.81           N  
ATOM   1592  CA  LEU A 107     -20.063  10.347  -9.182  1.00  0.81           C  
ATOM   1593  C   LEU A 107     -19.696   9.524  -7.964  1.00  0.81           C  
ATOM   1594  O   LEU A 107     -18.621   8.940  -7.920  1.00  0.81           O  
ATOM   1595  CB  LEU A 107     -19.526  11.756  -9.018  1.00  0.81           C  
ATOM   1596  CG  LEU A 107     -19.461  12.564 -10.241  1.00  0.81           C  
ATOM   1597  CD1 LEU A 107     -18.993  13.971  -9.905  1.00  0.81           C  
ATOM   1598  CD2 LEU A 107     -18.503  11.879 -11.182  1.00  0.81           C  
ATOM   1599  H   LEU A 107     -22.027  11.169  -9.263  1.00  0.81           H  
ATOM   1600  HA  LEU A 107     -19.584   9.920 -10.055  1.00  0.81           H  
ATOM   1601 1HB  LEU A 107     -20.230  12.237  -8.403  1.00  0.81           H  
ATOM   1602 2HB  LEU A 107     -18.554  11.740  -8.528  1.00  0.81           H  
ATOM   1603  HG  LEU A 107     -20.449  12.636 -10.685  1.00  0.81           H  
ATOM   1604 1HD1 LEU A 107     -18.948  14.569 -10.811  1.00  0.81           H  
ATOM   1605 2HD1 LEU A 107     -19.676  14.421  -9.216  1.00  0.81           H  
ATOM   1606 3HD1 LEU A 107     -18.000  13.923  -9.450  1.00  0.81           H  
ATOM   1607 1HD2 LEU A 107     -18.441  12.448 -12.088  1.00  0.81           H  
ATOM   1608 2HD2 LEU A 107     -17.520  11.820 -10.713  1.00  0.81           H  
ATOM   1609 3HD2 LEU A 107     -18.858  10.875 -11.403  1.00  0.81           H  
ATOM   1610  N   LEU A 108     -20.582   9.448  -6.972  1.00  0.79           N  
ATOM   1611  CA  LEU A 108     -20.270   8.670  -5.792  1.00  0.79           C  
ATOM   1612  C   LEU A 108     -20.120   7.232  -6.255  1.00  0.79           C  
ATOM   1613  O   LEU A 108     -19.171   6.546  -5.884  1.00  0.79           O  
ATOM   1614  CB  LEU A 108     -21.427   8.796  -4.791  1.00  0.79           C  
ATOM   1615  CG  LEU A 108     -21.612  10.191  -4.180  1.00  0.79           C  
ATOM   1616  CD1 LEU A 108     -22.938  10.273  -3.485  1.00  0.79           C  
ATOM   1617  CD2 LEU A 108     -20.529  10.466  -3.169  1.00  0.79           C  
ATOM   1618  H   LEU A 108     -21.497   9.884  -7.048  1.00  0.79           H  
ATOM   1619  HA  LEU A 108     -19.333   9.015  -5.352  1.00  0.79           H  
ATOM   1620 1HB  LEU A 108     -22.349   8.516  -5.284  1.00  0.79           H  
ATOM   1621 2HB  LEU A 108     -21.274   8.096  -3.983  1.00  0.79           H  
ATOM   1622  HG  LEU A 108     -21.576  10.914  -4.972  1.00  0.79           H  
ATOM   1623 1HD1 LEU A 108     -23.067  11.270  -3.064  1.00  0.79           H  
ATOM   1624 2HD1 LEU A 108     -23.733  10.076  -4.209  1.00  0.79           H  
ATOM   1625 3HD1 LEU A 108     -22.979   9.533  -2.688  1.00  0.79           H  
ATOM   1626 1HD2 LEU A 108     -20.657  11.465  -2.752  1.00  0.79           H  
ATOM   1627 2HD2 LEU A 108     -20.600   9.737  -2.375  1.00  0.79           H  
ATOM   1628 3HD2 LEU A 108     -19.572  10.386  -3.632  1.00  0.79           H  
ATOM   1629  N   GLU A 109     -21.012   6.812  -7.160  1.00  0.77           N  
ATOM   1630  CA  GLU A 109     -20.953   5.438  -7.672  1.00  0.77           C  
ATOM   1631  C   GLU A 109     -19.689   5.240  -8.541  1.00  0.77           C  
ATOM   1632  O   GLU A 109     -19.025   4.191  -8.491  1.00  0.77           O  
ATOM   1633  CB  GLU A 109     -22.216   5.123  -8.486  1.00  0.77           C  
ATOM   1634  CG  GLU A 109     -23.534   5.119  -7.670  1.00  0.77           C  
ATOM   1635  CD  GLU A 109     -23.593   4.093  -6.544  1.00  0.77           C  
ATOM   1636  OE1 GLU A 109     -23.342   2.941  -6.784  1.00  0.77           O  
ATOM   1637  OE2 GLU A 109     -23.897   4.486  -5.428  1.00  0.77           O  
ATOM   1638  H   GLU A 109     -21.755   7.464  -7.438  1.00  0.77           H  
ATOM   1639  HA  GLU A 109     -20.900   4.755  -6.829  1.00  0.77           H  
ATOM   1640 1HB  GLU A 109     -22.327   5.848  -9.287  1.00  0.77           H  
ATOM   1641 2HB  GLU A 109     -22.110   4.143  -8.953  1.00  0.77           H  
ATOM   1642 1HG  GLU A 109     -23.665   6.117  -7.243  1.00  0.77           H  
ATOM   1643 2HG  GLU A 109     -24.361   4.945  -8.359  1.00  0.77           H  
ATOM   1644  N   ALA A 110     -19.340   6.288  -9.302  1.00  0.77           N  
ATOM   1645  CA  ALA A 110     -18.165   6.313 -10.176  1.00  0.77           C  
ATOM   1646  C   ALA A 110     -16.891   6.117  -9.383  1.00  0.77           C  
ATOM   1647  O   ALA A 110     -15.901   5.599  -9.905  1.00  0.77           O  
ATOM   1648  CB  ALA A 110     -18.082   7.611 -10.923  1.00  0.77           C  
ATOM   1649  H   ALA A 110     -19.957   7.099  -9.303  1.00  0.77           H  
ATOM   1650  HA  ALA A 110     -18.260   5.492 -10.888  1.00  0.77           H  
ATOM   1651 1HB  ALA A 110     -17.244   7.614 -11.565  1.00  0.77           H  
ATOM   1652 2HB  ALA A 110     -18.992   7.755 -11.510  1.00  0.77           H  
ATOM   1653 3HB  ALA A 110     -17.968   8.411 -10.221  1.00  0.77           H  
ATOM   1654  N   TYR A 111     -16.887   6.608  -8.148  1.00  0.77           N  
ATOM   1655  CA  TYR A 111     -15.749   6.434  -7.276  1.00  0.77           C  
ATOM   1656  C   TYR A 111     -15.839   5.114  -6.501  1.00  0.77           C  
ATOM   1657  O   TYR A 111     -14.828   4.448  -6.334  1.00  0.77           O  
ATOM   1658  CB  TYR A 111     -15.597   7.628  -6.333  1.00  0.77           C  
ATOM   1659  CG  TYR A 111     -15.121   8.924  -7.016  1.00  0.77           C  
ATOM   1660  CD1 TYR A 111     -15.944  10.036  -7.125  1.00  0.77           C  
ATOM   1661  CD2 TYR A 111     -13.847   8.981  -7.526  1.00  0.77           C  
ATOM   1662  CE1 TYR A 111     -15.491  11.184  -7.760  1.00  0.77           C  
ATOM   1663  CE2 TYR A 111     -13.387  10.135  -8.143  1.00  0.77           C  
ATOM   1664  CZ  TYR A 111     -14.209  11.221  -8.265  1.00  0.77           C  
ATOM   1665  OH  TYR A 111     -13.749  12.338  -8.899  1.00  0.77           O  
ATOM   1666  H   TYR A 111     -17.707   7.113  -7.809  1.00  0.77           H  
ATOM   1667  HA  TYR A 111     -14.852   6.386  -7.891  1.00  0.77           H  
ATOM   1668 1HB  TYR A 111     -16.562   7.830  -5.854  1.00  0.77           H  
ATOM   1669 2HB  TYR A 111     -14.900   7.391  -5.558  1.00  0.77           H  
ATOM   1670  HD1 TYR A 111     -16.944  10.008  -6.716  1.00  0.77           H  
ATOM   1671  HD2 TYR A 111     -13.197   8.111  -7.445  1.00  0.77           H  
ATOM   1672  HE1 TYR A 111     -16.140  12.053  -7.854  1.00  0.77           H  
ATOM   1673  HE2 TYR A 111     -12.372  10.171  -8.546  1.00  0.77           H  
ATOM   1674  HH  TYR A 111     -14.449  12.700  -9.520  1.00  0.77           H  
ATOM   1675  N   LYS A 112     -17.038   4.660  -6.113  1.00  0.78           N  
ATOM   1676  CA  LYS A 112     -17.143   3.406  -5.347  1.00  0.78           C  
ATOM   1677  C   LYS A 112     -16.548   2.228  -6.090  1.00  0.78           C  
ATOM   1678  O   LYS A 112     -15.892   1.376  -5.495  1.00  0.78           O  
ATOM   1679  CB  LYS A 112     -18.593   3.031  -5.036  1.00  0.78           C  
ATOM   1680  CG  LYS A 112     -19.295   3.863  -3.986  1.00  0.78           C  
ATOM   1681  CD  LYS A 112     -20.734   3.426  -3.840  1.00  0.78           C  
ATOM   1682  CE  LYS A 112     -21.500   4.278  -2.849  1.00  0.78           C  
ATOM   1683  NZ  LYS A 112     -22.941   3.868  -2.798  1.00  0.78           N  
ATOM   1684  H   LYS A 112     -17.873   5.222  -6.274  1.00  0.78           H  
ATOM   1685  HA  LYS A 112     -16.595   3.532  -4.409  1.00  0.78           H  
ATOM   1686 1HB  LYS A 112     -19.182   3.106  -5.951  1.00  0.78           H  
ATOM   1687 2HB  LYS A 112     -18.633   1.994  -4.711  1.00  0.78           H  
ATOM   1688 1HG  LYS A 112     -18.791   3.715  -3.029  1.00  0.78           H  
ATOM   1689 2HG  LYS A 112     -19.261   4.901  -4.234  1.00  0.78           H  
ATOM   1690 1HD  LYS A 112     -21.232   3.489  -4.807  1.00  0.78           H  
ATOM   1691 2HD  LYS A 112     -20.766   2.391  -3.509  1.00  0.78           H  
ATOM   1692 1HE  LYS A 112     -21.061   4.168  -1.859  1.00  0.78           H  
ATOM   1693 2HE  LYS A 112     -21.441   5.326  -3.151  1.00  0.78           H  
ATOM   1694 1HZ  LYS A 112     -23.445   4.442  -2.146  1.00  0.78           H  
ATOM   1695 2HZ  LYS A 112     -23.345   3.990  -3.748  1.00  0.78           H  
ATOM   1696 3HZ  LYS A 112     -23.016   2.903  -2.525  1.00  0.78           H  
ATOM   1697  N   GLN A 113     -16.715   2.189  -7.402  1.00  0.78           N  
ATOM   1698  CA  GLN A 113     -16.160   1.092  -8.198  1.00  0.78           C  
ATOM   1699  C   GLN A 113     -14.631   0.970  -8.100  1.00  0.78           C  
ATOM   1700  O   GLN A 113     -14.059  -0.097  -8.346  1.00  0.78           O  
ATOM   1701  CB  GLN A 113     -16.571   1.233  -9.662  1.00  0.78           C  
ATOM   1702  CG  GLN A 113     -16.119   2.484 -10.296  1.00  0.78           C  
ATOM   1703  CD  GLN A 113     -14.695   2.465 -10.771  1.00  0.78           C  
ATOM   1704  OE1 GLN A 113     -14.124   1.454 -11.176  1.00  0.78           O  
ATOM   1705  NE2 GLN A 113     -14.088   3.625 -10.685  1.00  0.78           N  
ATOM   1706  H   GLN A 113     -17.282   2.919  -7.848  1.00  0.78           H  
ATOM   1707  HA  GLN A 113     -16.586   0.162  -7.817  1.00  0.78           H  
ATOM   1708 1HB  GLN A 113     -16.164   0.407 -10.229  1.00  0.78           H  
ATOM   1709 2HB  GLN A 113     -17.657   1.197  -9.738  1.00  0.78           H  
ATOM   1710 1HG  GLN A 113     -16.767   2.725 -11.139  1.00  0.78           H  
ATOM   1711 2HG  GLN A 113     -16.206   3.248  -9.538  1.00  0.78           H  
ATOM   1712 1HE2 GLN A 113     -13.134   3.717 -10.953  1.00  0.78           H  
ATOM   1713 2HE2 GLN A 113     -14.624   4.421 -10.335  1.00  0.78           H  
ATOM   1714  N   ILE A 114     -13.951   2.056  -7.727  1.00  0.78           N  
ATOM   1715  CA  ILE A 114     -12.500   2.074  -7.685  1.00  0.78           C  
ATOM   1716  C   ILE A 114     -12.035   1.160  -6.531  1.00  0.78           C  
ATOM   1717  O   ILE A 114     -10.906   0.664  -6.537  1.00  0.78           O  
ATOM   1718  CB  ILE A 114     -12.005   3.533  -7.492  1.00  0.78           C  
ATOM   1719  CG1 ILE A 114     -10.633   3.769  -8.047  1.00  0.78           C  
ATOM   1720  CG2 ILE A 114     -11.865   3.787  -6.042  1.00  0.78           C  
ATOM   1721  CD1 ILE A 114     -10.290   5.272  -8.106  1.00  0.78           C  
ATOM   1722  H   ILE A 114     -14.446   2.903  -7.458  1.00  0.78           H  
ATOM   1723  HA  ILE A 114     -12.112   1.684  -8.625  1.00  0.78           H  
ATOM   1724  HB  ILE A 114     -12.715   4.232  -7.935  1.00  0.78           H  
ATOM   1725 1HG1 ILE A 114      -9.911   3.263  -7.421  1.00  0.78           H  
ATOM   1726 2HG1 ILE A 114     -10.576   3.354  -9.053  1.00  0.78           H  
ATOM   1727 1HG2 ILE A 114     -11.527   4.804  -5.898  1.00  0.78           H  
ATOM   1728 2HG2 ILE A 114     -12.795   3.637  -5.557  1.00  0.78           H  
ATOM   1729 3HG2 ILE A 114     -11.144   3.106  -5.619  1.00  0.78           H  
ATOM   1730 1HD1 ILE A 114      -9.295   5.416  -8.513  1.00  0.78           H  
ATOM   1731 2HD1 ILE A 114     -11.014   5.786  -8.738  1.00  0.78           H  
ATOM   1732 3HD1 ILE A 114     -10.333   5.690  -7.105  1.00  0.78           H  
ATOM   1733  N   ASN A 115     -12.947   0.879  -5.576  1.00  0.77           N  
ATOM   1734  CA  ASN A 115     -12.684   0.071  -4.385  1.00  0.77           C  
ATOM   1735  C   ASN A 115     -12.510  -1.402  -4.673  1.00  0.77           C  
ATOM   1736  O   ASN A 115     -12.171  -2.176  -3.777  1.00  0.77           O  
ATOM   1737  CB  ASN A 115     -13.798   0.197  -3.373  1.00  0.77           C  
ATOM   1738  CG  ASN A 115     -13.811   1.412  -2.615  1.00  0.77           C  
ATOM   1739  OD1 ASN A 115     -12.733   1.916  -2.256  1.00  0.77           O  
ATOM   1740  ND2 ASN A 115     -15.009   1.905  -2.342  1.00  0.77           N  
ATOM   1741  H   ASN A 115     -13.890   1.259  -5.668  1.00  0.77           H  
ATOM   1742  HA  ASN A 115     -11.756   0.425  -3.936  1.00  0.77           H  
ATOM   1743 1HB  ASN A 115     -14.752   0.069  -3.865  1.00  0.77           H  
ATOM   1744 2HB  ASN A 115     -13.707  -0.625  -2.667  1.00  0.77           H  
ATOM   1745 1HD2 ASN A 115     -15.150   2.768  -1.813  1.00  0.77           H  
ATOM   1746 2HD2 ASN A 115     -15.824   1.417  -2.658  1.00  0.77           H  
ATOM   1747  N   ASN A 116     -12.708  -1.802  -5.917  1.00  0.75           N  
ATOM   1748  CA  ASN A 116     -12.526  -3.189  -6.281  1.00  0.75           C  
ATOM   1749  C   ASN A 116     -11.040  -3.513  -6.486  1.00  0.75           C  
ATOM   1750  O   ASN A 116     -10.678  -4.669  -6.717  1.00  0.75           O  
ATOM   1751  CB  ASN A 116     -13.317  -3.470  -7.534  1.00  0.75           C  
ATOM   1752  CG  ASN A 116     -14.793  -3.474  -7.294  1.00  0.75           C  
ATOM   1753  OD1 ASN A 116     -15.270  -3.807  -6.200  1.00  0.75           O  
ATOM   1754  ND2 ASN A 116     -15.538  -3.096  -8.299  1.00  0.75           N  
ATOM   1755  H   ASN A 116     -13.007  -1.139  -6.638  1.00  0.75           H  
ATOM   1756  HA  ASN A 116     -12.894  -3.817  -5.470  1.00  0.75           H  
ATOM   1757 1HB  ASN A 116     -13.107  -2.695  -8.265  1.00  0.75           H  
ATOM   1758 2HB  ASN A 116     -13.011  -4.422  -7.963  1.00  0.75           H  
ATOM   1759 1HD2 ASN A 116     -16.531  -3.068  -8.205  1.00  0.75           H  
ATOM   1760 2HD2 ASN A 116     -15.106  -2.821  -9.159  1.00  0.75           H  
ATOM   1761  N   TYR A 117     -10.186  -2.485  -6.403  1.00  0.73           N  
ATOM   1762  CA  TYR A 117      -8.748  -2.611  -6.630  1.00  0.73           C  
ATOM   1763  C   TYR A 117      -7.894  -2.111  -5.453  1.00  0.73           C  
ATOM   1764  O   TYR A 117      -8.329  -1.262  -4.682  1.00  0.73           O  
ATOM   1765  CB  TYR A 117      -8.435  -1.846  -7.875  1.00  0.73           C  
ATOM   1766  CG  TYR A 117      -9.149  -2.404  -9.083  1.00  0.73           C  
ATOM   1767  CD1 TYR A 117     -10.459  -2.041  -9.341  1.00  0.73           C  
ATOM   1768  CD2 TYR A 117      -8.505  -3.277  -9.928  1.00  0.73           C  
ATOM   1769  CE1 TYR A 117     -11.110  -2.576 -10.414  1.00  0.73           C  
ATOM   1770  CE2 TYR A 117      -9.157  -3.796 -11.009  1.00  0.73           C  
ATOM   1771  CZ  TYR A 117     -10.454  -3.459 -11.250  1.00  0.73           C  
ATOM   1772  OH  TYR A 117     -11.110  -4.004 -12.323  1.00  0.73           O  
ATOM   1773  H   TYR A 117     -10.550  -1.550  -6.217  1.00  0.73           H  
ATOM   1774  HA  TYR A 117      -8.512  -3.665  -6.786  1.00  0.73           H  
ATOM   1775 1HB  TYR A 117      -8.703  -0.797  -7.749  1.00  0.73           H  
ATOM   1776 2HB  TYR A 117      -7.371  -1.930  -8.024  1.00  0.73           H  
ATOM   1777  HD1 TYR A 117     -10.983  -1.344  -8.679  1.00  0.73           H  
ATOM   1778  HD2 TYR A 117      -7.480  -3.559  -9.733  1.00  0.73           H  
ATOM   1779  HE1 TYR A 117     -12.147  -2.305 -10.601  1.00  0.73           H  
ATOM   1780  HE2 TYR A 117      -8.649  -4.486 -11.666  1.00  0.73           H  
ATOM   1781  HH  TYR A 117     -12.039  -3.760 -12.285  1.00  0.73           H  
ATOM   1782  N   GLY A 118      -6.665  -2.635  -5.305  1.00  0.71           N  
ATOM   1783  CA  GLY A 118      -5.756  -2.219  -4.222  1.00  0.71           C  
ATOM   1784  C   GLY A 118      -5.312  -0.747  -4.267  1.00  0.71           C  
ATOM   1785  O   GLY A 118      -5.536  -0.001  -3.298  1.00  0.71           O  
ATOM   1786  H   GLY A 118      -6.309  -3.311  -5.984  1.00  0.71           H  
ATOM   1787 1HA  GLY A 118      -6.237  -2.415  -3.265  1.00  0.71           H  
ATOM   1788 2HA  GLY A 118      -4.871  -2.855  -4.257  1.00  0.71           H  
ATOM   1789  N   VAL A 119      -4.619  -0.372  -5.360  1.00  0.69           N  
ATOM   1790  CA  VAL A 119      -4.132   1.003  -5.544  1.00  0.69           C  
ATOM   1791  C   VAL A 119      -4.489   1.583  -6.901  1.00  0.69           C  
ATOM   1792  O   VAL A 119      -4.035   1.085  -7.951  1.00  0.69           O  
ATOM   1793  CB  VAL A 119      -2.607   1.105  -5.401  1.00  0.69           C  
ATOM   1794  CG1 VAL A 119      -2.174   2.555  -5.619  1.00  0.69           C  
ATOM   1795  CG2 VAL A 119      -2.179   0.650  -4.043  1.00  0.69           C  
ATOM   1796  H   VAL A 119      -4.464  -1.060  -6.088  1.00  0.69           H  
ATOM   1797  HA  VAL A 119      -4.590   1.627  -4.777  1.00  0.69           H  
ATOM   1798  HB  VAL A 119      -2.125   0.493  -6.161  1.00  0.69           H  
ATOM   1799 1HG1 VAL A 119      -1.093   2.629  -5.524  1.00  0.69           H  
ATOM   1800 2HG1 VAL A 119      -2.471   2.886  -6.614  1.00  0.69           H  
ATOM   1801 3HG1 VAL A 119      -2.652   3.192  -4.868  1.00  0.69           H  
ATOM   1802 1HG2 VAL A 119      -1.119   0.759  -3.981  1.00  0.69           H  
ATOM   1803 2HG2 VAL A 119      -2.637   1.253  -3.293  1.00  0.69           H  
ATOM   1804 3HG2 VAL A 119      -2.456  -0.389  -3.889  1.00  0.69           H  
ATOM   1805  N   ALA A 120      -5.216   2.697  -6.861  1.00  0.67           N  
ATOM   1806  CA  ALA A 120      -5.645   3.360  -8.076  1.00  0.67           C  
ATOM   1807  C   ALA A 120      -5.070   4.747  -8.228  1.00  0.67           C  
ATOM   1808  O   ALA A 120      -4.858   5.464  -7.250  1.00  0.67           O  
ATOM   1809  CB  ALA A 120      -7.154   3.489  -8.108  1.00  0.67           C  
ATOM   1810  H   ALA A 120      -5.500   3.065  -5.950  1.00  0.67           H  
ATOM   1811  HA  ALA A 120      -5.308   2.761  -8.915  1.00  0.67           H  
ATOM   1812 1HB  ALA A 120      -7.450   3.961  -9.046  1.00  0.67           H  
ATOM   1813 2HB  ALA A 120      -7.624   2.530  -8.024  1.00  0.67           H  
ATOM   1814 3HB  ALA A 120      -7.465   4.101  -7.281  1.00  0.67           H  
ATOM   1815  N   LEU A 121      -4.870   5.114  -9.474  1.00  0.67           N  
ATOM   1816  CA  LEU A 121      -4.513   6.456  -9.882  1.00  0.67           C  
ATOM   1817  C   LEU A 121      -5.709   7.023 -10.619  1.00  0.67           C  
ATOM   1818  O   LEU A 121      -6.282   6.351 -11.474  1.00  0.67           O  
ATOM   1819  CB  LEU A 121      -3.294   6.438 -10.788  1.00  0.67           C  
ATOM   1820  CG  LEU A 121      -2.900   7.718 -11.382  1.00  0.67           C  
ATOM   1821  CD1 LEU A 121      -2.417   8.627 -10.364  1.00  0.67           C  
ATOM   1822  CD2 LEU A 121      -1.872   7.485 -12.385  1.00  0.67           C  
ATOM   1823  H   LEU A 121      -4.992   4.406 -10.201  1.00  0.67           H  
ATOM   1824  HA  LEU A 121      -4.312   7.066  -9.005  1.00  0.67           H  
ATOM   1825 1HB  LEU A 121      -2.446   6.071 -10.212  1.00  0.67           H  
ATOM   1826 2HB  LEU A 121      -3.493   5.751 -11.582  1.00  0.67           H  
ATOM   1827  HG  LEU A 121      -3.747   8.152 -11.831  1.00  0.67           H  
ATOM   1828 1HD1 LEU A 121      -2.157   9.537 -10.843  1.00  0.67           H  
ATOM   1829 2HD1 LEU A 121      -3.180   8.803  -9.638  1.00  0.67           H  
ATOM   1830 3HD1 LEU A 121      -1.553   8.193  -9.890  1.00  0.67           H  
ATOM   1831 1HD2 LEU A 121      -1.585   8.427 -12.847  1.00  0.67           H  
ATOM   1832 2HD2 LEU A 121      -1.012   7.031 -11.907  1.00  0.67           H  
ATOM   1833 3HD2 LEU A 121      -2.267   6.825 -13.129  1.00  0.67           H  
ATOM   1834  N   ALA A 122      -6.137   8.214 -10.270  1.00  0.67           N  
ATOM   1835  CA  ALA A 122      -7.302   8.742 -10.952  1.00  0.67           C  
ATOM   1836  C   ALA A 122      -7.263  10.256 -11.030  1.00  0.67           C  
ATOM   1837  O   ALA A 122      -6.589  10.895 -10.234  1.00  0.67           O  
ATOM   1838  CB  ALA A 122      -8.564   8.314 -10.205  1.00  0.67           C  
ATOM   1839  H   ALA A 122      -5.658   8.732  -9.532  1.00  0.67           H  
ATOM   1840  HA  ALA A 122      -7.307   8.325 -11.952  1.00  0.67           H  
ATOM   1841 1HB  ALA A 122      -9.453   8.685 -10.715  1.00  0.67           H  
ATOM   1842 2HB  ALA A 122      -8.604   7.229 -10.153  1.00  0.67           H  
ATOM   1843 3HB  ALA A 122      -8.538   8.723  -9.196  1.00  0.67           H  
ATOM   1844  N   PRO A 123      -7.889  10.856 -12.027  1.00  0.69           N  
ATOM   1845  CA  PRO A 123      -8.171  12.255 -12.112  1.00  0.69           C  
ATOM   1846  C   PRO A 123      -9.422  12.469 -11.308  1.00  0.69           C  
ATOM   1847  O   PRO A 123     -10.104  11.501 -10.941  1.00  0.69           O  
ATOM   1848  CB  PRO A 123      -8.362  12.470 -13.599  1.00  0.69           C  
ATOM   1849  CG  PRO A 123      -9.011  11.175 -14.031  1.00  0.69           C  
ATOM   1850  CD  PRO A 123      -8.379  10.094 -13.183  1.00  0.69           C  
ATOM   1851  HA  PRO A 123      -7.329  12.829 -11.709  1.00  0.69           H  
ATOM   1852 1HB  PRO A 123      -9.016  13.341 -13.764  1.00  0.69           H  
ATOM   1853 2HB  PRO A 123      -7.411  12.704 -14.076  1.00  0.69           H  
ATOM   1854 1HG  PRO A 123     -10.092  11.241 -13.872  1.00  0.69           H  
ATOM   1855 2HG  PRO A 123      -8.845  11.001 -15.093  1.00  0.69           H  
ATOM   1856 1HD  PRO A 123      -9.164   9.382 -12.900  1.00  0.69           H  
ATOM   1857 2HD  PRO A 123      -7.582   9.612 -13.707  1.00  0.69           H  
ATOM   1858  N   LEU A 124      -9.806  13.697 -11.098  1.00  0.72           N  
ATOM   1859  CA  LEU A 124     -11.088  13.865 -10.464  1.00  0.72           C  
ATOM   1860  C   LEU A 124     -12.231  13.696 -11.438  1.00  0.72           C  
ATOM   1861  O   LEU A 124     -12.606  14.607 -12.197  1.00  0.72           O  
ATOM   1862  CB  LEU A 124     -11.142  15.157  -9.687  1.00  0.72           C  
ATOM   1863  CG  LEU A 124     -10.276  15.127  -8.489  1.00  0.72           C  
ATOM   1864  CD1 LEU A 124     -10.325  16.442  -7.773  1.00  0.72           C  
ATOM   1865  CD2 LEU A 124     -10.794  13.954  -7.594  1.00  0.72           C  
ATOM   1866  H   LEU A 124      -9.243  14.492 -11.380  1.00  0.72           H  
ATOM   1867  HA  LEU A 124     -11.197  13.070  -9.722  1.00  0.72           H  
ATOM   1868 1HB  LEU A 124     -10.829  15.980 -10.329  1.00  0.72           H  
ATOM   1869 2HB  LEU A 124     -12.166  15.331  -9.364  1.00  0.72           H  
ATOM   1870  HG  LEU A 124      -9.252  14.952  -8.785  1.00  0.72           H  
ATOM   1871 1HD1 LEU A 124      -9.692  16.411  -6.890  1.00  0.72           H  
ATOM   1872 2HD1 LEU A 124      -9.979  17.231  -8.434  1.00  0.72           H  
ATOM   1873 3HD1 LEU A 124     -11.337  16.624  -7.489  1.00  0.72           H  
ATOM   1874 1HD2 LEU A 124     -10.210  13.858  -6.710  1.00  0.72           H  
ATOM   1875 2HD2 LEU A 124     -11.829  14.141  -7.321  1.00  0.72           H  
ATOM   1876 3HD2 LEU A 124     -10.739  13.018  -8.151  1.00  0.72           H  
ATOM   1877  N   ILE A 125     -12.779  12.495 -11.378  1.00  0.75           N  
ATOM   1878  CA  ILE A 125     -13.816  12.015 -12.265  1.00  0.75           C  
ATOM   1879  C   ILE A 125     -14.980  12.970 -12.106  1.00  0.75           C  
ATOM   1880  O   ILE A 125     -15.355  13.291 -10.972  1.00  0.75           O  
ATOM   1881  CB  ILE A 125     -14.340  10.626 -11.836  1.00  0.75           C  
ATOM   1882  CG1 ILE A 125     -13.306   9.537 -11.866  1.00  0.75           C  
ATOM   1883  CG2 ILE A 125     -15.446  10.213 -12.720  1.00  0.75           C  
ATOM   1884  CD1 ILE A 125     -13.884   8.265 -11.206  1.00  0.75           C  
ATOM   1885  H   ILE A 125     -12.342  11.852 -10.715  1.00  0.75           H  
ATOM   1886  HA  ILE A 125     -13.461  12.013 -13.294  1.00  0.75           H  
ATOM   1887  HB  ILE A 125     -14.728  10.679 -10.841  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 125     -12.999   9.310 -12.882  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 125     -12.426   9.865 -11.299  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 125     -15.834   9.259 -12.394  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 125     -16.207  10.949 -12.653  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 125     -15.094  10.131 -13.749  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 125     -13.166   7.479 -11.167  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 125     -14.195   8.484 -10.207  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 125     -14.741   7.937 -11.764  1.00  0.75           H  
ATOM   1896  N   GLY A 126     -15.518  13.428 -13.242  1.00  0.79           N  
ATOM   1897  CA  GLY A 126     -16.644  14.353 -13.297  1.00  0.79           C  
ATOM   1898  C   GLY A 126     -16.260  15.796 -13.594  1.00  0.79           C  
ATOM   1899  O   GLY A 126     -17.123  16.584 -13.981  1.00  0.79           O  
ATOM   1900  H   GLY A 126     -15.123  13.112 -14.114  1.00  0.79           H  
ATOM   1901 1HA  GLY A 126     -17.355  14.008 -14.046  1.00  0.79           H  
ATOM   1902 2HA  GLY A 126     -17.161  14.327 -12.345  1.00  0.79           H  
ATOM   1903  N   SER A 127     -14.986  16.136 -13.437  1.00  0.83           N  
ATOM   1904  CA  SER A 127     -14.497  17.488 -13.703  1.00  0.83           C  
ATOM   1905  C   SER A 127     -14.239  17.758 -15.190  1.00  0.83           C  
ATOM   1906  O   SER A 127     -14.332  16.862 -16.039  1.00  0.83           O  
ATOM   1907  CB  SER A 127     -13.232  17.754 -12.914  1.00  0.83           C  
ATOM   1908  OG  SER A 127     -12.166  16.976 -13.372  1.00  0.83           O  
ATOM   1909  H   SER A 127     -14.311  15.444 -13.097  1.00  0.83           H  
ATOM   1910  HA  SER A 127     -15.256  18.194 -13.364  1.00  0.83           H  
ATOM   1911 1HB  SER A 127     -12.979  18.802 -13.006  1.00  0.83           H  
ATOM   1912 2HB  SER A 127     -13.411  17.547 -11.856  1.00  0.83           H  
ATOM   1913  HG  SER A 127     -12.372  16.058 -13.099  1.00  0.83           H  
ATOM   1914  N   GLY A 128     -13.924  19.016 -15.507  1.00  0.85           N  
ATOM   1915  CA  GLY A 128     -13.531  19.390 -16.862  1.00  0.85           C  
ATOM   1916  C   GLY A 128     -14.615  19.194 -17.904  1.00  0.85           C  
ATOM   1917  O   GLY A 128     -15.679  19.814 -17.843  1.00  0.85           O  
ATOM   1918  H   GLY A 128     -13.915  19.717 -14.780  1.00  0.85           H  
ATOM   1919 1HA  GLY A 128     -13.220  20.435 -16.863  1.00  0.85           H  
ATOM   1920 2HA  GLY A 128     -12.654  18.809 -17.145  1.00  0.85           H  
ATOM   1921  N   SER A 129     -14.338  18.315 -18.860  1.00  0.86           N  
ATOM   1922  CA  SER A 129     -15.244  18.020 -19.966  1.00  0.86           C  
ATOM   1923  C   SER A 129     -16.599  17.457 -19.524  1.00  0.86           C  
ATOM   1924  O   SER A 129     -17.550  17.467 -20.304  1.00  0.86           O  
ATOM   1925  CB  SER A 129     -14.576  17.057 -20.933  1.00  0.86           C  
ATOM   1926  OG  SER A 129     -14.374  15.812 -20.339  1.00  0.86           O  
ATOM   1927  H   SER A 129     -13.453  17.833 -18.820  1.00  0.86           H  
ATOM   1928  HA  SER A 129     -15.432  18.953 -20.498  1.00  0.86           H  
ATOM   1929 1HB  SER A 129     -15.205  16.942 -21.815  1.00  0.86           H  
ATOM   1930 2HB  SER A 129     -13.622  17.467 -21.262  1.00  0.86           H  
ATOM   1931  HG  SER A 129     -15.223  15.580 -19.935  1.00  0.86           H  
ATOM   1932  N   PHE A 130     -16.703  16.978 -18.281  1.00  0.85           N  
ATOM   1933  CA  PHE A 130     -17.974  16.447 -17.802  1.00  0.85           C  
ATOM   1934  C   PHE A 130     -18.774  17.490 -16.986  1.00  0.85           C  
ATOM   1935  O   PHE A 130     -19.872  17.204 -16.498  1.00  0.85           O  
ATOM   1936  CB  PHE A 130     -17.702  15.188 -17.014  1.00  0.85           C  
ATOM   1937  CG  PHE A 130     -17.132  14.088 -17.868  1.00  0.85           C  
ATOM   1938  CD1 PHE A 130     -15.772  13.867 -17.878  1.00  0.85           C  
ATOM   1939  CD2 PHE A 130     -17.940  13.265 -18.651  1.00  0.85           C  
ATOM   1940  CE1 PHE A 130     -15.226  12.861 -18.651  1.00  0.85           C  
ATOM   1941  CE2 PHE A 130     -17.392  12.248 -19.419  1.00  0.85           C  
ATOM   1942  CZ  PHE A 130     -16.031  12.049 -19.417  1.00  0.85           C  
ATOM   1943  H   PHE A 130     -15.890  16.983 -17.657  1.00  0.85           H  
ATOM   1944  HA  PHE A 130     -18.577  16.169 -18.666  1.00  0.85           H  
ATOM   1945 1HB  PHE A 130     -16.981  15.412 -16.248  1.00  0.85           H  
ATOM   1946 2HB  PHE A 130     -18.617  14.832 -16.531  1.00  0.85           H  
ATOM   1947  HD1 PHE A 130     -15.124  14.509 -17.269  1.00  0.85           H  
ATOM   1948  HD2 PHE A 130     -19.007  13.411 -18.646  1.00  0.85           H  
ATOM   1949  HE1 PHE A 130     -14.155  12.716 -18.655  1.00  0.85           H  
ATOM   1950  HE2 PHE A 130     -18.036  11.603 -20.018  1.00  0.85           H  
ATOM   1951  HZ  PHE A 130     -15.593  11.256 -20.020  1.00  0.85           H  
ATOM   1952  N   GLY A 131     -18.212  18.698 -16.847  1.00  0.83           N  
ATOM   1953  CA  GLY A 131     -18.882  19.837 -16.217  1.00  0.83           C  
ATOM   1954  C   GLY A 131     -18.909  19.948 -14.689  1.00  0.83           C  
ATOM   1955  O   GLY A 131     -19.498  20.898 -14.167  1.00  0.83           O  
ATOM   1956  H   GLY A 131     -17.289  18.874 -17.242  1.00  0.83           H  
ATOM   1957 1HA  GLY A 131     -18.420  20.742 -16.610  1.00  0.83           H  
ATOM   1958 2HA  GLY A 131     -19.907  19.855 -16.574  1.00  0.83           H  
ATOM   1959  N   GLY A 132     -18.315  19.015 -13.956  1.00  0.80           N  
ATOM   1960  CA  GLY A 132     -18.403  19.091 -12.509  1.00  0.80           C  
ATOM   1961  C   GLY A 132     -17.338  19.935 -11.846  1.00  0.80           C  
ATOM   1962  O   GLY A 132     -16.419  20.455 -12.482  1.00  0.80           O  
ATOM   1963  H   GLY A 132     -17.826  18.231 -14.371  1.00  0.80           H  
ATOM   1964 1HA  GLY A 132     -19.370  19.499 -12.239  1.00  0.80           H  
ATOM   1965 2HA  GLY A 132     -18.368  18.081 -12.101  1.00  0.80           H  
ATOM   1966  N   ASP A 133     -17.487  20.043 -10.534  1.00  0.78           N  
ATOM   1967  CA  ASP A 133     -16.609  20.788  -9.654  1.00  0.78           C  
ATOM   1968  C   ASP A 133     -15.623  19.834  -8.967  1.00  0.78           C  
ATOM   1969  O   ASP A 133     -16.072  18.949  -8.233  1.00  0.78           O  
ATOM   1970  CB  ASP A 133     -17.442  21.581  -8.640  1.00  0.78           C  
ATOM   1971  CG  ASP A 133     -16.631  22.491  -7.665  1.00  0.78           C  
ATOM   1972  OD1 ASP A 133     -15.474  22.205  -7.372  1.00  0.78           O  
ATOM   1973  OD2 ASP A 133     -17.197  23.472  -7.232  1.00  0.78           O  
ATOM   1974  H   ASP A 133     -18.281  19.573 -10.124  1.00  0.78           H  
ATOM   1975  HA  ASP A 133     -16.098  21.526 -10.255  1.00  0.78           H  
ATOM   1976 1HB  ASP A 133     -18.146  22.217  -9.183  1.00  0.78           H  
ATOM   1977 2HB  ASP A 133     -18.037  20.887  -8.046  1.00  0.78           H  
ATOM   1978  N   PRO A 134     -14.303  19.935  -9.224  1.00  0.76           N  
ATOM   1979  CA  PRO A 134     -13.246  19.128  -8.638  1.00  0.76           C  
ATOM   1980  C   PRO A 134     -13.340  19.048  -7.119  1.00  0.76           C  
ATOM   1981  O   PRO A 134     -12.924  18.064  -6.520  1.00  0.76           O  
ATOM   1982  CB  PRO A 134     -11.996  19.903  -9.034  1.00  0.76           C  
ATOM   1983  CG  PRO A 134     -12.366  20.554 -10.335  1.00  0.76           C  
ATOM   1984  CD  PRO A 134     -13.807  20.936 -10.185  1.00  0.76           C  
ATOM   1985  HA  PRO A 134     -13.250  18.129  -9.093  1.00  0.76           H  
ATOM   1986 1HB  PRO A 134     -11.746  20.634  -8.250  1.00  0.76           H  
ATOM   1987 2HB  PRO A 134     -11.140  19.226  -9.127  1.00  0.76           H  
ATOM   1988 1HG  PRO A 134     -11.748  21.436 -10.523  1.00  0.76           H  
ATOM   1989 2HG  PRO A 134     -12.176  19.869 -11.155  1.00  0.76           H  
ATOM   1990 1HD  PRO A 134     -13.902  21.956  -9.771  1.00  0.76           H  
ATOM   1991 2HD  PRO A 134     -14.285  20.819 -11.168  1.00  0.76           H  
ATOM   1992  N   ILE A 135     -13.861  20.078  -6.461  1.00  0.74           N  
ATOM   1993  CA  ILE A 135     -13.924  19.972  -5.017  1.00  0.74           C  
ATOM   1994  C   ILE A 135     -14.976  18.954  -4.629  1.00  0.74           C  
ATOM   1995  O   ILE A 135     -14.726  18.093  -3.788  1.00  0.74           O  
ATOM   1996  CB  ILE A 135     -14.210  21.317  -4.357  1.00  0.74           C  
ATOM   1997  CG1 ILE A 135     -13.011  22.242  -4.592  1.00  0.74           C  
ATOM   1998  CG2 ILE A 135     -14.440  21.107  -2.857  1.00  0.74           C  
ATOM   1999  CD1 ILE A 135     -13.249  23.678  -4.253  1.00  0.74           C  
ATOM   2000  H   ILE A 135     -14.252  20.903  -6.929  1.00  0.74           H  
ATOM   2001  HA  ILE A 135     -12.962  19.621  -4.650  1.00  0.74           H  
ATOM   2002  HB  ILE A 135     -15.090  21.777  -4.816  1.00  0.74           H  
ATOM   2003 1HG1 ILE A 135     -12.203  21.889  -3.984  1.00  0.74           H  
ATOM   2004 2HG1 ILE A 135     -12.717  22.181  -5.642  1.00  0.74           H  
ATOM   2005 1HG2 ILE A 135     -14.638  22.067  -2.383  1.00  0.74           H  
ATOM   2006 2HG2 ILE A 135     -15.296  20.446  -2.706  1.00  0.74           H  
ATOM   2007 3HG2 ILE A 135     -13.551  20.656  -2.410  1.00  0.74           H  
ATOM   2008 1HD1 ILE A 135     -12.338  24.251  -4.440  1.00  0.74           H  
ATOM   2009 2HD1 ILE A 135     -14.060  24.064  -4.878  1.00  0.74           H  
ATOM   2010 3HD1 ILE A 135     -13.526  23.767  -3.210  1.00  0.74           H  
ATOM   2011  N   TRP A 136     -16.154  19.040  -5.254  1.00  0.74           N  
ATOM   2012  CA  TRP A 136     -17.230  18.110  -4.938  1.00  0.74           C  
ATOM   2013  C   TRP A 136     -16.753  16.700  -5.296  1.00  0.74           C  
ATOM   2014  O   TRP A 136     -16.953  15.750  -4.534  1.00  0.74           O  
ATOM   2015  CB  TRP A 136     -18.495  18.407  -5.765  1.00  0.74           C  
ATOM   2016  CG  TRP A 136     -19.721  17.687  -5.280  1.00  0.74           C  
ATOM   2017  CD1 TRP A 136     -20.663  18.175  -4.421  1.00  0.74           C  
ATOM   2018  CD2 TRP A 136     -20.096  16.336  -5.548  1.00  0.74           C  
ATOM   2019  NE1 TRP A 136     -21.619  17.224  -4.179  1.00  0.74           N  
ATOM   2020  CE2 TRP A 136     -21.284  16.089  -4.854  1.00  0.74           C  
ATOM   2021  CE3 TRP A 136     -19.537  15.340  -6.281  1.00  0.74           C  
ATOM   2022  CZ2 TRP A 136     -21.915  14.864  -4.907  1.00  0.74           C  
ATOM   2023  CZ3 TRP A 136     -20.152  14.137  -6.316  1.00  0.74           C  
ATOM   2024  CH2 TRP A 136     -21.310  13.891  -5.663  1.00  0.74           C  
ATOM   2025  H   TRP A 136     -16.286  19.756  -5.959  1.00  0.74           H  
ATOM   2026  HA  TRP A 136     -17.457  18.159  -3.876  1.00  0.74           H  
ATOM   2027 1HB  TRP A 136     -18.693  19.479  -5.748  1.00  0.74           H  
ATOM   2028 2HB  TRP A 136     -18.322  18.127  -6.805  1.00  0.74           H  
ATOM   2029  HD1 TRP A 136     -20.660  19.179  -3.998  1.00  0.74           H  
ATOM   2030  HE1 TRP A 136     -22.429  17.339  -3.585  1.00  0.74           H  
ATOM   2031  HE3 TRP A 136     -18.615  15.505  -6.819  1.00  0.74           H  
ATOM   2032  HZ2 TRP A 136     -22.844  14.658  -4.377  1.00  0.74           H  
ATOM   2033  HZ3 TRP A 136     -19.672  13.391  -6.872  1.00  0.74           H  
ATOM   2034  HH2 TRP A 136     -21.758  12.916  -5.738  1.00  0.74           H  
ATOM   2035  N   ALA A 137     -16.118  16.571  -6.475  1.00  0.73           N  
ATOM   2036  CA  ALA A 137     -15.628  15.277  -6.955  1.00  0.73           C  
ATOM   2037  C   ALA A 137     -14.597  14.688  -5.992  1.00  0.73           C  
ATOM   2038  O   ALA A 137     -14.630  13.492  -5.686  1.00  0.73           O  
ATOM   2039  CB  ALA A 137     -15.028  15.445  -8.334  1.00  0.73           C  
ATOM   2040  H   ALA A 137     -15.987  17.402  -7.055  1.00  0.73           H  
ATOM   2041  HA  ALA A 137     -16.468  14.590  -7.013  1.00  0.73           H  
ATOM   2042 1HB  ALA A 137     -14.691  14.510  -8.706  1.00  0.73           H  
ATOM   2043 2HB  ALA A 137     -15.778  15.849  -9.013  1.00  0.73           H  
ATOM   2044 3HB  ALA A 137     -14.193  16.128  -8.269  1.00  0.73           H  
ATOM   2045  N   LEU A 138     -13.742  15.540  -5.439  1.00  0.73           N  
ATOM   2046  CA  LEU A 138     -12.747  15.096  -4.487  1.00  0.73           C  
ATOM   2047  C   LEU A 138     -13.473  14.618  -3.237  1.00  0.73           C  
ATOM   2048  O   LEU A 138     -13.147  13.556  -2.699  1.00  0.73           O  
ATOM   2049  CB  LEU A 138     -11.768  16.205  -4.126  1.00  0.73           C  
ATOM   2050  CG  LEU A 138     -10.568  15.763  -3.311  1.00  0.73           C  
ATOM   2051  CD1 LEU A 138     -11.045  15.358  -2.009  1.00  0.73           C  
ATOM   2052  CD2 LEU A 138      -9.829  14.654  -4.003  1.00  0.73           C  
ATOM   2053  H   LEU A 138     -13.735  16.518  -5.718  1.00  0.73           H  
ATOM   2054  HA  LEU A 138     -12.196  14.262  -4.910  1.00  0.73           H  
ATOM   2055 1HB  LEU A 138     -11.405  16.662  -5.034  1.00  0.73           H  
ATOM   2056 2HB  LEU A 138     -12.302  16.969  -3.555  1.00  0.73           H  
ATOM   2057  HG  LEU A 138      -9.897  16.585  -3.173  1.00  0.73           H  
ATOM   2058 1HD1 LEU A 138     -10.205  15.058  -1.417  1.00  0.73           H  
ATOM   2059 2HD1 LEU A 138     -11.564  16.180  -1.532  1.00  0.73           H  
ATOM   2060 3HD1 LEU A 138     -11.720  14.537  -2.129  1.00  0.73           H  
ATOM   2061 1HD2 LEU A 138      -8.976  14.344  -3.403  1.00  0.73           H  
ATOM   2062 2HD2 LEU A 138     -10.497  13.808  -4.149  1.00  0.73           H  
ATOM   2063 3HD2 LEU A 138      -9.478  15.015  -4.957  1.00  0.73           H  
ATOM   2064  N   GLU A 139     -14.435  15.400  -2.731  1.00  0.74           N  
ATOM   2065  CA  GLU A 139     -15.123  14.949  -1.534  1.00  0.74           C  
ATOM   2066  C   GLU A 139     -15.823  13.612  -1.787  1.00  0.74           C  
ATOM   2067  O   GLU A 139     -15.797  12.738  -0.920  1.00  0.74           O  
ATOM   2068  CB  GLU A 139     -16.165  15.963  -1.033  1.00  0.74           C  
ATOM   2069  CG  GLU A 139     -15.616  17.244  -0.397  1.00  0.74           C  
ATOM   2070  CD  GLU A 139     -16.740  18.103   0.194  1.00  0.74           C  
ATOM   2071  OE1 GLU A 139     -17.891  17.730   0.036  1.00  0.74           O  
ATOM   2072  OE2 GLU A 139     -16.451  19.108   0.802  1.00  0.74           O  
ATOM   2073  H   GLU A 139     -14.680  16.286  -3.179  1.00  0.74           H  
ATOM   2074  HA  GLU A 139     -14.383  14.802  -0.748  1.00  0.74           H  
ATOM   2075 1HB  GLU A 139     -16.788  16.267  -1.876  1.00  0.74           H  
ATOM   2076 2HB  GLU A 139     -16.812  15.482  -0.318  1.00  0.74           H  
ATOM   2077 1HG  GLU A 139     -14.909  16.980   0.390  1.00  0.74           H  
ATOM   2078 2HG  GLU A 139     -15.081  17.816  -1.157  1.00  0.74           H  
ATOM   2079  N   ALA A 140     -16.405  13.421  -2.980  1.00  0.74           N  
ATOM   2080  CA  ALA A 140     -17.072  12.161  -3.306  1.00  0.74           C  
ATOM   2081  C   ALA A 140     -16.085  11.011  -3.204  1.00  0.74           C  
ATOM   2082  O   ALA A 140     -16.393   9.942  -2.662  1.00  0.74           O  
ATOM   2083  CB  ALA A 140     -17.655  12.233  -4.703  1.00  0.74           C  
ATOM   2084  H   ALA A 140     -16.413  14.186  -3.657  1.00  0.74           H  
ATOM   2085  HA  ALA A 140     -17.869  11.993  -2.583  1.00  0.74           H  
ATOM   2086 1HB  ALA A 140     -18.155  11.320  -4.972  1.00  0.74           H  
ATOM   2087 2HB  ALA A 140     -18.342  13.047  -4.717  1.00  0.74           H  
ATOM   2088 3HB  ALA A 140     -16.864  12.415  -5.412  1.00  0.74           H  
ATOM   2089  N   LEU A 141     -14.864  11.248  -3.665  1.00  0.74           N  
ATOM   2090  CA  LEU A 141     -13.828  10.246  -3.572  1.00  0.74           C  
ATOM   2091  C   LEU A 141     -13.545   9.897  -2.112  1.00  0.74           C  
ATOM   2092  O   LEU A 141     -13.579   8.731  -1.717  1.00  0.74           O  
ATOM   2093  CB  LEU A 141     -12.548  10.775  -4.209  1.00  0.74           C  
ATOM   2094  CG  LEU A 141     -11.380   9.884  -4.095  1.00  0.74           C  
ATOM   2095  CD1 LEU A 141     -11.620   8.647  -4.842  1.00  0.74           C  
ATOM   2096  CD2 LEU A 141     -10.199  10.577  -4.568  1.00  0.74           C  
ATOM   2097  H   LEU A 141     -14.663  12.138  -4.125  1.00  0.74           H  
ATOM   2098  HA  LEU A 141     -14.157   9.351  -4.093  1.00  0.74           H  
ATOM   2099 1HB  LEU A 141     -12.736  10.975  -5.263  1.00  0.74           H  
ATOM   2100 2HB  LEU A 141     -12.269  11.692  -3.744  1.00  0.74           H  
ATOM   2101  HG  LEU A 141     -11.256   9.626  -3.058  1.00  0.74           H  
ATOM   2102 1HD1 LEU A 141     -10.787   7.983  -4.733  1.00  0.74           H  
ATOM   2103 2HD1 LEU A 141     -12.506   8.198  -4.458  1.00  0.74           H  
ATOM   2104 3HD1 LEU A 141     -11.741   8.887  -5.873  1.00  0.74           H  
ATOM   2105 1HD2 LEU A 141      -9.336   9.927  -4.466  1.00  0.74           H  
ATOM   2106 2HD2 LEU A 141     -10.341  10.847  -5.616  1.00  0.74           H  
ATOM   2107 3HD2 LEU A 141     -10.056  11.474  -3.971  1.00  0.74           H  
ATOM   2108  N   LEU A 142     -13.311  10.920  -1.287  1.00  0.75           N  
ATOM   2109  CA  LEU A 142     -12.964  10.677   0.111  1.00  0.75           C  
ATOM   2110  C   LEU A 142     -14.095   9.989   0.890  1.00  0.75           C  
ATOM   2111  O   LEU A 142     -13.850   9.148   1.754  1.00  0.75           O  
ATOM   2112  CB  LEU A 142     -12.629  12.004   0.818  1.00  0.75           C  
ATOM   2113  CG  LEU A 142     -11.338  12.720   0.368  1.00  0.75           C  
ATOM   2114  CD1 LEU A 142     -11.226  14.077   1.092  1.00  0.75           C  
ATOM   2115  CD2 LEU A 142     -10.163  11.868   0.644  1.00  0.75           C  
ATOM   2116  H   LEU A 142     -13.336  11.873  -1.659  1.00  0.75           H  
ATOM   2117  HA  LEU A 142     -12.090  10.030   0.135  1.00  0.75           H  
ATOM   2118 1HB  LEU A 142     -13.458  12.693   0.647  1.00  0.75           H  
ATOM   2119 2HB  LEU A 142     -12.553  11.817   1.886  1.00  0.75           H  
ATOM   2120  HG  LEU A 142     -11.386  12.887  -0.693  1.00  0.75           H  
ATOM   2121 1HD1 LEU A 142     -10.323  14.595   0.781  1.00  0.75           H  
ATOM   2122 2HD1 LEU A 142     -12.098  14.691   0.852  1.00  0.75           H  
ATOM   2123 3HD1 LEU A 142     -11.183  13.913   2.166  1.00  0.75           H  
ATOM   2124 1HD2 LEU A 142      -9.259  12.372   0.303  1.00  0.75           H  
ATOM   2125 2HD2 LEU A 142     -10.090  11.668   1.711  1.00  0.75           H  
ATOM   2126 3HD2 LEU A 142     -10.297  10.942   0.105  1.00  0.75           H  
ATOM   2127  N   LYS A 143     -15.339  10.359   0.585  1.00  0.75           N  
ATOM   2128  CA  LYS A 143     -16.516   9.817   1.259  1.00  0.75           C  
ATOM   2129  C   LYS A 143     -16.833   8.367   0.901  1.00  0.75           C  
ATOM   2130  O   LYS A 143     -17.329   7.617   1.745  1.00  0.75           O  
ATOM   2131  CB  LYS A 143     -17.730  10.696   0.952  1.00  0.75           C  
ATOM   2132  CG  LYS A 143     -17.674  12.082   1.633  1.00  0.75           C  
ATOM   2133  CD  LYS A 143     -18.834  12.995   1.222  1.00  0.75           C  
ATOM   2134  CE  LYS A 143     -18.708  14.375   1.903  1.00  0.75           C  
ATOM   2135  NZ  LYS A 143     -19.759  15.340   1.448  1.00  0.75           N  
ATOM   2136  H   LYS A 143     -15.477  11.072  -0.129  1.00  0.75           H  
ATOM   2137  HA  LYS A 143     -16.331   9.854   2.332  1.00  0.75           H  
ATOM   2138 1HB  LYS A 143     -17.794  10.852  -0.128  1.00  0.75           H  
ATOM   2139 2HB  LYS A 143     -18.640  10.189   1.268  1.00  0.75           H  
ATOM   2140 1HG  LYS A 143     -17.708  11.945   2.713  1.00  0.75           H  
ATOM   2141 2HG  LYS A 143     -16.733  12.570   1.385  1.00  0.75           H  
ATOM   2142 1HD  LYS A 143     -18.810  13.135   0.138  1.00  0.75           H  
ATOM   2143 2HD  LYS A 143     -19.785  12.539   1.497  1.00  0.75           H  
ATOM   2144 1HE  LYS A 143     -18.791  14.247   2.979  1.00  0.75           H  
ATOM   2145 2HE  LYS A 143     -17.730  14.791   1.675  1.00  0.75           H  
ATOM   2146 1HZ  LYS A 143     -19.622  16.231   1.916  1.00  0.75           H  
ATOM   2147 2HZ  LYS A 143     -19.678  15.480   0.447  1.00  0.75           H  
ATOM   2148 3HZ  LYS A 143     -20.674  14.981   1.664  1.00  0.75           H  
ATOM   2149  N   THR A 144     -16.567   7.975  -0.346  1.00  0.74           N  
ATOM   2150  CA  THR A 144     -16.933   6.639  -0.798  1.00  0.74           C  
ATOM   2151  C   THR A 144     -15.810   5.626  -0.995  1.00  0.74           C  
ATOM   2152  O   THR A 144     -16.071   4.418  -1.018  1.00  0.74           O  
ATOM   2153  CB  THR A 144     -17.657   6.750  -2.132  1.00  0.74           C  
ATOM   2154  OG1 THR A 144     -16.807   7.363  -3.096  1.00  0.74           O  
ATOM   2155  CG2 THR A 144     -18.877   7.557  -2.000  1.00  0.74           C  
ATOM   2156  H   THR A 144     -16.171   8.636  -1.016  1.00  0.74           H  
ATOM   2157  HA  THR A 144     -17.621   6.221  -0.065  1.00  0.74           H  
ATOM   2158  HB  THR A 144     -17.907   5.770  -2.467  1.00  0.74           H  
ATOM   2159  HG1 THR A 144     -16.564   8.266  -2.790  1.00  0.74           H  
ATOM   2160 1HG2 THR A 144     -19.350   7.601  -2.964  1.00  0.74           H  
ATOM   2161 2HG2 THR A 144     -19.550   7.099  -1.276  1.00  0.74           H  
ATOM   2162 3HG2 THR A 144     -18.606   8.560  -1.669  1.00  0.74           H  
ATOM   2163  N   VAL A 145     -14.580   6.085  -1.138  1.00  0.74           N  
ATOM   2164  CA  VAL A 145     -13.495   5.172  -1.420  1.00  0.74           C  
ATOM   2165  C   VAL A 145     -12.707   4.780  -0.184  1.00  0.74           C  
ATOM   2166  O   VAL A 145     -12.465   5.587   0.715  1.00  0.74           O  
ATOM   2167  CB  VAL A 145     -12.643   5.712  -2.564  1.00  0.74           C  
ATOM   2168  CG1 VAL A 145     -11.474   4.868  -2.814  1.00  0.74           C  
ATOM   2169  CG2 VAL A 145     -13.540   5.725  -3.754  1.00  0.74           C  
ATOM   2170  H   VAL A 145     -14.385   7.084  -1.119  1.00  0.74           H  
ATOM   2171  HA  VAL A 145     -13.932   4.270  -1.817  1.00  0.74           H  
ATOM   2172  HB  VAL A 145     -12.307   6.706  -2.350  1.00  0.74           H  
ATOM   2173 1HG1 VAL A 145     -10.957   5.270  -3.624  1.00  0.74           H  
ATOM   2174 2HG1 VAL A 145     -10.815   4.832  -1.947  1.00  0.74           H  
ATOM   2175 3HG1 VAL A 145     -11.779   3.886  -3.064  1.00  0.74           H  
ATOM   2176 1HG2 VAL A 145     -13.022   6.084  -4.622  1.00  0.74           H  
ATOM   2177 2HG2 VAL A 145     -13.893   4.716  -3.937  1.00  0.74           H  
ATOM   2178 3HG2 VAL A 145     -14.391   6.369  -3.546  1.00  0.74           H  
ATOM   2179  N   THR A 146     -12.413   3.491  -0.103  1.00  0.72           N  
ATOM   2180  CA  THR A 146     -11.683   2.909   1.002  1.00  0.72           C  
ATOM   2181  C   THR A 146     -10.312   2.370   0.580  1.00  0.72           C  
ATOM   2182  O   THR A 146      -9.440   2.180   1.429  1.00  0.72           O  
ATOM   2183  CB  THR A 146     -12.503   1.770   1.623  1.00  0.72           C  
ATOM   2184  OG1 THR A 146     -12.686   0.725   0.662  1.00  0.72           O  
ATOM   2185  CG2 THR A 146     -13.872   2.297   2.030  1.00  0.72           C  
ATOM   2186  H   THR A 146     -12.676   2.905  -0.877  1.00  0.72           H  
ATOM   2187  HA  THR A 146     -11.524   3.680   1.755  1.00  0.72           H  
ATOM   2188  HB  THR A 146     -11.982   1.375   2.493  1.00  0.72           H  
ATOM   2189  HG1 THR A 146     -11.824   0.385   0.396  1.00  0.72           H  
ATOM   2190 1HG2 THR A 146     -14.457   1.491   2.467  1.00  0.72           H  
ATOM   2191 2HG2 THR A 146     -13.753   3.098   2.759  1.00  0.72           H  
ATOM   2192 3HG2 THR A 146     -14.393   2.682   1.150  1.00  0.72           H  
ATOM   2193  N   ASN A 147     -10.108   2.126  -0.721  1.00  0.70           N  
ATOM   2194  CA  ASN A 147      -8.801   1.613  -1.146  1.00  0.70           C  
ATOM   2195  C   ASN A 147      -7.851   2.788  -1.256  1.00  0.70           C  
ATOM   2196  O   ASN A 147      -8.242   3.908  -0.935  1.00  0.70           O  
ATOM   2197  CB  ASN A 147      -8.825   0.949  -2.495  1.00  0.70           C  
ATOM   2198  CG  ASN A 147      -9.046   1.925  -3.594  1.00  0.70           C  
ATOM   2199  OD1 ASN A 147      -9.132   3.119  -3.368  1.00  0.70           O  
ATOM   2200  ND2 ASN A 147      -9.078   1.444  -4.782  1.00  0.70           N  
ATOM   2201  H   ASN A 147     -10.873   2.252  -1.386  1.00  0.70           H  
ATOM   2202  HA  ASN A 147      -8.410   0.925  -0.396  1.00  0.70           H  
ATOM   2203 1HB  ASN A 147      -7.896   0.424  -2.668  1.00  0.70           H  
ATOM   2204 2HB  ASN A 147      -9.623   0.207  -2.526  1.00  0.70           H  
ATOM   2205 1HD2 ASN A 147      -9.186   2.049  -5.569  1.00  0.70           H  
ATOM   2206 2HD2 ASN A 147      -8.970   0.447  -4.902  1.00  0.70           H  
ATOM   2207  N   ARG A 148      -6.613   2.566  -1.716  1.00  0.68           N  
ATOM   2208  CA  ARG A 148      -5.710   3.704  -1.787  1.00  0.68           C  
ATOM   2209  C   ARG A 148      -5.819   4.393  -3.137  1.00  0.68           C  
ATOM   2210  O   ARG A 148      -5.739   3.722  -4.175  1.00  0.68           O  
ATOM   2211  CB  ARG A 148      -4.263   3.309  -1.523  1.00  0.68           C  
ATOM   2212  CG  ARG A 148      -3.332   4.502  -1.493  1.00  0.68           C  
ATOM   2213  CD  ARG A 148      -1.915   4.199  -1.141  1.00  0.68           C  
ATOM   2214  NE  ARG A 148      -1.782   3.591   0.182  1.00  0.68           N  
ATOM   2215  CZ  ARG A 148      -1.977   4.255   1.341  1.00  0.68           C  
ATOM   2216  NH1 ARG A 148      -2.382   5.506   1.317  1.00  0.68           N  
ATOM   2217  NH2 ARG A 148      -1.782   3.645   2.497  1.00  0.68           N  
ATOM   2218  H   ARG A 148      -6.300   1.644  -2.029  1.00  0.68           H  
ATOM   2219  HA  ARG A 148      -5.998   4.413  -1.019  1.00  0.68           H  
ATOM   2220 1HB  ARG A 148      -4.182   2.777  -0.578  1.00  0.68           H  
ATOM   2221 2HB  ARG A 148      -3.943   2.653  -2.301  1.00  0.68           H  
ATOM   2222 1HG  ARG A 148      -3.328   4.966  -2.480  1.00  0.68           H  
ATOM   2223 2HG  ARG A 148      -3.712   5.224  -0.765  1.00  0.68           H  
ATOM   2224 1HD  ARG A 148      -1.495   3.508  -1.874  1.00  0.68           H  
ATOM   2225 2HD  ARG A 148      -1.343   5.123  -1.147  1.00  0.68           H  
ATOM   2226  HE  ARG A 148      -1.417   2.629   0.242  1.00  0.68           H  
ATOM   2227 1HH1 ARG A 148      -2.540   5.966   0.435  1.00  0.68           H  
ATOM   2228 2HH1 ARG A 148      -2.582   6.004   2.199  1.00  0.68           H  
ATOM   2229 1HH2 ARG A 148      -1.480   2.680   2.516  1.00  0.68           H  
ATOM   2230 2HH2 ARG A 148      -1.931   4.139   3.365  1.00  0.68           H  
ATOM   2231  N   VAL A 149      -6.041   5.714  -3.116  1.00  0.67           N  
ATOM   2232  CA  VAL A 149      -6.160   6.460  -4.365  1.00  0.67           C  
ATOM   2233  C   VAL A 149      -5.250   7.676  -4.433  1.00  0.67           C  
ATOM   2234  O   VAL A 149      -5.206   8.503  -3.512  1.00  0.67           O  
ATOM   2235  CB  VAL A 149      -7.599   6.941  -4.635  1.00  0.67           C  
ATOM   2236  CG1 VAL A 149      -7.669   7.714  -5.980  1.00  0.67           C  
ATOM   2237  CG2 VAL A 149      -8.489   5.813  -4.662  1.00  0.67           C  
ATOM   2238  H   VAL A 149      -6.116   6.185  -2.212  1.00  0.67           H  
ATOM   2239  HA  VAL A 149      -5.891   5.790  -5.171  1.00  0.67           H  
ATOM   2240  HB  VAL A 149      -7.896   7.609  -3.882  1.00  0.67           H  
ATOM   2241 1HG1 VAL A 149      -8.687   8.047  -6.157  1.00  0.67           H  
ATOM   2242 2HG1 VAL A 149      -7.022   8.579  -5.952  1.00  0.67           H  
ATOM   2243 3HG1 VAL A 149      -7.359   7.055  -6.798  1.00  0.67           H  
ATOM   2244 1HG2 VAL A 149      -9.472   6.163  -4.861  1.00  0.67           H  
ATOM   2245 2HG2 VAL A 149      -8.196   5.115  -5.428  1.00  0.67           H  
ATOM   2246 3HG2 VAL A 149      -8.446   5.343  -3.696  1.00  0.67           H  
ATOM   2247  N   TYR A 150      -4.557   7.771  -5.554  1.00  0.67           N  
ATOM   2248  CA  TYR A 150      -3.704   8.894  -5.873  1.00  0.67           C  
ATOM   2249  C   TYR A 150      -4.448   9.762  -6.878  1.00  0.67           C  
ATOM   2250  O   TYR A 150      -4.786   9.298  -7.969  1.00  0.67           O  
ATOM   2251  CB  TYR A 150      -2.378   8.398  -6.438  1.00  0.67           C  
ATOM   2252  CG  TYR A 150      -1.341   9.440  -6.694  1.00  0.67           C  
ATOM   2253  CD1 TYR A 150      -1.407  10.675  -6.081  1.00  0.67           C  
ATOM   2254  CD2 TYR A 150      -0.274   9.134  -7.514  1.00  0.67           C  
ATOM   2255  CE1 TYR A 150      -0.412  11.586  -6.287  1.00  0.67           C  
ATOM   2256  CE2 TYR A 150       0.721  10.051  -7.707  1.00  0.67           C  
ATOM   2257  CZ  TYR A 150       0.678  11.255  -7.112  1.00  0.67           C  
ATOM   2258  OH  TYR A 150       1.732  12.118  -7.345  1.00  0.67           O  
ATOM   2259  H   TYR A 150      -4.644   7.010  -6.230  1.00  0.67           H  
ATOM   2260  HA  TYR A 150      -3.527   9.487  -4.975  1.00  0.67           H  
ATOM   2261 1HB  TYR A 150      -1.952   7.672  -5.746  1.00  0.67           H  
ATOM   2262 2HB  TYR A 150      -2.564   7.871  -7.372  1.00  0.67           H  
ATOM   2263  HD1 TYR A 150      -2.240  10.922  -5.427  1.00  0.67           H  
ATOM   2264  HD2 TYR A 150      -0.208   8.154  -7.987  1.00  0.67           H  
ATOM   2265  HE1 TYR A 150      -0.477  12.541  -5.792  1.00  0.67           H  
ATOM   2266  HE2 TYR A 150       1.569   9.808  -8.320  1.00  0.67           H  
ATOM   2267  HH  TYR A 150       2.005  12.594  -6.524  1.00  0.67           H  
ATOM   2268  N   VAL A 151      -4.813  10.961  -6.469  1.00  0.68           N  
ATOM   2269  CA  VAL A 151      -5.572  11.857  -7.310  1.00  0.68           C  
ATOM   2270  C   VAL A 151      -4.658  12.818  -8.026  1.00  0.68           C  
ATOM   2271  O   VAL A 151      -3.848  13.499  -7.388  1.00  0.68           O  
ATOM   2272  CB  VAL A 151      -6.563  12.662  -6.487  1.00  0.68           C  
ATOM   2273  CG1 VAL A 151      -7.282  13.636  -7.359  1.00  0.68           C  
ATOM   2274  CG2 VAL A 151      -7.488  11.759  -5.816  1.00  0.68           C  
ATOM   2275  H   VAL A 151      -4.541  11.274  -5.546  1.00  0.68           H  
ATOM   2276  HA  VAL A 151      -6.122  11.264  -8.026  1.00  0.68           H  
ATOM   2277  HB  VAL A 151      -6.021  13.231  -5.740  1.00  0.68           H  
ATOM   2278 1HG1 VAL A 151      -7.957  14.214  -6.749  1.00  0.68           H  
ATOM   2279 2HG1 VAL A 151      -6.567  14.305  -7.830  1.00  0.68           H  
ATOM   2280 3HG1 VAL A 151      -7.835  13.093  -8.129  1.00  0.68           H  
ATOM   2281 1HG2 VAL A 151      -8.169  12.356  -5.224  1.00  0.68           H  
ATOM   2282 2HG2 VAL A 151      -8.037  11.185  -6.563  1.00  0.68           H  
ATOM   2283 3HG2 VAL A 151      -6.928  11.080  -5.166  1.00  0.68           H  
ATOM   2284  N   VAL A 152      -4.767  12.864  -9.337  1.00  0.70           N  
ATOM   2285  CA  VAL A 152      -3.905  13.743 -10.091  1.00  0.70           C  
ATOM   2286  C   VAL A 152      -4.677  14.755 -10.903  1.00  0.70           C  
ATOM   2287  O   VAL A 152      -5.602  14.430 -11.647  1.00  0.70           O  
ATOM   2288  CB  VAL A 152      -2.932  12.934 -10.939  1.00  0.70           C  
ATOM   2289  CG1 VAL A 152      -2.092  13.830 -11.763  1.00  0.70           C  
ATOM   2290  CG2 VAL A 152      -2.033  12.148 -10.016  1.00  0.70           C  
ATOM   2291  H   VAL A 152      -5.453  12.264  -9.797  1.00  0.70           H  
ATOM   2292  HA  VAL A 152      -3.297  14.299  -9.386  1.00  0.70           H  
ATOM   2293  HB  VAL A 152      -3.465  12.281 -11.580  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 152      -1.384  13.255 -12.342  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 152      -2.728  14.405 -12.435  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 152      -1.550  14.512 -11.108  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 152      -1.345  11.595 -10.611  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 152      -1.487  12.836  -9.374  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 152      -2.615  11.468  -9.403  1.00  0.70           H  
ATOM   2300  N   ILE A 153      -4.304  16.001 -10.695  1.00  0.72           N  
ATOM   2301  CA  ILE A 153      -4.918  17.140 -11.338  1.00  0.72           C  
ATOM   2302  C   ILE A 153      -3.892  17.847 -12.219  1.00  0.72           C  
ATOM   2303  O   ILE A 153      -2.838  18.244 -11.734  1.00  0.72           O  
ATOM   2304  CB  ILE A 153      -5.465  18.090 -10.250  1.00  0.72           C  
ATOM   2305  CG1 ILE A 153      -6.527  17.399  -9.396  1.00  0.72           C  
ATOM   2306  CG2 ILE A 153      -6.005  19.345 -10.846  1.00  0.72           C  
ATOM   2307  CD1 ILE A 153      -6.924  18.225  -8.213  1.00  0.72           C  
ATOM   2308  H   ILE A 153      -3.523  16.154 -10.056  1.00  0.72           H  
ATOM   2309  HA  ILE A 153      -5.738  16.798 -11.969  1.00  0.72           H  
ATOM   2310  HB  ILE A 153      -4.645  18.355  -9.578  1.00  0.72           H  
ATOM   2311 1HG1 ILE A 153      -7.411  17.204 -10.004  1.00  0.72           H  
ATOM   2312 2HG1 ILE A 153      -6.140  16.451  -9.030  1.00  0.72           H  
ATOM   2313 1HG2 ILE A 153      -6.346  19.992 -10.048  1.00  0.72           H  
ATOM   2314 2HG2 ILE A 153      -5.224  19.835 -11.388  1.00  0.72           H  
ATOM   2315 3HG2 ILE A 153      -6.833  19.114 -11.514  1.00  0.72           H  
ATOM   2316 1HD1 ILE A 153      -7.675  17.701  -7.637  1.00  0.72           H  
ATOM   2317 2HD1 ILE A 153      -6.049  18.407  -7.596  1.00  0.72           H  
ATOM   2318 3HD1 ILE A 153      -7.326  19.167  -8.549  1.00  0.72           H  
ATOM   2319  N   GLU A 154      -4.190  17.993 -13.513  1.00  0.75           N  
ATOM   2320  CA  GLU A 154      -3.248  18.634 -14.441  1.00  0.75           C  
ATOM   2321  C   GLU A 154      -3.240  20.170 -14.379  1.00  0.75           C  
ATOM   2322  O   GLU A 154      -2.379  20.828 -14.966  1.00  0.75           O  
ATOM   2323  CB  GLU A 154      -3.538  18.180 -15.874  1.00  0.75           C  
ATOM   2324  CG  GLU A 154      -4.855  18.709 -16.513  1.00  0.75           C  
ATOM   2325  CD  GLU A 154      -6.094  17.857 -16.238  1.00  0.75           C  
ATOM   2326  OE1 GLU A 154      -6.071  17.062 -15.332  1.00  0.75           O  
ATOM   2327  OE2 GLU A 154      -7.061  18.012 -16.951  1.00  0.75           O  
ATOM   2328  H   GLU A 154      -5.069  17.638 -13.860  1.00  0.75           H  
ATOM   2329  HA  GLU A 154      -2.245  18.294 -14.183  1.00  0.75           H  
ATOM   2330 1HB  GLU A 154      -2.716  18.491 -16.518  1.00  0.75           H  
ATOM   2331 2HB  GLU A 154      -3.571  17.090 -15.902  1.00  0.75           H  
ATOM   2332 1HG  GLU A 154      -5.044  19.719 -16.159  1.00  0.75           H  
ATOM   2333 2HG  GLU A 154      -4.707  18.764 -17.591  1.00  0.75           H  
ATOM   2334  N   ASP A 155      -4.232  20.725 -13.698  1.00  0.76           N  
ATOM   2335  CA  ASP A 155      -4.415  22.162 -13.531  1.00  0.76           C  
ATOM   2336  C   ASP A 155      -3.979  22.683 -12.175  1.00  0.76           C  
ATOM   2337  O   ASP A 155      -4.560  22.322 -11.146  1.00  0.76           O  
ATOM   2338  CB  ASP A 155      -5.846  22.586 -13.765  1.00  0.76           C  
ATOM   2339  CG  ASP A 155      -5.986  24.086 -13.571  1.00  0.76           C  
ATOM   2340  OD1 ASP A 155      -5.150  24.815 -14.044  1.00  0.76           O  
ATOM   2341  OD2 ASP A 155      -6.893  24.491 -12.868  1.00  0.76           O  
ATOM   2342  H   ASP A 155      -4.893  20.095 -13.272  1.00  0.76           H  
ATOM   2343  HA  ASP A 155      -3.801  22.660 -14.283  1.00  0.76           H  
ATOM   2344 1HB  ASP A 155      -6.142  22.326 -14.783  1.00  0.76           H  
ATOM   2345 2HB  ASP A 155      -6.507  22.058 -13.086  1.00  0.76           H  
ATOM   2346  N   VAL A 156      -2.991  23.564 -12.184  1.00  0.76           N  
ATOM   2347  CA  VAL A 156      -2.425  24.088 -10.955  1.00  0.76           C  
ATOM   2348  C   VAL A 156      -3.460  24.836 -10.124  1.00  0.76           C  
ATOM   2349  O   VAL A 156      -3.543  24.637  -8.911  1.00  0.76           O  
ATOM   2350  CB  VAL A 156      -1.325  25.109 -11.264  1.00  0.76           C  
ATOM   2351  CG1 VAL A 156      -0.868  25.760  -9.959  1.00  0.76           C  
ATOM   2352  CG2 VAL A 156      -0.189  24.461 -12.032  1.00  0.76           C  
ATOM   2353  H   VAL A 156      -2.598  23.841 -13.073  1.00  0.76           H  
ATOM   2354  HA  VAL A 156      -2.016  23.258 -10.374  1.00  0.76           H  
ATOM   2355  HB  VAL A 156      -1.749  25.904 -11.877  1.00  0.76           H  
ATOM   2356 1HG1 VAL A 156      -0.112  26.513 -10.170  1.00  0.76           H  
ATOM   2357 2HG1 VAL A 156      -1.718  26.232  -9.460  1.00  0.76           H  
ATOM   2358 3HG1 VAL A 156      -0.444  24.990  -9.304  1.00  0.76           H  
ATOM   2359 1HG2 VAL A 156       0.568  25.206 -12.260  1.00  0.76           H  
ATOM   2360 2HG2 VAL A 156       0.254  23.675 -11.446  1.00  0.76           H  
ATOM   2361 3HG2 VAL A 156      -0.576  24.038 -12.959  1.00  0.76           H  
ATOM   2362  N   ASP A 157      -4.260  25.702 -10.760  1.00  0.74           N  
ATOM   2363  CA  ASP A 157      -5.225  26.458  -9.972  1.00  0.74           C  
ATOM   2364  C   ASP A 157      -6.228  25.530  -9.308  1.00  0.74           C  
ATOM   2365  O   ASP A 157      -6.471  25.645  -8.104  1.00  0.74           O  
ATOM   2366  CB  ASP A 157      -5.960  27.488 -10.830  1.00  0.74           C  
ATOM   2367  CG  ASP A 157      -5.083  28.689 -11.238  1.00  0.74           C  
ATOM   2368  OD1 ASP A 157      -4.021  28.841 -10.684  1.00  0.74           O  
ATOM   2369  OD2 ASP A 157      -5.505  29.460 -12.071  1.00  0.74           O  
ATOM   2370  H   ASP A 157      -4.204  25.819 -11.767  1.00  0.74           H  
ATOM   2371  HA  ASP A 157      -4.687  26.988  -9.187  1.00  0.74           H  
ATOM   2372 1HB  ASP A 157      -6.322  26.994 -11.742  1.00  0.74           H  
ATOM   2373 2HB  ASP A 157      -6.836  27.852 -10.289  1.00  0.74           H  
ATOM   2374  N   THR A 158      -6.720  24.531 -10.044  1.00  0.72           N  
ATOM   2375  CA  THR A 158      -7.649  23.586  -9.449  1.00  0.72           C  
ATOM   2376  C   THR A 158      -7.011  22.860  -8.290  1.00  0.72           C  
ATOM   2377  O   THR A 158      -7.636  22.699  -7.242  1.00  0.72           O  
ATOM   2378  CB  THR A 158      -8.119  22.525 -10.435  1.00  0.72           C  
ATOM   2379  OG1 THR A 158      -8.836  23.132 -11.512  1.00  0.72           O  
ATOM   2380  CG2 THR A 158      -8.994  21.542  -9.709  1.00  0.72           C  
ATOM   2381  H   THR A 158      -6.521  24.468 -11.048  1.00  0.72           H  
ATOM   2382  HA  THR A 158      -8.514  24.135  -9.079  1.00  0.72           H  
ATOM   2383  HB  THR A 158      -7.258  22.016 -10.841  1.00  0.72           H  
ATOM   2384  HG1 THR A 158      -8.201  23.671 -12.045  1.00  0.72           H  
ATOM   2385 1HG2 THR A 158      -9.321  20.770 -10.400  1.00  0.72           H  
ATOM   2386 2HG2 THR A 158      -8.434  21.094  -8.901  1.00  0.72           H  
ATOM   2387 3HG2 THR A 158      -9.850  22.068  -9.299  1.00  0.72           H  
ATOM   2388  N   PHE A 159      -5.768  22.421  -8.460  1.00  0.69           N  
ATOM   2389  CA  PHE A 159      -5.092  21.708  -7.397  1.00  0.69           C  
ATOM   2390  C   PHE A 159      -5.087  22.520  -6.125  1.00  0.69           C  
ATOM   2391  O   PHE A 159      -5.473  22.020  -5.061  1.00  0.69           O  
ATOM   2392  CB  PHE A 159      -3.645  21.423  -7.762  1.00  0.69           C  
ATOM   2393  CG  PHE A 159      -2.877  20.792  -6.654  1.00  0.69           C  
ATOM   2394  CD1 PHE A 159      -2.941  19.440  -6.418  1.00  0.69           C  
ATOM   2395  CD2 PHE A 159      -2.076  21.571  -5.825  1.00  0.69           C  
ATOM   2396  CE1 PHE A 159      -2.216  18.889  -5.388  1.00  0.69           C  
ATOM   2397  CE2 PHE A 159      -1.361  21.006  -4.794  1.00  0.69           C  
ATOM   2398  CZ  PHE A 159      -1.434  19.655  -4.580  1.00  0.69           C  
ATOM   2399  H   PHE A 159      -5.293  22.572  -9.353  1.00  0.69           H  
ATOM   2400  HA  PHE A 159      -5.618  20.774  -7.212  1.00  0.69           H  
ATOM   2401 1HB  PHE A 159      -3.608  20.766  -8.633  1.00  0.69           H  
ATOM   2402 2HB  PHE A 159      -3.143  22.345  -8.037  1.00  0.69           H  
ATOM   2403  HD1 PHE A 159      -3.562  18.808  -7.056  1.00  0.69           H  
ATOM   2404  HD2 PHE A 159      -2.018  22.648  -6.001  1.00  0.69           H  
ATOM   2405  HE1 PHE A 159      -2.259  17.846  -5.212  1.00  0.69           H  
ATOM   2406  HE2 PHE A 159      -0.739  21.630  -4.152  1.00  0.69           H  
ATOM   2407  HZ  PHE A 159      -0.870  19.190  -3.765  1.00  0.69           H  
ATOM   2408  N   GLU A 160      -4.646  23.776  -6.227  1.00  0.68           N  
ATOM   2409  CA  GLU A 160      -4.569  24.593  -5.037  1.00  0.68           C  
ATOM   2410  C   GLU A 160      -5.953  24.831  -4.437  1.00  0.68           C  
ATOM   2411  O   GLU A 160      -6.110  24.743  -3.218  1.00  0.68           O  
ATOM   2412  CB  GLU A 160      -3.852  25.921  -5.334  1.00  0.68           C  
ATOM   2413  CG  GLU A 160      -2.342  25.764  -5.617  1.00  0.68           C  
ATOM   2414  CD  GLU A 160      -1.599  27.084  -5.817  1.00  0.68           C  
ATOM   2415  OE1 GLU A 160      -2.227  28.117  -5.824  1.00  0.68           O  
ATOM   2416  OE2 GLU A 160      -0.395  27.045  -5.947  1.00  0.68           O  
ATOM   2417  H   GLU A 160      -4.357  24.146  -7.136  1.00  0.68           H  
ATOM   2418  HA  GLU A 160      -3.975  24.055  -4.299  1.00  0.68           H  
ATOM   2419 1HB  GLU A 160      -4.310  26.386  -6.212  1.00  0.68           H  
ATOM   2420 2HB  GLU A 160      -3.979  26.603  -4.492  1.00  0.68           H  
ATOM   2421 1HG  GLU A 160      -1.884  25.221  -4.791  1.00  0.68           H  
ATOM   2422 2HG  GLU A 160      -2.229  25.156  -6.519  1.00  0.68           H  
ATOM   2423  N   GLU A 161      -6.977  25.047  -5.276  1.00  0.67           N  
ATOM   2424  CA  GLU A 161      -8.326  25.262  -4.752  1.00  0.67           C  
ATOM   2425  C   GLU A 161      -8.845  24.030  -4.018  1.00  0.67           C  
ATOM   2426  O   GLU A 161      -9.499  24.148  -2.978  1.00  0.67           O  
ATOM   2427  CB  GLU A 161      -9.308  25.649  -5.866  1.00  0.67           C  
ATOM   2428  CG  GLU A 161      -9.098  27.059  -6.448  1.00  0.67           C  
ATOM   2429  CD  GLU A 161     -10.063  27.402  -7.570  1.00  0.67           C  
ATOM   2430  OE1 GLU A 161     -10.823  26.549  -7.967  1.00  0.67           O  
ATOM   2431  OE2 GLU A 161     -10.038  28.524  -8.023  1.00  0.67           O  
ATOM   2432  H   GLU A 161      -6.808  25.101  -6.282  1.00  0.67           H  
ATOM   2433  HA  GLU A 161      -8.283  26.085  -4.037  1.00  0.67           H  
ATOM   2434 1HB  GLU A 161      -9.216  24.935  -6.686  1.00  0.67           H  
ATOM   2435 2HB  GLU A 161     -10.327  25.586  -5.491  1.00  0.67           H  
ATOM   2436 1HG  GLU A 161      -9.221  27.788  -5.647  1.00  0.67           H  
ATOM   2437 2HG  GLU A 161      -8.079  27.141  -6.815  1.00  0.67           H  
ATOM   2438  N   VAL A 162      -8.539  22.842  -4.535  1.00  0.68           N  
ATOM   2439  CA  VAL A 162      -8.985  21.628  -3.876  1.00  0.68           C  
ATOM   2440  C   VAL A 162      -8.297  21.462  -2.539  1.00  0.68           C  
ATOM   2441  O   VAL A 162      -8.953  21.217  -1.527  1.00  0.68           O  
ATOM   2442  CB  VAL A 162      -8.748  20.380  -4.751  1.00  0.68           C  
ATOM   2443  CG1 VAL A 162      -9.041  19.119  -3.948  1.00  0.68           C  
ATOM   2444  CG2 VAL A 162      -9.693  20.406  -5.965  1.00  0.68           C  
ATOM   2445  H   VAL A 162      -8.012  22.788  -5.407  1.00  0.68           H  
ATOM   2446  HA  VAL A 162     -10.049  21.711  -3.695  1.00  0.68           H  
ATOM   2447  HB  VAL A 162      -7.704  20.362  -5.083  1.00  0.68           H  
ATOM   2448 1HG1 VAL A 162      -8.875  18.251  -4.579  1.00  0.68           H  
ATOM   2449 2HG1 VAL A 162      -8.378  19.074  -3.083  1.00  0.68           H  
ATOM   2450 3HG1 VAL A 162     -10.081  19.134  -3.613  1.00  0.68           H  
ATOM   2451 1HG2 VAL A 162      -9.522  19.524  -6.580  1.00  0.68           H  
ATOM   2452 2HG2 VAL A 162     -10.724  20.411  -5.622  1.00  0.68           H  
ATOM   2453 3HG2 VAL A 162      -9.510  21.296  -6.552  1.00  0.68           H  
ATOM   2454  N   VAL A 163      -6.983  21.649  -2.497  1.00  0.71           N  
ATOM   2455  CA  VAL A 163      -6.323  21.457  -1.224  1.00  0.71           C  
ATOM   2456  C   VAL A 163      -6.788  22.505  -0.209  1.00  0.71           C  
ATOM   2457  O   VAL A 163      -7.108  22.141   0.920  1.00  0.71           O  
ATOM   2458  CB  VAL A 163      -4.794  21.474  -1.370  1.00  0.71           C  
ATOM   2459  CG1 VAL A 163      -4.148  21.432   0.032  1.00  0.71           C  
ATOM   2460  CG2 VAL A 163      -4.361  20.258  -2.214  1.00  0.71           C  
ATOM   2461  H   VAL A 163      -6.458  21.883  -3.342  1.00  0.71           H  
ATOM   2462  HA  VAL A 163      -6.599  20.474  -0.845  1.00  0.71           H  
ATOM   2463  HB  VAL A 163      -4.484  22.400  -1.867  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 163      -3.063  21.446  -0.063  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 163      -4.474  22.301   0.613  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 163      -4.454  20.520   0.550  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 163      -3.280  20.258  -2.324  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 163      -4.674  19.346  -1.715  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 163      -4.827  20.311  -3.202  1.00  0.71           H  
ATOM   2470  N   GLU A 164      -6.877  23.786  -0.607  1.00  0.76           N  
ATOM   2471  CA  GLU A 164      -7.321  24.817   0.338  1.00  0.76           C  
ATOM   2472  C   GLU A 164      -8.748  24.564   0.823  1.00  0.76           C  
ATOM   2473  O   GLU A 164      -9.070  24.825   1.983  1.00  0.76           O  
ATOM   2474  CB  GLU A 164      -7.236  26.226  -0.277  1.00  0.76           C  
ATOM   2475  CG  GLU A 164      -5.810  26.764  -0.458  1.00  0.76           C  
ATOM   2476  CD  GLU A 164      -5.763  28.162  -1.059  1.00  0.76           C  
ATOM   2477  OE1 GLU A 164      -6.785  28.647  -1.488  1.00  0.76           O  
ATOM   2478  OE2 GLU A 164      -4.702  28.748  -1.065  1.00  0.76           O  
ATOM   2479  H   GLU A 164      -6.621  24.051  -1.557  1.00  0.76           H  
ATOM   2480  HA  GLU A 164      -6.665  24.789   1.206  1.00  0.76           H  
ATOM   2481 1HB  GLU A 164      -7.713  26.216  -1.260  1.00  0.76           H  
ATOM   2482 2HB  GLU A 164      -7.786  26.928   0.348  1.00  0.76           H  
ATOM   2483 1HG  GLU A 164      -5.317  26.781   0.513  1.00  0.76           H  
ATOM   2484 2HG  GLU A 164      -5.258  26.079  -1.102  1.00  0.76           H  
ATOM   2485  N   ALA A 165      -9.617  24.055  -0.049  1.00  0.83           N  
ATOM   2486  CA  ALA A 165     -10.983  23.736   0.341  1.00  0.83           C  
ATOM   2487  C   ALA A 165     -11.011  22.680   1.441  1.00  0.83           C  
ATOM   2488  O   ALA A 165     -11.870  22.712   2.326  1.00  0.83           O  
ATOM   2489  CB  ALA A 165     -11.759  23.238  -0.853  1.00  0.83           C  
ATOM   2490  H   ALA A 165      -9.342  23.895  -1.018  1.00  0.83           H  
ATOM   2491  HA  ALA A 165     -11.447  24.643   0.724  1.00  0.83           H  
ATOM   2492 1HB  ALA A 165     -12.784  23.023  -0.561  1.00  0.83           H  
ATOM   2493 2HB  ALA A 165     -11.749  24.004  -1.623  1.00  0.83           H  
ATOM   2494 3HB  ALA A 165     -11.293  22.332  -1.237  1.00  0.83           H  
ATOM   2495  N   LEU A 166     -10.066  21.743   1.377  1.00  0.92           N  
ATOM   2496  CA  LEU A 166      -9.976  20.648   2.330  1.00  0.92           C  
ATOM   2497  C   LEU A 166      -9.211  21.010   3.618  1.00  0.92           C  
ATOM   2498  O   LEU A 166      -9.539  20.485   4.687  1.00  0.92           O  
ATOM   2499  CB  LEU A 166      -9.299  19.474   1.624  1.00  0.92           C  
ATOM   2500  CG  LEU A 166     -10.063  18.930   0.422  1.00  0.92           C  
ATOM   2501  CD1 LEU A 166      -9.206  17.943  -0.256  1.00  0.92           C  
ATOM   2502  CD2 LEU A 166     -11.375  18.311   0.857  1.00  0.92           C  
ATOM   2503  H   LEU A 166      -9.406  21.766   0.595  1.00  0.92           H  
ATOM   2504  HA  LEU A 166     -10.988  20.358   2.604  1.00  0.92           H  
ATOM   2505 1HB  LEU A 166      -8.316  19.803   1.276  1.00  0.92           H  
ATOM   2506 2HB  LEU A 166      -9.164  18.665   2.334  1.00  0.92           H  
ATOM   2507  HG  LEU A 166     -10.273  19.734  -0.264  1.00  0.92           H  
ATOM   2508 1HD1 LEU A 166      -9.710  17.578  -1.113  1.00  0.92           H  
ATOM   2509 2HD1 LEU A 166      -8.277  18.425  -0.565  1.00  0.92           H  
ATOM   2510 3HD1 LEU A 166      -8.997  17.131   0.432  1.00  0.92           H  
ATOM   2511 1HD2 LEU A 166     -11.910  17.935  -0.015  1.00  0.92           H  
ATOM   2512 2HD2 LEU A 166     -11.184  17.490   1.548  1.00  0.92           H  
ATOM   2513 3HD2 LEU A 166     -11.986  19.068   1.351  1.00  0.92           H  
ATOM   2514  N   PHE A 167      -8.227  21.917   3.511  1.00  1.02           N  
ATOM   2515  CA  PHE A 167      -7.339  22.350   4.606  1.00  1.02           C  
ATOM   2516  C   PHE A 167      -6.119  23.116   4.092  1.00  1.02           C  
ATOM   2517  O   PHE A 167      -6.088  24.344   4.191  1.00  1.02           O  
ATOM   2518  OXT PHE A 167      -5.055  22.507   4.007  1.00  1.02           O  
ATOM   2519  CB  PHE A 167      -6.786  21.170   5.438  1.00  1.02           C  
ATOM   2520  CG  PHE A 167      -5.952  20.175   4.633  1.00  1.02           C  
ATOM   2521  CD1 PHE A 167      -4.579  20.346   4.474  1.00  1.02           C  
ATOM   2522  CD2 PHE A 167      -6.534  19.054   4.072  1.00  1.02           C  
ATOM   2523  CE1 PHE A 167      -3.832  19.433   3.754  1.00  1.02           C  
ATOM   2524  CE2 PHE A 167      -5.800  18.158   3.371  1.00  1.02           C  
ATOM   2525  CZ  PHE A 167      -4.443  18.345   3.204  1.00  1.02           C  
ATOM   2526  H   PHE A 167      -8.039  22.289   2.582  1.00  1.02           H  
ATOM   2527  HA  PHE A 167      -7.906  23.011   5.262  1.00  1.02           H  
ATOM   2528 1HB  PHE A 167      -6.142  21.575   6.218  1.00  1.02           H  
ATOM   2529 2HB  PHE A 167      -7.575  20.634   5.947  1.00  1.02           H  
ATOM   2530  HD1 PHE A 167      -4.092  21.214   4.919  1.00  1.02           H  
ATOM   2531  HD2 PHE A 167      -7.596  18.881   4.202  1.00  1.02           H  
ATOM   2532  HE1 PHE A 167      -2.759  19.575   3.630  1.00  1.02           H  
ATOM   2533  HE2 PHE A 167      -6.295  17.296   2.953  1.00  1.02           H  
ATOM   2534  HZ  PHE A 167      -3.853  17.627   2.647  1.00  1.02           H  
ENDMDL

REMARK ID 642305 DOMAINID 635882 MODEL 2 7tx4-n01
MODEL     2
ATOM      1  N   MET A   1       4.632  -1.893   0.027  1.00  3.54           N  
ATOM      2  CA  MET A   1       5.481  -0.794  -0.413  1.00  3.54           C  
ATOM      3  C   MET A   1       5.119   0.516   0.263  1.00  3.54           C  
ATOM      4  O   MET A   1       4.012   1.034   0.093  1.00  3.54           O  
ATOM      5  CB  MET A   1       5.400  -0.627  -1.932  1.00  3.54           C  
ATOM      6  CG  MET A   1       6.256   0.523  -2.478  1.00  3.54           C  
ATOM      7  SD  MET A   1       6.246   0.675  -4.285  1.00  3.54           S  
ATOM      8  CE  MET A   1       7.056   2.274  -4.450  1.00  3.54           C  
ATOM      9 1H   MET A   1       5.096  -2.773  -0.148  1.00  3.54           H  
ATOM     10 2H   MET A   1       4.454  -1.796   1.018  1.00  3.54           H  
ATOM     11 3H   MET A   1       3.757  -1.867  -0.476  1.00  3.54           H  
ATOM     12  HA  MET A   1       6.510  -1.027  -0.141  1.00  3.54           H  
ATOM     13 1HB  MET A   1       5.716  -1.546  -2.419  1.00  3.54           H  
ATOM     14 2HB  MET A   1       4.369  -0.442  -2.215  1.00  3.54           H  
ATOM     15 1HG  MET A   1       5.886   1.456  -2.062  1.00  3.54           H  
ATOM     16 2HG  MET A   1       7.287   0.399  -2.149  1.00  3.54           H  
ATOM     17 1HE  MET A   1       7.141   2.555  -5.490  1.00  3.54           H  
ATOM     18 2HE  MET A   1       6.475   3.030  -3.921  1.00  3.54           H  
ATOM     19 3HE  MET A   1       8.052   2.219  -4.013  1.00  3.54           H  
ATOM     20  N   ASP A   2       6.054   1.056   1.037  1.00  2.81           N  
ATOM     21  CA  ASP A   2       5.836   2.341   1.697  1.00  2.81           C  
ATOM     22  C   ASP A   2       5.629   3.404   0.629  1.00  2.81           C  
ATOM     23  O   ASP A   2       6.245   3.335  -0.437  1.00  2.81           O  
ATOM     24  CB  ASP A   2       7.018   2.714   2.586  1.00  2.81           C  
ATOM     25  CG  ASP A   2       7.128   1.830   3.828  1.00  2.81           C  
ATOM     26  OD1 ASP A   2       6.225   1.059   4.072  1.00  2.81           O  
ATOM     27  OD2 ASP A   2       8.111   1.934   4.519  1.00  2.81           O  
ATOM     28  H   ASP A   2       6.944   0.592   1.159  1.00  2.81           H  
ATOM     29  HA  ASP A   2       4.936   2.283   2.309  1.00  2.81           H  
ATOM     30 1HB  ASP A   2       7.942   2.637   2.016  1.00  2.81           H  
ATOM     31 2HB  ASP A   2       6.917   3.756   2.899  1.00  2.81           H  
ATOM     32  N   GLY A   3       4.787   4.393   0.894  1.00  2.14           N  
ATOM     33  CA  GLY A   3       4.590   5.393  -0.136  1.00  2.14           C  
ATOM     34  C   GLY A   3       5.753   6.396  -0.162  1.00  2.14           C  
ATOM     35  O   GLY A   3       6.572   6.404   0.756  1.00  2.14           O  
ATOM     36  H   GLY A   3       4.295   4.437   1.775  1.00  2.14           H  
ATOM     37 1HA  GLY A   3       4.496   4.860  -1.074  1.00  2.14           H  
ATOM     38 2HA  GLY A   3       3.651   5.916   0.039  1.00  2.14           H  
ATOM     39  N   PRO A   4       5.839   7.237  -1.208  1.00  1.61           N  
ATOM     40  CA  PRO A   4       6.799   8.313  -1.414  1.00  1.61           C  
ATOM     41  C   PRO A   4       6.740   9.388  -0.337  1.00  1.61           C  
ATOM     42  O   PRO A   4       5.667   9.692   0.188  1.00  1.61           O  
ATOM     43  CB  PRO A   4       6.344   8.903  -2.743  1.00  1.61           C  
ATOM     44  CG  PRO A   4       5.591   7.802  -3.418  1.00  1.61           C  
ATOM     45  CD  PRO A   4       4.940   7.033  -2.353  1.00  1.61           C  
ATOM     46  HA  PRO A   4       7.810   7.890  -1.487  1.00  1.61           H  
ATOM     47 1HB  PRO A   4       5.731   9.801  -2.567  1.00  1.61           H  
ATOM     48 2HB  PRO A   4       7.224   9.228  -3.310  1.00  1.61           H  
ATOM     49 1HG  PRO A   4       4.830   8.233  -4.061  1.00  1.61           H  
ATOM     50 2HG  PRO A   4       6.254   7.194  -4.051  1.00  1.61           H  
ATOM     51 1HD  PRO A   4       3.939   7.403  -2.145  1.00  1.61           H  
ATOM     52 2HD  PRO A   4       4.949   6.008  -2.720  1.00  1.61           H  
ATOM     53  N   GLU A   5       7.889  10.000  -0.063  1.00  1.23           N  
ATOM     54  CA  GLU A   5       7.968  11.102   0.891  1.00  1.23           C  
ATOM     55  C   GLU A   5       7.977  12.452   0.173  1.00  1.23           C  
ATOM     56  O   GLU A   5       8.506  12.573  -0.933  1.00  1.23           O  
ATOM     57  CB  GLU A   5       9.228  10.974   1.751  1.00  1.23           C  
ATOM     58  CG  GLU A   5       9.256   9.740   2.651  1.00  1.23           C  
ATOM     59  CD  GLU A   5      10.510   9.642   3.502  1.00  1.23           C  
ATOM     60  OE1 GLU A   5      11.380  10.467   3.349  1.00  1.23           O  
ATOM     61  OE2 GLU A   5      10.589   8.739   4.303  1.00  1.23           O  
ATOM     62  H   GLU A   5       8.733   9.689  -0.520  1.00  1.23           H  
ATOM     63  HA  GLU A   5       7.095  11.064   1.541  1.00  1.23           H  
ATOM     64 1HB  GLU A   5      10.105  10.939   1.106  1.00  1.23           H  
ATOM     65 2HB  GLU A   5       9.326  11.855   2.386  1.00  1.23           H  
ATOM     66 1HG  GLU A   5       8.386   9.766   3.307  1.00  1.23           H  
ATOM     67 2HG  GLU A   5       9.175   8.850   2.026  1.00  1.23           H  
ATOM     68  N   GLY A   6       7.388  13.467   0.808  1.00  0.98           N  
ATOM     69  CA  GLY A   6       7.384  14.843   0.293  1.00  0.98           C  
ATOM     70  C   GLY A   6       6.277  15.119  -0.730  1.00  0.98           C  
ATOM     71  O   GLY A   6       6.162  16.228  -1.251  1.00  0.98           O  
ATOM     72  H   GLY A   6       6.948  13.286   1.700  1.00  0.98           H  
ATOM     73 1HA  GLY A   6       7.277  15.534   1.130  1.00  0.98           H  
ATOM     74 2HA  GLY A   6       8.352  15.055  -0.160  1.00  0.98           H  
ATOM     75  N   ALA A   7       5.484  14.101  -1.035  1.00  0.84           N  
ATOM     76  CA  ALA A   7       4.402  14.206  -2.008  1.00  0.84           C  
ATOM     77  C   ALA A   7       3.133  14.744  -1.360  1.00  0.84           C  
ATOM     78  O   ALA A   7       2.912  14.549  -0.163  1.00  0.84           O  
ATOM     79  CB  ALA A   7       4.144  12.857  -2.635  1.00  0.84           C  
ATOM     80  H   ALA A   7       5.642  13.218  -0.572  1.00  0.84           H  
ATOM     81  HA  ALA A   7       4.705  14.905  -2.787  1.00  0.84           H  
ATOM     82 1HB  ALA A   7       3.362  12.969  -3.377  1.00  0.84           H  
ATOM     83 2HB  ALA A   7       5.056  12.500  -3.112  1.00  0.84           H  
ATOM     84 3HB  ALA A   7       3.838  12.155  -1.869  1.00  0.84           H  
ATOM     85  N   THR A   8       2.285  15.394  -2.151  1.00  0.77           N  
ATOM     86  CA  THR A   8       1.000  15.860  -1.654  1.00  0.77           C  
ATOM     87  C   THR A   8      -0.067  14.794  -1.882  1.00  0.77           C  
ATOM     88  O   THR A   8      -0.225  14.329  -3.004  1.00  0.77           O  
ATOM     89  CB  THR A   8       0.584  17.169  -2.368  1.00  0.77           C  
ATOM     90  OG1 THR A   8       1.524  18.208  -2.059  1.00  0.77           O  
ATOM     91  CG2 THR A   8      -0.841  17.595  -2.011  1.00  0.77           C  
ATOM     92  H   THR A   8       2.513  15.535  -3.135  1.00  0.77           H  
ATOM     93  HA  THR A   8       1.116  16.076  -0.600  1.00  0.77           H  
ATOM     94  HB  THR A   8       0.625  16.998  -3.433  1.00  0.77           H  
ATOM     95  HG1 THR A   8       2.392  17.964  -2.391  1.00  0.77           H  
ATOM     96 1HG2 THR A   8      -1.100  18.504  -2.555  1.00  0.77           H  
ATOM     97 2HG2 THR A   8      -1.533  16.799  -2.289  1.00  0.77           H  
ATOM     98 3HG2 THR A   8      -0.915  17.779  -0.943  1.00  0.77           H  
ATOM     99  N   PRO A   9      -0.764  14.294  -0.859  1.00  0.73           N  
ATOM    100  CA  PRO A   9      -1.812  13.324  -1.047  1.00  0.73           C  
ATOM    101  C   PRO A   9      -2.997  14.027  -1.669  1.00  0.73           C  
ATOM    102  O   PRO A   9      -3.339  15.132  -1.251  1.00  0.73           O  
ATOM    103  CB  PRO A   9      -2.079  12.833   0.376  1.00  0.73           C  
ATOM    104  CG  PRO A   9      -1.680  14.009   1.265  1.00  0.73           C  
ATOM    105  CD  PRO A   9      -0.524  14.695   0.533  1.00  0.73           C  
ATOM    106  HA  PRO A   9      -1.468  12.508  -1.689  1.00  0.73           H  
ATOM    107 1HB  PRO A   9      -3.142  12.557   0.476  1.00  0.73           H  
ATOM    108 2HB  PRO A   9      -1.495  11.926   0.572  1.00  0.73           H  
ATOM    109 1HG  PRO A   9      -2.542  14.677   1.410  1.00  0.73           H  
ATOM    110 2HG  PRO A   9      -1.389  13.646   2.262  1.00  0.73           H  
ATOM    111 1HD  PRO A   9      -0.635  15.780   0.661  1.00  0.73           H  
ATOM    112 2HD  PRO A   9       0.455  14.321   0.886  1.00  0.73           H  
ATOM    113  N   LEU A  10      -3.661  13.367  -2.594  1.00  0.72           N  
ATOM    114  CA  LEU A  10      -4.869  13.897  -3.205  1.00  0.72           C  
ATOM    115  C   LEU A  10      -6.073  13.083  -2.754  1.00  0.72           C  
ATOM    116  O   LEU A  10      -7.187  13.592  -2.615  1.00  0.72           O  
ATOM    117  CB  LEU A  10      -4.765  13.857  -4.727  1.00  0.72           C  
ATOM    118  CG  LEU A  10      -3.618  14.638  -5.366  1.00  0.72           C  
ATOM    119  CD1 LEU A  10      -3.697  14.417  -6.858  1.00  0.72           C  
ATOM    120  CD2 LEU A  10      -3.709  16.108  -4.974  1.00  0.72           C  
ATOM    121  H   LEU A  10      -3.307  12.469  -2.890  1.00  0.72           H  
ATOM    122  HA  LEU A  10      -5.001  14.921  -2.878  1.00  0.72           H  
ATOM    123 1HB  LEU A  10      -4.655  12.815  -5.027  1.00  0.72           H  
ATOM    124 2HB  LEU A  10      -5.698  14.233  -5.147  1.00  0.72           H  
ATOM    125  HG  LEU A  10      -2.655  14.244  -5.025  1.00  0.72           H  
ATOM    126 1HD1 LEU A  10      -2.905  14.949  -7.351  1.00  0.72           H  
ATOM    127 2HD1 LEU A  10      -3.610  13.351  -7.068  1.00  0.72           H  
ATOM    128 3HD1 LEU A  10      -4.641  14.775  -7.225  1.00  0.72           H  
ATOM    129 1HD2 LEU A  10      -2.921  16.672  -5.421  1.00  0.72           H  
ATOM    130 2HD2 LEU A  10      -4.651  16.517  -5.291  1.00  0.72           H  
ATOM    131 3HD2 LEU A  10      -3.628  16.177  -3.899  1.00  0.72           H  
ATOM    132  N   ALA A  11      -5.824  11.795  -2.555  1.00  0.71           N  
ATOM    133  CA  ALA A  11      -6.827  10.806  -2.174  1.00  0.71           C  
ATOM    134  C   ALA A  11      -6.095   9.672  -1.474  1.00  0.71           C  
ATOM    135  O   ALA A  11      -4.873   9.597  -1.544  1.00  0.71           O  
ATOM    136  CB  ALA A  11      -7.616  10.329  -3.380  1.00  0.71           C  
ATOM    137  H   ALA A  11      -4.869  11.476  -2.704  1.00  0.71           H  
ATOM    138  HA  ALA A  11      -7.513  11.256  -1.457  1.00  0.71           H  
ATOM    139 1HB  ALA A  11      -8.352   9.589  -3.076  1.00  0.71           H  
ATOM    140 2HB  ALA A  11      -8.124  11.179  -3.841  1.00  0.71           H  
ATOM    141 3HB  ALA A  11      -6.943   9.906  -4.076  1.00  0.71           H  
ATOM    142  N   ALA A  12      -6.812   8.753  -0.837  1.00  0.71           N  
ATOM    143  CA  ALA A  12      -6.135   7.681  -0.094  1.00  0.71           C  
ATOM    144  C   ALA A  12      -5.124   6.893  -0.928  1.00  0.71           C  
ATOM    145  O   ALA A  12      -4.075   6.495  -0.418  1.00  0.71           O  
ATOM    146  CB  ALA A  12      -7.164   6.702   0.435  1.00  0.71           C  
ATOM    147  H   ALA A  12      -7.820   8.818  -0.816  1.00  0.71           H  
ATOM    148  HA  ALA A  12      -5.603   8.139   0.739  1.00  0.71           H  
ATOM    149 1HB  ALA A  12      -6.660   5.929   1.015  1.00  0.71           H  
ATOM    150 2HB  ALA A  12      -7.877   7.227   1.069  1.00  0.71           H  
ATOM    151 3HB  ALA A  12      -7.690   6.240  -0.399  1.00  0.71           H  
ATOM    152  N   ASN A  13      -5.435   6.662  -2.197  1.00  0.70           N  
ATOM    153  CA  ASN A  13      -4.544   5.905  -3.061  1.00  0.70           C  
ATOM    154  C   ASN A  13      -3.725   6.776  -4.012  1.00  0.70           C  
ATOM    155  O   ASN A  13      -3.070   6.244  -4.915  1.00  0.70           O  
ATOM    156  CB  ASN A  13      -5.342   4.892  -3.852  1.00  0.70           C  
ATOM    157  CG  ASN A  13      -5.909   3.803  -2.999  1.00  0.70           C  
ATOM    158  OD1 ASN A  13      -5.252   3.307  -2.073  1.00  0.70           O  
ATOM    159  ND2 ASN A  13      -7.124   3.416  -3.285  1.00  0.70           N  
ATOM    160  H   ASN A  13      -6.301   7.021  -2.566  1.00  0.70           H  
ATOM    161  HA  ASN A  13      -3.834   5.366  -2.433  1.00  0.70           H  
ATOM    162 1HB  ASN A  13      -6.161   5.390  -4.357  1.00  0.70           H  
ATOM    163 2HB  ASN A  13      -4.720   4.459  -4.607  1.00  0.70           H  
ATOM    164 1HD2 ASN A  13      -7.554   2.685  -2.756  1.00  0.70           H  
ATOM    165 2HD2 ASN A  13      -7.617   3.837  -4.046  1.00  0.70           H  
ATOM    166  N   PHE A  14      -3.776   8.105  -3.852  1.00  0.68           N  
ATOM    167  CA  PHE A  14      -3.085   8.953  -4.821  1.00  0.68           C  
ATOM    168  C   PHE A  14      -2.294  10.103  -4.235  1.00  0.68           C  
ATOM    169  O   PHE A  14      -2.792  10.876  -3.407  1.00  0.68           O  
ATOM    170  CB  PHE A  14      -4.080   9.520  -5.821  1.00  0.68           C  
ATOM    171  CG  PHE A  14      -4.770   8.494  -6.549  1.00  0.68           C  
ATOM    172  CD1 PHE A  14      -5.940   7.924  -6.084  1.00  0.68           C  
ATOM    173  CD2 PHE A  14      -4.248   8.054  -7.686  1.00  0.68           C  
ATOM    174  CE1 PHE A  14      -6.537   6.948  -6.782  1.00  0.68           C  
ATOM    175  CE2 PHE A  14      -4.852   7.067  -8.368  1.00  0.68           C  
ATOM    176  CZ  PHE A  14      -5.977   6.534  -7.914  1.00  0.68           C  
ATOM    177  H   PHE A  14      -4.267   8.521  -3.063  1.00  0.68           H  
ATOM    178  HA  PHE A  14      -2.382   8.329  -5.366  1.00  0.68           H  
ATOM    179 1HB  PHE A  14      -4.813  10.128  -5.298  1.00  0.68           H  
ATOM    180 2HB  PHE A  14      -3.561  10.161  -6.532  1.00  0.68           H  
ATOM    181  HD1 PHE A  14      -6.369   8.249  -5.168  1.00  0.68           H  
ATOM    182  HD2 PHE A  14      -3.322   8.504  -8.036  1.00  0.68           H  
ATOM    183  HE1 PHE A  14      -7.459   6.487  -6.431  1.00  0.68           H  
ATOM    184  HE2 PHE A  14      -4.434   6.695  -9.279  1.00  0.68           H  
ATOM    185  HZ  PHE A  14      -6.423   5.773  -8.453  1.00  0.68           H  
ATOM    186  N   LYS A  15      -1.078  10.245  -4.747  1.00  0.67           N  
ATOM    187  CA  LYS A  15      -0.152  11.305  -4.359  1.00  0.67           C  
ATOM    188  C   LYS A  15       0.392  12.036  -5.575  1.00  0.67           C  
ATOM    189  O   LYS A  15       0.518  11.433  -6.638  1.00  0.67           O  
ATOM    190  CB  LYS A  15       0.986  10.714  -3.531  1.00  0.67           C  
ATOM    191  CG  LYS A  15       0.598  10.219  -2.133  1.00  0.67           C  
ATOM    192  CD  LYS A  15       1.762   9.532  -1.435  1.00  0.67           C  
ATOM    193  CE  LYS A  15       1.453   9.256   0.041  1.00  0.67           C  
ATOM    194  NZ  LYS A  15       0.273   8.345   0.223  1.00  0.67           N  
ATOM    195  H   LYS A  15      -0.772   9.549  -5.436  1.00  0.67           H  
ATOM    196  HA  LYS A  15      -0.690  12.032  -3.760  1.00  0.67           H  
ATOM    197 1HB  LYS A  15       1.440   9.884  -4.074  1.00  0.67           H  
ATOM    198 2HB  LYS A  15       1.739  11.461  -3.404  1.00  0.67           H  
ATOM    199 1HG  LYS A  15       0.302  11.070  -1.527  1.00  0.67           H  
ATOM    200 2HG  LYS A  15      -0.243   9.528  -2.196  1.00  0.67           H  
ATOM    201 1HD  LYS A  15       1.956   8.588  -1.932  1.00  0.67           H  
ATOM    202 2HD  LYS A  15       2.658  10.146  -1.502  1.00  0.67           H  
ATOM    203 1HE  LYS A  15       2.331   8.798   0.501  1.00  0.67           H  
ATOM    204 2HE  LYS A  15       1.248  10.205   0.541  1.00  0.67           H  
ATOM    205 1HZ  LYS A  15       0.107   8.192   1.207  1.00  0.67           H  
ATOM    206 2HZ  LYS A  15      -0.550   8.769  -0.191  1.00  0.67           H  
ATOM    207 3HZ  LYS A  15       0.449   7.461  -0.225  1.00  0.67           H  
ATOM    208  N   ILE A  16       0.730  13.318  -5.419  1.00  0.66           N  
ATOM    209  CA  ILE A  16       1.260  14.095  -6.539  1.00  0.66           C  
ATOM    210  C   ILE A  16       2.528  14.868  -6.135  1.00  0.66           C  
ATOM    211  O   ILE A  16       2.627  15.405  -5.022  1.00  0.66           O  
ATOM    212  CB  ILE A  16       0.145  15.038  -7.060  1.00  0.66           C  
ATOM    213  CG1 ILE A  16       0.501  15.758  -8.337  1.00  0.66           C  
ATOM    214  CG2 ILE A  16      -0.178  16.058  -6.013  1.00  0.66           C  
ATOM    215  CD1 ILE A  16      -0.745  16.379  -8.966  1.00  0.66           C  
ATOM    216  H   ILE A  16       0.569  13.764  -4.521  1.00  0.66           H  
ATOM    217  HA  ILE A  16       1.518  13.409  -7.332  1.00  0.66           H  
ATOM    218  HB  ILE A  16      -0.728  14.443  -7.272  1.00  0.66           H  
ATOM    219 1HG1 ILE A  16       1.205  16.534  -8.135  1.00  0.66           H  
ATOM    220 2HG1 ILE A  16       0.952  15.061  -9.044  1.00  0.66           H  
ATOM    221 1HG2 ILE A  16      -0.964  16.691  -6.383  1.00  0.66           H  
ATOM    222 2HG2 ILE A  16      -0.498  15.561  -5.108  1.00  0.66           H  
ATOM    223 3HG2 ILE A  16       0.688  16.656  -5.804  1.00  0.66           H  
ATOM    224 1HD1 ILE A  16      -0.492  16.892  -9.858  1.00  0.66           H  
ATOM    225 2HD1 ILE A  16      -1.465  15.593  -9.197  1.00  0.66           H  
ATOM    226 3HD1 ILE A  16      -1.190  17.088  -8.266  1.00  0.66           H  
ATOM    227  N   ARG A  17       3.499  14.936  -7.047  1.00  0.65           N  
ATOM    228  CA  ARG A  17       4.768  15.616  -6.769  1.00  0.65           C  
ATOM    229  C   ARG A  17       5.395  16.360  -7.941  1.00  0.65           C  
ATOM    230  O   ARG A  17       5.386  15.900  -9.082  1.00  0.65           O  
ATOM    231  CB  ARG A  17       5.784  14.603  -6.263  1.00  0.65           C  
ATOM    232  CG  ARG A  17       7.193  15.105  -5.935  1.00  0.65           C  
ATOM    233  CD  ARG A  17       7.262  15.903  -4.692  1.00  0.65           C  
ATOM    234  NE  ARG A  17       8.607  16.423  -4.473  1.00  0.65           N  
ATOM    235  CZ  ARG A  17       9.572  15.792  -3.768  1.00  0.65           C  
ATOM    236  NH1 ARG A  17       9.329  14.625  -3.213  1.00  0.65           N  
ATOM    237  NH2 ARG A  17      10.765  16.350  -3.632  1.00  0.65           N  
ATOM    238  H   ARG A  17       3.362  14.445  -7.931  1.00  0.65           H  
ATOM    239  HA  ARG A  17       4.590  16.339  -5.974  1.00  0.65           H  
ATOM    240 1HB  ARG A  17       5.405  14.176  -5.346  1.00  0.65           H  
ATOM    241 2HB  ARG A  17       5.884  13.809  -6.992  1.00  0.65           H  
ATOM    242 1HG  ARG A  17       7.854  14.256  -5.808  1.00  0.65           H  
ATOM    243 2HG  ARG A  17       7.563  15.695  -6.735  1.00  0.65           H  
ATOM    244 1HD  ARG A  17       6.573  16.741  -4.749  1.00  0.65           H  
ATOM    245 2HD  ARG A  17       6.998  15.273  -3.843  1.00  0.65           H  
ATOM    246  HE  ARG A  17       8.839  17.318  -4.898  1.00  0.65           H  
ATOM    247 1HH1 ARG A  17       8.425  14.188  -3.324  1.00  0.65           H  
ATOM    248 2HH1 ARG A  17      10.046  14.152  -2.679  1.00  0.65           H  
ATOM    249 1HH2 ARG A  17      10.954  17.248  -4.060  1.00  0.65           H  
ATOM    250 2HH2 ARG A  17      11.484  15.878  -3.102  1.00  0.65           H  
ATOM    251  N   ASP A  18       5.960  17.519  -7.610  1.00  0.66           N  
ATOM    252  CA  ASP A  18       6.741  18.359  -8.508  1.00  0.66           C  
ATOM    253  C   ASP A  18       8.159  17.794  -8.533  1.00  0.66           C  
ATOM    254  O   ASP A  18       8.911  17.952  -7.566  1.00  0.66           O  
ATOM    255  CB  ASP A  18       6.737  19.782  -7.959  1.00  0.66           C  
ATOM    256  CG  ASP A  18       7.453  20.822  -8.760  1.00  0.66           C  
ATOM    257  OD1 ASP A  18       8.231  20.502  -9.618  1.00  0.66           O  
ATOM    258  OD2 ASP A  18       7.221  21.970  -8.473  1.00  0.66           O  
ATOM    259  H   ASP A  18       5.862  17.833  -6.657  1.00  0.66           H  
ATOM    260  HA  ASP A  18       6.310  18.333  -9.507  1.00  0.66           H  
ATOM    261 1HB  ASP A  18       5.716  20.108  -7.841  1.00  0.66           H  
ATOM    262 2HB  ASP A  18       7.176  19.771  -6.964  1.00  0.66           H  
ATOM    263  N   ALA A  19       8.462  17.024  -9.572  1.00  0.66           N  
ATOM    264  CA  ALA A  19       9.724  16.289  -9.650  1.00  0.66           C  
ATOM    265  C   ALA A  19       9.956  15.689 -11.028  1.00  0.66           C  
ATOM    266  O   ALA A  19       9.070  15.652 -11.873  1.00  0.66           O  
ATOM    267  CB  ALA A  19       9.775  15.177  -8.607  1.00  0.66           C  
ATOM    268  H   ALA A  19       7.796  17.002 -10.343  1.00  0.66           H  
ATOM    269  HA  ALA A  19      10.532  16.994  -9.455  1.00  0.66           H  
ATOM    270 1HB  ALA A  19      10.732  14.664  -8.672  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       9.669  15.588  -7.614  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       8.977  14.470  -8.793  1.00  0.66           H  
ATOM    273  N   ASP A  20      11.181  15.234 -11.255  1.00  0.67           N  
ATOM    274  CA  ASP A  20      11.530  14.490 -12.459  1.00  0.67           C  
ATOM    275  C   ASP A  20      11.124  13.027 -12.325  1.00  0.67           C  
ATOM    276  O   ASP A  20      11.612  12.311 -11.450  1.00  0.67           O  
ATOM    277  CB  ASP A  20      13.016  14.640 -12.801  1.00  0.67           C  
ATOM    278  CG  ASP A  20      13.470  13.925 -14.128  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      12.869  12.925 -14.525  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      14.398  14.418 -14.735  1.00  0.67           O  
ATOM    281  H   ASP A  20      11.887  15.359 -10.543  1.00  0.67           H  
ATOM    282  HA  ASP A  20      10.967  14.913 -13.292  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      13.255  15.701 -12.891  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      13.621  14.249 -11.978  1.00  0.67           H  
ATOM    285  N   LEU A  21      10.205  12.607 -13.184  1.00  0.68           N  
ATOM    286  CA  LEU A  21       9.622  11.266 -13.217  1.00  0.68           C  
ATOM    287  C   LEU A  21      10.686  10.169 -13.157  1.00  0.68           C  
ATOM    288  O   LEU A  21      10.466   9.116 -12.552  1.00  0.68           O  
ATOM    289  CB  LEU A  21       8.856  11.142 -14.532  1.00  0.68           C  
ATOM    290  CG  LEU A  21       8.061   9.922 -14.820  1.00  0.68           C  
ATOM    291  CD1 LEU A  21       6.912   9.788 -13.836  1.00  0.68           C  
ATOM    292  CD2 LEU A  21       7.561  10.070 -16.226  1.00  0.68           C  
ATOM    293  H   LEU A  21       9.883  13.277 -13.871  1.00  0.68           H  
ATOM    294  HA  LEU A  21       8.949  11.148 -12.371  1.00  0.68           H  
ATOM    295 1HB  LEU A  21       8.171  11.989 -14.598  1.00  0.68           H  
ATOM    296 2HB  LEU A  21       9.579  11.239 -15.346  1.00  0.68           H  
ATOM    297  HG  LEU A  21       8.687   9.035 -14.729  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21       6.332   8.897 -14.072  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21       7.307   9.712 -12.828  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21       6.269  10.666 -13.912  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21       6.969   9.214 -16.506  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21       6.971  10.951 -16.291  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21       8.413  10.167 -16.898  1.00  0.68           H  
ATOM    304  N   VAL A  22      11.812  10.380 -13.841  1.00  0.70           N  
ATOM    305  CA  VAL A  22      12.845   9.360 -13.889  1.00  0.70           C  
ATOM    306  C   VAL A  22      13.558   9.245 -12.545  1.00  0.70           C  
ATOM    307  O   VAL A  22      13.757   8.135 -12.045  1.00  0.70           O  
ATOM    308  CB  VAL A  22      13.845   9.648 -15.011  1.00  0.70           C  
ATOM    309  CG1 VAL A  22      14.979   8.680 -14.920  1.00  0.70           C  
ATOM    310  CG2 VAL A  22      13.139   9.502 -16.389  1.00  0.70           C  
ATOM    311  H   VAL A  22      11.984  11.294 -14.281  1.00  0.70           H  
ATOM    312  HA  VAL A  22      12.370   8.403 -14.110  1.00  0.70           H  
ATOM    313  HB  VAL A  22      14.241  10.663 -14.893  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22      15.694   8.890 -15.703  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22      15.462   8.782 -13.949  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22      14.588   7.685 -15.037  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22      13.851   9.705 -17.193  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22      12.756   8.491 -16.494  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22      12.313  10.215 -16.452  1.00  0.70           H  
ATOM    320  N   ASP A  23      13.925  10.386 -11.939  1.00  0.72           N  
ATOM    321  CA  ASP A  23      14.568  10.338 -10.624  1.00  0.72           C  
ATOM    322  C   ASP A  23      13.625   9.719  -9.615  1.00  0.72           C  
ATOM    323  O   ASP A  23      14.044   8.942  -8.759  1.00  0.72           O  
ATOM    324  CB  ASP A  23      14.977  11.721 -10.110  1.00  0.72           C  
ATOM    325  CG  ASP A  23      16.204  12.326 -10.800  1.00  0.72           C  
ATOM    326  OD1 ASP A  23      16.908  11.616 -11.487  1.00  0.72           O  
ATOM    327  OD2 ASP A  23      16.440  13.498 -10.600  1.00  0.72           O  
ATOM    328  H   ASP A  23      13.729  11.276 -12.387  1.00  0.72           H  
ATOM    329  HA  ASP A  23      15.458   9.714 -10.692  1.00  0.72           H  
ATOM    330 1HB  ASP A  23      14.135  12.406 -10.242  1.00  0.72           H  
ATOM    331 2HB  ASP A  23      15.176  11.659  -9.042  1.00  0.72           H  
ATOM    332  N   VAL A  24      12.339  10.032  -9.733  1.00  0.74           N  
ATOM    333  CA  VAL A  24      11.378   9.468  -8.814  1.00  0.74           C  
ATOM    334  C   VAL A  24      11.328   7.964  -8.963  1.00  0.74           C  
ATOM    335  O   VAL A  24      11.303   7.235  -7.967  1.00  0.74           O  
ATOM    336  CB  VAL A  24       9.992  10.054  -9.013  1.00  0.74           C  
ATOM    337  CG1 VAL A  24       9.060   9.287  -8.203  1.00  0.74           C  
ATOM    338  CG2 VAL A  24       9.988  11.520  -8.582  1.00  0.74           C  
ATOM    339  H   VAL A  24      12.039  10.690 -10.455  1.00  0.74           H  
ATOM    340  HA  VAL A  24      11.696   9.707  -7.800  1.00  0.74           H  
ATOM    341  HB  VAL A  24       9.698   9.969 -10.060  1.00  0.74           H  
ATOM    342 1HG1 VAL A  24       8.078   9.686  -8.333  1.00  0.74           H  
ATOM    343 2HG1 VAL A  24       9.072   8.248  -8.504  1.00  0.74           H  
ATOM    344 3HG1 VAL A  24       9.364   9.361  -7.168  1.00  0.74           H  
ATOM    345 1HG2 VAL A  24       9.005  11.946  -8.704  1.00  0.74           H  
ATOM    346 2HG2 VAL A  24      10.279  11.588  -7.536  1.00  0.74           H  
ATOM    347 3HG2 VAL A  24      10.695  12.075  -9.188  1.00  0.74           H  
ATOM    348  N   ALA A  25      11.317   7.474 -10.197  1.00  0.76           N  
ATOM    349  CA  ALA A  25      11.311   6.040 -10.391  1.00  0.76           C  
ATOM    350  C   ALA A  25      12.546   5.410  -9.752  1.00  0.76           C  
ATOM    351  O   ALA A  25      12.449   4.399  -9.052  1.00  0.76           O  
ATOM    352  CB  ALA A  25      11.281   5.734 -11.864  1.00  0.76           C  
ATOM    353  H   ALA A  25      11.297   8.096 -11.007  1.00  0.76           H  
ATOM    354  HA  ALA A  25      10.426   5.630  -9.910  1.00  0.76           H  
ATOM    355 1HB  ALA A  25      11.264   4.661 -12.001  1.00  0.76           H  
ATOM    356 2HB  ALA A  25      10.419   6.172 -12.330  1.00  0.76           H  
ATOM    357 3HB  ALA A  25      12.164   6.146 -12.323  1.00  0.76           H  
ATOM    358  N   LYS A  26      13.703   6.064  -9.898  1.00  0.79           N  
ATOM    359  CA  LYS A  26      14.929   5.546  -9.303  1.00  0.79           C  
ATOM    360  C   LYS A  26      14.886   5.571  -7.773  1.00  0.79           C  
ATOM    361  O   LYS A  26      15.382   4.651  -7.107  1.00  0.79           O  
ATOM    362  CB  LYS A  26      16.143   6.360  -9.764  1.00  0.79           C  
ATOM    363  CG  LYS A  26      16.523   6.183 -11.211  1.00  0.79           C  
ATOM    364  CD  LYS A  26      17.744   7.017 -11.576  1.00  0.79           C  
ATOM    365  CE  LYS A  26      18.141   6.830 -13.036  1.00  0.79           C  
ATOM    366  NZ  LYS A  26      19.339   7.644 -13.395  1.00  0.79           N  
ATOM    367  H   LYS A  26      13.737   6.905 -10.477  1.00  0.79           H  
ATOM    368  HA  LYS A  26      15.051   4.512  -9.623  1.00  0.79           H  
ATOM    369 1HB  LYS A  26      15.944   7.418  -9.604  1.00  0.79           H  
ATOM    370 2HB  LYS A  26      17.005   6.100  -9.154  1.00  0.79           H  
ATOM    371 1HG  LYS A  26      16.715   5.132 -11.421  1.00  0.79           H  
ATOM    372 2HG  LYS A  26      15.693   6.522 -11.814  1.00  0.79           H  
ATOM    373 1HD  LYS A  26      17.516   8.074 -11.409  1.00  0.79           H  
ATOM    374 2HD  LYS A  26      18.581   6.739 -10.939  1.00  0.79           H  
ATOM    375 1HE  LYS A  26      18.358   5.778 -13.216  1.00  0.79           H  
ATOM    376 2HE  LYS A  26      17.312   7.131 -13.670  1.00  0.79           H  
ATOM    377 1HZ  LYS A  26      19.569   7.493 -14.369  1.00  0.79           H  
ATOM    378 2HZ  LYS A  26      19.141   8.626 -13.241  1.00  0.79           H  
ATOM    379 3HZ  LYS A  26      20.121   7.365 -12.819  1.00  0.79           H  
ATOM    380  N   ASN A  27      14.292   6.627  -7.213  1.00  0.80           N  
ATOM    381  CA  ASN A  27      14.215   6.820  -5.770  1.00  0.80           C  
ATOM    382  C   ASN A  27      13.172   5.944  -5.077  1.00  0.80           C  
ATOM    383  O   ASN A  27      13.381   5.520  -3.938  1.00  0.80           O  
ATOM    384  CB  ASN A  27      13.916   8.274  -5.471  1.00  0.80           C  
ATOM    385  CG  ASN A  27      15.073   9.188  -5.801  1.00  0.80           C  
ATOM    386  OD1 ASN A  27      16.241   8.776  -5.807  1.00  0.80           O  
ATOM    387  ND2 ASN A  27      14.765  10.430  -6.083  1.00  0.80           N  
ATOM    388  H   ASN A  27      13.917   7.354  -7.818  1.00  0.80           H  
ATOM    389  HA  ASN A  27      15.185   6.566  -5.344  1.00  0.80           H  
ATOM    390 1HB  ASN A  27      13.046   8.583  -6.052  1.00  0.80           H  
ATOM    391 2HB  ASN A  27      13.664   8.384  -4.418  1.00  0.80           H  
ATOM    392 1HD2 ASN A  27      15.485  11.082  -6.315  1.00  0.80           H  
ATOM    393 2HD2 ASN A  27      13.811  10.722  -6.069  1.00  0.80           H  
ATOM    394  N   THR A  28      12.059   5.663  -5.760  1.00  0.81           N  
ATOM    395  CA  THR A  28      10.980   4.902  -5.144  1.00  0.81           C  
ATOM    396  C   THR A  28      10.914   3.430  -5.574  1.00  0.81           C  
ATOM    397  O   THR A  28      10.403   2.605  -4.822  1.00  0.81           O  
ATOM    398  CB  THR A  28       9.615   5.593  -5.429  1.00  0.81           C  
ATOM    399  OG1 THR A  28       9.388   5.655  -6.837  1.00  0.81           O  
ATOM    400  CG2 THR A  28       9.591   7.016  -4.866  1.00  0.81           C  
ATOM    401  H   THR A  28      11.933   6.048  -6.694  1.00  0.81           H  
ATOM    402  HA  THR A  28      11.135   4.916  -4.067  1.00  0.81           H  
ATOM    403  HB  THR A  28       8.818   5.011  -4.967  1.00  0.81           H  
ATOM    404  HG1 THR A  28      10.110   6.185  -7.250  1.00  0.81           H  
ATOM    405 1HG2 THR A  28       8.626   7.473  -5.078  1.00  0.81           H  
ATOM    406 2HG2 THR A  28       9.751   6.985  -3.790  1.00  0.81           H  
ATOM    407 3HG2 THR A  28      10.382   7.602  -5.339  1.00  0.81           H  
ATOM    408  N   LYS A  29      11.474   3.084  -6.737  1.00  0.79           N  
ATOM    409  CA  LYS A  29      11.453   1.716  -7.264  1.00  0.79           C  
ATOM    410  C   LYS A  29      10.063   1.073  -7.280  1.00  0.79           C  
ATOM    411  O   LYS A  29       9.864   0.045  -6.633  1.00  0.79           O  
ATOM    412  CB  LYS A  29      12.383   0.791  -6.474  1.00  0.79           C  
ATOM    413  CG  LYS A  29      13.855   1.194  -6.439  1.00  0.79           C  
ATOM    414  CD  LYS A  29      14.462   1.216  -7.834  1.00  0.79           C  
ATOM    415  CE  LYS A  29      15.991   1.186  -7.787  1.00  0.79           C  
ATOM    416  NZ  LYS A  29      16.543   2.219  -6.874  1.00  0.79           N  
ATOM    417  H   LYS A  29      11.902   3.790  -7.332  1.00  0.79           H  
ATOM    418  HA  LYS A  29      11.826   1.750  -8.290  1.00  0.79           H  
ATOM    419 1HB  LYS A  29      12.037   0.719  -5.443  1.00  0.79           H  
ATOM    420 2HB  LYS A  29      12.331  -0.210  -6.900  1.00  0.79           H  
ATOM    421 1HG  LYS A  29      13.945   2.198  -6.010  1.00  0.79           H  
ATOM    422 2HG  LYS A  29      14.413   0.500  -5.815  1.00  0.79           H  
ATOM    423 1HD  LYS A  29      14.101   0.365  -8.415  1.00  0.79           H  
ATOM    424 2HD  LYS A  29      14.148   2.135  -8.344  1.00  0.79           H  
ATOM    425 1HE  LYS A  29      16.332   0.205  -7.465  1.00  0.79           H  
ATOM    426 2HE  LYS A  29      16.363   1.377  -8.795  1.00  0.79           H  
ATOM    427 1HZ  LYS A  29      17.548   2.192  -6.881  1.00  0.79           H  
ATOM    428 2HZ  LYS A  29      16.219   3.147  -7.166  1.00  0.79           H  
ATOM    429 3HZ  LYS A  29      16.210   2.052  -5.938  1.00  0.79           H  
ATOM    430  N   PRO A  30       9.095   1.616  -8.025  1.00  0.77           N  
ATOM    431  CA  PRO A  30       7.733   1.140  -8.094  1.00  0.77           C  
ATOM    432  C   PRO A  30       7.678  -0.145  -8.878  1.00  0.77           C  
ATOM    433  O   PRO A  30       8.636  -0.490  -9.586  1.00  0.77           O  
ATOM    434  CB  PRO A  30       7.013   2.277  -8.824  1.00  0.77           C  
ATOM    435  CG  PRO A  30       8.090   2.879  -9.712  1.00  0.77           C  
ATOM    436  CD  PRO A  30       9.375   2.767  -8.914  1.00  0.77           C  
ATOM    437  HA  PRO A  30       7.342   0.985  -7.085  1.00  0.77           H  
ATOM    438 1HB  PRO A  30       6.159   1.878  -9.401  1.00  0.77           H  
ATOM    439 2HB  PRO A  30       6.601   2.992  -8.098  1.00  0.77           H  
ATOM    440 1HG  PRO A  30       8.130   2.327 -10.656  1.00  0.77           H  
ATOM    441 2HG  PRO A  30       7.855   3.914  -9.965  1.00  0.77           H  
ATOM    442 1HD  PRO A  30      10.218   2.570  -9.594  1.00  0.77           H  
ATOM    443 2HD  PRO A  30       9.515   3.683  -8.348  1.00  0.77           H  
ATOM    444  N   GLU A  31       6.577  -0.869  -8.734  1.00  0.74           N  
ATOM    445  CA  GLU A  31       6.384  -2.034  -9.567  1.00  0.74           C  
ATOM    446  C   GLU A  31       6.407  -1.595 -11.015  1.00  0.74           C  
ATOM    447  O   GLU A  31       7.063  -2.226 -11.846  1.00  0.74           O  
ATOM    448  CB  GLU A  31       5.043  -2.712  -9.271  1.00  0.74           C  
ATOM    449  CG  GLU A  31       4.753  -3.956 -10.117  1.00  0.74           C  
ATOM    450  CD  GLU A  31       3.396  -4.536  -9.819  1.00  0.74           C  
ATOM    451  OE1 GLU A  31       2.729  -4.010  -8.959  1.00  0.74           O  
ATOM    452  OE2 GLU A  31       3.016  -5.485 -10.452  1.00  0.74           O  
ATOM    453  H   GLU A  31       5.845  -0.571  -8.102  1.00  0.74           H  
ATOM    454  HA  GLU A  31       7.199  -2.737  -9.397  1.00  0.74           H  
ATOM    455 1HB  GLU A  31       5.003  -2.999  -8.221  1.00  0.74           H  
ATOM    456 2HB  GLU A  31       4.233  -2.006  -9.445  1.00  0.74           H  
ATOM    457 1HG  GLU A  31       4.801  -3.684 -11.175  1.00  0.74           H  
ATOM    458 2HG  GLU A  31       5.521  -4.705  -9.925  1.00  0.74           H  
ATOM    459  N   LEU A  32       5.701  -0.502 -11.302  1.00  0.71           N  
ATOM    460  CA  LEU A  32       5.597  -0.061 -12.671  1.00  0.71           C  
ATOM    461  C   LEU A  32       5.603   1.439 -12.919  1.00  0.71           C  
ATOM    462  O   LEU A  32       5.061   2.211 -12.125  1.00  0.71           O  
ATOM    463  CB  LEU A  32       4.353  -0.708 -13.247  1.00  0.71           C  
ATOM    464  CG  LEU A  32       4.002  -0.423 -14.626  1.00  0.71           C  
ATOM    465  CD1 LEU A  32       3.413  -1.667 -15.159  1.00  0.71           C  
ATOM    466  CD2 LEU A  32       2.998   0.736 -14.609  1.00  0.71           C  
ATOM    467  H   LEU A  32       5.163  -0.038 -10.568  1.00  0.71           H  
ATOM    468  HA  LEU A  32       6.449  -0.468 -13.178  1.00  0.71           H  
ATOM    469 1HB  LEU A  32       4.471  -1.789 -13.165  1.00  0.71           H  
ATOM    470 2HB  LEU A  32       3.503  -0.419 -12.626  1.00  0.71           H  
ATOM    471  HG  LEU A  32       4.878  -0.170 -15.220  1.00  0.71           H  
ATOM    472 1HD1 LEU A  32       3.095  -1.611 -16.142  1.00  0.71           H  
ATOM    473 2HD1 LEU A  32       4.125  -2.461 -15.093  1.00  0.71           H  
ATOM    474 3HD1 LEU A  32       2.600  -1.869 -14.556  1.00  0.71           H  
ATOM    475 1HD2 LEU A  32       2.681   0.976 -15.575  1.00  0.71           H  
ATOM    476 2HD2 LEU A  32       2.130   0.452 -14.009  1.00  0.71           H  
ATOM    477 3HD2 LEU A  32       3.466   1.612 -14.171  1.00  0.71           H  
ATOM    478  N   VAL A  33       6.264   1.840 -14.007  1.00  0.69           N  
ATOM    479  CA  VAL A  33       6.240   3.245 -14.415  1.00  0.69           C  
ATOM    480  C   VAL A  33       5.522   3.375 -15.749  1.00  0.69           C  
ATOM    481  O   VAL A  33       5.831   2.652 -16.701  1.00  0.69           O  
ATOM    482  CB  VAL A  33       7.644   3.833 -14.567  1.00  0.69           C  
ATOM    483  CG1 VAL A  33       7.571   5.269 -14.963  1.00  0.69           C  
ATOM    484  CG2 VAL A  33       8.354   3.692 -13.322  1.00  0.69           C  
ATOM    485  H   VAL A  33       6.737   1.126 -14.568  1.00  0.69           H  
ATOM    486  HA  VAL A  33       5.704   3.819 -13.667  1.00  0.69           H  
ATOM    487  HB  VAL A  33       8.154   3.320 -15.328  1.00  0.69           H  
ATOM    488 1HG1 VAL A  33       8.574   5.640 -15.046  1.00  0.69           H  
ATOM    489 2HG1 VAL A  33       7.055   5.376 -15.915  1.00  0.69           H  
ATOM    490 3HG1 VAL A  33       7.037   5.835 -14.196  1.00  0.69           H  
ATOM    491 1HG2 VAL A  33       9.362   4.073 -13.424  1.00  0.69           H  
ATOM    492 2HG2 VAL A  33       7.853   4.208 -12.550  1.00  0.69           H  
ATOM    493 3HG2 VAL A  33       8.361   2.680 -13.108  1.00  0.69           H  
ATOM    494  N   VAL A  34       4.569   4.290 -15.804  1.00  0.67           N  
ATOM    495  CA  VAL A  34       3.793   4.543 -17.003  1.00  0.67           C  
ATOM    496  C   VAL A  34       4.546   5.497 -17.918  1.00  0.67           C  
ATOM    497  O   VAL A  34       5.039   6.540 -17.479  1.00  0.67           O  
ATOM    498  CB  VAL A  34       2.431   5.123 -16.650  1.00  0.67           C  
ATOM    499  CG1 VAL A  34       1.676   5.428 -17.902  1.00  0.67           C  
ATOM    500  CG2 VAL A  34       1.686   4.150 -15.759  1.00  0.67           C  
ATOM    501  H   VAL A  34       4.384   4.834 -14.964  1.00  0.67           H  
ATOM    502  HA  VAL A  34       3.644   3.604 -17.530  1.00  0.67           H  
ATOM    503  HB  VAL A  34       2.573   6.048 -16.135  1.00  0.67           H  
ATOM    504 1HG1 VAL A  34       0.742   5.844 -17.637  1.00  0.67           H  
ATOM    505 2HG1 VAL A  34       2.224   6.139 -18.509  1.00  0.67           H  
ATOM    506 3HG1 VAL A  34       1.522   4.505 -18.469  1.00  0.67           H  
ATOM    507 1HG2 VAL A  34       0.727   4.574 -15.499  1.00  0.67           H  
ATOM    508 2HG2 VAL A  34       1.546   3.222 -16.285  1.00  0.67           H  
ATOM    509 3HG2 VAL A  34       2.266   3.972 -14.850  1.00  0.67           H  
ATOM    510  N   ASN A  35       4.644   5.129 -19.187  1.00  0.65           N  
ATOM    511  CA  ASN A  35       5.393   5.888 -20.168  1.00  0.65           C  
ATOM    512  C   ASN A  35       4.553   6.234 -21.412  1.00  0.65           C  
ATOM    513  O   ASN A  35       4.374   5.391 -22.295  1.00  0.65           O  
ATOM    514  CB  ASN A  35       6.595   5.064 -20.570  1.00  0.65           C  
ATOM    515  CG  ASN A  35       7.546   5.750 -21.440  1.00  0.65           C  
ATOM    516  OD1 ASN A  35       7.279   6.775 -22.054  1.00  0.65           O  
ATOM    517  ND2 ASN A  35       8.706   5.187 -21.502  1.00  0.65           N  
ATOM    518  H   ASN A  35       4.193   4.264 -19.467  1.00  0.65           H  
ATOM    519  HA  ASN A  35       5.754   6.800 -19.702  1.00  0.65           H  
ATOM    520 1HB  ASN A  35       7.125   4.746 -19.667  1.00  0.65           H  
ATOM    521 2HB  ASN A  35       6.254   4.162 -21.075  1.00  0.65           H  
ATOM    522 1HD2 ASN A  35       9.439   5.588 -22.054  1.00  0.65           H  
ATOM    523 2HD2 ASN A  35       8.883   4.356 -20.978  1.00  0.65           H  
ATOM    524  N   PRO A  36       3.958   7.432 -21.484  1.00  0.64           N  
ATOM    525  CA  PRO A  36       3.179   7.890 -22.613  1.00  0.64           C  
ATOM    526  C   PRO A  36       4.004   7.773 -23.883  1.00  0.64           C  
ATOM    527  O   PRO A  36       5.170   8.176 -23.923  1.00  0.64           O  
ATOM    528  CB  PRO A  36       2.860   9.332 -22.227  1.00  0.64           C  
ATOM    529  CG  PRO A  36       2.861   9.313 -20.723  1.00  0.64           C  
ATOM    530  CD  PRO A  36       3.976   8.347 -20.350  1.00  0.64           C  
ATOM    531  HA  PRO A  36       2.276   7.301 -22.706  1.00  0.64           H  
ATOM    532 1HB  PRO A  36       3.614  10.007 -22.657  1.00  0.64           H  
ATOM    533 2HB  PRO A  36       1.885   9.610 -22.648  1.00  0.64           H  
ATOM    534 1HG  PRO A  36       3.025  10.329 -20.340  1.00  0.64           H  
ATOM    535 2HG  PRO A  36       1.883   8.984 -20.351  1.00  0.64           H  
ATOM    536 1HD  PRO A  36       4.939   8.838 -20.281  1.00  0.64           H  
ATOM    537 2HD  PRO A  36       3.705   7.836 -19.421  1.00  0.64           H  
ATOM    538  N   ALA A  37       3.363   7.286 -24.930  1.00  0.64           N  
ATOM    539  CA  ALA A  37       3.998   7.033 -26.212  1.00  0.64           C  
ATOM    540  C   ALA A  37       3.005   7.201 -27.335  1.00  0.64           C  
ATOM    541  O   ALA A  37       1.802   7.276 -27.096  1.00  0.64           O  
ATOM    542  CB  ALA A  37       4.553   5.627 -26.233  1.00  0.64           C  
ATOM    543  H   ALA A  37       2.401   6.984 -24.800  1.00  0.64           H  
ATOM    544  HA  ALA A  37       4.806   7.752 -26.347  1.00  0.64           H  
ATOM    545 1HB  ALA A  37       5.048   5.455 -27.183  1.00  0.64           H  
ATOM    546 2HB  ALA A  37       5.254   5.519 -25.435  1.00  0.64           H  
ATOM    547 3HB  ALA A  37       3.741   4.913 -26.104  1.00  0.64           H  
ATOM    548  N   ASN A  38       3.482   7.303 -28.564  1.00  0.64           N  
ATOM    549  CA  ASN A  38       2.512   7.398 -29.639  1.00  0.64           C  
ATOM    550  C   ASN A  38       2.037   6.001 -30.047  1.00  0.64           C  
ATOM    551  O   ASN A  38       2.430   4.998 -29.444  1.00  0.64           O  
ATOM    552  CB  ASN A  38       3.071   8.217 -30.780  1.00  0.64           C  
ATOM    553  CG  ASN A  38       4.193   7.604 -31.534  1.00  0.64           C  
ATOM    554  OD1 ASN A  38       4.340   6.365 -31.655  1.00  0.64           O  
ATOM    555  ND2 ASN A  38       5.017   8.480 -32.061  1.00  0.64           N  
ATOM    556  H   ASN A  38       4.489   7.296 -28.758  1.00  0.64           H  
ATOM    557  HA  ASN A  38       1.635   7.932 -29.269  1.00  0.64           H  
ATOM    558 1HB  ASN A  38       2.271   8.447 -31.481  1.00  0.64           H  
ATOM    559 2HB  ASN A  38       3.425   9.174 -30.383  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38       5.803   8.180 -32.593  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38       4.872   9.482 -31.903  1.00  0.64           H  
ATOM    562  N   GLU A  39       1.218   5.927 -31.086  1.00  0.65           N  
ATOM    563  CA  GLU A  39       0.625   4.666 -31.539  1.00  0.65           C  
ATOM    564  C   GLU A  39       1.665   3.618 -31.976  1.00  0.65           C  
ATOM    565  O   GLU A  39       1.422   2.413 -31.925  1.00  0.65           O  
ATOM    566  CB  GLU A  39      -0.375   4.946 -32.666  1.00  0.65           C  
ATOM    567  CG  GLU A  39      -1.679   5.648 -32.227  1.00  0.65           C  
ATOM    568  CD  GLU A  39      -2.647   5.914 -33.372  1.00  0.65           C  
ATOM    569  OE1 GLU A  39      -2.257   5.790 -34.509  1.00  0.65           O  
ATOM    570  OE2 GLU A  39      -3.787   6.217 -33.097  1.00  0.65           O  
ATOM    571  H   GLU A  39       0.950   6.776 -31.559  1.00  0.65           H  
ATOM    572  HA  GLU A  39       0.063   4.241 -30.709  1.00  0.65           H  
ATOM    573 1HB  GLU A  39       0.102   5.576 -33.417  1.00  0.65           H  
ATOM    574 2HB  GLU A  39      -0.639   4.011 -33.158  1.00  0.65           H  
ATOM    575 1HG  GLU A  39      -2.184   5.009 -31.500  1.00  0.65           H  
ATOM    576 2HG  GLU A  39      -1.430   6.587 -31.735  1.00  0.65           H  
ATOM    577  N   ASP A  40       2.846   4.054 -32.390  1.00  0.68           N  
ATOM    578  CA  ASP A  40       3.856   3.116 -32.860  1.00  0.68           C  
ATOM    579  C   ASP A  40       4.845   2.846 -31.740  1.00  0.68           C  
ATOM    580  O   ASP A  40       5.945   2.343 -31.970  1.00  0.68           O  
ATOM    581  CB  ASP A  40       4.599   3.683 -34.067  1.00  0.68           C  
ATOM    582  CG  ASP A  40       3.712   3.874 -35.292  1.00  0.68           C  
ATOM    583  OD1 ASP A  40       2.905   3.023 -35.564  1.00  0.68           O  
ATOM    584  OD2 ASP A  40       3.852   4.880 -35.942  1.00  0.68           O  
ATOM    585  H   ASP A  40       3.077   5.042 -32.348  1.00  0.68           H  
ATOM    586  HA  ASP A  40       3.378   2.178 -33.138  1.00  0.68           H  
ATOM    587 1HB  ASP A  40       5.026   4.651 -33.800  1.00  0.68           H  
ATOM    588 2HB  ASP A  40       5.424   3.021 -34.329  1.00  0.68           H  
ATOM    589  N   LEU A  41       4.469   3.241 -30.524  1.00  0.75           N  
ATOM    590  CA  LEU A  41       5.303   3.121 -29.348  1.00  0.75           C  
ATOM    591  C   LEU A  41       6.611   3.855 -29.496  1.00  0.75           C  
ATOM    592  O   LEU A  41       7.627   3.463 -28.924  1.00  0.75           O  
ATOM    593  CB  LEU A  41       5.576   1.671 -28.956  1.00  0.75           C  
ATOM    594  CG  LEU A  41       4.436   0.858 -28.540  1.00  0.75           C  
ATOM    595  CD1 LEU A  41       4.928  -0.536 -28.187  1.00  0.75           C  
ATOM    596  CD2 LEU A  41       3.874   1.526 -27.353  1.00  0.75           C  
ATOM    597  H   LEU A  41       3.556   3.671 -30.386  1.00  0.75           H  
ATOM    598  HA  LEU A  41       4.762   3.576 -28.522  1.00  0.75           H  
ATOM    599 1HB  LEU A  41       6.096   1.156 -29.763  1.00  0.75           H  
ATOM    600 2HB  LEU A  41       6.217   1.709 -28.086  1.00  0.75           H  
ATOM    601  HG  LEU A  41       3.689   0.772 -29.334  1.00  0.75           H  
ATOM    602 1HD1 LEU A  41       4.090  -1.142 -27.843  1.00  0.75           H  
ATOM    603 2HD1 LEU A  41       5.380  -0.988 -29.056  1.00  0.75           H  
ATOM    604 3HD1 LEU A  41       5.672  -0.467 -27.396  1.00  0.75           H  
ATOM    605 1HD2 LEU A  41       3.078   0.965 -26.952  1.00  0.75           H  
ATOM    606 2HD2 LEU A  41       4.661   1.592 -26.627  1.00  0.75           H  
ATOM    607 3HD2 LEU A  41       3.530   2.531 -27.616  1.00  0.75           H  
ATOM    608  N   VAL A  42       6.586   4.941 -30.246  1.00  0.84           N  
ATOM    609  CA  VAL A  42       7.768   5.732 -30.388  1.00  0.84           C  
ATOM    610  C   VAL A  42       7.711   6.816 -29.355  1.00  0.84           C  
ATOM    611  O   VAL A  42       6.663   7.424 -29.086  1.00  0.84           O  
ATOM    612  CB  VAL A  42       7.934   6.267 -31.809  1.00  0.84           C  
ATOM    613  CG1 VAL A  42       9.153   7.188 -31.889  1.00  0.84           C  
ATOM    614  CG2 VAL A  42       8.096   5.090 -32.747  1.00  0.84           C  
ATOM    615  H   VAL A  42       5.734   5.236 -30.721  1.00  0.84           H  
ATOM    616  HA  VAL A  42       8.637   5.108 -30.179  1.00  0.84           H  
ATOM    617  HB  VAL A  42       7.074   6.826 -32.086  1.00  0.84           H  
ATOM    618 1HG1 VAL A  42       9.261   7.558 -32.907  1.00  0.84           H  
ATOM    619 2HG1 VAL A  42       9.022   8.036 -31.213  1.00  0.84           H  
ATOM    620 3HG1 VAL A  42      10.049   6.639 -31.608  1.00  0.84           H  
ATOM    621 1HG2 VAL A  42       8.207   5.448 -33.769  1.00  0.84           H  
ATOM    622 2HG2 VAL A  42       8.977   4.516 -32.462  1.00  0.84           H  
ATOM    623 3HG2 VAL A  42       7.220   4.456 -32.682  1.00  0.84           H  
ATOM    624  N   PHE A  43       8.820   6.967 -28.686  1.00  0.94           N  
ATOM    625  CA  PHE A  43       8.934   7.911 -27.621  1.00  0.94           C  
ATOM    626  C   PHE A  43       9.368   9.263 -28.165  1.00  0.94           C  
ATOM    627  O   PHE A  43      10.399   9.370 -28.829  1.00  0.94           O  
ATOM    628  CB  PHE A  43       9.917   7.335 -26.655  1.00  0.94           C  
ATOM    629  CG  PHE A  43       9.395   6.085 -26.061  1.00  0.94           C  
ATOM    630  CD1 PHE A  43       9.960   4.884 -26.418  1.00  0.94           C  
ATOM    631  CD2 PHE A  43       8.308   6.074 -25.220  1.00  0.94           C  
ATOM    632  CE1 PHE A  43       9.471   3.719 -25.954  1.00  0.94           C  
ATOM    633  CE2 PHE A  43       7.821   4.884 -24.750  1.00  0.94           C  
ATOM    634  CZ  PHE A  43       8.402   3.718 -25.122  1.00  0.94           C  
ATOM    635  H   PHE A  43       9.624   6.414 -28.945  1.00  0.94           H  
ATOM    636  HA  PHE A  43       7.964   8.021 -27.133  1.00  0.94           H  
ATOM    637 1HB  PHE A  43      10.811   7.099 -27.199  1.00  0.94           H  
ATOM    638 2HB  PHE A  43      10.156   8.018 -25.899  1.00  0.94           H  
ATOM    639  HD1 PHE A  43      10.803   4.878 -27.077  1.00  0.94           H  
ATOM    640  HD2 PHE A  43       7.823   7.010 -24.932  1.00  0.94           H  
ATOM    641  HE1 PHE A  43       9.932   2.784 -26.251  1.00  0.94           H  
ATOM    642  HE2 PHE A  43       6.958   4.871 -24.083  1.00  0.94           H  
ATOM    643  HZ  PHE A  43       8.010   2.797 -24.757  1.00  0.94           H  
ATOM    644  N   GLU A  44       8.566  10.284 -27.896  1.00  1.03           N  
ATOM    645  CA  GLU A  44       8.816  11.632 -28.398  1.00  1.03           C  
ATOM    646  C   GLU A  44       9.468  12.511 -27.331  1.00  1.03           C  
ATOM    647  O   GLU A  44       9.677  12.064 -26.207  1.00  1.03           O  
ATOM    648  CB  GLU A  44       7.526  12.244 -28.965  1.00  1.03           C  
ATOM    649  CG  GLU A  44       6.959  11.466 -30.199  1.00  1.03           C  
ATOM    650  CD  GLU A  44       5.747  12.134 -30.857  1.00  1.03           C  
ATOM    651  OE1 GLU A  44       5.711  13.342 -30.874  1.00  1.03           O  
ATOM    652  OE2 GLU A  44       4.889  11.439 -31.379  1.00  1.03           O  
ATOM    653  H   GLU A  44       7.736  10.115 -27.345  1.00  1.03           H  
ATOM    654  HA  GLU A  44       9.520  11.558 -29.228  1.00  1.03           H  
ATOM    655 1HB  GLU A  44       6.757  12.260 -28.192  1.00  1.03           H  
ATOM    656 2HB  GLU A  44       7.705  13.274 -29.271  1.00  1.03           H  
ATOM    657 1HG  GLU A  44       7.751  11.367 -30.942  1.00  1.03           H  
ATOM    658 2HG  GLU A  44       6.680  10.458 -29.879  1.00  1.03           H  
ATOM    659  N   ASP A  45       9.754  13.765 -27.687  1.00  1.07           N  
ATOM    660  CA  ASP A  45      10.526  14.751 -26.901  1.00  1.07           C  
ATOM    661  C   ASP A  45      10.114  15.024 -25.439  1.00  1.07           C  
ATOM    662  O   ASP A  45      10.849  15.697 -24.714  1.00  1.07           O  
ATOM    663  CB  ASP A  45      10.512  16.084 -27.643  1.00  1.07           C  
ATOM    664  CG  ASP A  45      11.341  16.057 -28.926  1.00  1.07           C  
ATOM    665  OD1 ASP A  45      12.093  15.127 -29.112  1.00  1.07           O  
ATOM    666  OD2 ASP A  45      11.208  16.965 -29.710  1.00  1.07           O  
ATOM    667  H   ASP A  45       9.476  14.046 -28.617  1.00  1.07           H  
ATOM    668  HA  ASP A  45      11.556  14.395 -26.876  1.00  1.07           H  
ATOM    669 1HB  ASP A  45       9.486  16.352 -27.892  1.00  1.07           H  
ATOM    670 2HB  ASP A  45      10.905  16.864 -26.990  1.00  1.07           H  
ATOM    671  N   GLY A  46       8.937  14.575 -25.031  1.00  1.07           N  
ATOM    672  CA  GLY A  46       8.442  14.773 -23.672  1.00  1.07           C  
ATOM    673  C   GLY A  46       8.985  13.666 -22.768  1.00  1.07           C  
ATOM    674  O   GLY A  46      10.146  13.258 -22.899  1.00  1.07           O  
ATOM    675  H   GLY A  46       8.378  14.041 -25.680  1.00  1.07           H  
ATOM    676 1HA  GLY A  46       8.755  15.749 -23.301  1.00  1.07           H  
ATOM    677 2HA  GLY A  46       7.352  14.755 -23.670  1.00  1.07           H  
ATOM    678  N   VAL A  47       8.141  13.137 -21.882  1.00  1.03           N  
ATOM    679  CA  VAL A  47       8.621  12.114 -20.955  1.00  1.03           C  
ATOM    680  C   VAL A  47       9.120  10.865 -21.687  1.00  1.03           C  
ATOM    681  O   VAL A  47       9.987  10.148 -21.191  1.00  1.03           O  
ATOM    682  CB  VAL A  47       7.505  11.748 -19.958  1.00  1.03           C  
ATOM    683  CG1 VAL A  47       7.167  12.962 -19.107  1.00  1.03           C  
ATOM    684  CG2 VAL A  47       6.267  11.286 -20.703  1.00  1.03           C  
ATOM    685  H   VAL A  47       7.192  13.478 -21.818  1.00  1.03           H  
ATOM    686  HA  VAL A  47       9.450  12.535 -20.385  1.00  1.03           H  
ATOM    687  HB  VAL A  47       7.858  10.959 -19.294  1.00  1.03           H  
ATOM    688 1HG1 VAL A  47       6.390  12.706 -18.390  1.00  1.03           H  
ATOM    689 2HG1 VAL A  47       8.064  13.287 -18.568  1.00  1.03           H  
ATOM    690 3HG1 VAL A  47       6.817  13.776 -19.741  1.00  1.03           H  
ATOM    691 1HG2 VAL A  47       5.497  11.051 -19.987  1.00  1.03           H  
ATOM    692 2HG2 VAL A  47       5.913  12.081 -21.358  1.00  1.03           H  
ATOM    693 3HG2 VAL A  47       6.490  10.403 -21.297  1.00  1.03           H  
ATOM    694  N   GLY A  48       8.623  10.620 -22.892  1.00  0.97           N  
ATOM    695  CA  GLY A  48       9.091   9.478 -23.658  1.00  0.97           C  
ATOM    696  C   GLY A  48      10.606   9.565 -23.831  1.00  0.97           C  
ATOM    697  O   GLY A  48      11.342   8.647 -23.464  1.00  0.97           O  
ATOM    698  H   GLY A  48       7.918  11.229 -23.273  1.00  0.97           H  
ATOM    699 1HA  GLY A  48       8.825   8.554 -23.146  1.00  0.97           H  
ATOM    700 2HA  GLY A  48       8.603   9.472 -24.632  1.00  0.97           H  
ATOM    701  N   GLY A  49      11.075  10.673 -24.396  1.00  0.92           N  
ATOM    702  CA  GLY A  49      12.491  10.890 -24.628  1.00  0.92           C  
ATOM    703  C   GLY A  49      13.296  10.830 -23.335  1.00  0.92           C  
ATOM    704  O   GLY A  49      14.413  10.312 -23.319  1.00  0.92           O  
ATOM    705  H   GLY A  49      10.427  11.390 -24.704  1.00  0.92           H  
ATOM    706 1HA  GLY A  49      12.857  10.148 -25.335  1.00  0.92           H  
ATOM    707 2HA  GLY A  49      12.620  11.867 -25.095  1.00  0.92           H  
ATOM    708  N   GLU A  50      12.719  11.313 -22.226  1.00  0.89           N  
ATOM    709  CA  GLU A  50      13.447  11.264 -20.954  1.00  0.89           C  
ATOM    710  C   GLU A  50      13.729   9.812 -20.561  1.00  0.89           C  
ATOM    711  O   GLU A  50      14.832   9.488 -20.102  1.00  0.89           O  
ATOM    712  CB  GLU A  50      12.648  11.969 -19.852  1.00  0.89           C  
ATOM    713  CG  GLU A  50      12.558  13.485 -20.037  1.00  0.89           C  
ATOM    714  CD  GLU A  50      11.634  14.181 -19.065  1.00  0.89           C  
ATOM    715  OE1 GLU A  50      10.891  13.514 -18.378  1.00  0.89           O  
ATOM    716  OE2 GLU A  50      11.668  15.391 -19.025  1.00  0.89           O  
ATOM    717  H   GLU A  50      11.794  11.749 -22.294  1.00  0.89           H  
ATOM    718  HA  GLU A  50      14.400  11.776 -21.079  1.00  0.89           H  
ATOM    719 1HB  GLU A  50      11.641  11.567 -19.816  1.00  0.89           H  
ATOM    720 2HB  GLU A  50      13.111  11.773 -18.884  1.00  0.89           H  
ATOM    721 1HG  GLU A  50      13.556  13.908 -19.936  1.00  0.89           H  
ATOM    722 2HG  GLU A  50      12.212  13.681 -21.054  1.00  0.89           H  
ATOM    723  N   PHE A  51      12.751   8.933 -20.794  1.00  0.87           N  
ATOM    724  CA  PHE A  51      12.914   7.516 -20.499  1.00  0.87           C  
ATOM    725  C   PHE A  51      13.891   6.850 -21.459  1.00  0.87           C  
ATOM    726  O   PHE A  51      14.718   6.027 -21.061  1.00  0.87           O  
ATOM    727  CB  PHE A  51      11.574   6.807 -20.582  1.00  0.87           C  
ATOM    728  CG  PHE A  51      10.700   7.000 -19.414  1.00  0.87           C  
ATOM    729  CD1 PHE A  51       9.494   7.630 -19.544  1.00  0.87           C  
ATOM    730  CD2 PHE A  51      11.077   6.541 -18.185  1.00  0.87           C  
ATOM    731  CE1 PHE A  51       8.674   7.782 -18.491  1.00  0.87           C  
ATOM    732  CE2 PHE A  51      10.266   6.696 -17.109  1.00  0.87           C  
ATOM    733  CZ  PHE A  51       9.061   7.311 -17.269  1.00  0.87           C  
ATOM    734  H   PHE A  51      11.856   9.275 -21.160  1.00  0.87           H  
ATOM    735  HA  PHE A  51      13.300   7.420 -19.485  1.00  0.87           H  
ATOM    736 1HB  PHE A  51      11.039   7.195 -21.447  1.00  0.87           H  
ATOM    737 2HB  PHE A  51      11.706   5.761 -20.753  1.00  0.87           H  
ATOM    738  HD1 PHE A  51       9.193   7.996 -20.524  1.00  0.87           H  
ATOM    739  HD2 PHE A  51      12.027   6.055 -18.082  1.00  0.87           H  
ATOM    740  HE1 PHE A  51       7.710   8.275 -18.619  1.00  0.87           H  
ATOM    741  HE2 PHE A  51      10.569   6.330 -16.131  1.00  0.87           H  
ATOM    742  HZ  PHE A  51       8.409   7.433 -16.426  1.00  0.87           H  
ATOM    743  N   VAL A  52      13.845   7.246 -22.723  1.00  0.88           N  
ATOM    744  CA  VAL A  52      14.745   6.669 -23.705  1.00  0.88           C  
ATOM    745  C   VAL A  52      16.186   6.967 -23.326  1.00  0.88           C  
ATOM    746  O   VAL A  52      17.037   6.071 -23.321  1.00  0.88           O  
ATOM    747  CB  VAL A  52      14.421   7.217 -25.103  1.00  0.88           C  
ATOM    748  CG1 VAL A  52      15.439   6.829 -26.095  1.00  0.88           C  
ATOM    749  CG2 VAL A  52      13.108   6.672 -25.567  1.00  0.88           C  
ATOM    750  H   VAL A  52      13.143   7.933 -23.007  1.00  0.88           H  
ATOM    751  HA  VAL A  52      14.608   5.595 -23.715  1.00  0.88           H  
ATOM    752  HB  VAL A  52      14.395   8.302 -25.049  1.00  0.88           H  
ATOM    753 1HG1 VAL A  52      15.181   7.248 -27.065  1.00  0.88           H  
ATOM    754 2HG1 VAL A  52      16.414   7.210 -25.783  1.00  0.88           H  
ATOM    755 3HG1 VAL A  52      15.460   5.773 -26.169  1.00  0.88           H  
ATOM    756 1HG2 VAL A  52      12.905   7.082 -26.545  1.00  0.88           H  
ATOM    757 2HG2 VAL A  52      13.166   5.594 -25.630  1.00  0.88           H  
ATOM    758 3HG2 VAL A  52      12.328   6.950 -24.875  1.00  0.88           H  
ATOM    759  N   ASP A  53      16.468   8.215 -22.953  1.00  0.89           N  
ATOM    760  CA  ASP A  53      17.825   8.549 -22.550  1.00  0.89           C  
ATOM    761  C   ASP A  53      18.225   7.849 -21.246  1.00  0.89           C  
ATOM    762  O   ASP A  53      19.321   7.289 -21.145  1.00  0.89           O  
ATOM    763  CB  ASP A  53      17.962  10.063 -22.360  1.00  0.89           C  
ATOM    764  CG  ASP A  53      17.954  10.864 -23.669  1.00  0.89           C  
ATOM    765  OD1 ASP A  53      18.092  10.277 -24.717  1.00  0.89           O  
ATOM    766  OD2 ASP A  53      17.837  12.068 -23.600  1.00  0.89           O  
ATOM    767  H   ASP A  53      15.739   8.931 -22.969  1.00  0.89           H  
ATOM    768  HA  ASP A  53      18.505   8.229 -23.338  1.00  0.89           H  
ATOM    769 1HB  ASP A  53      17.127  10.414 -21.743  1.00  0.89           H  
ATOM    770 2HB  ASP A  53      18.880  10.279 -21.819  1.00  0.89           H  
ATOM    771  N   ALA A  54      17.303   7.797 -20.277  1.00  0.90           N  
ATOM    772  CA  ALA A  54      17.568   7.195 -18.970  1.00  0.90           C  
ATOM    773  C   ALA A  54      17.968   5.737 -19.063  1.00  0.90           C  
ATOM    774  O   ALA A  54      18.787   5.250 -18.281  1.00  0.90           O  
ATOM    775  CB  ALA A  54      16.330   7.285 -18.099  1.00  0.90           C  
ATOM    776  H   ALA A  54      16.399   8.251 -20.416  1.00  0.90           H  
ATOM    777  HA  ALA A  54      18.385   7.747 -18.508  1.00  0.90           H  
ATOM    778 1HB  ALA A  54      16.539   6.862 -17.120  1.00  0.90           H  
ATOM    779 2HB  ALA A  54      16.038   8.328 -17.998  1.00  0.90           H  
ATOM    780 3HB  ALA A  54      15.521   6.731 -18.567  1.00  0.90           H  
ATOM    781  N   MET A  55      17.370   5.042 -20.015  1.00  0.90           N  
ATOM    782  CA  MET A  55      17.574   3.623 -20.208  1.00  0.90           C  
ATOM    783  C   MET A  55      18.455   3.274 -21.410  1.00  0.90           C  
ATOM    784  O   MET A  55      18.424   2.145 -21.913  1.00  0.90           O  
ATOM    785  CB  MET A  55      16.198   3.007 -20.246  1.00  0.90           C  
ATOM    786  CG  MET A  55      15.517   3.179 -18.893  1.00  0.90           C  
ATOM    787  SD  MET A  55      13.924   2.504 -18.791  1.00  0.90           S  
ATOM    788  CE  MET A  55      13.136   3.714 -19.733  1.00  0.90           C  
ATOM    789  H   MET A  55      16.685   5.517 -20.606  1.00  0.90           H  
ATOM    790  HA  MET A  55      18.080   3.238 -19.324  1.00  0.90           H  
ATOM    791 1HB  MET A  55      15.590   3.497 -21.010  1.00  0.90           H  
ATOM    792 2HB  MET A  55      16.262   1.945 -20.483  1.00  0.90           H  
ATOM    793 1HG  MET A  55      16.132   2.722 -18.114  1.00  0.90           H  
ATOM    794 2HG  MET A  55      15.437   4.239 -18.676  1.00  0.90           H  
ATOM    795 1HE  MET A  55      12.082   3.525 -19.768  1.00  0.90           H  
ATOM    796 2HE  MET A  55      13.314   4.673 -19.273  1.00  0.90           H  
ATOM    797 3HE  MET A  55      13.551   3.719 -20.737  1.00  0.90           H  
ATOM    798  N   ASN A  56      19.229   4.250 -21.892  1.00  0.91           N  
ATOM    799  CA  ASN A  56      20.169   4.049 -22.997  1.00  0.91           C  
ATOM    800  C   ASN A  56      19.545   3.440 -24.248  1.00  0.91           C  
ATOM    801  O   ASN A  56      20.148   2.580 -24.889  1.00  0.91           O  
ATOM    802  CB  ASN A  56      21.335   3.187 -22.545  1.00  0.91           C  
ATOM    803  CG  ASN A  56      22.169   3.850 -21.479  1.00  0.91           C  
ATOM    804  OD1 ASN A  56      22.497   5.039 -21.571  1.00  0.91           O  
ATOM    805  ND2 ASN A  56      22.519   3.099 -20.463  1.00  0.91           N  
ATOM    806  H   ASN A  56      19.189   5.181 -21.467  1.00  0.91           H  
ATOM    807  HA  ASN A  56      20.555   5.029 -23.282  1.00  0.91           H  
ATOM    808 1HB  ASN A  56      20.970   2.230 -22.169  1.00  0.91           H  
ATOM    809 2HB  ASN A  56      21.971   2.973 -23.403  1.00  0.91           H  
ATOM    810 1HD2 ASN A  56      23.072   3.484 -19.723  1.00  0.91           H  
ATOM    811 2HD2 ASN A  56      22.231   2.142 -20.427  1.00  0.91           H  
ATOM    812  N   ASN A  57      18.346   3.902 -24.590  1.00  0.90           N  
ATOM    813  CA  ASN A  57      17.561   3.483 -25.745  1.00  0.90           C  
ATOM    814  C   ASN A  57      17.006   2.057 -25.711  1.00  0.90           C  
ATOM    815  O   ASN A  57      16.295   1.680 -26.651  1.00  0.90           O  
ATOM    816  CB  ASN A  57      18.372   3.625 -27.035  1.00  0.90           C  
ATOM    817  CG  ASN A  57      18.857   5.014 -27.327  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      18.088   5.971 -27.381  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      20.147   5.140 -27.520  1.00  0.90           N  
ATOM    820  H   ASN A  57      17.930   4.620 -23.999  1.00  0.90           H  
ATOM    821  HA  ASN A  57      16.705   4.133 -25.800  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      19.214   2.942 -27.046  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      17.731   3.325 -27.864  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      20.539   6.038 -27.722  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      20.741   4.335 -27.466  1.00  0.90           H  
ATOM    826  N   GLU A  58      17.180   1.302 -24.617  1.00  0.89           N  
ATOM    827  CA  GLU A  58      16.665  -0.069 -24.638  1.00  0.89           C  
ATOM    828  C   GLU A  58      15.157  -0.110 -24.764  1.00  0.89           C  
ATOM    829  O   GLU A  58      14.609  -0.970 -25.456  1.00  0.89           O  
ATOM    830  CB  GLU A  58      17.107  -0.856 -23.405  1.00  0.89           C  
ATOM    831  CG  GLU A  58      18.579  -1.225 -23.396  1.00  0.89           C  
ATOM    832  CD  GLU A  58      18.929  -2.122 -24.570  1.00  0.89           C  
ATOM    833  OE1 GLU A  58      18.226  -3.089 -24.779  1.00  0.89           O  
ATOM    834  OE2 GLU A  58      19.893  -1.859 -25.247  1.00  0.89           O  
ATOM    835  H   GLU A  58      17.719   1.641 -23.815  1.00  0.89           H  
ATOM    836  HA  GLU A  58      17.084  -0.569 -25.509  1.00  0.89           H  
ATOM    837 1HB  GLU A  58      16.900  -0.271 -22.505  1.00  0.89           H  
ATOM    838 2HB  GLU A  58      16.529  -1.775 -23.337  1.00  0.89           H  
ATOM    839 1HG  GLU A  58      19.174  -0.307 -23.452  1.00  0.89           H  
ATOM    840 2HG  GLU A  58      18.817  -1.730 -22.461  1.00  0.89           H  
ATOM    841  N   ILE A  59      14.483   0.844 -24.147  1.00  0.87           N  
ATOM    842  CA  ILE A  59      13.041   0.901 -24.240  1.00  0.87           C  
ATOM    843  C   ILE A  59      12.532   1.169 -25.651  1.00  0.87           C  
ATOM    844  O   ILE A  59      11.439   0.727 -26.011  1.00  0.87           O  
ATOM    845  CB  ILE A  59      12.500   1.955 -23.280  1.00  0.87           C  
ATOM    846  CG1 ILE A  59      11.051   1.782 -23.154  1.00  0.87           C  
ATOM    847  CG2 ILE A  59      12.849   3.367 -23.720  1.00  0.87           C  
ATOM    848  CD1 ILE A  59      10.487   2.563 -22.069  1.00  0.87           C  
ATOM    849  H   ILE A  59      14.986   1.523 -23.595  1.00  0.87           H  
ATOM    850  HA  ILE A  59      12.647  -0.062 -23.933  1.00  0.87           H  
ATOM    851  HB  ILE A  59      12.938   1.777 -22.296  1.00  0.87           H  
ATOM    852 1HG1 ILE A  59      10.591   2.077 -24.071  1.00  0.87           H  
ATOM    853 2HG1 ILE A  59      10.843   0.751 -23.000  1.00  0.87           H  
ATOM    854 1HG2 ILE A  59      12.467   4.087 -22.996  1.00  0.87           H  
ATOM    855 2HG2 ILE A  59      13.930   3.449 -23.783  1.00  0.87           H  
ATOM    856 3HG2 ILE A  59      12.405   3.576 -24.683  1.00  0.87           H  
ATOM    857 1HD1 ILE A  59       9.417   2.419 -22.007  1.00  0.87           H  
ATOM    858 2HD1 ILE A  59      10.946   2.244 -21.172  1.00  0.87           H  
ATOM    859 3HD1 ILE A  59      10.709   3.609 -22.251  1.00  0.87           H  
ATOM    860  N   LEU A  60      13.304   1.900 -26.457  1.00  0.85           N  
ATOM    861  CA  LEU A  60      12.870   2.208 -27.802  1.00  0.85           C  
ATOM    862  C   LEU A  60      13.056   0.954 -28.624  1.00  0.85           C  
ATOM    863  O   LEU A  60      12.205   0.599 -29.441  1.00  0.85           O  
ATOM    864  CB  LEU A  60      13.629   3.406 -28.372  1.00  0.85           C  
ATOM    865  CG  LEU A  60      13.190   3.902 -29.769  1.00  0.85           C  
ATOM    866  CD1 LEU A  60      11.695   4.327 -29.758  1.00  0.85           C  
ATOM    867  CD2 LEU A  60      14.063   5.090 -30.148  1.00  0.85           C  
ATOM    868  H   LEU A  60      14.229   2.189 -26.160  1.00  0.85           H  
ATOM    869  HA  LEU A  60      11.812   2.457 -27.786  1.00  0.85           H  
ATOM    870 1HB  LEU A  60      13.531   4.237 -27.680  1.00  0.85           H  
ATOM    871 2HB  LEU A  60      14.688   3.141 -28.430  1.00  0.85           H  
ATOM    872  HG  LEU A  60      13.316   3.095 -30.494  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60      11.408   4.670 -30.752  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60      11.065   3.479 -29.474  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60      11.563   5.133 -29.057  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60      13.779   5.451 -31.137  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60      13.927   5.889 -29.415  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60      15.110   4.781 -30.160  1.00  0.85           H  
ATOM    879  N   ARG A  61      14.182   0.272 -28.400  1.00  0.82           N  
ATOM    880  CA  ARG A  61      14.457  -0.961 -29.116  1.00  0.82           C  
ATOM    881  C   ARG A  61      13.338  -1.966 -28.856  1.00  0.82           C  
ATOM    882  O   ARG A  61      12.780  -2.541 -29.795  1.00  0.82           O  
ATOM    883  CB  ARG A  61      15.793  -1.558 -28.682  1.00  0.82           C  
ATOM    884  CG  ARG A  61      16.204  -2.829 -29.433  1.00  0.82           C  
ATOM    885  CD  ARG A  61      17.512  -3.412 -28.941  1.00  0.82           C  
ATOM    886  NE  ARG A  61      17.438  -3.953 -27.583  1.00  0.82           N  
ATOM    887  CZ  ARG A  61      16.897  -5.137 -27.261  1.00  0.82           C  
ATOM    888  NH1 ARG A  61      16.357  -5.910 -28.181  1.00  0.82           N  
ATOM    889  NH2 ARG A  61      16.929  -5.504 -26.002  1.00  0.82           N  
ATOM    890  H   ARG A  61      14.857   0.624 -27.719  1.00  0.82           H  
ATOM    891  HA  ARG A  61      14.497  -0.744 -30.183  1.00  0.82           H  
ATOM    892 1HB  ARG A  61      16.581  -0.816 -28.805  1.00  0.82           H  
ATOM    893 2HB  ARG A  61      15.752  -1.807 -27.622  1.00  0.82           H  
ATOM    894 1HG  ARG A  61      15.426  -3.587 -29.299  1.00  0.82           H  
ATOM    895 2HG  ARG A  61      16.307  -2.605 -30.494  1.00  0.82           H  
ATOM    896 1HD  ARG A  61      17.816  -4.218 -29.608  1.00  0.82           H  
ATOM    897 2HD  ARG A  61      18.273  -2.633 -28.948  1.00  0.82           H  
ATOM    898  HE  ARG A  61      17.846  -3.419 -26.798  1.00  0.82           H  
ATOM    899 1HH1 ARG A  61      16.334  -5.614 -29.150  1.00  0.82           H  
ATOM    900 2HH1 ARG A  61      15.948  -6.802 -27.924  1.00  0.82           H  
ATOM    901 1HH2 ARG A  61      17.368  -4.858 -25.330  1.00  0.82           H  
ATOM    902 2HH2 ARG A  61      16.535  -6.386 -25.713  1.00  0.82           H  
ATOM    903  N   GLN A  62      12.981  -2.150 -27.581  1.00  0.79           N  
ATOM    904  CA  GLN A  62      11.942  -3.105 -27.215  1.00  0.79           C  
ATOM    905  C   GLN A  62      10.597  -2.694 -27.804  1.00  0.79           C  
ATOM    906  O   GLN A  62       9.824  -3.533 -28.277  1.00  0.79           O  
ATOM    907  CB  GLN A  62      11.824  -3.173 -25.697  1.00  0.79           C  
ATOM    908  CG  GLN A  62      10.911  -4.257 -25.156  1.00  0.79           C  
ATOM    909  CD  GLN A  62      11.442  -5.651 -25.428  1.00  0.79           C  
ATOM    910  OE1 GLN A  62      12.572  -5.973 -25.039  1.00  0.79           O  
ATOM    911  NE2 GLN A  62      10.647  -6.484 -26.085  1.00  0.79           N  
ATOM    912  H   GLN A  62      13.470  -1.638 -26.844  1.00  0.79           H  
ATOM    913  HA  GLN A  62      12.212  -4.086 -27.611  1.00  0.79           H  
ATOM    914 1HB  GLN A  62      12.815  -3.321 -25.283  1.00  0.79           H  
ATOM    915 2HB  GLN A  62      11.465  -2.211 -25.320  1.00  0.79           H  
ATOM    916 1HG  GLN A  62      10.839  -4.126 -24.080  1.00  0.79           H  
ATOM    917 2HG  GLN A  62       9.930  -4.159 -25.619  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62      10.962  -7.414 -26.300  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62       9.744  -6.183 -26.383  1.00  0.79           H  
ATOM    920  N   ALA A  63      10.321  -1.391 -27.801  1.00  0.77           N  
ATOM    921  CA  ALA A  63       9.093  -0.887 -28.375  1.00  0.77           C  
ATOM    922  C   ALA A  63       9.024  -1.213 -29.858  1.00  0.77           C  
ATOM    923  O   ALA A  63       7.990  -1.660 -30.369  1.00  0.77           O  
ATOM    924  CB  ALA A  63       9.038   0.598 -28.176  1.00  0.77           C  
ATOM    925  H   ALA A  63      10.963  -0.722 -27.376  1.00  0.77           H  
ATOM    926  HA  ALA A  63       8.248  -1.363 -27.878  1.00  0.77           H  
ATOM    927 1HB  ALA A  63       8.159   0.969 -28.596  1.00  0.77           H  
ATOM    928 2HB  ALA A  63       9.068   0.825 -27.117  1.00  0.77           H  
ATOM    929 3HB  ALA A  63       9.877   1.067 -28.668  1.00  0.77           H  
ATOM    930  N   ALA A  64      10.157  -1.045 -30.548  1.00  0.74           N  
ATOM    931  CA  ALA A  64      10.220  -1.342 -31.963  1.00  0.74           C  
ATOM    932  C   ALA A  64       9.954  -2.816 -32.204  1.00  0.74           C  
ATOM    933  O   ALA A  64       9.192  -3.159 -33.111  1.00  0.74           O  
ATOM    934  CB  ALA A  64      11.578  -0.955 -32.523  1.00  0.74           C  
ATOM    935  H   ALA A  64      10.982  -0.667 -30.083  1.00  0.74           H  
ATOM    936  HA  ALA A  64       9.445  -0.767 -32.467  1.00  0.74           H  
ATOM    937 1HB  ALA A  64      11.604  -1.166 -33.592  1.00  0.74           H  
ATOM    938 2HB  ALA A  64      11.748   0.108 -32.351  1.00  0.74           H  
ATOM    939 3HB  ALA A  64      12.354  -1.526 -32.025  1.00  0.74           H  
ATOM    940  N   GLU A  65      10.514  -3.692 -31.354  1.00  0.71           N  
ATOM    941  CA  GLU A  65      10.280  -5.120 -31.543  1.00  0.71           C  
ATOM    942  C   GLU A  65       8.805  -5.444 -31.362  1.00  0.71           C  
ATOM    943  O   GLU A  65       8.238  -6.246 -32.110  1.00  0.71           O  
ATOM    944  CB  GLU A  65      11.104  -5.991 -30.576  1.00  0.71           C  
ATOM    945  CG  GLU A  65      12.618  -6.033 -30.819  1.00  0.71           C  
ATOM    946  CD  GLU A  65      13.322  -7.039 -29.902  1.00  0.71           C  
ATOM    947  OE1 GLU A  65      12.657  -7.636 -29.089  1.00  0.71           O  
ATOM    948  OE2 GLU A  65      14.516  -7.213 -30.026  1.00  0.71           O  
ATOM    949  H   GLU A  65      11.136  -3.355 -30.617  1.00  0.71           H  
ATOM    950  HA  GLU A  65      10.562  -5.380 -32.565  1.00  0.71           H  
ATOM    951 1HB  GLU A  65      10.952  -5.626 -29.557  1.00  0.71           H  
ATOM    952 2HB  GLU A  65      10.733  -7.013 -30.610  1.00  0.71           H  
ATOM    953 1HG  GLU A  65      12.806  -6.301 -31.858  1.00  0.71           H  
ATOM    954 2HG  GLU A  65      13.028  -5.038 -30.645  1.00  0.71           H  
ATOM    955  N   TYR A  66       8.156  -4.798 -30.390  1.00  0.69           N  
ATOM    956  CA  TYR A  66       6.737  -5.042 -30.202  1.00  0.69           C  
ATOM    957  C   TYR A  66       5.970  -4.721 -31.453  1.00  0.69           C  
ATOM    958  O   TYR A  66       5.206  -5.549 -31.940  1.00  0.69           O  
ATOM    959  CB  TYR A  66       6.136  -4.228 -29.071  1.00  0.69           C  
ATOM    960  CG  TYR A  66       4.600  -4.403 -29.017  1.00  0.69           C  
ATOM    961  CD1 TYR A  66       4.052  -5.513 -28.441  1.00  0.69           C  
ATOM    962  CD2 TYR A  66       3.757  -3.453 -29.577  1.00  0.69           C  
ATOM    963  CE1 TYR A  66       2.683  -5.679 -28.397  1.00  0.69           C  
ATOM    964  CE2 TYR A  66       2.397  -3.614 -29.539  1.00  0.69           C  
ATOM    965  CZ  TYR A  66       1.857  -4.724 -28.945  1.00  0.69           C  
ATOM    966  OH  TYR A  66       0.494  -4.898 -28.903  1.00  0.69           O  
ATOM    967  H   TYR A  66       8.664  -4.159 -29.774  1.00  0.69           H  
ATOM    968  HA  TYR A  66       6.595  -6.100 -29.985  1.00  0.69           H  
ATOM    969 1HB  TYR A  66       6.566  -4.544 -28.132  1.00  0.69           H  
ATOM    970 2HB  TYR A  66       6.362  -3.180 -29.203  1.00  0.69           H  
ATOM    971  HD1 TYR A  66       4.700  -6.271 -28.012  1.00  0.69           H  
ATOM    972  HD2 TYR A  66       4.168  -2.579 -30.055  1.00  0.69           H  
ATOM    973  HE1 TYR A  66       2.261  -6.568 -27.931  1.00  0.69           H  
ATOM    974  HE2 TYR A  66       1.750  -2.860 -29.989  1.00  0.69           H  
ATOM    975  HH  TYR A  66       0.064  -4.169 -29.362  1.00  0.69           H  
ATOM    976  N   VAL A  67       6.184  -3.530 -31.990  1.00  0.66           N  
ATOM    977  CA  VAL A  67       5.426  -3.129 -33.154  1.00  0.66           C  
ATOM    978  C   VAL A  67       5.737  -3.999 -34.370  1.00  0.66           C  
ATOM    979  O   VAL A  67       4.828  -4.450 -35.069  1.00  0.66           O  
ATOM    980  CB  VAL A  67       5.644  -1.641 -33.445  1.00  0.66           C  
ATOM    981  CG1 VAL A  67       4.999  -1.259 -34.770  1.00  0.66           C  
ATOM    982  CG2 VAL A  67       5.028  -0.856 -32.321  1.00  0.66           C  
ATOM    983  H   VAL A  67       6.857  -2.892 -31.558  1.00  0.66           H  
ATOM    984  HA  VAL A  67       4.374  -3.252 -32.914  1.00  0.66           H  
ATOM    985  HB  VAL A  67       6.716  -1.431 -33.512  1.00  0.66           H  
ATOM    986 1HG1 VAL A  67       5.156  -0.196 -34.959  1.00  0.66           H  
ATOM    987 2HG1 VAL A  67       5.449  -1.843 -35.573  1.00  0.66           H  
ATOM    988 3HG1 VAL A  67       3.939  -1.460 -34.727  1.00  0.66           H  
ATOM    989 1HG2 VAL A  67       5.171   0.175 -32.515  1.00  0.66           H  
ATOM    990 2HG2 VAL A  67       3.964  -1.074 -32.257  1.00  0.66           H  
ATOM    991 3HG2 VAL A  67       5.516  -1.126 -31.390  1.00  0.66           H  
ATOM    992  N   GLU A  68       7.004  -4.319 -34.608  1.00  0.64           N  
ATOM    993  CA  GLU A  68       7.302  -5.173 -35.753  1.00  0.64           C  
ATOM    994  C   GLU A  68       6.623  -6.549 -35.627  1.00  0.64           C  
ATOM    995  O   GLU A  68       6.196  -7.126 -36.631  1.00  0.64           O  
ATOM    996  CB  GLU A  68       8.818  -5.351 -35.918  1.00  0.64           C  
ATOM    997  CG  GLU A  68       9.559  -4.088 -36.399  1.00  0.64           C  
ATOM    998  CD  GLU A  68      11.067  -4.271 -36.524  1.00  0.64           C  
ATOM    999  OE1 GLU A  68      11.565  -5.304 -36.141  1.00  0.64           O  
ATOM   1000  OE2 GLU A  68      11.712  -3.371 -37.015  1.00  0.64           O  
ATOM   1001  H   GLU A  68       7.754  -3.959 -34.019  1.00  0.64           H  
ATOM   1002  HA  GLU A  68       6.919  -4.688 -36.647  1.00  0.64           H  
ATOM   1003 1HB  GLU A  68       9.249  -5.641 -34.956  1.00  0.64           H  
ATOM   1004 2HB  GLU A  68       9.016  -6.155 -36.624  1.00  0.64           H  
ATOM   1005 1HG  GLU A  68       9.160  -3.801 -37.371  1.00  0.64           H  
ATOM   1006 2HG  GLU A  68       9.353  -3.277 -35.703  1.00  0.64           H  
ATOM   1007  N   ALA A  69       6.526  -7.075 -34.401  1.00  0.63           N  
ATOM   1008  CA  ALA A  69       5.914  -8.375 -34.138  1.00  0.63           C  
ATOM   1009  C   ALA A  69       4.379  -8.370 -34.056  1.00  0.63           C  
ATOM   1010  O   ALA A  69       3.734  -9.334 -34.478  1.00  0.63           O  
ATOM   1011  CB  ALA A  69       6.445  -8.908 -32.821  1.00  0.63           C  
ATOM   1012  H   ALA A  69       6.927  -6.567 -33.610  1.00  0.63           H  
ATOM   1013  HA  ALA A  69       6.204  -9.044 -34.946  1.00  0.63           H  
ATOM   1014 1HB  ALA A  69       6.029  -9.896 -32.629  1.00  0.63           H  
ATOM   1015 2HB  ALA A  69       7.530  -8.967 -32.862  1.00  0.63           H  
ATOM   1016 3HB  ALA A  69       6.152  -8.227 -32.022  1.00  0.63           H  
ATOM   1017  N   HIS A  70       3.796  -7.315 -33.482  1.00  0.62           N  
ATOM   1018  CA  HIS A  70       2.360  -7.276 -33.208  1.00  0.62           C  
ATOM   1019  C   HIS A  70       1.580  -6.119 -33.831  1.00  0.62           C  
ATOM   1020  O   HIS A  70       0.351  -6.079 -33.728  1.00  0.62           O  
ATOM   1021  CB  HIS A  70       2.171  -7.227 -31.695  1.00  0.62           C  
ATOM   1022  CG  HIS A  70       2.746  -8.438 -31.010  1.00  0.62           C  
ATOM   1023  ND1 HIS A  70       2.200  -9.699 -31.144  1.00  0.62           N  
ATOM   1024  CD2 HIS A  70       3.834  -8.584 -30.220  1.00  0.62           C  
ATOM   1025  CE1 HIS A  70       2.922 -10.564 -30.455  1.00  0.62           C  
ATOM   1026  NE2 HIS A  70       3.919  -9.914 -29.884  1.00  0.62           N  
ATOM   1027  H   HIS A  70       4.370  -6.544 -33.163  1.00  0.62           H  
ATOM   1028  HA  HIS A  70       1.909  -8.195 -33.575  1.00  0.62           H  
ATOM   1029 1HB  HIS A  70       2.676  -6.341 -31.311  1.00  0.62           H  
ATOM   1030 2HB  HIS A  70       1.115  -7.143 -31.448  1.00  0.62           H  
ATOM   1031  HD1 HIS A  70       1.397  -9.942 -31.691  1.00  0.62           H  
ATOM   1032  HD2 HIS A  70       4.580  -7.885 -29.858  1.00  0.62           H  
ATOM   1033  HE1 HIS A  70       2.650 -11.619 -30.433  1.00  0.62           H  
ATOM   1034  N   GLY A  71       2.268  -5.197 -34.487  1.00  0.62           N  
ATOM   1035  CA  GLY A  71       1.641  -4.027 -35.064  1.00  0.62           C  
ATOM   1036  C   GLY A  71       1.545  -2.901 -34.034  1.00  0.62           C  
ATOM   1037  O   GLY A  71       1.908  -3.081 -32.874  1.00  0.62           O  
ATOM   1038  H   GLY A  71       3.273  -5.268 -34.580  1.00  0.62           H  
ATOM   1039 1HA  GLY A  71       2.234  -3.706 -35.920  1.00  0.62           H  
ATOM   1040 2HA  GLY A  71       0.651  -4.301 -35.422  1.00  0.62           H  
ATOM   1041  N   PRO A  72       1.073  -1.723 -34.451  1.00  0.63           N  
ATOM   1042  CA  PRO A  72       0.899  -0.518 -33.662  1.00  0.63           C  
ATOM   1043  C   PRO A  72      -0.263  -0.643 -32.689  1.00  0.63           C  
ATOM   1044  O   PRO A  72      -1.130  -1.507 -32.842  1.00  0.63           O  
ATOM   1045  CB  PRO A  72       0.631   0.541 -34.731  1.00  0.63           C  
ATOM   1046  CG  PRO A  72       0.005  -0.218 -35.876  1.00  0.63           C  
ATOM   1047  CD  PRO A  72       0.690  -1.565 -35.872  1.00  0.63           C  
ATOM   1048  HA  PRO A  72       1.829  -0.290 -33.122  1.00  0.63           H  
ATOM   1049 1HB  PRO A  72      -0.028   1.326 -34.311  1.00  0.63           H  
ATOM   1050 2HB  PRO A  72       1.572   1.041 -35.005  1.00  0.63           H  
ATOM   1051 1HG  PRO A  72      -1.080  -0.291 -35.723  1.00  0.63           H  
ATOM   1052 2HG  PRO A  72       0.158   0.335 -36.816  1.00  0.63           H  
ATOM   1053 1HD  PRO A  72      -0.032  -2.326 -36.186  1.00  0.63           H  
ATOM   1054 2HD  PRO A  72       1.583  -1.534 -36.517  1.00  0.63           H  
ATOM   1055  N   LEU A  73      -0.267   0.217 -31.689  1.00  0.64           N  
ATOM   1056  CA  LEU A  73      -1.344   0.303 -30.724  1.00  0.64           C  
ATOM   1057  C   LEU A  73      -2.311   1.389 -31.135  1.00  0.64           C  
ATOM   1058  O   LEU A  73      -1.950   2.295 -31.871  1.00  0.64           O  
ATOM   1059  CB  LEU A  73      -0.820   0.639 -29.331  1.00  0.64           C  
ATOM   1060  CG  LEU A  73       0.137  -0.312 -28.662  1.00  0.64           C  
ATOM   1061  CD1 LEU A  73       0.520   0.295 -27.378  1.00  0.64           C  
ATOM   1062  CD2 LEU A  73      -0.526  -1.637 -28.418  1.00  0.64           C  
ATOM   1063  H   LEU A  73       0.476   0.908 -31.633  1.00  0.64           H  
ATOM   1064  HA  LEU A  73      -1.874  -0.648 -30.696  1.00  0.64           H  
ATOM   1065 1HB  LEU A  73      -0.297   1.588 -29.412  1.00  0.64           H  
ATOM   1066 2HB  LEU A  73      -1.673   0.785 -28.664  1.00  0.64           H  
ATOM   1067  HG  LEU A  73       1.033  -0.445 -29.274  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  73       1.212  -0.361 -26.853  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  73       0.979   1.256 -27.569  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  73      -0.368   0.439 -26.788  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  73       0.170  -2.301 -27.903  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  73      -1.409  -1.492 -27.794  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  73      -0.820  -2.079 -29.371  1.00  0.64           H  
ATOM   1074  N   LYS A  74      -3.540   1.304 -30.669  1.00  0.65           N  
ATOM   1075  CA  LYS A  74      -4.502   2.366 -30.911  1.00  0.65           C  
ATOM   1076  C   LYS A  74      -4.614   3.234 -29.672  1.00  0.65           C  
ATOM   1077  O   LYS A  74      -4.221   2.806 -28.583  1.00  0.65           O  
ATOM   1078  CB  LYS A  74      -5.855   1.786 -31.296  1.00  0.65           C  
ATOM   1079  CG  LYS A  74      -5.814   0.878 -32.527  1.00  0.65           C  
ATOM   1080  CD  LYS A  74      -5.384   1.664 -33.768  1.00  0.65           C  
ATOM   1081  CE  LYS A  74      -5.442   0.816 -35.032  1.00  0.65           C  
ATOM   1082  NZ  LYS A  74      -4.978   1.580 -36.229  1.00  0.65           N  
ATOM   1083  H   LYS A  74      -3.807   0.507 -30.111  1.00  0.65           H  
ATOM   1084  HA  LYS A  74      -4.146   2.997 -31.729  1.00  0.65           H  
ATOM   1085 1HB  LYS A  74      -6.257   1.213 -30.459  1.00  0.65           H  
ATOM   1086 2HB  LYS A  74      -6.554   2.598 -31.500  1.00  0.65           H  
ATOM   1087 1HG  LYS A  74      -5.106   0.065 -32.360  1.00  0.65           H  
ATOM   1088 2HG  LYS A  74      -6.801   0.448 -32.700  1.00  0.65           H  
ATOM   1089 1HD  LYS A  74      -6.034   2.531 -33.892  1.00  0.65           H  
ATOM   1090 2HD  LYS A  74      -4.358   2.023 -33.631  1.00  0.65           H  
ATOM   1091 1HE  LYS A  74      -4.807  -0.060 -34.903  1.00  0.65           H  
ATOM   1092 2HE  LYS A  74      -6.469   0.489 -35.198  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  74      -5.028   0.991 -37.049  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  74      -5.566   2.392 -36.360  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  74      -4.021   1.880 -36.085  1.00  0.65           H  
ATOM   1096  N   VAL A  75      -5.157   4.431 -29.826  1.00  0.67           N  
ATOM   1097  CA  VAL A  75      -5.332   5.306 -28.680  1.00  0.67           C  
ATOM   1098  C   VAL A  75      -6.220   4.673 -27.619  1.00  0.67           C  
ATOM   1099  O   VAL A  75      -7.292   4.143 -27.915  1.00  0.67           O  
ATOM   1100  CB  VAL A  75      -5.932   6.642 -29.100  1.00  0.67           C  
ATOM   1101  CG1 VAL A  75      -6.249   7.420 -27.889  1.00  0.67           C  
ATOM   1102  CG2 VAL A  75      -4.951   7.411 -29.943  1.00  0.67           C  
ATOM   1103  H   VAL A  75      -5.437   4.744 -30.747  1.00  0.67           H  
ATOM   1104  HA  VAL A  75      -4.354   5.492 -28.245  1.00  0.67           H  
ATOM   1105  HB  VAL A  75      -6.852   6.468 -29.652  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  75      -6.688   8.358 -28.177  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  75      -6.932   6.891 -27.268  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  75      -5.340   7.574 -27.354  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  75      -5.390   8.370 -30.230  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  75      -4.047   7.593 -29.373  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  75      -4.707   6.843 -30.838  1.00  0.67           H  
ATOM   1112  N   GLY A  76      -5.736   4.724 -26.382  1.00  0.69           N  
ATOM   1113  CA  GLY A  76      -6.369   4.142 -25.211  1.00  0.69           C  
ATOM   1114  C   GLY A  76      -5.751   2.774 -24.925  1.00  0.69           C  
ATOM   1115  O   GLY A  76      -5.992   2.178 -23.873  1.00  0.69           O  
ATOM   1116  H   GLY A  76      -4.852   5.198 -26.252  1.00  0.69           H  
ATOM   1117 1HA  GLY A  76      -6.233   4.802 -24.352  1.00  0.69           H  
ATOM   1118 2HA  GLY A  76      -7.440   4.042 -25.381  1.00  0.69           H  
ATOM   1119  N   GLY A  77      -4.953   2.275 -25.875  1.00  0.71           N  
ATOM   1120  CA  GLY A  77      -4.298   0.991 -25.738  1.00  0.71           C  
ATOM   1121  C   GLY A  77      -2.983   1.097 -24.986  1.00  0.71           C  
ATOM   1122  O   GLY A  77      -2.560   2.184 -24.559  1.00  0.71           O  
ATOM   1123  H   GLY A  77      -4.795   2.791 -26.738  1.00  0.71           H  
ATOM   1124 1HA  GLY A  77      -4.960   0.296 -25.221  1.00  0.71           H  
ATOM   1125 2HA  GLY A  77      -4.116   0.579 -26.731  1.00  0.71           H  
ATOM   1126  N   TYR A  78      -2.335  -0.054 -24.837  1.00  0.75           N  
ATOM   1127  CA  TYR A  78      -1.094  -0.137 -24.094  1.00  0.75           C  
ATOM   1128  C   TYR A  78      -0.293  -1.398 -24.341  1.00  0.75           C  
ATOM   1129  O   TYR A  78      -0.790  -2.378 -24.903  1.00  0.75           O  
ATOM   1130  CB  TYR A  78      -1.389  -0.050 -22.621  1.00  0.75           C  
ATOM   1131  CG  TYR A  78      -2.323  -1.136 -22.129  1.00  0.75           C  
ATOM   1132  CD1 TYR A  78      -1.812  -2.342 -21.687  1.00  0.75           C  
ATOM   1133  CD2 TYR A  78      -3.695  -0.904 -22.097  1.00  0.75           C  
ATOM   1134  CE1 TYR A  78      -2.663  -3.320 -21.221  1.00  0.75           C  
ATOM   1135  CE2 TYR A  78      -4.546  -1.881 -21.631  1.00  0.75           C  
ATOM   1136  CZ  TYR A  78      -4.036  -3.086 -21.194  1.00  0.75           C  
ATOM   1137  OH  TYR A  78      -4.886  -4.064 -20.727  1.00  0.75           O  
ATOM   1138  H   TYR A  78      -2.730  -0.896 -25.228  1.00  0.75           H  
ATOM   1139  HA  TYR A  78      -0.472   0.709 -24.381  1.00  0.75           H  
ATOM   1140 1HB  TYR A  78      -0.459  -0.119 -22.053  1.00  0.75           H  
ATOM   1141 2HB  TYR A  78      -1.833   0.914 -22.399  1.00  0.75           H  
ATOM   1142  HD1 TYR A  78      -0.735  -2.515 -21.708  1.00  0.75           H  
ATOM   1143  HD2 TYR A  78      -4.099   0.053 -22.436  1.00  0.75           H  
ATOM   1144  HE1 TYR A  78      -2.261  -4.270 -20.872  1.00  0.75           H  
ATOM   1145  HE2 TYR A  78      -5.621  -1.698 -21.604  1.00  0.75           H  
ATOM   1146  HH  TYR A  78      -4.383  -4.862 -20.542  1.00  0.75           H  
ATOM   1147  N   PHE A  79       0.951  -1.363 -23.883  1.00  0.79           N  
ATOM   1148  CA  PHE A  79       1.818  -2.535 -23.872  1.00  0.79           C  
ATOM   1149  C   PHE A  79       2.820  -2.486 -22.727  1.00  0.79           C  
ATOM   1150  O   PHE A  79       3.412  -1.442 -22.456  1.00  0.79           O  
ATOM   1151  CB  PHE A  79       2.486  -2.738 -25.221  1.00  0.79           C  
ATOM   1152  CG  PHE A  79       3.442  -3.841 -25.224  1.00  0.79           C  
ATOM   1153  CD1 PHE A  79       3.013  -5.147 -25.060  1.00  0.79           C  
ATOM   1154  CD2 PHE A  79       4.771  -3.599 -25.445  1.00  0.79           C  
ATOM   1155  CE1 PHE A  79       3.913  -6.187 -25.077  1.00  0.79           C  
ATOM   1156  CE2 PHE A  79       5.660  -4.632 -25.483  1.00  0.79           C  
ATOM   1157  CZ  PHE A  79       5.243  -5.928 -25.288  1.00  0.79           C  
ATOM   1158  H   PHE A  79       1.273  -0.479 -23.482  1.00  0.79           H  
ATOM   1159  HA  PHE A  79       1.187  -3.409 -23.707  1.00  0.79           H  
ATOM   1160 1HB  PHE A  79       1.731  -2.941 -25.982  1.00  0.79           H  
ATOM   1161 2HB  PHE A  79       3.013  -1.828 -25.512  1.00  0.79           H  
ATOM   1162  HD1 PHE A  79       1.952  -5.343 -24.902  1.00  0.79           H  
ATOM   1163  HD2 PHE A  79       5.113  -2.573 -25.597  1.00  0.79           H  
ATOM   1164  HE1 PHE A  79       3.572  -7.210 -24.932  1.00  0.79           H  
ATOM   1165  HE2 PHE A  79       6.706  -4.427 -25.672  1.00  0.79           H  
ATOM   1166  HZ  PHE A  79       5.963  -6.743 -25.313  1.00  0.79           H  
ATOM   1167  N   VAL A  80       2.993  -3.606 -22.032  1.00  0.85           N  
ATOM   1168  CA  VAL A  80       3.921  -3.623 -20.911  1.00  0.85           C  
ATOM   1169  C   VAL A  80       5.182  -4.386 -21.270  1.00  0.85           C  
ATOM   1170  O   VAL A  80       5.127  -5.438 -21.910  1.00  0.85           O  
ATOM   1171  CB  VAL A  80       3.251  -4.275 -19.680  1.00  0.85           C  
ATOM   1172  CG1 VAL A  80       2.960  -5.722 -19.973  1.00  0.85           C  
ATOM   1173  CG2 VAL A  80       4.109  -4.088 -18.435  1.00  0.85           C  
ATOM   1174  H   VAL A  80       2.492  -4.445 -22.288  1.00  0.85           H  
ATOM   1175  HA  VAL A  80       4.194  -2.603 -20.665  1.00  0.85           H  
ATOM   1176  HB  VAL A  80       2.296  -3.798 -19.516  1.00  0.85           H  
ATOM   1177 1HG1 VAL A  80       2.452  -6.169 -19.117  1.00  0.85           H  
ATOM   1178 2HG1 VAL A  80       2.323  -5.794 -20.854  1.00  0.85           H  
ATOM   1179 3HG1 VAL A  80       3.898  -6.247 -20.157  1.00  0.85           H  
ATOM   1180 1HG2 VAL A  80       3.596  -4.525 -17.586  1.00  0.85           H  
ATOM   1181 2HG2 VAL A  80       5.073  -4.570 -18.566  1.00  0.85           H  
ATOM   1182 3HG2 VAL A  80       4.257  -3.025 -18.254  1.00  0.85           H  
ATOM   1183  N   ILE A  81       6.315  -3.855 -20.833  1.00  0.91           N  
ATOM   1184  CA  ILE A  81       7.600  -4.479 -21.081  1.00  0.91           C  
ATOM   1185  C   ILE A  81       8.408  -4.667 -19.813  1.00  0.91           C  
ATOM   1186  O   ILE A  81       8.186  -3.998 -18.800  1.00  0.91           O  
ATOM   1187  CB  ILE A  81       8.486  -3.625 -21.996  1.00  0.91           C  
ATOM   1188  CG1 ILE A  81       8.767  -2.346 -21.324  1.00  0.91           C  
ATOM   1189  CG2 ILE A  81       7.860  -3.417 -23.307  1.00  0.91           C  
ATOM   1190  CD1 ILE A  81       9.830  -1.588 -21.990  1.00  0.91           C  
ATOM   1191  H   ILE A  81       6.265  -2.978 -20.314  1.00  0.91           H  
ATOM   1192  HA  ILE A  81       7.434  -5.454 -21.537  1.00  0.91           H  
ATOM   1193  HB  ILE A  81       9.443  -4.127 -22.130  1.00  0.91           H  
ATOM   1194 1HG1 ILE A  81       7.854  -1.744 -21.305  1.00  0.91           H  
ATOM   1195 2HG1 ILE A  81       9.077  -2.539 -20.299  1.00  0.91           H  
ATOM   1196 1HG2 ILE A  81       8.512  -2.821 -23.941  1.00  0.91           H  
ATOM   1197 2HG2 ILE A  81       7.717  -4.392 -23.737  1.00  0.91           H  
ATOM   1198 3HG2 ILE A  81       6.901  -2.907 -23.191  1.00  0.91           H  
ATOM   1199 1HD1 ILE A  81      10.001  -0.669 -21.451  1.00  0.91           H  
ATOM   1200 2HD1 ILE A  81      10.732  -2.196 -21.982  1.00  0.91           H  
ATOM   1201 3HD1 ILE A  81       9.552  -1.377 -23.009  1.00  0.91           H  
ATOM   1202  N   SER A  82       9.413  -5.533 -19.889  1.00  0.95           N  
ATOM   1203  CA  SER A  82      10.354  -5.658 -18.785  1.00  0.95           C  
ATOM   1204  C   SER A  82      10.988  -4.299 -18.589  1.00  0.95           C  
ATOM   1205  O   SER A  82      11.377  -3.673 -19.574  1.00  0.95           O  
ATOM   1206  CB  SER A  82      11.431  -6.656 -19.136  1.00  0.95           C  
ATOM   1207  OG  SER A  82      12.396  -6.726 -18.122  1.00  0.95           O  
ATOM   1208  H   SER A  82       9.544  -6.083 -20.726  1.00  0.95           H  
ATOM   1209  HA  SER A  82       9.828  -5.950 -17.874  1.00  0.95           H  
ATOM   1210 1HB  SER A  82      10.988  -7.638 -19.292  1.00  0.95           H  
ATOM   1211 2HB  SER A  82      11.906  -6.356 -20.070  1.00  0.95           H  
ATOM   1212  HG  SER A  82      12.658  -5.802 -17.933  1.00  0.95           H  
ATOM   1213  N   GLY A  83      11.121  -3.837 -17.354  1.00  0.97           N  
ATOM   1214  CA  GLY A  83      11.720  -2.532 -17.187  1.00  0.97           C  
ATOM   1215  C   GLY A  83      13.222  -2.603 -17.197  1.00  0.97           C  
ATOM   1216  O   GLY A  83      13.802  -3.692 -17.229  1.00  0.97           O  
ATOM   1217  H   GLY A  83      10.790  -4.346 -16.532  1.00  0.97           H  
ATOM   1218 1HA  GLY A  83      11.397  -1.901 -18.006  1.00  0.97           H  
ATOM   1219 2HA  GLY A  83      11.371  -2.086 -16.256  1.00  0.97           H  
ATOM   1220  N   TYR A  84      13.851  -1.434 -17.160  1.00  0.95           N  
ATOM   1221  CA  TYR A  84      15.294  -1.360 -17.171  1.00  0.95           C  
ATOM   1222  C   TYR A  84      15.793  -0.484 -16.021  1.00  0.95           C  
ATOM   1223  O   TYR A  84      15.918   0.730 -16.168  1.00  0.95           O  
ATOM   1224  CB  TYR A  84      15.745  -0.786 -18.510  1.00  0.95           C  
ATOM   1225  CG  TYR A  84      15.154  -1.500 -19.693  1.00  0.95           C  
ATOM   1226  CD1 TYR A  84      14.082  -0.922 -20.360  1.00  0.95           C  
ATOM   1227  CD2 TYR A  84      15.642  -2.720 -20.101  1.00  0.95           C  
ATOM   1228  CE1 TYR A  84      13.510  -1.555 -21.406  1.00  0.95           C  
ATOM   1229  CE2 TYR A  84      15.056  -3.362 -21.164  1.00  0.95           C  
ATOM   1230  CZ  TYR A  84      13.992  -2.785 -21.809  1.00  0.95           C  
ATOM   1231  OH  TYR A  84      13.409  -3.431 -22.849  1.00  0.95           O  
ATOM   1232  H   TYR A  84      13.309  -0.584 -17.137  1.00  0.95           H  
ATOM   1233  HA  TYR A  84      15.708  -2.360 -17.042  1.00  0.95           H  
ATOM   1234 1HB  TYR A  84      15.496   0.238 -18.569  1.00  0.95           H  
ATOM   1235 2HB  TYR A  84      16.830  -0.854 -18.585  1.00  0.95           H  
ATOM   1236  HD1 TYR A  84      13.692   0.029 -20.045  1.00  0.95           H  
ATOM   1237  HD2 TYR A  84      16.481  -3.177 -19.578  1.00  0.95           H  
ATOM   1238  HE1 TYR A  84      12.676  -1.097 -21.911  1.00  0.95           H  
ATOM   1239  HE2 TYR A  84      15.430  -4.333 -21.492  1.00  0.95           H  
ATOM   1240  HH  TYR A  84      14.011  -4.094 -23.196  1.00  0.95           H  
ATOM   1241  N   GLY A  85      15.984  -1.059 -14.837  1.00  0.91           N  
ATOM   1242  CA  GLY A  85      16.475  -0.287 -13.681  1.00  0.91           C  
ATOM   1243  C   GLY A  85      15.439   0.589 -12.956  1.00  0.91           C  
ATOM   1244  O   GLY A  85      15.285   0.513 -11.737  1.00  0.91           O  
ATOM   1245  H   GLY A  85      15.823  -2.052 -14.742  1.00  0.91           H  
ATOM   1246 1HA  GLY A  85      16.905  -0.984 -12.961  1.00  0.91           H  
ATOM   1247 2HA  GLY A  85      17.298   0.346 -14.012  1.00  0.91           H  
ATOM   1248  N   LEU A  86      14.724   1.410 -13.721  1.00  0.85           N  
ATOM   1249  CA  LEU A  86      13.740   2.356 -13.184  1.00  0.85           C  
ATOM   1250  C   LEU A  86      12.568   1.702 -12.446  1.00  0.85           C  
ATOM   1251  O   LEU A  86      12.010   2.284 -11.519  1.00  0.85           O  
ATOM   1252  CB  LEU A  86      13.161   3.212 -14.326  1.00  0.85           C  
ATOM   1253  CG  LEU A  86      14.154   4.151 -14.996  1.00  0.85           C  
ATOM   1254  CD1 LEU A  86      13.459   4.937 -16.069  1.00  0.85           C  
ATOM   1255  CD2 LEU A  86      14.774   5.033 -13.982  1.00  0.85           C  
ATOM   1256  H   LEU A  86      14.942   1.402 -14.713  1.00  0.85           H  
ATOM   1257  HA  LEU A  86      14.254   3.011 -12.482  1.00  0.85           H  
ATOM   1258 1HB  LEU A  86      12.774   2.542 -15.095  1.00  0.85           H  
ATOM   1259 2HB  LEU A  86      12.338   3.802 -13.944  1.00  0.85           H  
ATOM   1260  HG  LEU A  86      14.934   3.548 -15.477  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  86      14.173   5.586 -16.572  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  86      13.018   4.266 -16.778  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  86      12.682   5.538 -15.609  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  86      15.499   5.672 -14.466  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  86      14.017   5.642 -13.500  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  86      15.272   4.416 -13.240  1.00  0.85           H  
ATOM   1267  N   ALA A  87      12.163   0.520 -12.885  1.00  0.79           N  
ATOM   1268  CA  ALA A  87      11.035  -0.193 -12.286  1.00  0.79           C  
ATOM   1269  C   ALA A  87      11.048  -1.629 -12.716  1.00  0.79           C  
ATOM   1270  O   ALA A  87      11.731  -1.984 -13.678  1.00  0.79           O  
ATOM   1271  CB  ALA A  87       9.726   0.439 -12.649  1.00  0.79           C  
ATOM   1272  H   ALA A  87      12.673   0.095 -13.643  1.00  0.79           H  
ATOM   1273  HA  ALA A  87      11.146  -0.166 -11.200  1.00  0.79           H  
ATOM   1274 1HB  ALA A  87       8.907  -0.098 -12.172  1.00  0.79           H  
ATOM   1275 2HB  ALA A  87       9.772   1.431 -12.276  1.00  0.79           H  
ATOM   1276 3HB  ALA A  87       9.582   0.431 -13.727  1.00  0.79           H  
ATOM   1277  N   LYS A  88      10.278  -2.462 -12.025  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      10.176  -3.860 -12.445  1.00  0.74           C  
ATOM   1279  C   LYS A  88       9.648  -3.948 -13.892  1.00  0.74           C  
ATOM   1280  O   LYS A  88      10.229  -4.655 -14.729  1.00  0.74           O  
ATOM   1281  CB  LYS A  88       9.286  -4.646 -11.478  1.00  0.74           C  
ATOM   1282  CG  LYS A  88       9.176  -6.137 -11.766  1.00  0.74           C  
ATOM   1283  CD  LYS A  88       8.309  -6.836 -10.720  1.00  0.74           C  
ATOM   1284  CE  LYS A  88       8.174  -8.325 -11.006  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88       7.345  -9.013  -9.975  1.00  0.74           N  
ATOM   1286  H   LYS A  88       9.732  -2.099 -11.233  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      11.173  -4.301 -12.429  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88       9.649  -4.519 -10.459  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88       8.282  -4.257 -11.512  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88       8.742  -6.286 -12.747  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      10.170  -6.581 -11.760  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88       8.746  -6.698  -9.730  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88       7.314  -6.387 -10.724  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88       7.707  -8.458 -11.982  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88       9.165  -8.779 -11.024  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88       7.276  -9.996 -10.198  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88       7.777  -8.904  -9.068  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88       6.419  -8.606  -9.958  1.00  0.74           H  
ATOM   1299  N   LYS A  89       8.565  -3.207 -14.172  1.00  0.71           N  
ATOM   1300  CA  LYS A  89       7.934  -3.148 -15.497  1.00  0.71           C  
ATOM   1301  C   LYS A  89       7.659  -1.711 -15.957  1.00  0.71           C  
ATOM   1302  O   LYS A  89       7.489  -0.799 -15.143  1.00  0.71           O  
ATOM   1303  CB  LYS A  89       6.623  -3.931 -15.504  1.00  0.71           C  
ATOM   1304  CG  LYS A  89       6.746  -5.425 -15.281  1.00  0.71           C  
ATOM   1305  CD  LYS A  89       5.384  -6.109 -15.331  1.00  0.71           C  
ATOM   1306  CE  LYS A  89       5.509  -7.604 -15.094  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89       4.183  -8.287 -15.121  1.00  0.71           N  
ATOM   1308  H   LYS A  89       8.138  -2.684 -13.408  1.00  0.71           H  
ATOM   1309  HA  LYS A  89       8.605  -3.599 -16.224  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89       6.004  -3.557 -14.697  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89       6.105  -3.753 -16.436  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89       7.399  -5.851 -16.047  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89       7.184  -5.605 -14.312  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89       4.727  -5.674 -14.573  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89       4.938  -5.957 -16.304  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89       6.145  -8.032 -15.869  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89       5.975  -7.773 -14.122  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89       4.310  -9.277 -14.962  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89       3.591  -7.902 -14.395  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89       3.748  -8.145 -16.022  1.00  0.71           H  
ATOM   1321  N   LEU A  90       7.614  -1.513 -17.268  1.00  0.70           N  
ATOM   1322  CA  LEU A  90       7.244  -0.206 -17.815  1.00  0.70           C  
ATOM   1323  C   LEU A  90       5.972  -0.365 -18.633  1.00  0.70           C  
ATOM   1324  O   LEU A  90       5.823  -1.345 -19.368  1.00  0.70           O  
ATOM   1325  CB  LEU A  90       8.410   0.346 -18.632  1.00  0.70           C  
ATOM   1326  CG  LEU A  90       9.702   0.475 -17.790  1.00  0.70           C  
ATOM   1327  CD1 LEU A  90      10.844   0.817 -18.635  1.00  0.70           C  
ATOM   1328  CD2 LEU A  90       9.532   1.536 -16.744  1.00  0.70           C  
ATOM   1329  H   LEU A  90       7.803  -2.302 -17.890  1.00  0.70           H  
ATOM   1330  HA  LEU A  90       7.038   0.481 -16.997  1.00  0.70           H  
ATOM   1331 1HB  LEU A  90       8.605  -0.304 -19.455  1.00  0.70           H  
ATOM   1332 2HB  LEU A  90       8.140   1.334 -19.015  1.00  0.70           H  
ATOM   1333  HG  LEU A  90       9.887  -0.455 -17.310  1.00  0.70           H  
ATOM   1334 1HD1 LEU A  90      11.721   0.880 -18.007  1.00  0.70           H  
ATOM   1335 2HD1 LEU A  90      10.996   0.056 -19.400  1.00  0.70           H  
ATOM   1336 3HD1 LEU A  90      10.647   1.766 -19.088  1.00  0.70           H  
ATOM   1337 1HD2 LEU A  90      10.435   1.613 -16.137  1.00  0.70           H  
ATOM   1338 2HD2 LEU A  90       9.336   2.495 -17.231  1.00  0.70           H  
ATOM   1339 3HD2 LEU A  90       8.690   1.269 -16.110  1.00  0.70           H  
ATOM   1340  N   LEU A  91       5.049   0.586 -18.513  1.00  0.69           N  
ATOM   1341  CA  LEU A  91       3.781   0.452 -19.227  1.00  0.69           C  
ATOM   1342  C   LEU A  91       3.613   1.537 -20.249  1.00  0.69           C  
ATOM   1343  O   LEU A  91       3.428   2.707 -19.918  1.00  0.69           O  
ATOM   1344  CB  LEU A  91       2.655   0.499 -18.218  1.00  0.69           C  
ATOM   1345  CG  LEU A  91       1.284   0.277 -18.638  1.00  0.69           C  
ATOM   1346  CD1 LEU A  91       1.195  -1.114 -19.233  1.00  0.69           C  
ATOM   1347  CD2 LEU A  91       0.418   0.364 -17.372  1.00  0.69           C  
ATOM   1348  H   LEU A  91       5.230   1.387 -17.908  1.00  0.69           H  
ATOM   1349  HA  LEU A  91       3.757  -0.504 -19.741  1.00  0.69           H  
ATOM   1350 1HB  LEU A  91       2.861  -0.192 -17.524  1.00  0.69           H  
ATOM   1351 2HB  LEU A  91       2.682   1.473 -17.753  1.00  0.69           H  
ATOM   1352  HG  LEU A  91       0.963   1.004 -19.391  1.00  0.69           H  
ATOM   1353 1HD1 LEU A  91       0.169  -1.323 -19.525  1.00  0.69           H  
ATOM   1354 2HD1 LEU A  91       1.840  -1.173 -20.110  1.00  0.69           H  
ATOM   1355 3HD1 LEU A  91       1.517  -1.835 -18.488  1.00  0.69           H  
ATOM   1356 1HD2 LEU A  91      -0.591   0.146 -17.605  1.00  0.69           H  
ATOM   1357 2HD2 LEU A  91       0.772  -0.365 -16.654  1.00  0.69           H  
ATOM   1358 3HD2 LEU A  91       0.484   1.350 -16.940  1.00  0.69           H  
ATOM   1359  N   HIS A  92       3.683   1.159 -21.498  1.00  0.68           N  
ATOM   1360  CA  HIS A  92       3.600   2.123 -22.556  1.00  0.68           C  
ATOM   1361  C   HIS A  92       2.142   2.427 -22.775  1.00  0.68           C  
ATOM   1362  O   HIS A  92       1.344   1.500 -22.931  1.00  0.68           O  
ATOM   1363  CB  HIS A  92       4.176   1.555 -23.815  1.00  0.68           C  
ATOM   1364  CG  HIS A  92       5.590   1.133 -23.703  1.00  0.68           C  
ATOM   1365  ND1 HIS A  92       6.238   0.450 -24.711  1.00  0.68           N  
ATOM   1366  CD2 HIS A  92       6.486   1.267 -22.706  1.00  0.68           C  
ATOM   1367  CE1 HIS A  92       7.464   0.191 -24.341  1.00  0.68           C  
ATOM   1368  NE2 HIS A  92       7.638   0.679 -23.130  1.00  0.68           N  
ATOM   1369  H   HIS A  92       3.794   0.177 -21.732  1.00  0.68           H  
ATOM   1370  HA  HIS A  92       4.127   3.031 -22.292  1.00  0.68           H  
ATOM   1371 1HB  HIS A  92       3.581   0.701 -24.144  1.00  0.68           H  
ATOM   1372 2HB  HIS A  92       4.111   2.322 -24.576  1.00  0.68           H  
ATOM   1373  HD2 HIS A  92       6.325   1.753 -21.743  1.00  0.68           H  
ATOM   1374  HE1 HIS A  92       8.215  -0.333 -24.934  1.00  0.68           H  
ATOM   1375  HE2 HIS A  92       8.492   0.633 -22.594  1.00  0.68           H  
ATOM   1376  N   VAL A  93       1.786   3.697 -22.811  1.00  0.68           N  
ATOM   1377  CA  VAL A  93       0.375   4.041 -23.003  1.00  0.68           C  
ATOM   1378  C   VAL A  93       0.185   5.037 -24.108  1.00  0.68           C  
ATOM   1379  O   VAL A  93       0.979   5.967 -24.236  1.00  0.68           O  
ATOM   1380  CB  VAL A  93      -0.224   4.578 -21.685  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93       0.506   5.804 -21.215  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93      -1.673   4.953 -21.879  1.00  0.68           C  
ATOM   1383  H   VAL A  93       2.509   4.412 -22.682  1.00  0.68           H  
ATOM   1384  HA  VAL A  93      -0.172   3.137 -23.274  1.00  0.68           H  
ATOM   1385  HB  VAL A  93      -0.116   3.806 -20.929  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93       0.075   6.141 -20.283  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93       1.561   5.568 -21.065  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93       0.393   6.575 -21.956  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93      -2.045   5.287 -20.928  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93      -1.768   5.753 -22.606  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93      -2.250   4.091 -22.222  1.00  0.68           H  
ATOM   1392  N   VAL A  94      -0.873   4.865 -24.897  1.00  0.69           N  
ATOM   1393  CA  VAL A  94      -1.101   5.826 -25.958  1.00  0.69           C  
ATOM   1394  C   VAL A  94      -2.360   6.667 -25.733  1.00  0.69           C  
ATOM   1395  O   VAL A  94      -3.454   6.216 -26.044  1.00  0.69           O  
ATOM   1396  CB  VAL A  94      -1.269   5.101 -27.287  1.00  0.69           C  
ATOM   1397  CG1 VAL A  94      -1.454   6.120 -28.372  1.00  0.69           C  
ATOM   1398  CG2 VAL A  94      -0.072   4.211 -27.531  1.00  0.69           C  
ATOM   1399  H   VAL A  94      -1.494   4.057 -24.765  1.00  0.69           H  
ATOM   1400  HA  VAL A  94      -0.223   6.445 -26.046  1.00  0.69           H  
ATOM   1401  HB  VAL A  94      -2.173   4.489 -27.259  1.00  0.69           H  
ATOM   1402 1HG1 VAL A  94      -1.598   5.617 -29.315  1.00  0.69           H  
ATOM   1403 2HG1 VAL A  94      -2.317   6.732 -28.146  1.00  0.69           H  
ATOM   1404 3HG1 VAL A  94      -0.570   6.754 -28.423  1.00  0.69           H  
ATOM   1405 1HG2 VAL A  94      -0.186   3.698 -28.473  1.00  0.69           H  
ATOM   1406 2HG2 VAL A  94       0.827   4.820 -27.553  1.00  0.69           H  
ATOM   1407 3HG2 VAL A  94       0.006   3.481 -26.729  1.00  0.69           H  
ATOM   1408  N   PRO A  95      -2.258   7.877 -25.175  1.00  0.70           N  
ATOM   1409  CA  PRO A  95      -3.362   8.767 -24.902  1.00  0.70           C  
ATOM   1410  C   PRO A  95      -3.840   9.434 -26.176  1.00  0.70           C  
ATOM   1411  O   PRO A  95      -3.136   9.398 -27.183  1.00  0.70           O  
ATOM   1412  CB  PRO A  95      -2.750   9.762 -23.942  1.00  0.70           C  
ATOM   1413  CG  PRO A  95      -1.321   9.813 -24.310  1.00  0.70           C  
ATOM   1414  CD  PRO A  95      -0.956   8.413 -24.740  1.00  0.70           C  
ATOM   1415  HA  PRO A  95      -4.160   8.185 -24.425  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95      -3.227  10.749 -24.050  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95      -2.951   9.421 -22.961  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95      -1.217  10.528 -25.117  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95      -0.713  10.178 -23.477  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95      -0.239   8.495 -25.573  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95      -0.561   7.855 -23.890  1.00  0.70           H  
ATOM   1422  N   PRO A  96      -5.035  10.034 -26.161  1.00  0.73           N  
ATOM   1423  CA  PRO A  96      -5.574  10.834 -27.233  1.00  0.73           C  
ATOM   1424  C   PRO A  96      -4.760  12.083 -27.400  1.00  0.73           C  
ATOM   1425  O   PRO A  96      -4.232  12.630 -26.426  1.00  0.73           O  
ATOM   1426  CB  PRO A  96      -6.997  11.147 -26.741  1.00  0.73           C  
ATOM   1427  CG  PRO A  96      -6.932  10.992 -25.239  1.00  0.73           C  
ATOM   1428  CD  PRO A  96      -5.934   9.890 -25.002  1.00  0.73           C  
ATOM   1429  HA  PRO A  96      -5.577  10.265 -28.171  1.00  0.73           H  
ATOM   1430 1HB  PRO A  96      -7.283  12.167 -27.050  1.00  0.73           H  
ATOM   1431 2HB  PRO A  96      -7.722  10.465 -27.212  1.00  0.73           H  
ATOM   1432 1HG  PRO A  96      -6.641  11.946 -24.773  1.00  0.73           H  
ATOM   1433 2HG  PRO A  96      -7.926  10.739 -24.847  1.00  0.73           H  
ATOM   1434 1HD  PRO A  96      -5.441  10.081 -24.070  1.00  0.73           H  
ATOM   1435 2HD  PRO A  96      -6.426   8.909 -25.014  1.00  0.73           H  
ATOM   1436  N   VAL A  97      -4.713  12.573 -28.622  1.00  0.76           N  
ATOM   1437  CA  VAL A  97      -4.032  13.820 -28.870  1.00  0.76           C  
ATOM   1438  C   VAL A  97      -5.054  14.939 -28.940  1.00  0.76           C  
ATOM   1439  O   VAL A  97      -5.804  15.106 -29.909  1.00  0.76           O  
ATOM   1440  CB  VAL A  97      -3.234  13.754 -30.169  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97      -2.520  15.076 -30.385  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97      -2.276  12.607 -30.109  1.00  0.76           C  
ATOM   1443  H   VAL A  97      -5.155  12.051 -29.382  1.00  0.76           H  
ATOM   1444  HA  VAL A  97      -3.343  14.023 -28.050  1.00  0.76           H  
ATOM   1445  HB  VAL A  97      -3.917  13.602 -31.001  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97      -1.957  15.041 -31.310  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97      -3.244  15.873 -30.431  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97      -1.836  15.259 -29.555  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97      -1.717  12.551 -31.039  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97      -1.602  12.756 -29.291  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97      -2.836  11.675 -29.963  1.00  0.76           H  
ATOM   1452  N   VAL A  98      -5.035  15.760 -27.918  1.00  0.79           N  
ATOM   1453  CA  VAL A  98      -5.996  16.829 -27.783  1.00  0.79           C  
ATOM   1454  C   VAL A  98      -5.838  17.835 -28.906  1.00  0.79           C  
ATOM   1455  O   VAL A  98      -6.827  18.300 -29.473  1.00  0.79           O  
ATOM   1456  CB  VAL A  98      -5.881  17.416 -26.394  1.00  0.79           C  
ATOM   1457  CG1 VAL A  98      -6.730  18.658 -26.238  1.00  0.79           C  
ATOM   1458  CG2 VAL A  98      -6.318  16.312 -25.456  1.00  0.79           C  
ATOM   1459  H   VAL A  98      -4.359  15.602 -27.179  1.00  0.79           H  
ATOM   1460  HA  VAL A  98      -6.994  16.396 -27.857  1.00  0.79           H  
ATOM   1461  HB  VAL A  98      -4.858  17.690 -26.201  1.00  0.79           H  
ATOM   1462 1HG1 VAL A  98      -6.632  19.048 -25.229  1.00  0.79           H  
ATOM   1463 2HG1 VAL A  98      -6.390  19.413 -26.945  1.00  0.79           H  
ATOM   1464 3HG1 VAL A  98      -7.774  18.415 -26.433  1.00  0.79           H  
ATOM   1465 1HG2 VAL A  98      -6.270  16.607 -24.442  1.00  0.79           H  
ATOM   1466 2HG2 VAL A  98      -7.335  16.060 -25.707  1.00  0.79           H  
ATOM   1467 3HG2 VAL A  98      -5.675  15.438 -25.602  1.00  0.79           H  
ATOM   1468  N   LYS A  99      -4.596  18.111 -29.296  1.00  0.82           N  
ATOM   1469  CA  LYS A  99      -4.345  19.032 -30.406  1.00  0.82           C  
ATOM   1470  C   LYS A  99      -5.001  18.587 -31.729  1.00  0.82           C  
ATOM   1471  O   LYS A  99      -5.189  19.408 -32.627  1.00  0.82           O  
ATOM   1472  CB  LYS A  99      -2.846  19.190 -30.650  1.00  0.82           C  
ATOM   1473  CG  LYS A  99      -2.112  19.928 -29.568  1.00  0.82           C  
ATOM   1474  CD  LYS A  99      -0.630  20.032 -29.881  1.00  0.82           C  
ATOM   1475  CE  LYS A  99       0.119  20.794 -28.800  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99       1.573  20.904 -29.110  1.00  0.82           N  
ATOM   1477  H   LYS A  99      -3.809  17.706 -28.781  1.00  0.82           H  
ATOM   1478  HA  LYS A  99      -4.761  20.004 -30.139  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99      -2.390  18.207 -30.747  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99      -2.686  19.719 -31.588  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99      -2.533  20.925 -29.443  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99      -2.240  19.381 -28.652  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99      -0.211  19.025 -29.952  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99      -0.490  20.535 -30.837  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99      -0.302  21.794 -28.710  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99      -0.001  20.273 -27.849  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99       2.040  21.414 -28.374  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99       1.970  19.977 -29.185  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99       1.693  21.393 -29.986  1.00  0.82           H  
ATOM   1490  N   LYS A 100      -5.298  17.287 -31.881  1.00  0.84           N  
ATOM   1491  CA  LYS A 100      -5.923  16.768 -33.094  1.00  0.84           C  
ATOM   1492  C   LYS A 100      -7.445  16.662 -32.961  1.00  0.84           C  
ATOM   1493  O   LYS A 100      -8.121  16.225 -33.896  1.00  0.84           O  
ATOM   1494  CB  LYS A 100      -5.351  15.404 -33.469  1.00  0.84           C  
ATOM   1495  CG  LYS A 100      -3.885  15.411 -33.873  1.00  0.84           C  
ATOM   1496  CD  LYS A 100      -3.421  14.002 -34.247  1.00  0.84           C  
ATOM   1497  CE  LYS A 100      -1.954  13.972 -34.637  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100      -1.515  12.600 -35.029  1.00  0.84           N  
ATOM   1499  H   LYS A 100      -5.158  16.634 -31.114  1.00  0.84           H  
ATOM   1500  HA  LYS A 100      -5.713  17.460 -33.909  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100      -5.444  14.736 -32.611  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100      -5.931  14.972 -34.282  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100      -3.757  16.065 -34.734  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100      -3.287  15.798 -33.065  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100      -3.581  13.327 -33.401  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100      -4.015  13.639 -35.085  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100      -1.792  14.649 -35.474  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100      -1.354  14.305 -33.790  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100      -0.536  12.616 -35.281  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100      -1.653  11.963 -34.256  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100      -2.061  12.287 -35.819  1.00  0.84           H  
ATOM   1512  N   GLY A 101      -7.986  17.036 -31.796  1.00  0.84           N  
ATOM   1513  CA  GLY A 101      -9.418  16.927 -31.544  1.00  0.84           C  
ATOM   1514  C   GLY A 101      -9.875  15.519 -31.139  1.00  0.84           C  
ATOM   1515  O   GLY A 101     -11.050  15.183 -31.292  1.00  0.84           O  
ATOM   1516  H   GLY A 101      -7.403  17.420 -31.057  1.00  0.84           H  
ATOM   1517 1HA  GLY A 101      -9.683  17.628 -30.753  1.00  0.84           H  
ATOM   1518 2HA  GLY A 101      -9.961  17.242 -32.434  1.00  0.84           H  
ATOM   1519  N   GLU A 102      -8.961  14.685 -30.639  1.00  0.83           N  
ATOM   1520  CA  GLU A 102      -9.325  13.321 -30.262  1.00  0.83           C  
ATOM   1521  C   GLU A 102     -10.088  13.275 -28.933  1.00  0.83           C  
ATOM   1522  O   GLU A 102      -9.957  14.160 -28.086  1.00  0.83           O  
ATOM   1523  CB  GLU A 102      -8.084  12.439 -30.231  1.00  0.83           C  
ATOM   1524  CG  GLU A 102      -7.433  12.263 -31.618  1.00  0.83           C  
ATOM   1525  CD  GLU A 102      -6.199  11.429 -31.596  1.00  0.83           C  
ATOM   1526  OE1 GLU A 102      -5.912  10.909 -30.553  1.00  0.83           O  
ATOM   1527  OE2 GLU A 102      -5.554  11.291 -32.608  1.00  0.83           O  
ATOM   1528  H   GLU A 102      -7.995  14.991 -30.511  1.00  0.83           H  
ATOM   1529  HA  GLU A 102      -9.986  12.926 -31.033  1.00  0.83           H  
ATOM   1530 1HB  GLU A 102      -7.351  12.880 -29.565  1.00  0.83           H  
ATOM   1531 2HB  GLU A 102      -8.338  11.454 -29.836  1.00  0.83           H  
ATOM   1532 1HG  GLU A 102      -8.156  11.810 -32.292  1.00  0.83           H  
ATOM   1533 2HG  GLU A 102      -7.191  13.251 -32.004  1.00  0.83           H  
ATOM   1534  N   ASP A 103     -10.897  12.228 -28.765  1.00  0.82           N  
ATOM   1535  CA  ASP A 103     -11.743  12.042 -27.586  1.00  0.82           C  
ATOM   1536  C   ASP A 103     -10.970  11.822 -26.290  1.00  0.82           C  
ATOM   1537  O   ASP A 103     -10.354  10.773 -26.088  1.00  0.82           O  
ATOM   1538  CB  ASP A 103     -12.677  10.838 -27.800  1.00  0.82           C  
ATOM   1539  CG  ASP A 103     -13.722  10.636 -26.675  1.00  0.82           C  
ATOM   1540  OD1 ASP A 103     -13.706  11.395 -25.723  1.00  0.82           O  
ATOM   1541  OD2 ASP A 103     -14.507   9.724 -26.776  1.00  0.82           O  
ATOM   1542  H   ASP A 103     -10.938  11.539 -29.502  1.00  0.82           H  
ATOM   1543  HA  ASP A 103     -12.352  12.940 -27.468  1.00  0.82           H  
ATOM   1544 1HB  ASP A 103     -13.208  10.957 -28.745  1.00  0.82           H  
ATOM   1545 2HB  ASP A 103     -12.078   9.928 -27.879  1.00  0.82           H  
ATOM   1546  N   ILE A 104     -11.051  12.802 -25.387  1.00  0.80           N  
ATOM   1547  CA  ILE A 104     -10.351  12.769 -24.107  1.00  0.80           C  
ATOM   1548  C   ILE A 104     -10.880  11.678 -23.176  1.00  0.80           C  
ATOM   1549  O   ILE A 104     -10.242  11.336 -22.188  1.00  0.80           O  
ATOM   1550  CB  ILE A 104     -10.364  14.144 -23.418  1.00  0.80           C  
ATOM   1551  CG1 ILE A 104     -11.768  14.596 -23.046  1.00  0.80           C  
ATOM   1552  CG2 ILE A 104      -9.735  15.121 -24.350  1.00  0.80           C  
ATOM   1553  CD1 ILE A 104     -11.766  15.847 -22.167  1.00  0.80           C  
ATOM   1554  H   ILE A 104     -11.604  13.615 -25.623  1.00  0.80           H  
ATOM   1555  HA  ILE A 104      -9.308  12.547 -24.312  1.00  0.80           H  
ATOM   1556  HB  ILE A 104      -9.785  14.103 -22.502  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 104     -12.327  14.804 -23.957  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 104     -12.271  13.795 -22.505  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 104      -9.707  16.095 -23.896  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 104      -8.733  14.779 -24.562  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 104     -10.311  15.170 -25.279  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 104     -12.790  16.129 -21.928  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 104     -11.222  15.644 -21.243  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 104     -11.283  16.665 -22.697  1.00  0.80           H  
ATOM   1565  N   GLY A 105     -12.030  11.080 -23.501  1.00  0.78           N  
ATOM   1566  CA  GLY A 105     -12.560   9.970 -22.717  1.00  0.78           C  
ATOM   1567  C   GLY A 105     -11.591   8.781 -22.758  1.00  0.78           C  
ATOM   1568  O   GLY A 105     -11.554   7.944 -21.852  1.00  0.78           O  
ATOM   1569  H   GLY A 105     -12.553  11.375 -24.332  1.00  0.78           H  
ATOM   1570 1HA  GLY A 105     -12.724  10.289 -21.688  1.00  0.78           H  
ATOM   1571 2HA  GLY A 105     -13.526   9.674 -23.129  1.00  0.78           H  
ATOM   1572  N   LEU A 106     -10.716   8.755 -23.759  1.00  0.76           N  
ATOM   1573  CA  LEU A 106      -9.759   7.677 -23.871  1.00  0.76           C  
ATOM   1574  C   LEU A 106      -8.668   7.824 -22.806  1.00  0.76           C  
ATOM   1575  O   LEU A 106      -7.902   6.888 -22.571  1.00  0.76           O  
ATOM   1576  CB  LEU A 106      -9.230   7.639 -25.297  1.00  0.76           C  
ATOM   1577  CG  LEU A 106     -10.325   7.288 -26.321  1.00  0.76           C  
ATOM   1578  CD1 LEU A 106      -9.812   7.423 -27.738  1.00  0.76           C  
ATOM   1579  CD2 LEU A 106     -10.795   5.866 -26.058  1.00  0.76           C  
ATOM   1580  H   LEU A 106     -10.733   9.478 -24.482  1.00  0.76           H  
ATOM   1581  HA  LEU A 106     -10.279   6.738 -23.689  1.00  0.76           H  
ATOM   1582 1HB  LEU A 106      -8.839   8.615 -25.557  1.00  0.76           H  
ATOM   1583 2HB  LEU A 106      -8.433   6.902 -25.367  1.00  0.76           H  
ATOM   1584  HG  LEU A 106     -11.159   7.990 -26.200  1.00  0.76           H  
ATOM   1585 1HD1 LEU A 106     -10.615   7.187 -28.434  1.00  0.76           H  
ATOM   1586 2HD1 LEU A 106      -9.472   8.448 -27.906  1.00  0.76           H  
ATOM   1587 3HD1 LEU A 106      -9.004   6.734 -27.895  1.00  0.76           H  
ATOM   1588 1HD2 LEU A 106     -11.584   5.609 -26.764  1.00  0.76           H  
ATOM   1589 2HD2 LEU A 106      -9.955   5.178 -26.184  1.00  0.76           H  
ATOM   1590 3HD2 LEU A 106     -11.178   5.790 -25.039  1.00  0.76           H  
ATOM   1591  N   LEU A 107      -8.620   8.984 -22.125  1.00  0.75           N  
ATOM   1592  CA  LEU A 107      -7.722   9.167 -20.999  1.00  0.75           C  
ATOM   1593  C   LEU A 107      -8.173   8.240 -19.888  1.00  0.75           C  
ATOM   1594  O   LEU A 107      -7.352   7.702 -19.153  1.00  0.75           O  
ATOM   1595  CB  LEU A 107      -7.748  10.607 -20.459  1.00  0.75           C  
ATOM   1596  CG  LEU A 107      -7.146  11.676 -21.343  1.00  0.75           C  
ATOM   1597  CD1 LEU A 107      -7.447  13.077 -20.748  1.00  0.75           C  
ATOM   1598  CD2 LEU A 107      -5.643  11.438 -21.428  1.00  0.75           C  
ATOM   1599  H   LEU A 107      -9.254   9.746 -22.349  1.00  0.75           H  
ATOM   1600  HA  LEU A 107      -6.710   8.912 -21.303  1.00  0.75           H  
ATOM   1601 1HB  LEU A 107      -8.779  10.881 -20.248  1.00  0.75           H  
ATOM   1602 2HB  LEU A 107      -7.200  10.627 -19.515  1.00  0.75           H  
ATOM   1603  HG  LEU A 107      -7.591  11.619 -22.335  1.00  0.75           H  
ATOM   1604 1HD1 LEU A 107      -7.015  13.849 -21.386  1.00  0.75           H  
ATOM   1605 2HD1 LEU A 107      -8.527  13.217 -20.685  1.00  0.75           H  
ATOM   1606 3HD1 LEU A 107      -7.016  13.150 -19.753  1.00  0.75           H  
ATOM   1607 1HD2 LEU A 107      -5.213  12.194 -22.070  1.00  0.75           H  
ATOM   1608 2HD2 LEU A 107      -5.201  11.505 -20.429  1.00  0.75           H  
ATOM   1609 3HD2 LEU A 107      -5.447  10.455 -21.836  1.00  0.75           H  
ATOM   1610  N   LEU A 108      -9.488   8.031 -19.765  1.00  0.74           N  
ATOM   1611  CA  LEU A 108      -9.998   7.194 -18.701  1.00  0.74           C  
ATOM   1612  C   LEU A 108      -9.486   5.792 -18.950  1.00  0.74           C  
ATOM   1613  O   LEU A 108      -8.972   5.141 -18.043  1.00  0.74           O  
ATOM   1614  CB  LEU A 108     -11.533   7.208 -18.744  1.00  0.74           C  
ATOM   1615  CG  LEU A 108     -12.200   8.566 -18.411  1.00  0.74           C  
ATOM   1616  CD1 LEU A 108     -13.661   8.508 -18.780  1.00  0.74           C  
ATOM   1617  CD2 LEU A 108     -12.079   8.860 -16.936  1.00  0.74           C  
ATOM   1618  H   LEU A 108     -10.147   8.424 -20.434  1.00  0.74           H  
ATOM   1619  HA  LEU A 108      -9.632   7.551 -17.739  1.00  0.74           H  
ATOM   1620 1HB  LEU A 108     -11.859   6.902 -19.727  1.00  0.74           H  
ATOM   1621 2HB  LEU A 108     -11.907   6.476 -18.042  1.00  0.74           H  
ATOM   1622  HG  LEU A 108     -11.712   9.354 -18.993  1.00  0.74           H  
ATOM   1623 1HD1 LEU A 108     -14.133   9.464 -18.556  1.00  0.74           H  
ATOM   1624 2HD1 LEU A 108     -13.750   8.297 -19.849  1.00  0.74           H  
ATOM   1625 3HD1 LEU A 108     -14.150   7.720 -18.209  1.00  0.74           H  
ATOM   1626 1HD2 LEU A 108     -12.543   9.819 -16.710  1.00  0.74           H  
ATOM   1627 2HD2 LEU A 108     -12.588   8.083 -16.388  1.00  0.74           H  
ATOM   1628 3HD2 LEU A 108     -11.044   8.881 -16.652  1.00  0.74           H  
ATOM   1629  N   GLU A 109      -9.523   5.367 -20.217  1.00  0.75           N  
ATOM   1630  CA  GLU A 109      -9.056   4.012 -20.535  1.00  0.75           C  
ATOM   1631  C   GLU A 109      -7.541   3.905 -20.301  1.00  0.75           C  
ATOM   1632  O   GLU A 109      -7.030   2.903 -19.770  1.00  0.75           O  
ATOM   1633  CB  GLU A 109      -9.385   3.664 -21.989  1.00  0.75           C  
ATOM   1634  CG  GLU A 109     -10.890   3.561 -22.308  1.00  0.75           C  
ATOM   1635  CD  GLU A 109     -11.633   2.476 -21.532  1.00  0.75           C  
ATOM   1636  OE1 GLU A 109     -11.208   1.349 -21.545  1.00  0.75           O  
ATOM   1637  OE2 GLU A 109     -12.638   2.797 -20.918  1.00  0.75           O  
ATOM   1638  H   GLU A 109      -9.940   5.986 -20.922  1.00  0.75           H  
ATOM   1639  HA  GLU A 109      -9.556   3.306 -19.878  1.00  0.75           H  
ATOM   1640 1HB  GLU A 109      -8.959   4.424 -22.647  1.00  0.75           H  
ATOM   1641 2HB  GLU A 109      -8.917   2.714 -22.250  1.00  0.75           H  
ATOM   1642 1HG  GLU A 109     -11.349   4.528 -22.085  1.00  0.75           H  
ATOM   1643 2HG  GLU A 109     -11.003   3.380 -23.376  1.00  0.75           H  
ATOM   1644  N   ALA A 110      -6.834   4.986 -20.648  1.00  0.75           N  
ATOM   1645  CA  ALA A 110      -5.392   5.083 -20.489  1.00  0.75           C  
ATOM   1646  C   ALA A 110      -4.992   4.935 -19.032  1.00  0.75           C  
ATOM   1647  O   ALA A 110      -3.936   4.383 -18.730  1.00  0.75           O  
ATOM   1648  CB  ALA A 110      -4.899   6.400 -21.025  1.00  0.75           C  
ATOM   1649  H   ALA A 110      -7.320   5.764 -21.092  1.00  0.75           H  
ATOM   1650  HA  ALA A 110      -4.935   4.270 -21.055  1.00  0.75           H  
ATOM   1651 1HB  ALA A 110      -3.851   6.469 -20.932  1.00  0.75           H  
ATOM   1652 2HB  ALA A 110      -5.178   6.491 -22.075  1.00  0.75           H  
ATOM   1653 3HB  ALA A 110      -5.344   7.201 -20.464  1.00  0.75           H  
ATOM   1654  N   TYR A 111      -5.826   5.437 -18.124  1.00  0.76           N  
ATOM   1655  CA  TYR A 111      -5.561   5.288 -16.705  1.00  0.76           C  
ATOM   1656  C   TYR A 111      -6.088   3.963 -16.130  1.00  0.76           C  
ATOM   1657  O   TYR A 111      -5.459   3.391 -15.245  1.00  0.76           O  
ATOM   1658  CB  TYR A 111      -6.116   6.480 -15.930  1.00  0.76           C  
ATOM   1659  CG  TYR A 111      -5.279   7.771 -16.066  1.00  0.76           C  
ATOM   1660  CD1 TYR A 111      -5.665   8.861 -16.821  1.00  0.76           C  
ATOM   1661  CD2 TYR A 111      -4.112   7.831 -15.395  1.00  0.76           C  
ATOM   1662  CE1 TYR A 111      -4.841   9.975 -16.890  1.00  0.76           C  
ATOM   1663  CE2 TYR A 111      -3.295   8.923 -15.440  1.00  0.76           C  
ATOM   1664  CZ  TYR A 111      -3.645   9.984 -16.179  1.00  0.76           C  
ATOM   1665  OH  TYR A 111      -2.807  11.049 -16.229  1.00  0.76           O  
ATOM   1666  H   TYR A 111      -6.656   5.946 -18.432  1.00  0.76           H  
ATOM   1667  HA  TYR A 111      -4.482   5.286 -16.570  1.00  0.76           H  
ATOM   1668 1HB  TYR A 111      -7.133   6.694 -16.281  1.00  0.76           H  
ATOM   1669 2HB  TYR A 111      -6.182   6.234 -14.888  1.00  0.76           H  
ATOM   1670  HD1 TYR A 111      -6.593   8.854 -17.352  1.00  0.76           H  
ATOM   1671  HD2 TYR A 111      -3.828   7.004 -14.816  1.00  0.76           H  
ATOM   1672  HE1 TYR A 111      -5.134  10.835 -17.490  1.00  0.76           H  
ATOM   1673  HE2 TYR A 111      -2.358   8.929 -14.882  1.00  0.76           H  
ATOM   1674  HH  TYR A 111      -3.017  11.574 -17.014  1.00  0.76           H  
ATOM   1675  N   LYS A 112      -7.180   3.408 -16.669  1.00  0.77           N  
ATOM   1676  CA  LYS A 112      -7.725   2.160 -16.114  1.00  0.77           C  
ATOM   1677  C   LYS A 112      -6.724   1.021 -16.137  1.00  0.77           C  
ATOM   1678  O   LYS A 112      -6.652   0.234 -15.195  1.00  0.77           O  
ATOM   1679  CB  LYS A 112      -8.964   1.679 -16.880  1.00  0.77           C  
ATOM   1680  CG  LYS A 112     -10.247   2.462 -16.651  1.00  0.77           C  
ATOM   1681  CD  LYS A 112     -11.360   1.929 -17.531  1.00  0.77           C  
ATOM   1682  CE  LYS A 112     -12.639   2.723 -17.381  1.00  0.77           C  
ATOM   1683  NZ  LYS A 112     -13.692   2.223 -18.321  1.00  0.77           N  
ATOM   1684  H   LYS A 112      -7.683   3.895 -17.410  1.00  0.77           H  
ATOM   1685  HA  LYS A 112      -8.002   2.344 -15.075  1.00  0.77           H  
ATOM   1686 1HB  LYS A 112      -8.754   1.716 -17.951  1.00  0.77           H  
ATOM   1687 2HB  LYS A 112      -9.161   0.640 -16.625  1.00  0.77           H  
ATOM   1688 1HG  LYS A 112     -10.548   2.337 -15.612  1.00  0.77           H  
ATOM   1689 2HG  LYS A 112     -10.104   3.501 -16.838  1.00  0.77           H  
ATOM   1690 1HD  LYS A 112     -11.051   1.965 -18.577  1.00  0.77           H  
ATOM   1691 2HD  LYS A 112     -11.559   0.892 -17.273  1.00  0.77           H  
ATOM   1692 1HE  LYS A 112     -13.002   2.635 -16.359  1.00  0.77           H  
ATOM   1693 2HE  LYS A 112     -12.439   3.775 -17.598  1.00  0.77           H  
ATOM   1694 1HZ  LYS A 112     -14.533   2.761 -18.219  1.00  0.77           H  
ATOM   1695 2HZ  LYS A 112     -13.336   2.325 -19.291  1.00  0.77           H  
ATOM   1696 3HZ  LYS A 112     -13.886   1.255 -18.137  1.00  0.77           H  
ATOM   1697  N   GLN A 113      -5.897   0.952 -17.173  1.00  0.78           N  
ATOM   1698  CA  GLN A 113      -4.902  -0.126 -17.257  1.00  0.78           C  
ATOM   1699  C   GLN A 113      -3.926  -0.152 -16.061  1.00  0.78           C  
ATOM   1700  O   GLN A 113      -3.318  -1.183 -15.754  1.00  0.78           O  
ATOM   1701  CB  GLN A 113      -4.055   0.041 -18.498  1.00  0.78           C  
ATOM   1702  CG  GLN A 113      -3.188   1.213 -18.376  1.00  0.78           C  
ATOM   1703  CD  GLN A 113      -2.358   1.376 -19.462  1.00  0.78           C  
ATOM   1704  OE1 GLN A 113      -1.679   0.434 -19.793  1.00  0.78           O  
ATOM   1705  NE2 GLN A 113      -2.354   2.516 -20.037  1.00  0.78           N  
ATOM   1706  H   GLN A 113      -6.009   1.631 -17.935  1.00  0.78           H  
ATOM   1707  HA  GLN A 113      -5.429  -1.078 -17.293  1.00  0.78           H  
ATOM   1708 1HB  GLN A 113      -3.442  -0.844 -18.664  1.00  0.78           H  
ATOM   1709 2HB  GLN A 113      -4.698   0.181 -19.366  1.00  0.78           H  
ATOM   1710 1HG  GLN A 113      -3.817   2.077 -18.271  1.00  0.78           H  
ATOM   1711 2HG  GLN A 113      -2.551   1.121 -17.535  1.00  0.78           H  
ATOM   1712 1HE2 GLN A 113      -1.780   2.686 -20.828  1.00  0.78           H  
ATOM   1713 2HE2 GLN A 113      -2.947   3.249 -19.667  1.00  0.78           H  
ATOM   1714  N   ILE A 114      -3.777   0.981 -15.375  1.00  0.78           N  
ATOM   1715  CA  ILE A 114      -2.874   1.122 -14.253  1.00  0.78           C  
ATOM   1716  C   ILE A 114      -3.294   0.186 -13.124  1.00  0.78           C  
ATOM   1717  O   ILE A 114      -2.465  -0.275 -12.338  1.00  0.78           O  
ATOM   1718  CB  ILE A 114      -2.747   2.586 -13.820  1.00  0.78           C  
ATOM   1719  CG1 ILE A 114      -2.054   3.387 -14.878  1.00  0.78           C  
ATOM   1720  CG2 ILE A 114      -2.017   2.687 -12.561  1.00  0.78           C  
ATOM   1721  CD1 ILE A 114      -2.119   4.838 -14.581  1.00  0.78           C  
ATOM   1722  H   ILE A 114      -4.338   1.794 -15.625  1.00  0.78           H  
ATOM   1723  HA  ILE A 114      -1.882   0.814 -14.579  1.00  0.78           H  
ATOM   1724  HB  ILE A 114      -3.725   3.007 -13.673  1.00  0.78           H  
ATOM   1725 1HG1 ILE A 114      -1.022   3.070 -14.963  1.00  0.78           H  
ATOM   1726 2HG1 ILE A 114      -2.555   3.213 -15.835  1.00  0.78           H  
ATOM   1727 1HG2 ILE A 114      -1.948   3.725 -12.277  1.00  0.78           H  
ATOM   1728 2HG2 ILE A 114      -2.557   2.142 -11.811  1.00  0.78           H  
ATOM   1729 3HG2 ILE A 114      -1.029   2.271 -12.690  1.00  0.78           H  
ATOM   1730 1HD1 ILE A 114      -1.641   5.409 -15.377  1.00  0.78           H  
ATOM   1731 2HD1 ILE A 114      -3.161   5.085 -14.513  1.00  0.78           H  
ATOM   1732 3HD1 ILE A 114      -1.626   5.050 -13.632  1.00  0.78           H  
ATOM   1733  N   ASN A 115      -4.595  -0.092 -13.039  1.00  0.77           N  
ATOM   1734  CA  ASN A 115      -5.177  -0.924 -11.997  1.00  0.77           C  
ATOM   1735  C   ASN A 115      -4.784  -2.391 -12.078  1.00  0.77           C  
ATOM   1736  O   ASN A 115      -5.134  -3.174 -11.195  1.00  0.77           O  
ATOM   1737  CB  ASN A 115      -6.673  -0.855 -12.052  1.00  0.77           C  
ATOM   1738  CG  ASN A 115      -7.208   0.340 -11.549  1.00  0.77           C  
ATOM   1739  OD1 ASN A 115      -6.666   0.889 -10.569  1.00  0.77           O  
ATOM   1740  ND2 ASN A 115      -8.274   0.789 -12.181  1.00  0.77           N  
ATOM   1741  H   ASN A 115      -5.223   0.271 -13.759  1.00  0.77           H  
ATOM   1742  HA  ASN A 115      -4.834  -0.548 -11.033  1.00  0.77           H  
ATOM   1743 1HB  ASN A 115      -7.005  -0.990 -13.078  1.00  0.77           H  
ATOM   1744 2HB  ASN A 115      -7.084  -1.682 -11.475  1.00  0.77           H  
ATOM   1745 1HD2 ASN A 115      -8.749   1.651 -11.926  1.00  0.77           H  
ATOM   1746 2HD2 ASN A 115      -8.635   0.274 -12.960  1.00  0.77           H  
ATOM   1747  N   ASN A 116      -4.043  -2.776 -13.109  1.00  0.75           N  
ATOM   1748  CA  ASN A 116      -3.597  -4.146 -13.223  1.00  0.75           C  
ATOM   1749  C   ASN A 116      -2.287  -4.366 -12.460  1.00  0.75           C  
ATOM   1750  O   ASN A 116      -1.759  -5.481 -12.443  1.00  0.75           O  
ATOM   1751  CB  ASN A 116      -3.433  -4.493 -14.684  1.00  0.75           C  
ATOM   1752  CG  ASN A 116      -4.749  -4.594 -15.399  1.00  0.75           C  
ATOM   1753  OD1 ASN A 116      -5.751  -5.045 -14.828  1.00  0.75           O  
ATOM   1754  ND2 ASN A 116      -4.776  -4.174 -16.638  1.00  0.75           N  
ATOM   1755  H   ASN A 116      -3.778  -2.114 -13.841  1.00  0.75           H  
ATOM   1756  HA  ASN A 116      -4.350  -4.798 -12.780  1.00  0.75           H  
ATOM   1757 1HB  ASN A 116      -2.844  -3.723 -15.167  1.00  0.75           H  
ATOM   1758 2HB  ASN A 116      -2.891  -5.432 -14.782  1.00  0.75           H  
ATOM   1759 1HD2 ASN A 116      -5.628  -4.210 -17.159  1.00  0.75           H  
ATOM   1760 2HD2 ASN A 116      -3.948  -3.804 -17.061  1.00  0.75           H  
ATOM   1761  N   TYR A 117      -1.777  -3.310 -11.807  1.00  0.73           N  
ATOM   1762  CA  TYR A 117      -0.517  -3.373 -11.072  1.00  0.73           C  
ATOM   1763  C   TYR A 117      -0.716  -2.897  -9.620  1.00  0.73           C  
ATOM   1764  O   TYR A 117      -1.683  -2.200  -9.331  1.00  0.73           O  
ATOM   1765  CB  TYR A 117       0.496  -2.527 -11.827  1.00  0.73           C  
ATOM   1766  CG  TYR A 117       0.594  -3.003 -13.266  1.00  0.73           C  
ATOM   1767  CD1 TYR A 117      -0.196  -2.385 -14.241  1.00  0.73           C  
ATOM   1768  CD2 TYR A 117       1.415  -4.075 -13.619  1.00  0.73           C  
ATOM   1769  CE1 TYR A 117      -0.153  -2.816 -15.547  1.00  0.73           C  
ATOM   1770  CE2 TYR A 117       1.451  -4.505 -14.947  1.00  0.73           C  
ATOM   1771  CZ  TYR A 117       0.668  -3.872 -15.901  1.00  0.73           C  
ATOM   1772  OH  TYR A 117       0.692  -4.291 -17.206  1.00  0.73           O  
ATOM   1773  H   TYR A 117      -2.252  -2.408 -11.867  1.00  0.73           H  
ATOM   1774  HA  TYR A 117      -0.170  -4.406 -11.041  1.00  0.73           H  
ATOM   1775 1HB  TYR A 117       0.191  -1.477 -11.822  1.00  0.73           H  
ATOM   1776 2HB  TYR A 117       1.481  -2.602 -11.360  1.00  0.73           H  
ATOM   1777  HD1 TYR A 117      -0.850  -1.557 -13.967  1.00  0.73           H  
ATOM   1778  HD2 TYR A 117       2.026  -4.571 -12.858  1.00  0.73           H  
ATOM   1779  HE1 TYR A 117      -0.775  -2.324 -16.299  1.00  0.73           H  
ATOM   1780  HE2 TYR A 117       2.090  -5.338 -15.232  1.00  0.73           H  
ATOM   1781  HH  TYR A 117       0.098  -3.738 -17.723  1.00  0.73           H  
ATOM   1782  N   GLY A 118       0.149  -3.315  -8.689  1.00  0.71           N  
ATOM   1783  CA  GLY A 118       0.044  -2.889  -7.284  1.00  0.71           C  
ATOM   1784  C   GLY A 118       0.269  -1.387  -7.061  1.00  0.71           C  
ATOM   1785  O   GLY A 118      -0.585  -0.696  -6.477  1.00  0.71           O  
ATOM   1786  H   GLY A 118       0.951  -3.892  -8.951  1.00  0.71           H  
ATOM   1787 1HA  GLY A 118      -0.937  -3.167  -6.901  1.00  0.71           H  
ATOM   1788 2HA  GLY A 118       0.776  -3.447  -6.700  1.00  0.71           H  
ATOM   1789  N   VAL A 119       1.464  -0.928  -7.460  1.00  0.69           N  
ATOM   1790  CA  VAL A 119       1.864   0.471  -7.318  1.00  0.69           C  
ATOM   1791  C   VAL A 119       2.463   1.008  -8.612  1.00  0.69           C  
ATOM   1792  O   VAL A 119       3.403   0.411  -9.164  1.00  0.69           O  
ATOM   1793  CB  VAL A 119       2.914   0.664  -6.200  1.00  0.69           C  
ATOM   1794  CG1 VAL A 119       3.270   2.158  -6.100  1.00  0.69           C  
ATOM   1795  CG2 VAL A 119       2.395   0.130  -4.867  1.00  0.69           C  
ATOM   1796  H   VAL A 119       2.097  -1.582  -7.907  1.00  0.69           H  
ATOM   1797  HA  VAL A 119       0.980   1.059  -7.074  1.00  0.69           H  
ATOM   1798  HB  VAL A 119       3.824   0.130  -6.465  1.00  0.69           H  
ATOM   1799 1HG1 VAL A 119       4.013   2.310  -5.332  1.00  0.69           H  
ATOM   1800 2HG1 VAL A 119       3.667   2.513  -7.047  1.00  0.69           H  
ATOM   1801 3HG1 VAL A 119       2.372   2.723  -5.849  1.00  0.69           H  
ATOM   1802 1HG2 VAL A 119       3.148   0.279  -4.106  1.00  0.69           H  
ATOM   1803 2HG2 VAL A 119       1.502   0.651  -4.587  1.00  0.69           H  
ATOM   1804 3HG2 VAL A 119       2.178  -0.931  -4.954  1.00  0.69           H  
ATOM   1805  N   ALA A 120       1.969   2.162  -9.052  1.00  0.67           N  
ATOM   1806  CA  ALA A 120       2.492   2.759 -10.264  1.00  0.67           C  
ATOM   1807  C   ALA A 120       2.930   4.197 -10.073  1.00  0.67           C  
ATOM   1808  O   ALA A 120       2.394   4.934  -9.245  1.00  0.67           O  
ATOM   1809  CB  ALA A 120       1.453   2.727 -11.377  1.00  0.67           C  
ATOM   1810  H   ALA A 120       1.208   2.606  -8.536  1.00  0.67           H  
ATOM   1811  HA  ALA A 120       3.353   2.179 -10.564  1.00  0.67           H  
ATOM   1812 1HB  ALA A 120       1.887   3.149 -12.287  1.00  0.67           H  
ATOM   1813 2HB  ALA A 120       1.152   1.696 -11.561  1.00  0.67           H  
ATOM   1814 3HB  ALA A 120       0.597   3.310 -11.083  1.00  0.67           H  
ATOM   1815  N   LEU A 121       3.917   4.563 -10.863  1.00  0.66           N  
ATOM   1816  CA  LEU A 121       4.410   5.920 -11.002  1.00  0.66           C  
ATOM   1817  C   LEU A 121       4.028   6.398 -12.378  1.00  0.66           C  
ATOM   1818  O   LEU A 121       4.232   5.685 -13.361  1.00  0.66           O  
ATOM   1819  CB  LEU A 121       5.920   5.981 -10.831  1.00  0.66           C  
ATOM   1820  CG  LEU A 121       6.581   7.289 -11.114  1.00  0.66           C  
ATOM   1821  CD1 LEU A 121       6.204   8.283 -10.128  1.00  0.66           C  
ATOM   1822  CD2 LEU A 121       8.023   7.097 -11.107  1.00  0.66           C  
ATOM   1823  H   LEU A 121       4.338   3.834 -11.443  1.00  0.66           H  
ATOM   1824  HA  LEU A 121       3.934   6.557 -10.260  1.00  0.66           H  
ATOM   1825 1HB  LEU A 121       6.159   5.711  -9.803  1.00  0.66           H  
ATOM   1826 2HB  LEU A 121       6.340   5.251 -11.477  1.00  0.66           H  
ATOM   1827  HG  LEU A 121       6.269   7.641 -12.082  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 121       6.705   9.183 -10.384  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 121       5.148   8.435 -10.145  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 121       6.510   7.949  -9.151  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 121       8.521   8.039 -11.326  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 121       8.328   6.738 -10.132  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 121       8.269   6.373 -11.857  1.00  0.66           H  
ATOM   1834  N   ALA A 122       3.440   7.564 -12.473  1.00  0.66           N  
ATOM   1835  CA  ALA A 122       3.043   8.014 -13.787  1.00  0.66           C  
ATOM   1836  C   ALA A 122       3.126   9.519 -13.899  1.00  0.66           C  
ATOM   1837  O   ALA A 122       3.076  10.212 -12.892  1.00  0.66           O  
ATOM   1838  CB  ALA A 122       1.606   7.570 -14.056  1.00  0.66           C  
ATOM   1839  H   ALA A 122       3.262   8.115 -11.632  1.00  0.66           H  
ATOM   1840  HA  ALA A 122       3.715   7.557 -14.504  1.00  0.66           H  
ATOM   1841 1HB  ALA A 122       1.293   7.885 -15.053  1.00  0.66           H  
ATOM   1842 2HB  ALA A 122       1.537   6.491 -13.977  1.00  0.66           H  
ATOM   1843 3HB  ALA A 122       0.946   8.026 -13.316  1.00  0.66           H  
ATOM   1844  N   PRO A 123       3.355  10.056 -15.084  1.00  0.67           N  
ATOM   1845  CA  PRO A 123       3.202  11.439 -15.409  1.00  0.67           C  
ATOM   1846  C   PRO A 123       1.743  11.677 -15.661  1.00  0.67           C  
ATOM   1847  O   PRO A 123       0.966  10.724 -15.809  1.00  0.67           O  
ATOM   1848  CB  PRO A 123       4.054  11.598 -16.646  1.00  0.67           C  
ATOM   1849  CG  PRO A 123       3.909  10.258 -17.339  1.00  0.67           C  
ATOM   1850  CD  PRO A 123       3.831   9.232 -16.221  1.00  0.67           C  
ATOM   1851  HA  PRO A 123       3.564  12.049 -14.577  1.00  0.67           H  
ATOM   1852 1HB  PRO A 123       3.658  12.425 -17.257  1.00  0.67           H  
ATOM   1853 2HB  PRO A 123       5.054  11.883 -16.364  1.00  0.67           H  
ATOM   1854 1HG  PRO A 123       3.006  10.262 -17.956  1.00  0.67           H  
ATOM   1855 2HG  PRO A 123       4.761  10.080 -18.001  1.00  0.67           H  
ATOM   1856 1HD  PRO A 123       3.093   8.473 -16.506  1.00  0.67           H  
ATOM   1857 2HD  PRO A 123       4.809   8.794 -16.022  1.00  0.67           H  
ATOM   1858  N   LEU A 124       1.350  12.914 -15.803  1.00  0.71           N  
ATOM   1859  CA  LEU A 124      -0.014  13.090 -16.231  1.00  0.71           C  
ATOM   1860  C   LEU A 124      -0.164  12.771 -17.709  1.00  0.71           C  
ATOM   1861  O   LEU A 124       0.170  13.567 -18.606  1.00  0.71           O  
ATOM   1862  CB  LEU A 124      -0.523  14.471 -15.880  1.00  0.71           C  
ATOM   1863  CG  LEU A 124      -0.790  14.679 -14.430  1.00  0.71           C  
ATOM   1864  CD1 LEU A 124      -1.200  16.091 -14.174  1.00  0.71           C  
ATOM   1865  CD2 LEU A 124      -1.915  13.732 -14.052  1.00  0.71           C  
ATOM   1866  H   LEU A 124       1.974  13.697 -15.647  1.00  0.71           H  
ATOM   1867  HA  LEU A 124      -0.632  12.383 -15.681  1.00  0.71           H  
ATOM   1868 1HB  LEU A 124       0.213  15.209 -16.196  1.00  0.71           H  
ATOM   1869 2HB  LEU A 124      -1.448  14.652 -16.425  1.00  0.71           H  
ATOM   1870  HG  LEU A 124       0.100  14.470 -13.846  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 124      -1.428  16.217 -13.121  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 124      -0.400  16.770 -14.465  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 124      -2.074  16.299 -14.751  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 124      -2.151  13.854 -13.028  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 124      -2.787  13.963 -14.652  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 124      -1.614  12.701 -14.235  1.00  0.71           H  
ATOM   1877  N   ILE A 125      -0.703  11.579 -17.924  1.00  0.76           N  
ATOM   1878  CA  ILE A 125      -0.860  10.983 -19.232  1.00  0.76           C  
ATOM   1879  C   ILE A 125      -1.737  11.885 -20.070  1.00  0.76           C  
ATOM   1880  O   ILE A 125      -2.803  12.301 -19.619  1.00  0.76           O  
ATOM   1881  CB  ILE A 125      -1.586   9.617 -19.155  1.00  0.76           C  
ATOM   1882  CG1 ILE A 125      -0.843   8.547 -18.386  1.00  0.76           C  
ATOM   1883  CG2 ILE A 125      -1.879   9.119 -20.487  1.00  0.76           C  
ATOM   1884  CD1 ILE A 125      -1.753   7.290 -18.219  1.00  0.76           C  
ATOM   1885  H   ILE A 125      -0.900  11.028 -17.086  1.00  0.76           H  
ATOM   1886  HA  ILE A 125       0.118  10.877 -19.705  1.00  0.76           H  
ATOM   1887  HB  ILE A 125      -2.526   9.758 -18.662  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 125       0.076   8.270 -18.894  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 125      -0.588   8.934 -17.392  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 125      -2.432   8.196 -20.413  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 125      -2.476   9.860 -20.967  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 125      -0.954   8.948 -21.042  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 125      -1.270   6.528 -17.647  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 125      -2.655   7.561 -17.727  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 125      -2.003   6.894 -19.192  1.00  0.76           H  
ATOM   1896  N   GLY A 126      -1.288  12.200 -21.279  1.00  0.82           N  
ATOM   1897  CA  GLY A 126      -2.057  13.041 -22.182  1.00  0.82           C  
ATOM   1898  C   GLY A 126      -1.795  14.538 -22.072  1.00  0.82           C  
ATOM   1899  O   GLY A 126      -2.426  15.310 -22.799  1.00  0.82           O  
ATOM   1900  H   GLY A 126      -0.394  11.840 -21.583  1.00  0.82           H  
ATOM   1901 1HA  GLY A 126      -1.862  12.722 -23.205  1.00  0.82           H  
ATOM   1902 2HA  GLY A 126      -3.109  12.860 -22.009  1.00  0.82           H  
ATOM   1903  N   SER A 127      -0.849  14.951 -21.226  1.00  0.87           N  
ATOM   1904  CA  SER A 127      -0.546  16.376 -21.107  1.00  0.87           C  
ATOM   1905  C   SER A 127       0.661  16.748 -21.999  1.00  0.87           C  
ATOM   1906  O   SER A 127       0.505  17.103 -23.181  1.00  0.87           O  
ATOM   1907  CB  SER A 127      -0.297  16.743 -19.640  1.00  0.87           C  
ATOM   1908  OG  SER A 127       0.854  16.119 -19.127  1.00  0.87           O  
ATOM   1909  H   SER A 127      -0.378  14.285 -20.607  1.00  0.87           H  
ATOM   1910  HA  SER A 127      -1.410  16.946 -21.447  1.00  0.87           H  
ATOM   1911 1HB  SER A 127      -0.198  17.826 -19.555  1.00  0.87           H  
ATOM   1912 2HB  SER A 127      -1.163  16.449 -19.045  1.00  0.87           H  
ATOM   1913  HG  SER A 127       0.635  15.160 -19.071  1.00  0.87           H  
ATOM   1914  N   GLY A 128       1.873  16.681 -21.461  1.00  0.92           N  
ATOM   1915  CA  GLY A 128       3.029  17.057 -22.260  1.00  0.92           C  
ATOM   1916  C   GLY A 128       3.095  16.201 -23.515  1.00  0.92           C  
ATOM   1917  O   GLY A 128       2.894  14.992 -23.451  1.00  0.92           O  
ATOM   1918  H   GLY A 128       1.961  16.392 -20.501  1.00  0.92           H  
ATOM   1919 1HA  GLY A 128       2.964  18.111 -22.529  1.00  0.92           H  
ATOM   1920 2HA  GLY A 128       3.937  16.926 -21.672  1.00  0.92           H  
ATOM   1921  N   SER A 129       3.378  16.862 -24.644  1.00  0.93           N  
ATOM   1922  CA  SER A 129       3.479  16.300 -26.004  1.00  0.93           C  
ATOM   1923  C   SER A 129       2.155  15.835 -26.648  1.00  0.93           C  
ATOM   1924  O   SER A 129       2.158  15.401 -27.800  1.00  0.93           O  
ATOM   1925  CB  SER A 129       4.466  15.150 -26.029  1.00  0.93           C  
ATOM   1926  OG  SER A 129       5.727  15.570 -25.589  1.00  0.93           O  
ATOM   1927  H   SER A 129       3.527  17.856 -24.554  1.00  0.93           H  
ATOM   1928  HA  SER A 129       3.884  17.085 -26.643  1.00  0.93           H  
ATOM   1929 1HB  SER A 129       4.112  14.324 -25.421  1.00  0.93           H  
ATOM   1930 2HB  SER A 129       4.548  14.776 -27.049  1.00  0.93           H  
ATOM   1931  HG  SER A 129       6.002  16.258 -26.204  1.00  0.93           H  
ATOM   1932  N   PHE A 130       1.029  15.978 -25.949  1.00  0.92           N  
ATOM   1933  CA  PHE A 130      -0.274  15.593 -26.502  1.00  0.92           C  
ATOM   1934  C   PHE A 130      -1.214  16.819 -26.549  1.00  0.92           C  
ATOM   1935  O   PHE A 130      -2.029  16.977 -27.475  1.00  0.92           O  
ATOM   1936  CB  PHE A 130      -0.832  14.456 -25.658  1.00  0.92           C  
ATOM   1937  CG  PHE A 130       0.084  13.261 -25.618  1.00  0.92           C  
ATOM   1938  CD1 PHE A 130       0.846  13.029 -24.496  1.00  0.92           C  
ATOM   1939  CD2 PHE A 130       0.199  12.384 -26.681  1.00  0.92           C  
ATOM   1940  CE1 PHE A 130       1.709  11.961 -24.427  1.00  0.92           C  
ATOM   1941  CE2 PHE A 130       1.063  11.296 -26.623  1.00  0.92           C  
ATOM   1942  CZ  PHE A 130       1.823  11.086 -25.490  1.00  0.92           C  
ATOM   1943  H   PHE A 130       1.072  16.340 -24.998  1.00  0.92           H  
ATOM   1944  HA  PHE A 130      -0.134  15.230 -27.519  1.00  0.92           H  
ATOM   1945 1HB  PHE A 130      -0.948  14.813 -24.663  1.00  0.92           H  
ATOM   1946 2HB  PHE A 130      -1.809  14.142 -26.023  1.00  0.92           H  
ATOM   1947  HD1 PHE A 130       0.770  13.721 -23.654  1.00  0.92           H  
ATOM   1948  HD2 PHE A 130      -0.389  12.554 -27.560  1.00  0.92           H  
ATOM   1949  HE1 PHE A 130       2.305  11.821 -23.531  1.00  0.92           H  
ATOM   1950  HE2 PHE A 130       1.143  10.612 -27.468  1.00  0.92           H  
ATOM   1951  HZ  PHE A 130       2.507  10.236 -25.436  1.00  0.92           H  
ATOM   1952  N   GLY A 131      -1.037  17.718 -25.567  1.00  0.89           N  
ATOM   1953  CA  GLY A 131      -1.807  18.955 -25.467  1.00  0.89           C  
ATOM   1954  C   GLY A 131      -3.035  18.933 -24.565  1.00  0.89           C  
ATOM   1955  O   GLY A 131      -3.846  19.860 -24.623  1.00  0.89           O  
ATOM   1956  H   GLY A 131      -0.376  17.518 -24.821  1.00  0.89           H  
ATOM   1957 1HA  GLY A 131      -1.139  19.741 -25.117  1.00  0.89           H  
ATOM   1958 2HA  GLY A 131      -2.119  19.252 -26.459  1.00  0.89           H  
ATOM   1959  N   GLY A 132      -3.222  17.895 -23.758  1.00  0.85           N  
ATOM   1960  CA  GLY A 132      -4.393  17.885 -22.908  1.00  0.85           C  
ATOM   1961  C   GLY A 132      -4.203  18.709 -21.664  1.00  0.85           C  
ATOM   1962  O   GLY A 132      -3.084  19.029 -21.263  1.00  0.85           O  
ATOM   1963  H   GLY A 132      -2.575  17.113 -23.694  1.00  0.85           H  
ATOM   1964 1HA  GLY A 132      -5.238  18.284 -23.457  1.00  0.85           H  
ATOM   1965 2HA  GLY A 132      -4.631  16.858 -22.633  1.00  0.85           H  
ATOM   1966  N   ASP A 133      -5.316  19.023 -21.029  1.00  0.81           N  
ATOM   1967  CA  ASP A 133      -5.312  19.743 -19.779  1.00  0.81           C  
ATOM   1968  C   ASP A 133      -4.932  18.747 -18.668  1.00  0.81           C  
ATOM   1969  O   ASP A 133      -5.608  17.723 -18.521  1.00  0.81           O  
ATOM   1970  CB  ASP A 133      -6.669  20.407 -19.521  1.00  0.81           C  
ATOM   1971  CG  ASP A 133      -6.712  21.339 -18.299  1.00  0.81           C  
ATOM   1972  OD1 ASP A 133      -6.147  21.008 -17.269  1.00  0.81           O  
ATOM   1973  OD2 ASP A 133      -7.304  22.388 -18.419  1.00  0.81           O  
ATOM   1974  H   ASP A 133      -6.199  18.747 -21.435  1.00  0.81           H  
ATOM   1975  HA  ASP A 133      -4.580  20.533 -19.879  1.00  0.81           H  
ATOM   1976 1HB  ASP A 133      -6.981  20.968 -20.405  1.00  0.81           H  
ATOM   1977 2HB  ASP A 133      -7.398  19.646 -19.356  1.00  0.81           H  
ATOM   1978  N   PRO A 134      -3.852  18.980 -17.895  1.00  0.77           N  
ATOM   1979  CA  PRO A 134      -3.360  18.103 -16.849  1.00  0.77           C  
ATOM   1980  C   PRO A 134      -4.412  17.902 -15.769  1.00  0.77           C  
ATOM   1981  O   PRO A 134      -4.385  16.912 -15.039  1.00  0.77           O  
ATOM   1982  CB  PRO A 134      -2.141  18.864 -16.318  1.00  0.77           C  
ATOM   1983  CG  PRO A 134      -2.373  20.304 -16.725  1.00  0.77           C  
ATOM   1984  CD  PRO A 134      -3.109  20.242 -18.015  1.00  0.77           C  
ATOM   1985  HA  PRO A 134      -3.061  17.142 -17.293  1.00  0.77           H  
ATOM   1986 1HB  PRO A 134      -2.076  18.754 -15.233  1.00  0.77           H  
ATOM   1987 2HB  PRO A 134      -1.218  18.440 -16.742  1.00  0.77           H  
ATOM   1988 1HG  PRO A 134      -2.928  20.846 -15.939  1.00  0.77           H  
ATOM   1989 2HG  PRO A 134      -1.423  20.826 -16.866  1.00  0.77           H  
ATOM   1990 1HD  PRO A 134      -3.777  21.112 -18.021  1.00  0.77           H  
ATOM   1991 2HD  PRO A 134      -2.423  20.214 -18.878  1.00  0.77           H  
ATOM   1992  N   ILE A 135      -5.361  18.826 -15.657  1.00  0.75           N  
ATOM   1993  CA  ILE A 135      -6.397  18.656 -14.667  1.00  0.75           C  
ATOM   1994  C   ILE A 135      -7.320  17.540 -15.129  1.00  0.75           C  
ATOM   1995  O   ILE A 135      -7.708  16.698 -14.326  1.00  0.75           O  
ATOM   1996  CB  ILE A 135      -7.139  19.960 -14.387  1.00  0.75           C  
ATOM   1997  CG1 ILE A 135      -6.151  20.933 -13.724  1.00  0.75           C  
ATOM   1998  CG2 ILE A 135      -8.326  19.683 -13.461  1.00  0.75           C  
ATOM   1999  CD1 ILE A 135      -6.622  22.345 -13.643  1.00  0.75           C  
ATOM   2000  H   ILE A 135      -5.411  19.647 -16.271  1.00  0.75           H  
ATOM   2001  HA  ILE A 135      -5.934  18.345 -13.732  1.00  0.75           H  
ATOM   2002  HB  ILE A 135      -7.487  20.403 -15.321  1.00  0.75           H  
ATOM   2003 1HG1 ILE A 135      -5.962  20.581 -12.718  1.00  0.75           H  
ATOM   2004 2HG1 ILE A 135      -5.214  20.918 -14.283  1.00  0.75           H  
ATOM   2005 1HG2 ILE A 135      -8.847  20.615 -13.250  1.00  0.75           H  
ATOM   2006 2HG2 ILE A 135      -9.013  18.985 -13.945  1.00  0.75           H  
ATOM   2007 3HG2 ILE A 135      -7.967  19.246 -12.526  1.00  0.75           H  
ATOM   2008 1HD1 ILE A 135      -5.859  22.955 -13.151  1.00  0.75           H  
ATOM   2009 2HD1 ILE A 135      -6.794  22.720 -14.657  1.00  0.75           H  
ATOM   2010 3HD1 ILE A 135      -7.545  22.390 -13.082  1.00  0.75           H  
ATOM   2011  N   TRP A 136      -7.675  17.512 -16.426  1.00  0.73           N  
ATOM   2012  CA  TRP A 136      -8.549  16.442 -16.920  1.00  0.73           C  
ATOM   2013  C   TRP A 136      -7.860  15.109 -16.702  1.00  0.73           C  
ATOM   2014  O   TRP A 136      -8.478  14.133 -16.272  1.00  0.73           O  
ATOM   2015  CB  TRP A 136      -8.740  16.480 -18.443  1.00  0.73           C  
ATOM   2016  CG  TRP A 136      -9.472  17.586 -19.048  1.00  0.73           C  
ATOM   2017  CD1 TRP A 136     -10.414  18.404 -18.516  1.00  0.73           C  
ATOM   2018  CD2 TRP A 136      -9.276  18.017 -20.412  1.00  0.73           C  
ATOM   2019  NE1 TRP A 136     -10.826  19.318 -19.464  1.00  0.73           N  
ATOM   2020  CE2 TRP A 136     -10.129  19.089 -20.629  1.00  0.73           C  
ATOM   2021  CE3 TRP A 136      -8.439  17.579 -21.449  1.00  0.73           C  
ATOM   2022  CZ2 TRP A 136     -10.181  19.742 -21.849  1.00  0.73           C  
ATOM   2023  CZ3 TRP A 136      -8.487  18.236 -22.661  1.00  0.73           C  
ATOM   2024  CH2 TRP A 136      -9.331  19.284 -22.862  1.00  0.73           C  
ATOM   2025  H   TRP A 136      -7.313  18.215 -17.062  1.00  0.73           H  
ATOM   2026  HA  TRP A 136      -9.500  16.463 -16.387  1.00  0.73           H  
ATOM   2027 1HB  TRP A 136      -7.761  16.455 -18.916  1.00  0.73           H  
ATOM   2028 2HB  TRP A 136      -9.243  15.562 -18.746  1.00  0.73           H  
ATOM   2029  HD1 TRP A 136     -10.788  18.346 -17.494  1.00  0.73           H  
ATOM   2030  HE1 TRP A 136     -11.518  20.040 -19.327  1.00  0.73           H  
ATOM   2031  HE3 TRP A 136      -7.761  16.738 -21.294  1.00  0.73           H  
ATOM   2032  HZ2 TRP A 136     -10.849  20.586 -22.027  1.00  0.73           H  
ATOM   2033  HZ3 TRP A 136      -7.841  17.896 -23.455  1.00  0.73           H  
ATOM   2034  HH2 TRP A 136      -9.341  19.776 -23.835  1.00  0.73           H  
ATOM   2035  N   ALA A 137      -6.559  15.074 -17.014  1.00  0.72           N  
ATOM   2036  CA  ALA A 137      -5.793  13.843 -16.874  1.00  0.72           C  
ATOM   2037  C   ALA A 137      -5.749  13.383 -15.420  1.00  0.72           C  
ATOM   2038  O   ALA A 137      -5.959  12.204 -15.121  1.00  0.72           O  
ATOM   2039  CB  ALA A 137      -4.395  14.052 -17.410  1.00  0.72           C  
ATOM   2040  H   ALA A 137      -6.117  15.927 -17.373  1.00  0.72           H  
ATOM   2041  HA  ALA A 137      -6.286  13.066 -17.457  1.00  0.72           H  
ATOM   2042 1HB  ALA A 137      -3.832  13.146 -17.337  1.00  0.72           H  
ATOM   2043 2HB  ALA A 137      -4.444  14.357 -18.458  1.00  0.72           H  
ATOM   2044 3HB  ALA A 137      -3.905  14.828 -16.831  1.00  0.72           H  
ATOM   2045  N   LEU A 138      -5.573  14.329 -14.506  1.00  0.71           N  
ATOM   2046  CA  LEU A 138      -5.530  14.009 -13.095  1.00  0.71           C  
ATOM   2047  C   LEU A 138      -6.897  13.512 -12.647  1.00  0.71           C  
ATOM   2048  O   LEU A 138      -6.987  12.513 -11.929  1.00  0.71           O  
ATOM   2049  CB  LEU A 138      -5.095  15.204 -12.261  1.00  0.71           C  
ATOM   2050  CG  LEU A 138      -4.860  14.906 -10.789  1.00  0.71           C  
ATOM   2051  CD1 LEU A 138      -6.156  14.694 -10.168  1.00  0.71           C  
ATOM   2052  CD2 LEU A 138      -3.972  13.695 -10.613  1.00  0.71           C  
ATOM   2053  H   LEU A 138      -5.405  15.293 -14.789  1.00  0.71           H  
ATOM   2054  HA  LEU A 138      -4.809  13.208 -12.946  1.00  0.71           H  
ATOM   2055 1HB  LEU A 138      -4.173  15.607 -12.681  1.00  0.71           H  
ATOM   2056 2HB  LEU A 138      -5.864  15.976 -12.333  1.00  0.71           H  
ATOM   2057  HG  LEU A 138      -4.400  15.754 -10.316  1.00  0.71           H  
ATOM   2058 1HD1 LEU A 138      -6.000  14.511  -9.127  1.00  0.71           H  
ATOM   2059 2HD1 LEU A 138      -6.770  15.573 -10.305  1.00  0.71           H  
ATOM   2060 3HD1 LEU A 138      -6.642  13.850 -10.618  1.00  0.71           H  
ATOM   2061 1HD2 LEU A 138      -3.832  13.493  -9.560  1.00  0.71           H  
ATOM   2062 2HD2 LEU A 138      -4.440  12.835 -11.087  1.00  0.71           H  
ATOM   2063 3HD2 LEU A 138      -3.016  13.881 -11.059  1.00  0.71           H  
ATOM   2064  N   GLU A 139      -7.973  14.216 -13.012  1.00  0.71           N  
ATOM   2065  CA  GLU A 139      -9.274  13.745 -12.580  1.00  0.71           C  
ATOM   2066  C   GLU A 139      -9.547  12.351 -13.135  1.00  0.71           C  
ATOM   2067  O   GLU A 139     -10.076  11.504 -12.418  1.00  0.71           O  
ATOM   2068  CB  GLU A 139     -10.418  14.684 -12.991  1.00  0.71           C  
ATOM   2069  CG  GLU A 139     -10.514  16.014 -12.242  1.00  0.71           C  
ATOM   2070  CD  GLU A 139     -11.786  16.780 -12.625  1.00  0.71           C  
ATOM   2071  OE1 GLU A 139     -12.497  16.310 -13.499  1.00  0.71           O  
ATOM   2072  OE2 GLU A 139     -12.050  17.807 -12.043  1.00  0.71           O  
ATOM   2073  H   GLU A 139      -7.884  15.048 -13.592  1.00  0.71           H  
ATOM   2074  HA  GLU A 139      -9.266  13.680 -11.490  1.00  0.71           H  
ATOM   2075 1HB  GLU A 139     -10.293  14.931 -14.050  1.00  0.71           H  
ATOM   2076 2HB  GLU A 139     -11.358  14.167 -12.895  1.00  0.71           H  
ATOM   2077 1HG  GLU A 139     -10.515  15.823 -11.169  1.00  0.71           H  
ATOM   2078 2HG  GLU A 139      -9.638  16.619 -12.478  1.00  0.71           H  
ATOM   2079  N   ALA A 140      -9.142  12.083 -14.387  1.00  0.71           N  
ATOM   2080  CA  ALA A 140      -9.353  10.765 -14.975  1.00  0.71           C  
ATOM   2081  C   ALA A 140      -8.653   9.708 -14.129  1.00  0.71           C  
ATOM   2082  O   ALA A 140      -9.202   8.633 -13.863  1.00  0.71           O  
ATOM   2083  CB  ALA A 140      -8.833  10.745 -16.405  1.00  0.71           C  
ATOM   2084  H   ALA A 140      -8.715  12.817 -14.952  1.00  0.71           H  
ATOM   2085  HA  ALA A 140     -10.419  10.552 -14.969  1.00  0.71           H  
ATOM   2086 1HB  ALA A 140      -8.985   9.773 -16.851  1.00  0.71           H  
ATOM   2087 2HB  ALA A 140      -9.353  11.501 -16.991  1.00  0.71           H  
ATOM   2088 3HB  ALA A 140      -7.773  10.968 -16.399  1.00  0.71           H  
ATOM   2089  N   LEU A 141      -7.461  10.034 -13.640  1.00  0.72           N  
ATOM   2090  CA  LEU A 141      -6.738   9.120 -12.779  1.00  0.72           C  
ATOM   2091  C   LEU A 141      -7.517   8.827 -11.506  1.00  0.72           C  
ATOM   2092  O   LEU A 141      -7.756   7.670 -11.156  1.00  0.72           O  
ATOM   2093  CB  LEU A 141      -5.409   9.732 -12.363  1.00  0.72           C  
ATOM   2094  CG  LEU A 141      -4.628   8.919 -11.390  1.00  0.72           C  
ATOM   2095  CD1 LEU A 141      -4.217   7.652 -11.996  1.00  0.72           C  
ATOM   2096  CD2 LEU A 141      -3.485   9.677 -10.952  1.00  0.72           C  
ATOM   2097  H   LEU A 141      -7.030  10.923 -13.904  1.00  0.72           H  
ATOM   2098  HA  LEU A 141      -6.572   8.190 -13.316  1.00  0.72           H  
ATOM   2099 1HB  LEU A 141      -4.809   9.916 -13.243  1.00  0.72           H  
ATOM   2100 2HB  LEU A 141      -5.587  10.666 -11.887  1.00  0.72           H  
ATOM   2101  HG  LEU A 141      -5.266   8.693 -10.549  1.00  0.72           H  
ATOM   2102 1HD1 LEU A 141      -3.683   7.063 -11.288  1.00  0.72           H  
ATOM   2103 2HD1 LEU A 141      -5.094   7.132 -12.325  1.00  0.72           H  
ATOM   2104 3HD1 LEU A 141      -3.580   7.861 -12.809  1.00  0.72           H  
ATOM   2105 1HD2 LEU A 141      -2.913   9.099 -10.234  1.00  0.72           H  
ATOM   2106 2HD2 LEU A 141      -2.869   9.902 -11.821  1.00  0.72           H  
ATOM   2107 3HD2 LEU A 141      -3.828  10.598 -10.491  1.00  0.72           H  
ATOM   2108  N   LEU A 142      -7.949   9.885 -10.820  1.00  0.72           N  
ATOM   2109  CA  LEU A 142      -8.633   9.702  -9.545  1.00  0.72           C  
ATOM   2110  C   LEU A 142      -9.962   8.953  -9.703  1.00  0.72           C  
ATOM   2111  O   LEU A 142     -10.347   8.158  -8.845  1.00  0.72           O  
ATOM   2112  CB  LEU A 142      -8.910  11.064  -8.879  1.00  0.72           C  
ATOM   2113  CG  LEU A 142      -7.676  11.867  -8.387  1.00  0.72           C  
ATOM   2114  CD1 LEU A 142      -8.146  13.221  -7.828  1.00  0.72           C  
ATOM   2115  CD2 LEU A 142      -6.932  11.086  -7.367  1.00  0.72           C  
ATOM   2116  H   LEU A 142      -7.759  10.824 -11.179  1.00  0.72           H  
ATOM   2117  HA  LEU A 142      -7.985   9.117  -8.895  1.00  0.72           H  
ATOM   2118 1HB  LEU A 142      -9.437  11.690  -9.605  1.00  0.72           H  
ATOM   2119 2HB  LEU A 142      -9.567  10.903  -8.027  1.00  0.72           H  
ATOM   2120  HG  LEU A 142      -7.013  12.050  -9.227  1.00  0.72           H  
ATOM   2121 1HD1 LEU A 142      -7.295  13.797  -7.481  1.00  0.72           H  
ATOM   2122 2HD1 LEU A 142      -8.670  13.775  -8.610  1.00  0.72           H  
ATOM   2123 3HD1 LEU A 142      -8.819  13.050  -6.990  1.00  0.72           H  
ATOM   2124 1HD2 LEU A 142      -6.060  11.650  -7.040  1.00  0.72           H  
ATOM   2125 2HD2 LEU A 142      -7.575  10.881  -6.513  1.00  0.72           H  
ATOM   2126 3HD2 LEU A 142      -6.620  10.155  -7.825  1.00  0.72           H  
ATOM   2127  N   LYS A 143     -10.667   9.216 -10.803  1.00  0.73           N  
ATOM   2128  CA  LYS A 143     -11.962   8.604 -11.082  1.00  0.73           C  
ATOM   2129  C   LYS A 143     -11.886   7.129 -11.475  1.00  0.73           C  
ATOM   2130  O   LYS A 143     -12.797   6.361 -11.155  1.00  0.73           O  
ATOM   2131  CB  LYS A 143     -12.673   9.389 -12.183  1.00  0.73           C  
ATOM   2132  CG  LYS A 143     -13.145  10.787 -11.736  1.00  0.73           C  
ATOM   2133  CD  LYS A 143     -13.764  11.596 -12.878  1.00  0.73           C  
ATOM   2134  CE  LYS A 143     -14.187  12.996 -12.386  1.00  0.73           C  
ATOM   2135  NZ  LYS A 143     -14.702  13.863 -13.493  1.00  0.73           N  
ATOM   2136  H   LYS A 143     -10.303   9.897 -11.469  1.00  0.73           H  
ATOM   2137  HA  LYS A 143     -12.562   8.669 -10.175  1.00  0.73           H  
ATOM   2138 1HB  LYS A 143     -11.989   9.518 -13.028  1.00  0.73           H  
ATOM   2139 2HB  LYS A 143     -13.535   8.828 -12.538  1.00  0.73           H  
ATOM   2140 1HG  LYS A 143     -13.886  10.673 -10.946  1.00  0.73           H  
ATOM   2141 2HG  LYS A 143     -12.302  11.341 -11.331  1.00  0.73           H  
ATOM   2142 1HD  LYS A 143     -13.024  11.711 -13.676  1.00  0.73           H  
ATOM   2143 2HD  LYS A 143     -14.632  11.073 -13.276  1.00  0.73           H  
ATOM   2144 1HE  LYS A 143     -14.964  12.887 -11.633  1.00  0.73           H  
ATOM   2145 2HE  LYS A 143     -13.328  13.482 -11.931  1.00  0.73           H  
ATOM   2146 1HZ  LYS A 143     -14.953  14.772 -13.118  1.00  0.73           H  
ATOM   2147 2HZ  LYS A 143     -13.978  13.983 -14.194  1.00  0.73           H  
ATOM   2148 3HZ  LYS A 143     -15.510  13.436 -13.917  1.00  0.73           H  
ATOM   2149  N   THR A 144     -10.822   6.732 -12.179  1.00  0.73           N  
ATOM   2150  CA  THR A 144     -10.730   5.363 -12.670  1.00  0.73           C  
ATOM   2151  C   THR A 144      -9.733   4.435 -11.992  1.00  0.73           C  
ATOM   2152  O   THR A 144      -9.886   3.213 -12.083  1.00  0.73           O  
ATOM   2153  CB  THR A 144     -10.365   5.377 -14.149  1.00  0.73           C  
ATOM   2154  OG1 THR A 144      -9.113   6.032 -14.336  1.00  0.73           O  
ATOM   2155  CG2 THR A 144     -11.385   6.079 -14.929  1.00  0.73           C  
ATOM   2156  H   THR A 144     -10.098   7.405 -12.437  1.00  0.73           H  
ATOM   2157  HA  THR A 144     -11.714   4.910 -12.563  1.00  0.73           H  
ATOM   2158  HB  THR A 144     -10.279   4.364 -14.494  1.00  0.73           H  
ATOM   2159  HG1 THR A 144      -9.166   6.946 -13.980  1.00  0.73           H  
ATOM   2160 1HG2 THR A 144     -11.087   6.061 -15.965  1.00  0.73           H  
ATOM   2161 2HG2 THR A 144     -12.348   5.587 -14.811  1.00  0.73           H  
ATOM   2162 3HG2 THR A 144     -11.449   7.107 -14.574  1.00  0.73           H  
ATOM   2163  N   VAL A 145      -8.726   4.971 -11.325  1.00  0.73           N  
ATOM   2164  CA  VAL A 145      -7.717   4.114 -10.739  1.00  0.73           C  
ATOM   2165  C   VAL A 145      -7.999   3.839  -9.272  1.00  0.73           C  
ATOM   2166  O   VAL A 145      -8.447   4.708  -8.524  1.00  0.73           O  
ATOM   2167  CB  VAL A 145      -6.307   4.654 -11.023  1.00  0.73           C  
ATOM   2168  CG1 VAL A 145      -5.264   3.848 -10.357  1.00  0.73           C  
ATOM   2169  CG2 VAL A 145      -6.085   4.551 -12.501  1.00  0.73           C  
ATOM   2170  H   VAL A 145      -8.614   5.980 -11.256  1.00  0.73           H  
ATOM   2171  HA  VAL A 145      -7.753   3.172 -11.258  1.00  0.73           H  
ATOM   2172  HB  VAL A 145      -6.231   5.679 -10.699  1.00  0.73           H  
ATOM   2173 1HG1 VAL A 145      -4.334   4.243 -10.623  1.00  0.73           H  
ATOM   2174 2HG1 VAL A 145      -5.375   3.875  -9.275  1.00  0.73           H  
ATOM   2175 3HG1 VAL A 145      -5.309   2.836 -10.696  1.00  0.73           H  
ATOM   2176 1HG2 VAL A 145      -5.099   4.910 -12.763  1.00  0.73           H  
ATOM   2177 2HG2 VAL A 145      -6.173   3.503 -12.799  1.00  0.73           H  
ATOM   2178 3HG2 VAL A 145      -6.841   5.140 -13.013  1.00  0.73           H  
ATOM   2179  N   THR A 146      -7.837   2.579  -8.902  1.00  0.73           N  
ATOM   2180  CA  THR A 146      -8.065   2.107  -7.554  1.00  0.73           C  
ATOM   2181  C   THR A 146      -6.768   1.654  -6.879  1.00  0.73           C  
ATOM   2182  O   THR A 146      -6.711   1.564  -5.651  1.00  0.73           O  
ATOM   2183  CB  THR A 146      -9.064   0.941  -7.572  1.00  0.73           C  
ATOM   2184  OG1 THR A 146      -8.512  -0.162  -8.301  1.00  0.73           O  
ATOM   2185  CG2 THR A 146     -10.343   1.386  -8.270  1.00  0.73           C  
ATOM   2186  H   THR A 146      -7.502   1.934  -9.593  1.00  0.73           H  
ATOM   2187  HA  THR A 146      -8.485   2.923  -6.966  1.00  0.73           H  
ATOM   2188  HB  THR A 146      -9.286   0.629  -6.552  1.00  0.73           H  
ATOM   2189  HG1 THR A 146      -7.704  -0.456  -7.868  1.00  0.73           H  
ATOM   2190 1HG2 THR A 146     -11.053   0.561  -8.290  1.00  0.73           H  
ATOM   2191 2HG2 THR A 146     -10.778   2.228  -7.733  1.00  0.73           H  
ATOM   2192 3HG2 THR A 146     -10.113   1.688  -9.294  1.00  0.73           H  
ATOM   2193  N   ASN A 147      -5.723   1.371  -7.670  1.00  0.72           N  
ATOM   2194  CA  ASN A 147      -4.465   0.936  -7.049  1.00  0.72           C  
ATOM   2195  C   ASN A 147      -3.722   2.176  -6.582  1.00  0.72           C  
ATOM   2196  O   ASN A 147      -4.270   3.273  -6.659  1.00  0.72           O  
ATOM   2197  CB  ASN A 147      -3.536   0.199  -7.977  1.00  0.72           C  
ATOM   2198  CG  ASN A 147      -2.907   1.078  -8.991  1.00  0.72           C  
ATOM   2199  OD1 ASN A 147      -3.099   2.284  -9.003  1.00  0.72           O  
ATOM   2200  ND2 ASN A 147      -2.091   0.501  -9.791  1.00  0.72           N  
ATOM   2201  H   ASN A 147      -5.835   1.412  -8.684  1.00  0.72           H  
ATOM   2202  HA  ASN A 147      -4.678   0.318  -6.175  1.00  0.72           H  
ATOM   2203 1HB  ASN A 147      -2.771  -0.304  -7.415  1.00  0.72           H  
ATOM   2204 2HB  ASN A 147      -4.096  -0.574  -8.506  1.00  0.72           H  
ATOM   2205 1HD2 ASN A 147      -1.587   1.025 -10.472  1.00  0.72           H  
ATOM   2206 2HD2 ASN A 147      -1.961  -0.493  -9.713  1.00  0.72           H  
ATOM   2207  N   ARG A 148      -2.482   2.026  -6.098  1.00  0.70           N  
ATOM   2208  CA  ARG A 148      -1.773   3.200  -5.599  1.00  0.70           C  
ATOM   2209  C   ARG A 148      -0.968   3.870  -6.702  1.00  0.70           C  
ATOM   2210  O   ARG A 148      -0.164   3.199  -7.363  1.00  0.70           O  
ATOM   2211  CB  ARG A 148      -0.845   2.818  -4.458  1.00  0.70           C  
ATOM   2212  CG  ARG A 148      -0.010   3.947  -3.878  1.00  0.70           C  
ATOM   2213  CD  ARG A 148       0.759   3.493  -2.674  1.00  0.70           C  
ATOM   2214  NE  ARG A 148      -0.120   3.231  -1.542  1.00  0.70           N  
ATOM   2215  CZ  ARG A 148       0.255   2.646  -0.385  1.00  0.70           C  
ATOM   2216  NH1 ARG A 148       1.494   2.256  -0.203  1.00  0.70           N  
ATOM   2217  NH2 ARG A 148      -0.640   2.467   0.576  1.00  0.70           N  
ATOM   2218  H   ARG A 148      -2.019   1.113  -6.086  1.00  0.70           H  
ATOM   2219  HA  ARG A 148      -2.504   3.909  -5.223  1.00  0.70           H  
ATOM   2220 1HB  ARG A 148      -1.426   2.384  -3.647  1.00  0.70           H  
ATOM   2221 2HB  ARG A 148      -0.172   2.060  -4.814  1.00  0.70           H  
ATOM   2222 1HG  ARG A 148       0.697   4.300  -4.633  1.00  0.70           H  
ATOM   2223 2HG  ARG A 148      -0.672   4.769  -3.588  1.00  0.70           H  
ATOM   2224 1HD  ARG A 148       1.298   2.574  -2.908  1.00  0.70           H  
ATOM   2225 2HD  ARG A 148       1.473   4.263  -2.382  1.00  0.70           H  
ATOM   2226  HE  ARG A 148      -1.089   3.512  -1.629  1.00  0.70           H  
ATOM   2227 1HH1 ARG A 148       2.187   2.385  -0.932  1.00  0.70           H  
ATOM   2228 2HH1 ARG A 148       1.763   1.819   0.670  1.00  0.70           H  
ATOM   2229 1HH2 ARG A 148      -1.598   2.769   0.439  1.00  0.70           H  
ATOM   2230 2HH2 ARG A 148      -0.364   2.029   1.442  1.00  0.70           H  
ATOM   2231  N   VAL A 149      -1.206   5.173  -6.914  1.00  0.69           N  
ATOM   2232  CA  VAL A 149      -0.484   5.894  -7.960  1.00  0.69           C  
ATOM   2233  C   VAL A 149       0.175   7.174  -7.488  1.00  0.69           C  
ATOM   2234  O   VAL A 149      -0.442   8.017  -6.821  1.00  0.69           O  
ATOM   2235  CB  VAL A 149      -1.365   6.247  -9.168  1.00  0.69           C  
ATOM   2236  CG1 VAL A 149      -0.545   7.004 -10.252  1.00  0.69           C  
ATOM   2237  CG2 VAL A 149      -1.904   5.051  -9.721  1.00  0.69           C  
ATOM   2238  H   VAL A 149      -1.895   5.648  -6.328  1.00  0.69           H  
ATOM   2239  HA  VAL A 149       0.291   5.235  -8.322  1.00  0.69           H  
ATOM   2240  HB  VAL A 149      -2.131   6.882  -8.871  1.00  0.69           H  
ATOM   2241 1HG1 VAL A 149      -1.186   7.239 -11.096  1.00  0.69           H  
ATOM   2242 2HG1 VAL A 149      -0.152   7.928  -9.853  1.00  0.69           H  
ATOM   2243 3HG1 VAL A 149       0.283   6.374 -10.592  1.00  0.69           H  
ATOM   2244 1HG2 VAL A 149      -2.497   5.307 -10.566  1.00  0.69           H  
ATOM   2245 2HG2 VAL A 149      -1.103   4.393 -10.025  1.00  0.69           H  
ATOM   2246 3HG2 VAL A 149      -2.508   4.577  -8.967  1.00  0.69           H  
ATOM   2247  N   TYR A 150       1.427   7.303  -7.879  1.00  0.68           N  
ATOM   2248  CA  TYR A 150       2.226   8.475  -7.623  1.00  0.68           C  
ATOM   2249  C   TYR A 150       2.330   9.265  -8.923  1.00  0.68           C  
ATOM   2250  O   TYR A 150       2.820   8.745  -9.925  1.00  0.68           O  
ATOM   2251  CB  TYR A 150       3.593   8.051  -7.116  1.00  0.68           C  
ATOM   2252  CG  TYR A 150       4.458   9.139  -6.669  1.00  0.68           C  
ATOM   2253  CD1 TYR A 150       3.925  10.355  -6.340  1.00  0.68           C  
ATOM   2254  CD2 TYR A 150       5.798   8.906  -6.525  1.00  0.68           C  
ATOM   2255  CE1 TYR A 150       4.727  11.327  -5.875  1.00  0.68           C  
ATOM   2256  CE2 TYR A 150       6.592   9.881  -6.045  1.00  0.68           C  
ATOM   2257  CZ  TYR A 150       6.087  11.072  -5.725  1.00  0.68           C  
ATOM   2258  OH  TYR A 150       6.930  12.010  -5.238  1.00  0.68           O  
ATOM   2259  H   TYR A 150       1.839   6.526  -8.400  1.00  0.68           H  
ATOM   2260  HA  TYR A 150       1.732   9.101  -6.881  1.00  0.68           H  
ATOM   2261 1HB  TYR A 150       3.465   7.360  -6.282  1.00  0.68           H  
ATOM   2262 2HB  TYR A 150       4.114   7.507  -7.902  1.00  0.68           H  
ATOM   2263  HD1 TYR A 150       2.862  10.536  -6.442  1.00  0.68           H  
ATOM   2264  HD2 TYR A 150       6.219   7.929  -6.770  1.00  0.68           H  
ATOM   2265  HE1 TYR A 150       4.293  12.280  -5.612  1.00  0.68           H  
ATOM   2266  HE2 TYR A 150       7.641   9.703  -5.901  1.00  0.68           H  
ATOM   2267  HH  TYR A 150       7.784  11.605  -5.060  1.00  0.68           H  
ATOM   2268  N   VAL A 151       1.756  10.456  -8.944  1.00  0.69           N  
ATOM   2269  CA  VAL A 151       1.743  11.277 -10.135  1.00  0.69           C  
ATOM   2270  C   VAL A 151       2.863  12.291 -10.087  1.00  0.69           C  
ATOM   2271  O   VAL A 151       2.986  13.034  -9.110  1.00  0.69           O  
ATOM   2272  CB  VAL A 151       0.422  12.025 -10.264  1.00  0.69           C  
ATOM   2273  CG1 VAL A 151       0.441  12.924 -11.474  1.00  0.69           C  
ATOM   2274  CG2 VAL A 151      -0.671  11.069 -10.326  1.00  0.69           C  
ATOM   2275  H   VAL A 151       1.330  10.816  -8.099  1.00  0.69           H  
ATOM   2276  HA  VAL A 151       1.859  10.636 -10.995  1.00  0.69           H  
ATOM   2277  HB  VAL A 151       0.289  12.657  -9.391  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 151      -0.494  13.456 -11.520  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 151       1.256  13.639 -11.390  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 151       0.575  12.322 -12.378  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 151      -1.598  11.626 -10.395  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 151      -0.545  10.433 -11.203  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 151      -0.673  10.456  -9.420  1.00  0.69           H  
ATOM   2284  N   VAL A 152       3.683  12.308 -11.117  1.00  0.70           N  
ATOM   2285  CA  VAL A 152       4.798  13.228 -11.127  1.00  0.70           C  
ATOM   2286  C   VAL A 152       4.752  14.186 -12.293  1.00  0.70           C  
ATOM   2287  O   VAL A 152       4.604  13.802 -13.452  1.00  0.70           O  
ATOM   2288  CB  VAL A 152       6.115  12.465 -11.055  1.00  0.70           C  
ATOM   2289  CG1 VAL A 152       7.263  13.400 -11.137  1.00  0.70           C  
ATOM   2290  CG2 VAL A 152       6.172  11.760  -9.723  1.00  0.70           C  
ATOM   2291  H   VAL A 152       3.525  11.658 -11.885  1.00  0.70           H  
ATOM   2292  HA  VAL A 152       4.749  13.826 -10.221  1.00  0.70           H  
ATOM   2293  HB  VAL A 152       6.180  11.756 -11.860  1.00  0.70           H  
ATOM   2294 1HG1 VAL A 152       8.195  12.860 -11.051  1.00  0.70           H  
ATOM   2295 2HG1 VAL A 152       7.236  13.926 -12.091  1.00  0.70           H  
ATOM   2296 3HG1 VAL A 152       7.191  14.123 -10.325  1.00  0.70           H  
ATOM   2297 1HG2 VAL A 152       7.096  11.239  -9.660  1.00  0.70           H  
ATOM   2298 2HG2 VAL A 152       6.113  12.497  -8.927  1.00  0.70           H  
ATOM   2299 3HG2 VAL A 152       5.348  11.059  -9.625  1.00  0.70           H  
ATOM   2300  N   ILE A 153       4.840  15.451 -11.943  1.00  0.73           N  
ATOM   2301  CA  ILE A 153       4.785  16.544 -12.882  1.00  0.73           C  
ATOM   2302  C   ILE A 153       6.116  17.286 -12.901  1.00  0.73           C  
ATOM   2303  O   ILE A 153       6.574  17.756 -11.862  1.00  0.73           O  
ATOM   2304  CB  ILE A 153       3.637  17.485 -12.473  1.00  0.73           C  
ATOM   2305  CG1 ILE A 153       2.310  16.761 -12.494  1.00  0.73           C  
ATOM   2306  CG2 ILE A 153       3.585  18.687 -13.348  1.00  0.73           C  
ATOM   2307  CD1 ILE A 153       1.223  17.584 -11.901  1.00  0.73           C  
ATOM   2308  H   ILE A 153       4.970  15.656 -10.952  1.00  0.73           H  
ATOM   2309  HA  ILE A 153       4.596  16.149 -13.880  1.00  0.73           H  
ATOM   2310  HB  ILE A 153       3.804  17.813 -11.444  1.00  0.73           H  
ATOM   2311 1HG1 ILE A 153       2.049  16.514 -13.523  1.00  0.73           H  
ATOM   2312 2HG1 ILE A 153       2.384  15.839 -11.922  1.00  0.73           H  
ATOM   2313 1HG2 ILE A 153       2.785  19.333 -13.012  1.00  0.73           H  
ATOM   2314 2HG2 ILE A 153       4.513  19.208 -13.273  1.00  0.73           H  
ATOM   2315 3HG2 ILE A 153       3.407  18.389 -14.381  1.00  0.73           H  
ATOM   2316 1HD1 ILE A 153       0.305  17.038 -11.934  1.00  0.73           H  
ATOM   2317 2HD1 ILE A 153       1.473  17.814 -10.869  1.00  0.73           H  
ATOM   2318 3HD1 ILE A 153       1.117  18.499 -12.458  1.00  0.73           H  
ATOM   2319  N   GLU A 154       6.736  17.378 -14.079  1.00  0.75           N  
ATOM   2320  CA  GLU A 154       8.031  18.050 -14.230  1.00  0.75           C  
ATOM   2321  C   GLU A 154       7.953  19.586 -14.264  1.00  0.75           C  
ATOM   2322  O   GLU A 154       8.971  20.277 -14.187  1.00  0.75           O  
ATOM   2323  CB  GLU A 154       8.718  17.535 -15.497  1.00  0.75           C  
ATOM   2324  CG  GLU A 154       8.043  17.925 -16.852  1.00  0.75           C  
ATOM   2325  CD  GLU A 154       6.942  16.957 -17.325  1.00  0.75           C  
ATOM   2326  OE1 GLU A 154       6.471  16.178 -16.532  1.00  0.75           O  
ATOM   2327  OE2 GLU A 154       6.580  17.017 -18.483  1.00  0.75           O  
ATOM   2328  H   GLU A 154       6.304  16.956 -14.889  1.00  0.75           H  
ATOM   2329  HA  GLU A 154       8.650  17.771 -13.376  1.00  0.75           H  
ATOM   2330 1HB  GLU A 154       9.743  17.907 -15.523  1.00  0.75           H  
ATOM   2331 2HB  GLU A 154       8.774  16.446 -15.456  1.00  0.75           H  
ATOM   2332 1HG  GLU A 154       7.619  18.921 -16.768  1.00  0.75           H  
ATOM   2333 2HG  GLU A 154       8.820  17.964 -17.615  1.00  0.75           H  
ATOM   2334  N   ASP A 155       6.742  20.098 -14.424  1.00  0.77           N  
ATOM   2335  CA  ASP A 155       6.442  21.523 -14.496  1.00  0.77           C  
ATOM   2336  C   ASP A 155       5.838  22.096 -13.226  1.00  0.77           C  
ATOM   2337  O   ASP A 155       4.727  21.719 -12.834  1.00  0.77           O  
ATOM   2338  CB  ASP A 155       5.524  21.855 -15.648  1.00  0.77           C  
ATOM   2339  CG  ASP A 155       5.234  23.343 -15.676  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155       6.140  24.119 -15.497  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155       4.075  23.698 -15.792  1.00  0.77           O  
ATOM   2342  H   ASP A 155       5.985  19.438 -14.497  1.00  0.77           H  
ATOM   2343  HA  ASP A 155       7.383  22.046 -14.672  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155       5.997  21.564 -16.588  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155       4.599  21.296 -15.561  1.00  0.77           H  
ATOM   2346  N   VAL A 156       6.540  23.038 -12.617  1.00  0.77           N  
ATOM   2347  CA  VAL A 156       6.109  23.619 -11.359  1.00  0.77           C  
ATOM   2348  C   VAL A 156       4.758  24.313 -11.481  1.00  0.77           C  
ATOM   2349  O   VAL A 156       3.886  24.131 -10.629  1.00  0.77           O  
ATOM   2350  CB  VAL A 156       7.094  24.701 -10.902  1.00  0.77           C  
ATOM   2351  CG1 VAL A 156       6.531  25.401  -9.670  1.00  0.77           C  
ATOM   2352  CG2 VAL A 156       8.471  24.108 -10.668  1.00  0.77           C  
ATOM   2353  H   VAL A 156       7.420  23.326 -13.026  1.00  0.77           H  
ATOM   2354  HA  VAL A 156       6.049  22.825 -10.609  1.00  0.77           H  
ATOM   2355  HB  VAL A 156       7.168  25.456 -11.685  1.00  0.77           H  
ATOM   2356 1HG1 VAL A 156       7.205  26.195  -9.361  1.00  0.77           H  
ATOM   2357 2HG1 VAL A 156       5.551  25.829  -9.900  1.00  0.77           H  
ATOM   2358 3HG1 VAL A 156       6.428  24.671  -8.860  1.00  0.77           H  
ATOM   2359 1HG2 VAL A 156       9.160  24.893 -10.367  1.00  0.77           H  
ATOM   2360 2HG2 VAL A 156       8.425  23.361  -9.893  1.00  0.77           H  
ATOM   2361 3HG2 VAL A 156       8.826  23.644 -11.588  1.00  0.77           H  
ATOM   2362  N   ASP A 157       4.566  25.115 -12.539  1.00  0.75           N  
ATOM   2363  CA  ASP A 157       3.295  25.822 -12.652  1.00  0.75           C  
ATOM   2364  C   ASP A 157       2.141  24.844 -12.781  1.00  0.75           C  
ATOM   2365  O   ASP A 157       1.145  24.968 -12.064  1.00  0.75           O  
ATOM   2366  CB  ASP A 157       3.298  26.784 -13.840  1.00  0.75           C  
ATOM   2367  CG  ASP A 157       4.178  28.032 -13.620  1.00  0.75           C  
ATOM   2368  OD1 ASP A 157       4.579  28.264 -12.505  1.00  0.75           O  
ATOM   2369  OD2 ASP A 157       4.405  28.758 -14.562  1.00  0.75           O  
ATOM   2370  H   ASP A 157       5.282  25.217 -13.251  1.00  0.75           H  
ATOM   2371  HA  ASP A 157       3.144  26.403 -11.742  1.00  0.75           H  
ATOM   2372 1HB  ASP A 157       3.666  26.249 -14.726  1.00  0.75           H  
ATOM   2373 2HB  ASP A 157       2.275  27.101 -14.054  1.00  0.75           H  
ATOM   2374  N   THR A 158       2.313  23.799 -13.594  1.00  0.73           N  
ATOM   2375  CA  THR A 158       1.266  22.801 -13.721  1.00  0.73           C  
ATOM   2376  C   THR A 158       0.973  22.145 -12.397  1.00  0.73           C  
ATOM   2377  O   THR A 158      -0.191  21.960 -12.042  1.00  0.73           O  
ATOM   2378  CB  THR A 158       1.623  21.691 -14.700  1.00  0.73           C  
ATOM   2379  OG1 THR A 158       1.783  22.224 -16.017  1.00  0.73           O  
ATOM   2380  CG2 THR A 158       0.534  20.654 -14.668  1.00  0.73           C  
ATOM   2381  H   THR A 158       3.139  23.732 -14.197  1.00  0.73           H  
ATOM   2382  HA  THR A 158       0.358  23.296 -14.067  1.00  0.73           H  
ATOM   2383  HB  THR A 158       2.559  21.242 -14.401  1.00  0.73           H  
ATOM   2384  HG1 THR A 158       2.587  22.800 -16.023  1.00  0.73           H  
ATOM   2385 1HG2 THR A 158       0.771  19.844 -15.356  1.00  0.73           H  
ATOM   2386 2HG2 THR A 158       0.439  20.264 -13.666  1.00  0.73           H  
ATOM   2387 3HG2 THR A 158      -0.386  21.125 -14.945  1.00  0.73           H  
ATOM   2388  N   PHE A 159       2.016  21.793 -11.654  1.00  0.71           N  
ATOM   2389  CA  PHE A 159       1.811  21.151 -10.375  1.00  0.71           C  
ATOM   2390  C   PHE A 159       0.909  21.986  -9.499  1.00  0.71           C  
ATOM   2391  O   PHE A 159      -0.082  21.481  -8.957  1.00  0.71           O  
ATOM   2392  CB  PHE A 159       3.127  20.967  -9.638  1.00  0.71           C  
ATOM   2393  CG  PHE A 159       2.954  20.405  -8.274  1.00  0.71           C  
ATOM   2394  CD1 PHE A 159       2.814  19.054  -8.072  1.00  0.71           C  
ATOM   2395  CD2 PHE A 159       2.920  21.248  -7.170  1.00  0.71           C  
ATOM   2396  CE1 PHE A 159       2.654  18.565  -6.800  1.00  0.71           C  
ATOM   2397  CE2 PHE A 159       2.754  20.746  -5.902  1.00  0.71           C  
ATOM   2398  CZ  PHE A 159       2.623  19.394  -5.721  1.00  0.71           C  
ATOM   2399  H   PHE A 159       2.965  21.959 -11.996  1.00  0.71           H  
ATOM   2400  HA  PHE A 159       1.339  20.186 -10.537  1.00  0.71           H  
ATOM   2401 1HB  PHE A 159       3.781  20.307 -10.211  1.00  0.71           H  
ATOM   2402 2HB  PHE A 159       3.637  21.920  -9.545  1.00  0.71           H  
ATOM   2403  HD1 PHE A 159       2.838  18.373  -8.924  1.00  0.71           H  
ATOM   2404  HD2 PHE A 159       3.029  22.324  -7.320  1.00  0.71           H  
ATOM   2405  HE1 PHE A 159       2.554  17.520  -6.646  1.00  0.71           H  
ATOM   2406  HE2 PHE A 159       2.728  21.420  -5.046  1.00  0.71           H  
ATOM   2407  HZ  PHE A 159       2.490  18.982  -4.721  1.00  0.71           H  
ATOM   2408  N   GLU A 160       1.249  23.269  -9.356  1.00  0.70           N  
ATOM   2409  CA  GLU A 160       0.457  24.114  -8.491  1.00  0.70           C  
ATOM   2410  C   GLU A 160      -0.972  24.267  -9.011  1.00  0.70           C  
ATOM   2411  O   GLU A 160      -1.916  24.194  -8.223  1.00  0.70           O  
ATOM   2412  CB  GLU A 160       1.132  25.485  -8.305  1.00  0.70           C  
ATOM   2413  CG  GLU A 160       2.431  25.430  -7.470  1.00  0.70           C  
ATOM   2414  CD  GLU A 160       3.060  26.796  -7.194  1.00  0.70           C  
ATOM   2415  OE1 GLU A 160       2.570  27.782  -7.694  1.00  0.70           O  
ATOM   2416  OE2 GLU A 160       4.028  26.839  -6.466  1.00  0.70           O  
ATOM   2417  H   GLU A 160       2.067  23.640  -9.846  1.00  0.70           H  
ATOM   2418  HA  GLU A 160       0.404  23.637  -7.513  1.00  0.70           H  
ATOM   2419 1HB  GLU A 160       1.383  25.896  -9.287  1.00  0.70           H  
ATOM   2420 2HB  GLU A 160       0.437  26.174  -7.824  1.00  0.70           H  
ATOM   2421 1HG  GLU A 160       2.216  24.941  -6.521  1.00  0.70           H  
ATOM   2422 2HG  GLU A 160       3.153  24.811  -8.008  1.00  0.70           H  
ATOM   2423  N   GLU A 161      -1.154  24.393 -10.334  1.00  0.69           N  
ATOM   2424  CA  GLU A 161      -2.507  24.531 -10.879  1.00  0.69           C  
ATOM   2425  C   GLU A 161      -3.351  23.289 -10.619  1.00  0.69           C  
ATOM   2426  O   GLU A 161      -4.542  23.391 -10.307  1.00  0.69           O  
ATOM   2427  CB  GLU A 161      -2.479  24.811 -12.388  1.00  0.69           C  
ATOM   2428  CG  GLU A 161      -1.973  26.206 -12.782  1.00  0.69           C  
ATOM   2429  CD  GLU A 161      -1.936  26.424 -14.284  1.00  0.69           C  
ATOM   2430  OE1 GLU A 161      -2.208  25.497 -15.014  1.00  0.69           O  
ATOM   2431  OE2 GLU A 161      -1.641  27.523 -14.698  1.00  0.69           O  
ATOM   2432  H   GLU A 161      -0.345  24.435 -10.957  1.00  0.69           H  
ATOM   2433  HA  GLU A 161      -2.986  25.374 -10.383  1.00  0.69           H  
ATOM   2434 1HB  GLU A 161      -1.833  24.077 -12.873  1.00  0.69           H  
ATOM   2435 2HB  GLU A 161      -3.480  24.684 -12.798  1.00  0.69           H  
ATOM   2436 1HG  GLU A 161      -2.626  26.954 -12.334  1.00  0.69           H  
ATOM   2437 2HG  GLU A 161      -0.976  26.349 -12.373  1.00  0.69           H  
ATOM   2438  N   VAL A 162      -2.740  22.110 -10.721  1.00  0.70           N  
ATOM   2439  CA  VAL A 162      -3.481  20.888 -10.477  1.00  0.70           C  
ATOM   2440  C   VAL A 162      -3.877  20.793  -9.019  1.00  0.70           C  
ATOM   2441  O   VAL A 162      -5.039  20.530  -8.705  1.00  0.70           O  
ATOM   2442  CB  VAL A 162      -2.672  19.640 -10.885  1.00  0.70           C  
ATOM   2443  CG1 VAL A 162      -3.398  18.377 -10.435  1.00  0.70           C  
ATOM   2444  CG2 VAL A 162      -2.517  19.597 -12.410  1.00  0.70           C  
ATOM   2445  H   VAL A 162      -1.757  22.071 -10.995  1.00  0.70           H  
ATOM   2446  HA  VAL A 162      -4.386  20.914 -11.078  1.00  0.70           H  
ATOM   2447  HB  VAL A 162      -1.686  19.676 -10.407  1.00  0.70           H  
ATOM   2448 1HG1 VAL A 162      -2.817  17.509 -10.734  1.00  0.70           H  
ATOM   2449 2HG1 VAL A 162      -3.511  18.386  -9.351  1.00  0.70           H  
ATOM   2450 3HG1 VAL A 162      -4.383  18.335 -10.906  1.00  0.70           H  
ATOM   2451 1HG2 VAL A 162      -1.942  18.719 -12.688  1.00  0.70           H  
ATOM   2452 2HG2 VAL A 162      -3.499  19.549 -12.876  1.00  0.70           H  
ATOM   2453 3HG2 VAL A 162      -2.005  20.486 -12.752  1.00  0.70           H  
ATOM   2454  N   VAL A 163      -2.947  21.057  -8.110  1.00  0.73           N  
ATOM   2455  CA  VAL A 163      -3.316  20.935  -6.716  1.00  0.73           C  
ATOM   2456  C   VAL A 163      -4.381  21.967  -6.344  1.00  0.73           C  
ATOM   2457  O   VAL A 163      -5.361  21.608  -5.697  1.00  0.73           O  
ATOM   2458  CB  VAL A 163      -2.097  21.040  -5.793  1.00  0.73           C  
ATOM   2459  CG1 VAL A 163      -2.573  21.068  -4.324  1.00  0.73           C  
ATOM   2460  CG2 VAL A 163      -1.171  19.836  -6.046  1.00  0.73           C  
ATOM   2461  H   VAL A 163      -1.993  21.305  -8.388  1.00  0.73           H  
ATOM   2462  HA  VAL A 163      -3.743  19.942  -6.569  1.00  0.73           H  
ATOM   2463  HB  VAL A 163      -1.560  21.973  -5.999  1.00  0.73           H  
ATOM   2464 1HG1 VAL A 163      -1.713  21.147  -3.660  1.00  0.73           H  
ATOM   2465 2HG1 VAL A 163      -3.233  21.927  -4.167  1.00  0.73           H  
ATOM   2466 3HG1 VAL A 163      -3.121  20.149  -4.099  1.00  0.73           H  
ATOM   2467 1HG2 VAL A 163      -0.302  19.899  -5.396  1.00  0.73           H  
ATOM   2468 2HG2 VAL A 163      -1.712  18.918  -5.838  1.00  0.73           H  
ATOM   2469 3HG2 VAL A 163      -0.842  19.838  -7.089  1.00  0.73           H  
ATOM   2470  N   GLU A 164      -4.223  23.231  -6.773  1.00  0.79           N  
ATOM   2471  CA  GLU A 164      -5.227  24.249  -6.443  1.00  0.79           C  
ATOM   2472  C   GLU A 164      -6.597  23.900  -7.019  1.00  0.79           C  
ATOM   2473  O   GLU A 164      -7.625  24.164  -6.398  1.00  0.79           O  
ATOM   2474  CB  GLU A 164      -4.806  25.646  -6.922  1.00  0.79           C  
ATOM   2475  CG  GLU A 164      -3.653  26.281  -6.130  1.00  0.79           C  
ATOM   2476  CD  GLU A 164      -3.269  27.669  -6.625  1.00  0.79           C  
ATOM   2477  OE1 GLU A 164      -3.751  28.075  -7.658  1.00  0.79           O  
ATOM   2478  OE2 GLU A 164      -2.508  28.327  -5.950  1.00  0.79           O  
ATOM   2479  H   GLU A 164      -3.404  23.493  -7.322  1.00  0.79           H  
ATOM   2480  HA  GLU A 164      -5.326  24.283  -5.354  1.00  0.79           H  
ATOM   2481 1HB  GLU A 164      -4.491  25.582  -7.968  1.00  0.79           H  
ATOM   2482 2HB  GLU A 164      -5.660  26.319  -6.877  1.00  0.79           H  
ATOM   2483 1HG  GLU A 164      -3.947  26.348  -5.083  1.00  0.79           H  
ATOM   2484 2HG  GLU A 164      -2.786  25.625  -6.192  1.00  0.79           H  
ATOM   2485  N   ALA A 165      -6.629  23.310  -8.215  1.00  0.86           N  
ATOM   2486  CA  ALA A 165      -7.885  22.896  -8.822  1.00  0.86           C  
ATOM   2487  C   ALA A 165      -8.611  21.872  -7.953  1.00  0.86           C  
ATOM   2488  O   ALA A 165      -9.841  21.856  -7.884  1.00  0.86           O  
ATOM   2489  CB  ALA A 165      -7.633  22.306 -10.187  1.00  0.86           C  
ATOM   2490  H   ALA A 165      -5.765  23.148  -8.734  1.00  0.86           H  
ATOM   2491  HA  ALA A 165      -8.521  23.776  -8.916  1.00  0.86           H  
ATOM   2492 1HB  ALA A 165      -8.576  22.020 -10.646  1.00  0.86           H  
ATOM   2493 2HB  ALA A 165      -7.132  23.049 -10.801  1.00  0.86           H  
ATOM   2494 3HB  ALA A 165      -6.996  21.428 -10.092  1.00  0.86           H  
ATOM   2495  N   LEU A 166      -7.832  21.012  -7.297  1.00  0.95           N  
ATOM   2496  CA  LEU A 166      -8.360  19.946  -6.460  1.00  0.95           C  
ATOM   2497  C   LEU A 166      -8.675  20.386  -5.018  1.00  0.95           C  
ATOM   2498  O   LEU A 166      -9.615  19.859  -4.414  1.00  0.95           O  
ATOM   2499  CB  LEU A 166      -7.331  18.820  -6.458  1.00  0.95           C  
ATOM   2500  CG  LEU A 166      -7.070  18.220  -7.822  1.00  0.95           C  
ATOM   2501  CD1 LEU A 166      -5.929  17.293  -7.706  1.00  0.95           C  
ATOM   2502  CD2 LEU A 166      -8.311  17.518  -8.333  1.00  0.95           C  
ATOM   2503  H   LEU A 166      -6.820  21.072  -7.431  1.00  0.95           H  
ATOM   2504  HA  LEU A 166      -9.279  19.586  -6.915  1.00  0.95           H  
ATOM   2505 1HB  LEU A 166      -6.387  19.213  -6.075  1.00  0.95           H  
ATOM   2506 2HB  LEU A 166      -7.672  18.029  -5.798  1.00  0.95           H  
ATOM   2507  HG  LEU A 166      -6.809  19.001  -8.514  1.00  0.95           H  
ATOM   2508 1HD1 LEU A 166      -5.707  16.887  -8.661  1.00  0.95           H  
ATOM   2509 2HD1 LEU A 166      -5.059  17.838  -7.341  1.00  0.95           H  
ATOM   2510 3HD1 LEU A 166      -6.192  16.501  -7.014  1.00  0.95           H  
ATOM   2511 1HD2 LEU A 166      -8.121  17.100  -9.315  1.00  0.95           H  
ATOM   2512 2HD2 LEU A 166      -8.590  16.719  -7.645  1.00  0.95           H  
ATOM   2513 3HD2 LEU A 166      -9.128  18.238  -8.405  1.00  0.95           H  
ATOM   2514  N   PHE A 167      -7.911  21.358  -4.495  1.00  1.05           N  
ATOM   2515  CA  PHE A 167      -8.007  21.874  -3.116  1.00  1.05           C  
ATOM   2516  C   PHE A 167      -6.789  22.714  -2.730  1.00  1.05           C  
ATOM   2517  O   PHE A 167      -6.883  23.942  -2.702  1.00  1.05           O  
ATOM   2518  OXT PHE A 167      -5.914  22.176  -2.052  1.00  1.05           O  
ATOM   2519  CB  PHE A 167      -8.109  20.751  -2.057  1.00  1.05           C  
ATOM   2520  CG  PHE A 167      -6.915  19.799  -2.036  1.00  1.05           C  
ATOM   2521  CD1 PHE A 167      -5.794  20.064  -1.252  1.00  1.05           C  
ATOM   2522  CD2 PHE A 167      -6.930  18.627  -2.769  1.00  1.05           C  
ATOM   2523  CE1 PHE A 167      -4.725  19.191  -1.231  1.00  1.05           C  
ATOM   2524  CE2 PHE A 167      -5.882  17.770  -2.745  1.00  1.05           C  
ATOM   2525  CZ  PHE A 167      -4.770  18.049  -1.977  1.00  1.05           C  
ATOM   2526  H   PHE A 167      -7.163  21.725  -5.081  1.00  1.05           H  
ATOM   2527  HA  PHE A 167      -8.893  22.505  -3.049  1.00  1.05           H  
ATOM   2528 1HB  PHE A 167      -8.171  21.213  -1.075  1.00  1.05           H  
ATOM   2529 2HB  PHE A 167      -9.014  20.172  -2.173  1.00  1.05           H  
ATOM   2530  HD1 PHE A 167      -5.763  20.974  -0.654  1.00  1.05           H  
ATOM   2531  HD2 PHE A 167      -7.800  18.382  -3.369  1.00  1.05           H  
ATOM   2532  HE1 PHE A 167      -3.849  19.408  -0.620  1.00  1.05           H  
ATOM   2533  HE2 PHE A 167      -5.936  16.866  -3.330  1.00  1.05           H  
ATOM   2534  HZ  PHE A 167      -3.934  17.362  -1.955  1.00  1.05           H  
ENDMDL

REMARK ID 642305 DOMAINID 635882 MODEL 3 7tx4-n01
MODEL     3
ATOM      1  N   MET A   1       2.391  -3.840   0.907  1.00  3.04           N  
ATOM      2  CA  MET A   1       2.400  -3.282  -0.439  1.00  3.04           C  
ATOM      3  C   MET A   1       2.860  -1.836  -0.431  1.00  3.04           C  
ATOM      4  O   MET A   1       2.491  -1.060   0.455  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.999  -3.367  -1.046  1.00  3.04           C  
ATOM      6  CG  MET A   1       0.507  -4.784  -1.340  1.00  3.04           C  
ATOM      7  SD  MET A   1      -1.196  -4.826  -1.968  1.00  3.04           S  
ATOM      8  CE  MET A   1      -1.047  -4.018  -3.559  1.00  3.04           C  
ATOM      9 1H   MET A   1       2.116  -4.811   0.870  1.00  3.04           H  
ATOM     10 2H   MET A   1       3.319  -3.765   1.298  1.00  3.04           H  
ATOM     11 3H   MET A   1       1.739  -3.325   1.481  1.00  3.04           H  
ATOM     12  HA  MET A   1       3.099  -3.853  -1.050  1.00  3.04           H  
ATOM     13 1HB  MET A   1       0.284  -2.900  -0.371  1.00  3.04           H  
ATOM     14 2HB  MET A   1       0.979  -2.799  -1.980  1.00  3.04           H  
ATOM     15 1HG  MET A   1       1.160  -5.247  -2.080  1.00  3.04           H  
ATOM     16 2HG  MET A   1       0.552  -5.378  -0.428  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -2.027  -3.979  -4.039  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -0.671  -3.001  -3.418  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -0.355  -4.577  -4.190  1.00  3.04           H  
ATOM     20  N   ASP A   2       3.662  -1.470  -1.422  1.00  2.47           N  
ATOM     21  CA  ASP A   2       4.116  -0.090  -1.542  1.00  2.47           C  
ATOM     22  C   ASP A   2       2.913   0.807  -1.770  1.00  2.47           C  
ATOM     23  O   ASP A   2       1.987   0.420  -2.485  1.00  2.47           O  
ATOM     24  CB  ASP A   2       5.106   0.059  -2.690  1.00  2.47           C  
ATOM     25  CG  ASP A   2       6.438  -0.625  -2.400  1.00  2.47           C  
ATOM     26  OD1 ASP A   2       6.635  -1.048  -1.282  1.00  2.47           O  
ATOM     27  OD2 ASP A   2       7.242  -0.719  -3.294  1.00  2.47           O  
ATOM     28  H   ASP A   2       3.952  -2.143  -2.119  1.00  2.47           H  
ATOM     29  HA  ASP A   2       4.602   0.209  -0.613  1.00  2.47           H  
ATOM     30 1HB  ASP A   2       4.681  -0.366  -3.598  1.00  2.47           H  
ATOM     31 2HB  ASP A   2       5.283   1.121  -2.879  1.00  2.47           H  
ATOM     32  N   GLY A   3       2.920   2.000  -1.190  1.00  1.92           N  
ATOM     33  CA  GLY A   3       1.800   2.891  -1.427  1.00  1.92           C  
ATOM     34  C   GLY A   3       2.041   3.791  -2.648  1.00  1.92           C  
ATOM     35  O   GLY A   3       3.119   3.749  -3.237  1.00  1.92           O  
ATOM     36  H   GLY A   3       3.691   2.275  -0.600  1.00  1.92           H  
ATOM     37 1HA  GLY A   3       0.924   2.267  -1.567  1.00  1.92           H  
ATOM     38 2HA  GLY A   3       1.629   3.499  -0.540  1.00  1.92           H  
ATOM     39  N   PRO A   4       1.040   4.604  -3.030  1.00  1.47           N  
ATOM     40  CA  PRO A   4       1.041   5.604  -4.094  1.00  1.47           C  
ATOM     41  C   PRO A   4       2.059   6.721  -3.902  1.00  1.47           C  
ATOM     42  O   PRO A   4       2.355   7.114  -2.764  1.00  1.47           O  
ATOM     43  CB  PRO A   4      -0.362   6.184  -4.005  1.00  1.47           C  
ATOM     44  CG  PRO A   4      -1.184   5.123  -3.334  1.00  1.47           C  
ATOM     45  CD  PRO A   4      -0.281   4.434  -2.395  1.00  1.47           C  
ATOM     46  HA  PRO A   4       1.200   5.102  -5.061  1.00  1.47           H  
ATOM     47 1HB  PRO A   4      -0.346   7.136  -3.448  1.00  1.47           H  
ATOM     48 2HB  PRO A   4      -0.712   6.419  -5.014  1.00  1.47           H  
ATOM     49 1HG  PRO A   4      -1.995   5.591  -2.784  1.00  1.47           H  
ATOM     50 2HG  PRO A   4      -1.638   4.449  -4.078  1.00  1.47           H  
ATOM     51 1HD  PRO A   4      -0.314   4.886  -1.403  1.00  1.47           H  
ATOM     52 2HD  PRO A   4      -0.615   3.397  -2.394  1.00  1.47           H  
ATOM     53  N   GLU A   5       2.541   7.261  -5.018  1.00  1.15           N  
ATOM     54  CA  GLU A   5       3.447   8.408  -5.025  1.00  1.15           C  
ATOM     55  C   GLU A   5       2.680   9.692  -5.359  1.00  1.15           C  
ATOM     56  O   GLU A   5       1.671   9.650  -6.064  1.00  1.15           O  
ATOM     57  CB  GLU A   5       4.572   8.200  -6.044  1.00  1.15           C  
ATOM     58  CG  GLU A   5       5.502   7.029  -5.731  1.00  1.15           C  
ATOM     59  CD  GLU A   5       6.616   6.857  -6.749  1.00  1.15           C  
ATOM     60  OE1 GLU A   5       6.650   7.600  -7.701  1.00  1.15           O  
ATOM     61  OE2 GLU A   5       7.430   5.981  -6.565  1.00  1.15           O  
ATOM     62  H   GLU A   5       2.265   6.864  -5.904  1.00  1.15           H  
ATOM     63  HA  GLU A   5       3.885   8.515  -4.034  1.00  1.15           H  
ATOM     64 1HB  GLU A   5       4.140   8.030  -7.030  1.00  1.15           H  
ATOM     65 2HB  GLU A   5       5.178   9.104  -6.105  1.00  1.15           H  
ATOM     66 1HG  GLU A   5       5.944   7.186  -4.748  1.00  1.15           H  
ATOM     67 2HG  GLU A   5       4.911   6.113  -5.688  1.00  1.15           H  
ATOM     68  N   GLY A   6       3.159  10.833  -4.852  1.00  0.94           N  
ATOM     69  CA  GLY A   6       2.565  12.142  -5.167  1.00  0.94           C  
ATOM     70  C   GLY A   6       1.348  12.494  -4.307  1.00  0.94           C  
ATOM     71  O   GLY A   6       0.698  13.519  -4.526  1.00  0.94           O  
ATOM     72  H   GLY A   6       3.976  10.799  -4.259  1.00  0.94           H  
ATOM     73 1HA  GLY A   6       3.326  12.913  -5.042  1.00  0.94           H  
ATOM     74 2HA  GLY A   6       2.279  12.158  -6.217  1.00  0.94           H  
ATOM     75  N   ALA A   7       1.033  11.631  -3.351  1.00  0.82           N  
ATOM     76  CA  ALA A   7      -0.118  11.798  -2.473  1.00  0.82           C  
ATOM     77  C   ALA A   7       0.296  12.306  -1.095  1.00  0.82           C  
ATOM     78  O   ALA A   7       1.408  12.038  -0.636  1.00  0.82           O  
ATOM     79  CB  ALA A   7      -0.843  10.482  -2.361  1.00  0.82           C  
ATOM     80  H   ALA A   7       1.616  10.816  -3.239  1.00  0.82           H  
ATOM     81  HA  ALA A   7      -0.786  12.537  -2.916  1.00  0.82           H  
ATOM     82 1HB  ALA A   7      -1.723  10.619  -1.740  1.00  0.82           H  
ATOM     83 2HB  ALA A   7      -1.140  10.160  -3.351  1.00  0.82           H  
ATOM     84 3HB  ALA A   7      -0.192   9.745  -1.931  1.00  0.82           H  
ATOM     85  N   THR A   8      -0.605  13.029  -0.434  1.00  0.76           N  
ATOM     86  CA  THR A   8      -0.363  13.523   0.913  1.00  0.76           C  
ATOM     87  C   THR A   8      -0.840  12.516   1.956  1.00  0.76           C  
ATOM     88  O   THR A   8      -1.985  12.088   1.899  1.00  0.76           O  
ATOM     89  CB  THR A   8      -1.104  14.867   1.127  1.00  0.76           C  
ATOM     90  OG1 THR A   8      -0.575  15.856   0.231  1.00  0.76           O  
ATOM     91  CG2 THR A   8      -1.027  15.346   2.584  1.00  0.76           C  
ATOM     92  H   THR A   8      -1.509  13.214  -0.866  1.00  0.76           H  
ATOM     93  HA  THR A   8       0.699  13.707   1.005  1.00  0.76           H  
ATOM     94  HB  THR A   8      -2.148  14.721   0.878  1.00  0.76           H  
ATOM     95  HG1 THR A   8      -0.716  15.576  -0.677  1.00  0.76           H  
ATOM     96 1HG2 THR A   8      -1.580  16.279   2.693  1.00  0.76           H  
ATOM     97 2HG2 THR A   8      -1.464  14.590   3.238  1.00  0.76           H  
ATOM     98 3HG2 THR A   8       0.011  15.506   2.864  1.00  0.76           H  
ATOM     99  N   PRO A   9       0.002  12.037   2.878  1.00  0.74           N  
ATOM    100  CA  PRO A   9      -0.425  11.127   3.913  1.00  0.74           C  
ATOM    101  C   PRO A   9      -1.260  11.890   4.914  1.00  0.74           C  
ATOM    102  O   PRO A   9      -0.886  12.991   5.312  1.00  0.74           O  
ATOM    103  CB  PRO A   9       0.900  10.627   4.493  1.00  0.74           C  
ATOM    104  CG  PRO A   9       1.886  11.760   4.222  1.00  0.74           C  
ATOM    105  CD  PRO A   9       1.425  12.395   2.909  1.00  0.74           C  
ATOM    106  HA  PRO A   9      -1.009  10.312   3.490  1.00  0.74           H  
ATOM    107 1HB  PRO A   9       0.775  10.409   5.565  1.00  0.74           H  
ATOM    108 2HB  PRO A   9       1.185   9.683   4.008  1.00  0.74           H  
ATOM    109 1HG  PRO A   9       1.871  12.473   5.061  1.00  0.74           H  
ATOM    110 2HG  PRO A   9       2.910  11.363   4.162  1.00  0.74           H  
ATOM    111 1HD  PRO A   9       1.560  13.482   2.990  1.00  0.74           H  
ATOM    112 2HD  PRO A   9       1.957  11.962   2.043  1.00  0.74           H  
ATOM    113  N   LEU A  10      -2.339  11.279   5.362  1.00  0.73           N  
ATOM    114  CA  LEU A  10      -3.200  11.862   6.377  1.00  0.73           C  
ATOM    115  C   LEU A  10      -3.069  11.068   7.672  1.00  0.73           C  
ATOM    116  O   LEU A  10      -3.184  11.603   8.776  1.00  0.73           O  
ATOM    117  CB  LEU A  10      -4.653  11.853   5.907  1.00  0.73           C  
ATOM    118  CG  LEU A  10      -4.964  12.617   4.614  1.00  0.73           C  
ATOM    119  CD1 LEU A  10      -6.427  12.434   4.325  1.00  0.73           C  
ATOM    120  CD2 LEU A  10      -4.572  14.085   4.760  1.00  0.73           C  
ATOM    121  H   LEU A  10      -2.578  10.379   4.969  1.00  0.73           H  
ATOM    122  HA  LEU A  10      -2.884  12.880   6.559  1.00  0.73           H  
ATOM    123 1HB  LEU A  10      -4.949  10.815   5.750  1.00  0.73           H  
ATOM    124 2HB  LEU A  10      -5.276  12.269   6.697  1.00  0.73           H  
ATOM    125  HG  LEU A  10      -4.402  12.185   3.779  1.00  0.73           H  
ATOM    126 1HD1 LEU A  10      -6.692  12.953   3.422  1.00  0.73           H  
ATOM    127 2HD1 LEU A  10      -6.643  11.371   4.214  1.00  0.73           H  
ATOM    128 3HD1 LEU A  10      -7.000  12.830   5.136  1.00  0.73           H  
ATOM    129 1HD2 LEU A  10      -4.794  14.629   3.862  1.00  0.73           H  
ATOM    130 2HD2 LEU A  10      -5.110  14.533   5.582  1.00  0.73           H  
ATOM    131 3HD2 LEU A  10      -3.512  14.137   4.951  1.00  0.73           H  
ATOM    132  N   ALA A  11      -2.849   9.769   7.508  1.00  0.74           N  
ATOM    133  CA  ALA A  11      -2.735   8.807   8.602  1.00  0.74           C  
ATOM    134  C   ALA A  11      -1.905   7.633   8.098  1.00  0.74           C  
ATOM    135  O   ALA A  11      -1.657   7.527   6.901  1.00  0.74           O  
ATOM    136  CB  ALA A  11      -4.101   8.379   9.103  1.00  0.74           C  
ATOM    137  H   ALA A  11      -2.784   9.423   6.553  1.00  0.74           H  
ATOM    138  HA  ALA A  11      -2.189   9.272   9.423  1.00  0.74           H  
ATOM    139 1HB  ALA A  11      -3.994   7.663   9.914  1.00  0.74           H  
ATOM    140 2HB  ALA A  11      -4.645   9.257   9.461  1.00  0.74           H  
ATOM    141 3HB  ALA A  11      -4.634   7.944   8.303  1.00  0.74           H  
ATOM    142  N   ALA A  12      -1.506   6.718   8.980  1.00  0.73           N  
ATOM    143  CA  ALA A  12      -0.629   5.612   8.563  1.00  0.73           C  
ATOM    144  C   ALA A  12      -1.158   4.810   7.375  1.00  0.73           C  
ATOM    145  O   ALA A  12      -0.380   4.369   6.531  1.00  0.73           O  
ATOM    146  CB  ALA A  12      -0.435   4.652   9.720  1.00  0.73           C  
ATOM    147  H   ALA A  12      -1.755   6.813   9.953  1.00  0.73           H  
ATOM    148  HA  ALA A  12       0.332   6.041   8.279  1.00  0.73           H  
ATOM    149 1HB  ALA A  12       0.246   3.857   9.416  1.00  0.73           H  
ATOM    150 2HB  ALA A  12      -0.015   5.185  10.572  1.00  0.73           H  
ATOM    151 3HB  ALA A  12      -1.394   4.218   9.999  1.00  0.73           H  
ATOM    152  N   ASN A  13      -2.467   4.606   7.312  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -3.050   3.854   6.212  1.00  0.72           C  
ATOM    154  C   ASN A  13      -3.837   4.704   5.234  1.00  0.72           C  
ATOM    155  O   ASN A  13      -4.614   4.161   4.440  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -3.898   2.718   6.730  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -3.067   1.614   7.281  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -2.093   1.182   6.630  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -3.413   1.136   8.446  1.00  0.72           N  
ATOM    160  H   ASN A  13      -3.063   4.991   8.028  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -2.234   3.415   5.646  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -4.563   3.082   7.511  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -4.514   2.342   5.946  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -2.894   0.387   8.858  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -4.213   1.506   8.921  1.00  0.72           H  
ATOM    166  N   PHE A  14      -3.678   6.027   5.290  1.00  0.70           N  
ATOM    167  CA  PHE A  14      -4.477   6.852   4.396  1.00  0.70           C  
ATOM    168  C   PHE A  14      -3.723   7.976   3.726  1.00  0.70           C  
ATOM    169  O   PHE A  14      -3.053   8.784   4.385  1.00  0.70           O  
ATOM    170  CB  PHE A  14      -5.659   7.436   5.147  1.00  0.70           C  
ATOM    171  CG  PHE A  14      -6.506   6.415   5.701  1.00  0.70           C  
ATOM    172  CD1 PHE A  14      -6.276   5.870   6.953  1.00  0.70           C  
ATOM    173  CD2 PHE A  14      -7.514   5.954   4.972  1.00  0.70           C  
ATOM    174  CE1 PHE A  14      -7.067   4.895   7.419  1.00  0.70           C  
ATOM    175  CE2 PHE A  14      -8.293   4.970   5.446  1.00  0.70           C  
ATOM    176  CZ  PHE A  14      -8.065   4.458   6.652  1.00  0.70           C  
ATOM    177  H   PHE A  14      -2.997   6.451   5.918  1.00  0.70           H  
ATOM    178  HA  PHE A  14      -4.864   6.213   3.608  1.00  0.70           H  
ATOM    179 1HB  PHE A  14      -5.299   8.069   5.954  1.00  0.70           H  
ATOM    180 2HB  PHE A  14      -6.252   8.055   4.475  1.00  0.70           H  
ATOM    181  HD1 PHE A  14      -5.463   6.212   7.547  1.00  0.70           H  
ATOM    182  HD2 PHE A  14      -7.674   6.381   3.987  1.00  0.70           H  
ATOM    183  HE1 PHE A  14      -6.899   4.452   8.401  1.00  0.70           H  
ATOM    184  HE2 PHE A  14      -9.099   4.582   4.859  1.00  0.70           H  
ATOM    185  HZ  PHE A  14      -8.675   3.695   6.995  1.00  0.70           H  
ATOM    186  N   LYS A  15      -3.903   8.053   2.413  1.00  0.69           N  
ATOM    187  CA  LYS A  15      -3.301   9.104   1.603  1.00  0.69           C  
ATOM    188  C   LYS A  15      -4.353   9.808   0.765  1.00  0.69           C  
ATOM    189  O   LYS A  15      -5.360   9.192   0.413  1.00  0.69           O  
ATOM    190  CB  LYS A  15      -2.199   8.548   0.703  1.00  0.69           C  
ATOM    191  CG  LYS A  15      -0.972   7.991   1.418  1.00  0.69           C  
ATOM    192  CD  LYS A  15       0.137   7.664   0.430  1.00  0.69           C  
ATOM    193  CE  LYS A  15       1.395   7.190   1.133  1.00  0.69           C  
ATOM    194  NZ  LYS A  15       2.486   6.896   0.167  1.00  0.69           N  
ATOM    195  H   LYS A  15      -4.481   7.334   1.965  1.00  0.69           H  
ATOM    196  HA  LYS A  15      -2.871   9.846   2.267  1.00  0.69           H  
ATOM    197 1HB  LYS A  15      -2.608   7.772   0.053  1.00  0.69           H  
ATOM    198 2HB  LYS A  15      -1.846   9.343   0.078  1.00  0.69           H  
ATOM    199 1HG  LYS A  15      -0.588   8.711   2.107  1.00  0.69           H  
ATOM    200 2HG  LYS A  15      -1.243   7.092   1.970  1.00  0.69           H  
ATOM    201 1HD  LYS A  15      -0.195   6.916  -0.280  1.00  0.69           H  
ATOM    202 2HD  LYS A  15       0.396   8.561  -0.116  1.00  0.69           H  
ATOM    203 1HE  LYS A  15       1.730   7.971   1.816  1.00  0.69           H  
ATOM    204 2HE  LYS A  15       1.175   6.289   1.705  1.00  0.69           H  
ATOM    205 1HZ  LYS A  15       3.311   6.589   0.656  1.00  0.69           H  
ATOM    206 2HZ  LYS A  15       2.176   6.163  -0.458  1.00  0.69           H  
ATOM    207 3HZ  LYS A  15       2.706   7.728  -0.375  1.00  0.69           H  
ATOM    208  N   ILE A  16      -4.117  11.077   0.425  1.00  0.67           N  
ATOM    209  CA  ILE A  16      -5.075  11.816  -0.391  1.00  0.67           C  
ATOM    210  C   ILE A  16      -4.381  12.557  -1.543  1.00  0.67           C  
ATOM    211  O   ILE A  16      -3.298  13.133  -1.373  1.00  0.67           O  
ATOM    212  CB  ILE A  16      -5.848  12.792   0.533  1.00  0.67           C  
ATOM    213  CG1 ILE A  16      -6.999  13.490  -0.148  1.00  0.67           C  
ATOM    214  CG2 ILE A  16      -4.900  13.827   1.073  1.00  0.67           C  
ATOM    215  CD1 ILE A  16      -7.911  14.147   0.881  1.00  0.67           C  
ATOM    216  H   ILE A  16      -3.282  11.535   0.778  1.00  0.67           H  
ATOM    217  HA  ILE A  16      -5.777  11.111  -0.810  1.00  0.67           H  
ATOM    218  HB  ILE A  16      -6.269  12.222   1.346  1.00  0.67           H  
ATOM    219 1HG1 ILE A  16      -6.634  14.241  -0.811  1.00  0.67           H  
ATOM    220 2HG1 ILE A  16      -7.573  12.770  -0.729  1.00  0.67           H  
ATOM    221 1HG2 ILE A  16      -5.445  14.484   1.733  1.00  0.67           H  
ATOM    222 2HG2 ILE A  16      -4.102  13.340   1.616  1.00  0.67           H  
ATOM    223 3HG2 ILE A  16      -4.483  14.401   0.268  1.00  0.67           H  
ATOM    224 1HD1 ILE A  16      -8.717  14.637   0.397  1.00  0.67           H  
ATOM    225 2HD1 ILE A  16      -8.306  13.386   1.551  1.00  0.67           H  
ATOM    226 3HD1 ILE A  16      -7.344  14.881   1.455  1.00  0.67           H  
ATOM    227  N   ARG A  17      -5.008  12.559  -2.720  1.00  0.67           N  
ATOM    228  CA  ARG A  17      -4.432  13.243  -3.881  1.00  0.67           C  
ATOM    229  C   ARG A  17      -5.412  13.961  -4.803  1.00  0.67           C  
ATOM    230  O   ARG A  17      -6.523  13.494  -5.056  1.00  0.67           O  
ATOM    231  CB  ARG A  17      -3.617  12.302  -4.758  1.00  0.67           C  
ATOM    232  CG  ARG A  17      -3.000  13.023  -5.942  1.00  0.67           C  
ATOM    233  CD  ARG A  17      -2.019  12.325  -6.740  1.00  0.67           C  
ATOM    234  NE  ARG A  17      -1.679  13.180  -7.874  1.00  0.67           N  
ATOM    235  CZ  ARG A  17      -0.676  12.969  -8.749  1.00  0.67           C  
ATOM    236  NH1 ARG A  17       0.125  11.934  -8.612  1.00  0.67           N  
ATOM    237  NH2 ARG A  17      -0.496  13.808  -9.756  1.00  0.67           N  
ATOM    238  H   ARG A  17      -5.880  12.037  -2.805  1.00  0.67           H  
ATOM    239  HA  ARG A  17      -3.739  13.993  -3.505  1.00  0.67           H  
ATOM    240 1HB  ARG A  17      -2.817  11.858  -4.187  1.00  0.67           H  
ATOM    241 2HB  ARG A  17      -4.257  11.513  -5.144  1.00  0.67           H  
ATOM    242 1HG  ARG A  17      -3.783  13.217  -6.625  1.00  0.67           H  
ATOM    243 2HG  ARG A  17      -2.538  13.953  -5.617  1.00  0.67           H  
ATOM    244 1HD  ARG A  17      -1.118  12.121  -6.161  1.00  0.67           H  
ATOM    245 2HD  ARG A  17      -2.439  11.409  -7.130  1.00  0.67           H  
ATOM    246  HE  ARG A  17      -2.308  13.996  -8.030  1.00  0.67           H  
ATOM    247 1HH1 ARG A  17      -0.004  11.288  -7.840  1.00  0.67           H  
ATOM    248 2HH1 ARG A  17       0.874  11.784  -9.271  1.00  0.67           H  
ATOM    249 1HH2 ARG A  17      -1.109  14.607  -9.867  1.00  0.67           H  
ATOM    250 2HH2 ARG A  17       0.252  13.654 -10.413  1.00  0.67           H  
ATOM    251  N   ASP A  18      -4.948  15.102  -5.315  1.00  0.68           N  
ATOM    252  CA  ASP A  18      -5.607  15.886  -6.352  1.00  0.68           C  
ATOM    253  C   ASP A  18      -5.285  15.222  -7.699  1.00  0.68           C  
ATOM    254  O   ASP A  18      -4.129  15.244  -8.154  1.00  0.68           O  
ATOM    255  CB  ASP A  18      -5.062  17.311  -6.304  1.00  0.68           C  
ATOM    256  CG  ASP A  18      -5.643  18.301  -7.278  1.00  0.68           C  
ATOM    257  OD1 ASP A  18      -6.296  17.927  -8.212  1.00  0.68           O  
ATOM    258  OD2 ASP A  18      -5.380  19.462  -7.080  1.00  0.68           O  
ATOM    259  H   ASP A  18      -4.050  15.429  -4.990  1.00  0.68           H  
ATOM    260  HA  ASP A  18      -6.680  15.889  -6.182  1.00  0.68           H  
ATOM    261 1HB  ASP A  18      -5.211  17.708  -5.309  1.00  0.68           H  
ATOM    262 2HB  ASP A  18      -3.986  17.276  -6.466  1.00  0.68           H  
ATOM    263  N   ALA A  19      -6.263  14.492  -8.237  1.00  0.70           N  
ATOM    264  CA  ALA A  19      -6.065  13.686  -9.446  1.00  0.70           C  
ATOM    265  C   ALA A  19      -7.366  13.109  -9.988  1.00  0.70           C  
ATOM    266  O   ALA A  19      -8.404  13.142  -9.337  1.00  0.70           O  
ATOM    267  CB  ALA A  19      -5.097  12.543  -9.194  1.00  0.70           C  
ATOM    268  H   ALA A  19      -7.184  14.562  -7.802  1.00  0.70           H  
ATOM    269  HA  ALA A  19      -5.647  14.338 -10.213  1.00  0.70           H  
ATOM    270 1HB  ALA A  19      -4.952  11.983 -10.114  1.00  0.70           H  
ATOM    271 2HB  ALA A  19      -4.159  12.917  -8.873  1.00  0.70           H  
ATOM    272 3HB  ALA A  19      -5.502  11.889  -8.436  1.00  0.70           H  
ATOM    273  N   ASP A  20      -7.291  12.582 -11.205  1.00  0.71           N  
ATOM    274  CA  ASP A  20      -8.381  11.831 -11.821  1.00  0.71           C  
ATOM    275  C   ASP A  20      -8.372  10.390 -11.324  1.00  0.71           C  
ATOM    276  O   ASP A  20      -7.415   9.651 -11.562  1.00  0.71           O  
ATOM    277  CB  ASP A  20      -8.307  11.905 -13.349  1.00  0.71           C  
ATOM    278  CG  ASP A  20      -9.481  11.200 -14.106  1.00  0.71           C  
ATOM    279  OD1 ASP A  20     -10.077  10.261 -13.582  1.00  0.71           O  
ATOM    280  OD2 ASP A  20      -9.778  11.639 -15.198  1.00  0.71           O  
ATOM    281  H   ASP A  20      -6.418  12.656 -11.710  1.00  0.71           H  
ATOM    282  HA  ASP A  20      -9.324  12.281 -11.519  1.00  0.71           H  
ATOM    283 1HB  ASP A  20      -8.292  12.951 -13.654  1.00  0.71           H  
ATOM    284 2HB  ASP A  20      -7.368  11.460 -13.689  1.00  0.71           H  
ATOM    285  N   LEU A  21      -9.427   9.997 -10.617  1.00  0.73           N  
ATOM    286  CA  LEU A  21      -9.552   8.666 -10.012  1.00  0.73           C  
ATOM    287  C   LEU A  21      -9.298   7.550 -11.034  1.00  0.73           C  
ATOM    288  O   LEU A  21      -8.807   6.473 -10.681  1.00  0.73           O  
ATOM    289  CB  LEU A  21     -10.978   8.468  -9.487  1.00  0.73           C  
ATOM    290  CG  LEU A  21     -11.265   7.235  -8.636  1.00  0.73           C  
ATOM    291  CD1 LEU A  21     -10.565   7.302  -7.357  1.00  0.73           C  
ATOM    292  CD2 LEU A  21     -12.686   7.143  -8.391  1.00  0.73           C  
ATOM    293  H   LEU A  21     -10.182  10.663 -10.489  1.00  0.73           H  
ATOM    294  HA  LEU A  21      -8.831   8.573  -9.203  1.00  0.73           H  
ATOM    295 1HB  LEU A  21     -11.253   9.347  -8.901  1.00  0.73           H  
ATOM    296 2HB  LEU A  21     -11.638   8.415 -10.352  1.00  0.73           H  
ATOM    297  HG  LEU A  21     -10.913   6.358  -9.165  1.00  0.73           H  
ATOM    298 1HD1 LEU A  21     -10.811   6.413  -6.793  1.00  0.73           H  
ATOM    299 2HD1 LEU A  21      -9.496   7.374  -7.515  1.00  0.73           H  
ATOM    300 3HD1 LEU A  21     -10.918   8.173  -6.813  1.00  0.73           H  
ATOM    301 1HD2 LEU A  21     -12.895   6.246  -7.822  1.00  0.73           H  
ATOM    302 2HD2 LEU A  21     -13.008   8.011  -7.852  1.00  0.73           H  
ATOM    303 3HD2 LEU A  21     -13.186   7.107  -9.316  1.00  0.73           H  
ATOM    304  N   VAL A  22      -9.689   7.775 -12.299  1.00  0.75           N  
ATOM    305  CA  VAL A  22      -9.559   6.723 -13.299  1.00  0.75           C  
ATOM    306  C   VAL A  22      -8.081   6.468 -13.584  1.00  0.75           C  
ATOM    307  O   VAL A  22      -7.620   5.321 -13.558  1.00  0.75           O  
ATOM    308  CB  VAL A  22     -10.245   7.130 -14.627  1.00  0.75           C  
ATOM    309  CG1 VAL A  22      -9.984   6.060 -15.674  1.00  0.75           C  
ATOM    310  CG2 VAL A  22     -11.751   7.395 -14.434  1.00  0.75           C  
ATOM    311  H   VAL A  22     -10.034   8.701 -12.584  1.00  0.75           H  
ATOM    312  HA  VAL A  22     -10.002   5.815 -12.913  1.00  0.75           H  
ATOM    313  HB  VAL A  22      -9.777   8.054 -14.984  1.00  0.75           H  
ATOM    314 1HG1 VAL A  22     -10.427   6.366 -16.619  1.00  0.75           H  
ATOM    315 2HG1 VAL A  22      -8.908   5.938 -15.796  1.00  0.75           H  
ATOM    316 3HG1 VAL A  22     -10.427   5.120 -15.349  1.00  0.75           H  
ATOM    317 1HG2 VAL A  22     -12.187   7.709 -15.383  1.00  0.75           H  
ATOM    318 2HG2 VAL A  22     -12.242   6.532 -14.108  1.00  0.75           H  
ATOM    319 3HG2 VAL A  22     -11.884   8.193 -13.695  1.00  0.75           H  
ATOM    320  N   ASP A  23      -7.329   7.550 -13.826  1.00  0.76           N  
ATOM    321  CA  ASP A  23      -5.900   7.434 -14.098  1.00  0.76           C  
ATOM    322  C   ASP A  23      -5.163   6.892 -12.898  1.00  0.76           C  
ATOM    323  O   ASP A  23      -4.259   6.069 -13.038  1.00  0.76           O  
ATOM    324  CB  ASP A  23      -5.280   8.780 -14.469  1.00  0.76           C  
ATOM    325  CG  ASP A  23      -5.645   9.276 -15.866  1.00  0.76           C  
ATOM    326  OD1 ASP A  23      -6.154   8.504 -16.652  1.00  0.76           O  
ATOM    327  OD2 ASP A  23      -5.382  10.423 -16.142  1.00  0.76           O  
ATOM    328  H   ASP A  23      -7.767   8.466 -13.806  1.00  0.76           H  
ATOM    329  HA  ASP A  23      -5.760   6.744 -14.928  1.00  0.76           H  
ATOM    330 1HB  ASP A  23      -5.603   9.528 -13.740  1.00  0.76           H  
ATOM    331 2HB  ASP A  23      -4.196   8.706 -14.397  1.00  0.76           H  
ATOM    332  N   VAL A  24      -5.573   7.315 -11.708  1.00  0.78           N  
ATOM    333  CA  VAL A  24      -4.897   6.844 -10.521  1.00  0.78           C  
ATOM    334  C   VAL A  24      -5.040   5.350 -10.384  1.00  0.78           C  
ATOM    335  O   VAL A  24      -4.072   4.648 -10.081  1.00  0.78           O  
ATOM    336  CB  VAL A  24      -5.430   7.512  -9.268  1.00  0.78           C  
ATOM    337  CG1 VAL A  24      -4.858   6.839  -8.122  1.00  0.78           C  
ATOM    338  CG2 VAL A  24      -5.033   8.978  -9.254  1.00  0.78           C  
ATOM    339  H   VAL A  24      -6.332   7.996 -11.639  1.00  0.78           H  
ATOM    340  HA  VAL A  24      -3.839   7.087 -10.610  1.00  0.78           H  
ATOM    341  HB  VAL A  24      -6.515   7.418  -9.230  1.00  0.78           H  
ATOM    342 1HG1 VAL A  24      -5.220   7.305  -7.235  1.00  0.78           H  
ATOM    343 2HG1 VAL A  24      -5.136   5.788  -8.125  1.00  0.78           H  
ATOM    344 3HG1 VAL A  24      -3.782   6.926  -8.179  1.00  0.78           H  
ATOM    345 1HG2 VAL A  24      -5.400   9.452  -8.354  1.00  0.78           H  
ATOM    346 2HG2 VAL A  24      -3.949   9.059  -9.287  1.00  0.78           H  
ATOM    347 3HG2 VAL A  24      -5.456   9.474 -10.119  1.00  0.78           H  
ATOM    348  N   ALA A  25      -6.238   4.837 -10.598  1.00  0.79           N  
ATOM    349  CA  ALA A  25      -6.406   3.407 -10.506  1.00  0.79           C  
ATOM    350  C   ALA A  25      -5.537   2.684 -11.516  1.00  0.79           C  
ATOM    351  O   ALA A  25      -4.883   1.692 -11.188  1.00  0.79           O  
ATOM    352  CB  ALA A  25      -7.825   3.059 -10.760  1.00  0.79           C  
ATOM    353  H   ALA A  25      -7.038   5.435 -10.819  1.00  0.79           H  
ATOM    354  HA  ALA A  25      -6.112   3.090  -9.511  1.00  0.79           H  
ATOM    355 1HB  ALA A  25      -7.930   1.984 -10.676  1.00  0.79           H  
ATOM    356 2HB  ALA A  25      -8.481   3.543 -10.080  1.00  0.79           H  
ATOM    357 3HB  ALA A  25      -8.036   3.388 -11.737  1.00  0.79           H  
ATOM    358  N   LYS A  26      -5.457   3.218 -12.735  1.00  0.80           N  
ATOM    359  CA  LYS A  26      -4.640   2.588 -13.758  1.00  0.80           C  
ATOM    360  C   LYS A  26      -3.153   2.625 -13.397  1.00  0.80           C  
ATOM    361  O   LYS A  26      -2.406   1.673 -13.668  1.00  0.80           O  
ATOM    362  CB  LYS A  26      -4.877   3.267 -15.108  1.00  0.80           C  
ATOM    363  CG  LYS A  26      -6.244   2.985 -15.695  1.00  0.80           C  
ATOM    364  CD  LYS A  26      -6.448   3.682 -17.019  1.00  0.80           C  
ATOM    365  CE  LYS A  26      -7.812   3.361 -17.608  1.00  0.80           C  
ATOM    366  NZ  LYS A  26      -8.033   4.073 -18.897  1.00  0.80           N  
ATOM    367  H   LYS A  26      -6.014   4.044 -12.969  1.00  0.80           H  
ATOM    368  HA  LYS A  26      -4.943   1.544 -13.837  1.00  0.80           H  
ATOM    369 1HB  LYS A  26      -4.778   4.347 -14.990  1.00  0.80           H  
ATOM    370 2HB  LYS A  26      -4.120   2.944 -15.819  1.00  0.80           H  
ATOM    371 1HG  LYS A  26      -6.386   1.911 -15.816  1.00  0.80           H  
ATOM    372 2HG  LYS A  26      -6.985   3.357 -15.003  1.00  0.80           H  
ATOM    373 1HD  LYS A  26      -6.377   4.763 -16.865  1.00  0.80           H  
ATOM    374 2HD  LYS A  26      -5.672   3.378 -17.719  1.00  0.80           H  
ATOM    375 1HE  LYS A  26      -7.883   2.287 -17.777  1.00  0.80           H  
ATOM    376 2HE  LYS A  26      -8.586   3.656 -16.900  1.00  0.80           H  
ATOM    377 1HZ  LYS A  26      -8.946   3.838 -19.263  1.00  0.80           H  
ATOM    378 2HZ  LYS A  26      -7.977   5.073 -18.741  1.00  0.80           H  
ATOM    379 3HZ  LYS A  26      -7.324   3.795 -19.561  1.00  0.80           H  
ATOM    380  N   ASN A  27      -2.722   3.723 -12.772  1.00  0.81           N  
ATOM    381  CA  ASN A  27      -1.330   3.921 -12.383  1.00  0.81           C  
ATOM    382  C   ASN A  27      -0.916   3.126 -11.141  1.00  0.81           C  
ATOM    383  O   ASN A  27       0.230   2.681 -11.044  1.00  0.81           O  
ATOM    384  CB  ASN A  27      -1.083   5.394 -12.134  1.00  0.81           C  
ATOM    385  CG  ASN A  27      -1.129   6.215 -13.400  1.00  0.81           C  
ATOM    386  OD1 ASN A  27      -0.881   5.714 -14.504  1.00  0.81           O  
ATOM    387  ND2 ASN A  27      -1.450   7.478 -13.257  1.00  0.81           N  
ATOM    388  H   ASN A  27      -3.384   4.476 -12.595  1.00  0.81           H  
ATOM    389  HA  ASN A  27      -0.698   3.591 -13.206  1.00  0.81           H  
ATOM    390 1HB  ASN A  27      -1.841   5.769 -11.443  1.00  0.81           H  
ATOM    391 2HB  ASN A  27      -0.113   5.524 -11.658  1.00  0.81           H  
ATOM    392 1HD2 ASN A  27      -1.503   8.073 -14.058  1.00  0.81           H  
ATOM    393 2HD2 ASN A  27      -1.643   7.843 -12.349  1.00  0.81           H  
ATOM    394  N   THR A  28      -1.847   2.936 -10.200  1.00  0.80           N  
ATOM    395  CA  THR A  28      -1.531   2.263  -8.945  1.00  0.80           C  
ATOM    396  C   THR A  28      -2.001   0.804  -8.864  1.00  0.80           C  
ATOM    397  O   THR A  28      -1.491   0.043  -8.044  1.00  0.80           O  
ATOM    398  CB  THR A  28      -2.119   3.061  -7.753  1.00  0.80           C  
ATOM    399  OG1 THR A  28      -3.537   3.141  -7.878  1.00  0.80           O  
ATOM    400  CG2 THR A  28      -1.550   4.480  -7.709  1.00  0.80           C  
ATOM    401  H   THR A  28      -2.774   3.336 -10.330  1.00  0.80           H  
ATOM    402  HA  THR A  28      -0.448   2.259  -8.834  1.00  0.80           H  
ATOM    403  HB  THR A  28      -1.873   2.548  -6.825  1.00  0.80           H  
ATOM    404  HG1 THR A  28      -3.752   3.626  -8.707  1.00  0.80           H  
ATOM    405 1HG2 THR A  28      -1.977   5.011  -6.864  1.00  0.80           H  
ATOM    406 2HG2 THR A  28      -0.467   4.435  -7.603  1.00  0.80           H  
ATOM    407 3HG2 THR A  28      -1.807   5.000  -8.634  1.00  0.80           H  
ATOM    408  N   LYS A  29      -2.952   0.404  -9.710  1.00  0.78           N  
ATOM    409  CA  LYS A  29      -3.502  -0.953  -9.720  1.00  0.78           C  
ATOM    410  C   LYS A  29      -3.950  -1.463  -8.346  1.00  0.78           C  
ATOM    411  O   LYS A  29      -3.405  -2.453  -7.857  1.00  0.78           O  
ATOM    412  CB  LYS A  29      -2.509  -1.957 -10.311  1.00  0.78           C  
ATOM    413  CG  LYS A  29      -2.086  -1.681 -11.748  1.00  0.78           C  
ATOM    414  CD  LYS A  29      -3.288  -1.715 -12.686  1.00  0.78           C  
ATOM    415  CE  LYS A  29      -2.871  -1.851 -14.150  1.00  0.78           C  
ATOM    416  NZ  LYS A  29      -1.861  -0.837 -14.539  1.00  0.78           N  
ATOM    417  H   LYS A  29      -3.359   1.067 -10.362  1.00  0.78           H  
ATOM    418  HA  LYS A  29      -4.369  -0.951 -10.381  1.00  0.78           H  
ATOM    419 1HB  LYS A  29      -1.608  -1.982  -9.698  1.00  0.78           H  
ATOM    420 2HB  LYS A  29      -2.948  -2.953 -10.281  1.00  0.78           H  
ATOM    421 1HG  LYS A  29      -1.628  -0.687 -11.810  1.00  0.78           H  
ATOM    422 2HG  LYS A  29      -1.356  -2.421 -12.068  1.00  0.78           H  
ATOM    423 1HD  LYS A  29      -3.945  -2.543 -12.421  1.00  0.78           H  
ATOM    424 2HD  LYS A  29      -3.854  -0.780 -12.573  1.00  0.78           H  
ATOM    425 1HE  LYS A  29      -2.467  -2.845 -14.329  1.00  0.78           H  
ATOM    426 2HE  LYS A  29      -3.759  -1.712 -14.769  1.00  0.78           H  
ATOM    427 1HZ  LYS A  29      -1.623  -0.935 -15.511  1.00  0.78           H  
ATOM    428 2HZ  LYS A  29      -2.230   0.104 -14.365  1.00  0.78           H  
ATOM    429 3HZ  LYS A  29      -1.033  -0.957 -13.978  1.00  0.78           H  
ATOM    430  N   PRO A  30      -4.950  -0.838  -7.710  1.00  0.76           N  
ATOM    431  CA  PRO A  30      -5.454  -1.186  -6.400  1.00  0.76           C  
ATOM    432  C   PRO A  30      -6.208  -2.489  -6.514  1.00  0.76           C  
ATOM    433  O   PRO A  30      -6.560  -2.905  -7.634  1.00  0.76           O  
ATOM    434  CB  PRO A  30      -6.377  -0.017  -6.067  1.00  0.76           C  
ATOM    435  CG  PRO A  30      -6.862   0.466  -7.420  1.00  0.76           C  
ATOM    436  CD  PRO A  30      -5.686   0.270  -8.357  1.00  0.76           C  
ATOM    437  HA  PRO A  30      -4.618  -1.267  -5.686  1.00  0.76           H  
ATOM    438 1HB  PRO A  30      -7.201  -0.360  -5.416  1.00  0.76           H  
ATOM    439 2HB  PRO A  30      -5.828   0.752  -5.506  1.00  0.76           H  
ATOM    440 1HG  PRO A  30      -7.737  -0.118  -7.712  1.00  0.76           H  
ATOM    441 2HG  PRO A  30      -7.183   1.508  -7.375  1.00  0.76           H  
ATOM    442 1HD  PRO A  30      -6.058  -0.002  -9.356  1.00  0.76           H  
ATOM    443 2HD  PRO A  30      -5.085   1.179  -8.374  1.00  0.76           H  
ATOM    444  N   GLU A  31      -6.432  -3.162  -5.386  1.00  0.73           N  
ATOM    445  CA  GLU A  31      -7.221  -4.368  -5.465  1.00  0.73           C  
ATOM    446  C   GLU A  31      -8.613  -3.946  -5.875  1.00  0.73           C  
ATOM    447  O   GLU A  31      -9.273  -4.627  -6.665  1.00  0.73           O  
ATOM    448  CB  GLU A  31      -7.296  -5.101  -4.119  1.00  0.73           C  
ATOM    449  CG  GLU A  31      -6.004  -5.708  -3.599  1.00  0.73           C  
ATOM    450  CD  GLU A  31      -6.233  -6.462  -2.307  1.00  0.73           C  
ATOM    451  OE1 GLU A  31      -7.366  -6.500  -1.866  1.00  0.73           O  
ATOM    452  OE2 GLU A  31      -5.297  -6.969  -1.748  1.00  0.73           O  
ATOM    453  H   GLU A  31      -6.151  -2.798  -4.477  1.00  0.73           H  
ATOM    454  HA  GLU A  31      -6.807  -5.028  -6.226  1.00  0.73           H  
ATOM    455 1HB  GLU A  31      -7.657  -4.407  -3.356  1.00  0.73           H  
ATOM    456 2HB  GLU A  31      -8.030  -5.902  -4.192  1.00  0.73           H  
ATOM    457 1HG  GLU A  31      -5.595  -6.385  -4.348  1.00  0.73           H  
ATOM    458 2HG  GLU A  31      -5.280  -4.907  -3.430  1.00  0.73           H  
ATOM    459  N   LEU A  32      -9.044  -2.806  -5.335  1.00  0.70           N  
ATOM    460  CA  LEU A  32     -10.379  -2.342  -5.613  1.00  0.70           C  
ATOM    461  C   LEU A  32     -10.586  -0.833  -5.713  1.00  0.70           C  
ATOM    462  O   LEU A  32      -9.980  -0.060  -4.969  1.00  0.70           O  
ATOM    463  CB  LEU A  32     -11.320  -2.948  -4.577  1.00  0.70           C  
ATOM    464  CG  LEU A  32     -12.710  -2.568  -4.717  1.00  0.70           C  
ATOM    465  CD1 LEU A  32     -13.552  -3.718  -4.363  1.00  0.70           C  
ATOM    466  CD2 LEU A  32     -12.942  -1.375  -3.803  1.00  0.70           C  
ATOM    467  H   LEU A  32      -8.442  -2.310  -4.675  1.00  0.70           H  
ATOM    468  HA  LEU A  32     -10.638  -2.754  -6.570  1.00  0.70           H  
ATOM    469 1HB  LEU A  32     -11.267  -4.033  -4.656  1.00  0.70           H  
ATOM    470 2HB  LEU A  32     -10.985  -2.657  -3.580  1.00  0.70           H  
ATOM    471  HG  LEU A  32     -12.924  -2.317  -5.734  1.00  0.70           H  
ATOM    472 1HD1 LEU A  32     -14.563  -3.509  -4.482  1.00  0.70           H  
ATOM    473 2HD1 LEU A  32     -13.317  -4.535  -4.995  1.00  0.70           H  
ATOM    474 3HD1 LEU A  32     -13.349  -3.967  -3.362  1.00  0.70           H  
ATOM    475 1HD2 LEU A  32     -13.918  -1.046  -3.884  1.00  0.70           H  
ATOM    476 2HD2 LEU A  32     -12.732  -1.659  -2.770  1.00  0.70           H  
ATOM    477 3HD2 LEU A  32     -12.286  -0.563  -4.085  1.00  0.70           H  
ATOM    478  N   VAL A  33     -11.445  -0.436  -6.658  1.00  0.68           N  
ATOM    479  CA  VAL A  33     -11.861   0.961  -6.777  1.00  0.68           C  
ATOM    480  C   VAL A  33     -13.306   1.118  -6.344  1.00  0.68           C  
ATOM    481  O   VAL A  33     -14.182   0.374  -6.791  1.00  0.68           O  
ATOM    482  CB  VAL A  33     -11.716   1.488  -8.200  1.00  0.68           C  
ATOM    483  CG1 VAL A  33     -12.199   2.926  -8.291  1.00  0.68           C  
ATOM    484  CG2 VAL A  33     -10.300   1.416  -8.568  1.00  0.68           C  
ATOM    485  H   VAL A  33     -11.853  -1.158  -7.258  1.00  0.68           H  
ATOM    486  HA  VAL A  33     -11.234   1.565  -6.128  1.00  0.68           H  
ATOM    487  HB  VAL A  33     -12.304   0.894  -8.868  1.00  0.68           H  
ATOM    488 1HG1 VAL A  33     -12.067   3.263  -9.293  1.00  0.68           H  
ATOM    489 2HG1 VAL A  33     -13.256   2.992  -8.026  1.00  0.68           H  
ATOM    490 3HG1 VAL A  33     -11.615   3.556  -7.615  1.00  0.68           H  
ATOM    491 1HG2 VAL A  33     -10.154   1.761  -9.568  1.00  0.68           H  
ATOM    492 2HG2 VAL A  33      -9.726   2.010  -7.906  1.00  0.68           H  
ATOM    493 3HG2 VAL A  33     -10.002   0.416  -8.478  1.00  0.68           H  
ATOM    494  N   VAL A  34     -13.540   2.071  -5.459  1.00  0.66           N  
ATOM    495  CA  VAL A  34     -14.877   2.325  -4.962  1.00  0.66           C  
ATOM    496  C   VAL A  34     -15.620   3.269  -5.904  1.00  0.66           C  
ATOM    497  O   VAL A  34     -15.105   4.326  -6.279  1.00  0.66           O  
ATOM    498  CB  VAL A  34     -14.814   2.932  -3.559  1.00  0.66           C  
ATOM    499  CG1 VAL A  34     -16.201   3.233  -3.070  1.00  0.66           C  
ATOM    500  CG2 VAL A  34     -14.076   1.984  -2.631  1.00  0.66           C  
ATOM    501  H   VAL A  34     -12.753   2.627  -5.123  1.00  0.66           H  
ATOM    502  HA  VAL A  34     -15.421   1.383  -4.915  1.00  0.66           H  
ATOM    503  HB  VAL A  34     -14.289   3.864  -3.610  1.00  0.66           H  
ATOM    504 1HG1 VAL A  34     -16.140   3.673  -2.097  1.00  0.66           H  
ATOM    505 2HG1 VAL A  34     -16.694   3.926  -3.749  1.00  0.66           H  
ATOM    506 3HG1 VAL A  34     -16.778   2.302  -3.018  1.00  0.66           H  
ATOM    507 1HG2 VAL A  34     -14.017   2.431  -1.652  1.00  0.66           H  
ATOM    508 2HG2 VAL A  34     -14.601   1.044  -2.573  1.00  0.66           H  
ATOM    509 3HG2 VAL A  34     -13.067   1.815  -3.014  1.00  0.66           H  
ATOM    510  N   ASN A  35     -16.816   2.858  -6.307  1.00  0.65           N  
ATOM    511  CA  ASN A  35     -17.670   3.606  -7.215  1.00  0.65           C  
ATOM    512  C   ASN A  35     -18.990   4.024  -6.533  1.00  0.65           C  
ATOM    513  O   ASN A  35     -19.891   3.191  -6.397  1.00  0.65           O  
ATOM    514  CB  ASN A  35     -18.048   2.790  -8.445  1.00  0.65           C  
ATOM    515  CG  ASN A  35     -16.940   2.259  -9.301  1.00  0.65           C  
ATOM    516  OD1 ASN A  35     -15.858   2.835  -9.373  1.00  0.65           O  
ATOM    517  ND2 ASN A  35     -17.200   1.170 -10.011  1.00  0.65           N  
ATOM    518  H   ASN A  35     -17.152   1.975  -5.939  1.00  0.65           H  
ATOM    519  HA  ASN A  35     -17.137   4.495  -7.545  1.00  0.65           H  
ATOM    520 1HB  ASN A  35     -18.689   1.987  -8.142  1.00  0.65           H  
ATOM    521 2HB  ASN A  35     -18.630   3.432  -9.087  1.00  0.65           H  
ATOM    522 1HD2 ASN A  35     -16.494   0.823 -10.631  1.00  0.65           H  
ATOM    523 2HD2 ASN A  35     -18.105   0.655  -9.947  1.00  0.65           H  
ATOM    524  N   PRO A  36     -19.132   5.249  -6.018  1.00  0.64           N  
ATOM    525  CA  PRO A  36     -20.366   5.723  -5.427  1.00  0.64           C  
ATOM    526  C   PRO A  36     -21.458   5.516  -6.461  1.00  0.64           C  
ATOM    527  O   PRO A  36     -21.250   5.831  -7.633  1.00  0.64           O  
ATOM    528  CB  PRO A  36     -20.051   7.187  -5.138  1.00  0.64           C  
ATOM    529  CG  PRO A  36     -18.554   7.200  -4.938  1.00  0.64           C  
ATOM    530  CD  PRO A  36     -18.023   6.189  -5.949  1.00  0.64           C  
ATOM    531  HA  PRO A  36     -20.591   5.171  -4.519  1.00  0.64           H  
ATOM    532 1HB  PRO A  36     -20.350   7.795  -5.988  1.00  0.64           H  
ATOM    533 2HB  PRO A  36     -20.627   7.532  -4.267  1.00  0.64           H  
ATOM    534 1HG  PRO A  36     -18.159   8.214  -5.096  1.00  0.64           H  
ATOM    535 2HG  PRO A  36     -18.308   6.921  -3.902  1.00  0.64           H  
ATOM    536 1HD  PRO A  36     -17.847   6.663  -6.924  1.00  0.64           H  
ATOM    537 2HD  PRO A  36     -17.125   5.712  -5.543  1.00  0.64           H  
ATOM    538  N   ALA A  37     -22.617   5.041  -6.028  1.00  0.63           N  
ATOM    539  CA  ALA A  37     -23.721   4.699  -6.922  1.00  0.63           C  
ATOM    540  C   ALA A  37     -25.064   4.997  -6.312  1.00  0.63           C  
ATOM    541  O   ALA A  37     -25.163   5.168  -5.100  1.00  0.63           O  
ATOM    542  CB  ALA A  37     -23.702   3.219  -7.205  1.00  0.63           C  
ATOM    543  H   ALA A  37     -22.699   4.808  -5.043  1.00  0.63           H  
ATOM    544  HA  ALA A  37     -23.604   5.270  -7.844  1.00  0.63           H  
ATOM    545 1HB  ALA A  37     -24.506   2.995  -7.886  1.00  0.63           H  
ATOM    546 2HB  ALA A  37     -22.787   2.930  -7.618  1.00  0.63           H  
ATOM    547 3HB  ALA A  37     -23.844   2.678  -6.270  1.00  0.63           H  
ATOM    548  N   ASN A  38     -26.111   5.070  -7.125  1.00  0.64           N  
ATOM    549  CA  ASN A  38     -27.404   5.216  -6.485  1.00  0.64           C  
ATOM    550  C   ASN A  38     -27.899   3.829  -6.069  1.00  0.64           C  
ATOM    551  O   ASN A  38     -27.197   2.828  -6.246  1.00  0.64           O  
ATOM    552  CB  ASN A  38     -28.399   5.955  -7.357  1.00  0.64           C  
ATOM    553  CG  ASN A  38     -28.897   5.235  -8.582  1.00  0.64           C  
ATOM    554  OD1 ASN A  38     -28.784   4.004  -8.754  1.00  0.64           O  
ATOM    555  ND2 ASN A  38     -29.511   6.023  -9.445  1.00  0.64           N  
ATOM    556  H   ASN A  38     -26.020   5.002  -8.144  1.00  0.64           H  
ATOM    557  HA  ASN A  38     -27.284   5.798  -5.570  1.00  0.64           H  
ATOM    558 1HB  ASN A  38     -29.261   6.234  -6.752  1.00  0.64           H  
ATOM    559 2HB  ASN A  38     -27.935   6.886  -7.686  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38     -29.928   5.655 -10.276  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38     -29.587   7.003  -9.254  1.00  0.64           H  
ATOM    562  N   GLU A  39     -29.121   3.751  -5.567  1.00  0.65           N  
ATOM    563  CA  GLU A  39     -29.677   2.498  -5.056  1.00  0.65           C  
ATOM    564  C   GLU A  39     -29.835   1.398  -6.128  1.00  0.65           C  
ATOM    565  O   GLU A  39     -29.873   0.204  -5.829  1.00  0.65           O  
ATOM    566  CB  GLU A  39     -31.011   2.780  -4.349  1.00  0.65           C  
ATOM    567  CG  GLU A  39     -30.883   3.571  -3.020  1.00  0.65           C  
ATOM    568  CD  GLU A  39     -32.197   3.751  -2.262  1.00  0.65           C  
ATOM    569  OE1 GLU A  39     -33.220   3.292  -2.720  1.00  0.65           O  
ATOM    570  OE2 GLU A  39     -32.163   4.348  -1.211  1.00  0.65           O  
ATOM    571  H   GLU A  39     -29.672   4.591  -5.474  1.00  0.65           H  
ATOM    572  HA  GLU A  39     -28.994   2.115  -4.300  1.00  0.65           H  
ATOM    573 1HB  GLU A  39     -31.651   3.358  -5.017  1.00  0.65           H  
ATOM    574 2HB  GLU A  39     -31.526   1.843  -4.149  1.00  0.65           H  
ATOM    575 1HG  GLU A  39     -30.196   3.037  -2.370  1.00  0.65           H  
ATOM    576 2HG  GLU A  39     -30.451   4.547  -3.231  1.00  0.65           H  
ATOM    577  N   ASP A  40     -29.903   1.772  -7.400  1.00  0.69           N  
ATOM    578  CA  ASP A  40     -30.092   0.781  -8.449  1.00  0.69           C  
ATOM    579  C   ASP A  40     -28.757   0.461  -9.110  1.00  0.69           C  
ATOM    580  O   ASP A  40     -28.714  -0.096 -10.205  1.00  0.69           O  
ATOM    581  CB  ASP A  40     -31.080   1.283  -9.500  1.00  0.69           C  
ATOM    582  CG  ASP A  40     -32.495   1.486  -8.965  1.00  0.69           C  
ATOM    583  OD1 ASP A  40     -32.959   0.671  -8.210  1.00  0.69           O  
ATOM    584  OD2 ASP A  40     -33.098   2.467  -9.322  1.00  0.69           O  
ATOM    585  H   ASP A  40     -29.788   2.746  -7.663  1.00  0.69           H  
ATOM    586  HA  ASP A  40     -30.485  -0.136  -8.009  1.00  0.69           H  
ATOM    587 1HB  ASP A  40     -30.720   2.233  -9.901  1.00  0.69           H  
ATOM    588 2HB  ASP A  40     -31.117   0.573 -10.328  1.00  0.69           H  
ATOM    589  N   LEU A  41     -27.664   0.841  -8.438  1.00  0.76           N  
ATOM    590  CA  LEU A  41     -26.301   0.670  -8.922  1.00  0.76           C  
ATOM    591  C   LEU A  41     -26.107   1.384 -10.254  1.00  0.76           C  
ATOM    592  O   LEU A  41     -25.383   0.901 -11.126  1.00  0.76           O  
ATOM    593  CB  LEU A  41     -25.939  -0.806  -9.136  1.00  0.76           C  
ATOM    594  CG  LEU A  41     -25.638  -1.669  -7.952  1.00  0.76           C  
ATOM    595  CD1 LEU A  41     -26.887  -1.923  -7.214  1.00  0.76           C  
ATOM    596  CD2 LEU A  41     -25.039  -2.985  -8.451  1.00  0.76           C  
ATOM    597  H   LEU A  41     -27.768   1.315  -7.542  1.00  0.76           H  
ATOM    598  HA  LEU A  41     -25.625   1.093  -8.186  1.00  0.76           H  
ATOM    599 1HB  LEU A  41     -26.705  -1.304  -9.719  1.00  0.76           H  
ATOM    600 2HB  LEU A  41     -25.022  -0.804  -9.704  1.00  0.76           H  
ATOM    601  HG  LEU A  41     -24.934  -1.174  -7.282  1.00  0.76           H  
ATOM    602 1HD1 LEU A  41     -26.650  -2.565  -6.413  1.00  0.76           H  
ATOM    603 2HD1 LEU A  41     -27.313  -0.987  -6.844  1.00  0.76           H  
ATOM    604 3HD1 LEU A  41     -27.589  -2.404  -7.856  1.00  0.76           H  
ATOM    605 1HD2 LEU A  41     -24.830  -3.634  -7.604  1.00  0.76           H  
ATOM    606 2HD2 LEU A  41     -25.753  -3.465  -9.116  1.00  0.76           H  
ATOM    607 3HD2 LEU A  41     -24.123  -2.797  -8.995  1.00  0.76           H  
ATOM    608  N   VAL A  42     -26.740   2.543 -10.402  1.00  0.85           N  
ATOM    609  CA  VAL A  42     -26.627   3.324 -11.616  1.00  0.85           C  
ATOM    610  C   VAL A  42     -25.762   4.543 -11.392  1.00  0.85           C  
ATOM    611  O   VAL A  42     -25.785   5.175 -10.325  1.00  0.85           O  
ATOM    612  CB  VAL A  42     -28.009   3.710 -12.171  1.00  0.85           C  
ATOM    613  CG1 VAL A  42     -27.856   4.600 -13.403  1.00  0.85           C  
ATOM    614  CG2 VAL A  42     -28.758   2.455 -12.529  1.00  0.85           C  
ATOM    615  H   VAL A  42     -27.349   2.895  -9.665  1.00  0.85           H  
ATOM    616  HA  VAL A  42     -26.143   2.706 -12.373  1.00  0.85           H  
ATOM    617  HB  VAL A  42     -28.558   4.263 -11.427  1.00  0.85           H  
ATOM    618 1HG1 VAL A  42     -28.841   4.869 -13.784  1.00  0.85           H  
ATOM    619 2HG1 VAL A  42     -27.333   5.502 -13.135  1.00  0.85           H  
ATOM    620 3HG1 VAL A  42     -27.301   4.074 -14.177  1.00  0.85           H  
ATOM    621 1HG2 VAL A  42     -29.741   2.714 -12.918  1.00  0.85           H  
ATOM    622 2HG2 VAL A  42     -28.201   1.898 -13.282  1.00  0.85           H  
ATOM    623 3HG2 VAL A  42     -28.873   1.850 -11.653  1.00  0.85           H  
ATOM    624  N   PHE A  43     -24.914   4.797 -12.379  1.00  0.95           N  
ATOM    625  CA  PHE A  43     -23.974   5.888 -12.335  1.00  0.95           C  
ATOM    626  C   PHE A  43     -24.259   6.854 -13.473  1.00  0.95           C  
ATOM    627  O   PHE A  43     -24.345   6.427 -14.625  1.00  0.95           O  
ATOM    628  CB  PHE A  43     -22.599   5.338 -12.569  1.00  0.95           C  
ATOM    629  CG  PHE A  43     -22.256   4.257 -11.671  1.00  0.95           C  
ATOM    630  CD1 PHE A  43     -22.604   2.970 -12.010  1.00  0.95           C  
ATOM    631  CD2 PHE A  43     -21.648   4.472 -10.498  1.00  0.95           C  
ATOM    632  CE1 PHE A  43     -22.318   1.941 -11.185  1.00  0.95           C  
ATOM    633  CE2 PHE A  43     -21.350   3.457  -9.694  1.00  0.95           C  
ATOM    634  CZ  PHE A  43     -21.678   2.198 -10.026  1.00  0.95           C  
ATOM    635  H   PHE A  43     -24.949   4.216 -13.201  1.00  0.95           H  
ATOM    636  HA  PHE A  43     -24.047   6.404 -11.377  1.00  0.95           H  
ATOM    637 1HB  PHE A  43     -22.521   4.989 -13.575  1.00  0.95           H  
ATOM    638 2HB  PHE A  43     -21.883   6.128 -12.437  1.00  0.95           H  
ATOM    639  HD1 PHE A  43     -23.111   2.787 -12.943  1.00  0.95           H  
ATOM    640  HD2 PHE A  43     -21.412   5.472 -10.191  1.00  0.95           H  
ATOM    641  HE1 PHE A  43     -22.601   0.923 -11.453  1.00  0.95           H  
ATOM    642  HE2 PHE A  43     -20.859   3.648  -8.750  1.00  0.95           H  
ATOM    643  HZ  PHE A  43     -21.440   1.415  -9.350  1.00  0.95           H  
ATOM    644  N   GLU A  44     -24.444   8.141 -13.159  1.00  1.03           N  
ATOM    645  CA  GLU A  44     -24.738   9.107 -14.219  1.00  1.03           C  
ATOM    646  C   GLU A  44     -23.802  10.334 -14.273  1.00  1.03           C  
ATOM    647  O   GLU A  44     -23.078  10.509 -15.254  1.00  1.03           O  
ATOM    648  CB  GLU A  44     -26.203   9.566 -14.092  1.00  1.03           C  
ATOM    649  CG  GLU A  44     -27.226   8.430 -14.320  1.00  1.03           C  
ATOM    650  CD  GLU A  44     -28.689   8.839 -14.230  1.00  1.03           C  
ATOM    651  OE1 GLU A  44     -28.962   9.974 -13.944  1.00  1.03           O  
ATOM    652  OE2 GLU A  44     -29.530   7.995 -14.447  1.00  1.03           O  
ATOM    653  H   GLU A  44     -24.379   8.434 -12.197  1.00  1.03           H  
ATOM    654  HA  GLU A  44     -24.639   8.594 -15.174  1.00  1.03           H  
ATOM    655 1HB  GLU A  44     -26.373   9.983 -13.100  1.00  1.03           H  
ATOM    656 2HB  GLU A  44     -26.401  10.357 -14.817  1.00  1.03           H  
ATOM    657 1HG  GLU A  44     -27.041   7.975 -15.293  1.00  1.03           H  
ATOM    658 2HG  GLU A  44     -27.043   7.683 -13.567  1.00  1.03           H  
ATOM    659  N   ASP A  45     -23.806  11.164 -13.218  1.00  1.07           N  
ATOM    660  CA  ASP A  45     -23.029  12.417 -13.201  1.00  1.07           C  
ATOM    661  C   ASP A  45     -21.668  12.399 -12.489  1.00  1.07           C  
ATOM    662  O   ASP A  45     -20.797  13.212 -12.799  1.00  1.07           O  
ATOM    663  CB  ASP A  45     -23.846  13.544 -12.571  1.00  1.07           C  
ATOM    664  CG  ASP A  45     -25.112  13.903 -13.333  1.00  1.07           C  
ATOM    665  OD1 ASP A  45     -25.029  14.203 -14.499  1.00  1.07           O  
ATOM    666  OD2 ASP A  45     -26.154  13.889 -12.727  1.00  1.07           O  
ATOM    667  H   ASP A  45     -24.406  10.952 -12.435  1.00  1.07           H  
ATOM    668  HA  ASP A  45     -22.840  12.689 -14.240  1.00  1.07           H  
ATOM    669 1HB  ASP A  45     -24.123  13.260 -11.557  1.00  1.07           H  
ATOM    670 2HB  ASP A  45     -23.224  14.435 -12.495  1.00  1.07           H  
ATOM    671  N   GLY A  46     -21.511  11.546 -11.487  1.00  1.08           N  
ATOM    672  CA  GLY A  46     -20.306  11.572 -10.662  1.00  1.08           C  
ATOM    673  C   GLY A  46     -19.153  10.805 -11.287  1.00  1.08           C  
ATOM    674  O   GLY A  46     -19.216  10.385 -12.448  1.00  1.08           O  
ATOM    675  H   GLY A  46     -22.239  10.883 -11.281  1.00  1.08           H  
ATOM    676 1HA  GLY A  46     -20.009  12.608 -10.497  1.00  1.08           H  
ATOM    677 2HA  GLY A  46     -20.536  11.154  -9.683  1.00  1.08           H  
ATOM    678  N   VAL A  47     -18.114  10.543 -10.496  1.00  1.05           N  
ATOM    679  CA  VAL A  47     -16.947   9.837 -11.020  1.00  1.05           C  
ATOM    680  C   VAL A  47     -17.316   8.461 -11.543  1.00  1.05           C  
ATOM    681  O   VAL A  47     -16.673   7.931 -12.446  1.00  1.05           O  
ATOM    682  CB  VAL A  47     -15.855   9.712  -9.966  1.00  1.05           C  
ATOM    683  CG1 VAL A  47     -16.224   8.726  -8.868  1.00  1.05           C  
ATOM    684  CG2 VAL A  47     -14.583   9.275 -10.661  1.00  1.05           C  
ATOM    685  H   VAL A  47     -18.113  10.878  -9.543  1.00  1.05           H  
ATOM    686  HA  VAL A  47     -16.540  10.423 -11.849  1.00  1.05           H  
ATOM    687  HB  VAL A  47     -15.701  10.688  -9.503  1.00  1.05           H  
ATOM    688 1HG1 VAL A  47     -15.411   8.700  -8.168  1.00  1.05           H  
ATOM    689 2HG1 VAL A  47     -17.134   9.048  -8.365  1.00  1.05           H  
ATOM    690 3HG1 VAL A  47     -16.365   7.730  -9.280  1.00  1.05           H  
ATOM    691 1HG2 VAL A  47     -13.800   9.231  -9.936  1.00  1.05           H  
ATOM    692 2HG2 VAL A  47     -14.725   8.296 -11.124  1.00  1.05           H  
ATOM    693 3HG2 VAL A  47     -14.314  10.005 -11.431  1.00  1.05           H  
ATOM    694  N   GLY A  48     -18.370   7.884 -10.987  1.00  1.01           N  
ATOM    695  CA  GLY A  48     -18.840   6.608 -11.455  1.00  1.01           C  
ATOM    696  C   GLY A  48     -19.205   6.697 -12.933  1.00  1.01           C  
ATOM    697  O   GLY A  48     -19.040   5.730 -13.672  1.00  1.01           O  
ATOM    698  H   GLY A  48     -18.854   8.355 -10.238  1.00  1.01           H  
ATOM    699 1HA  GLY A  48     -18.092   5.846 -11.291  1.00  1.01           H  
ATOM    700 2HA  GLY A  48     -19.698   6.336 -10.877  1.00  1.01           H  
ATOM    701  N   GLY A  49     -19.722   7.860 -13.363  1.00  0.98           N  
ATOM    702  CA  GLY A  49     -20.102   8.083 -14.749  1.00  0.98           C  
ATOM    703  C   GLY A  49     -18.850   8.018 -15.607  1.00  0.98           C  
ATOM    704  O   GLY A  49     -18.858   7.466 -16.712  1.00  0.98           O  
ATOM    705  H   GLY A  49     -19.795   8.648 -12.730  1.00  0.98           H  
ATOM    706 1HA  GLY A  49     -20.827   7.334 -15.066  1.00  0.98           H  
ATOM    707 2HA  GLY A  49     -20.573   9.064 -14.845  1.00  0.98           H  
ATOM    708  N   GLU A  50     -17.745   8.550 -15.067  1.00  0.96           N  
ATOM    709  CA  GLU A  50     -16.486   8.527 -15.814  1.00  0.96           C  
ATOM    710  C   GLU A  50     -16.029   7.082 -15.988  1.00  0.96           C  
ATOM    711  O   GLU A  50     -15.549   6.707 -17.063  1.00  0.96           O  
ATOM    712  CB  GLU A  50     -15.380   9.331 -15.108  1.00  0.96           C  
ATOM    713  CG  GLU A  50     -15.608  10.847 -15.047  1.00  0.96           C  
ATOM    714  CD  GLU A  50     -15.635  11.529 -16.400  1.00  0.96           C  
ATOM    715  OE1 GLU A  50     -14.725  11.332 -17.170  1.00  0.96           O  
ATOM    716  OE2 GLU A  50     -16.565  12.260 -16.652  1.00  0.96           O  
ATOM    717  H   GLU A  50     -17.825   8.994 -14.147  1.00  0.96           H  
ATOM    718  HA  GLU A  50     -16.657   8.955 -16.803  1.00  0.96           H  
ATOM    719 1HB  GLU A  50     -15.244   8.974 -14.097  1.00  0.96           H  
ATOM    720 2HB  GLU A  50     -14.436   9.167 -15.627  1.00  0.96           H  
ATOM    721 1HG  GLU A  50     -16.560  11.029 -14.541  1.00  0.96           H  
ATOM    722 2HG  GLU A  50     -14.819  11.291 -14.436  1.00  0.96           H  
ATOM    723  N   PHE A  51     -16.239   6.252 -14.958  1.00  0.97           N  
ATOM    724  CA  PHE A  51     -15.871   4.844 -15.074  1.00  0.97           C  
ATOM    725  C   PHE A  51     -16.721   4.140 -16.103  1.00  0.97           C  
ATOM    726  O   PHE A  51     -16.220   3.339 -16.886  1.00  0.97           O  
ATOM    727  CB  PHE A  51     -15.986   4.094 -13.767  1.00  0.97           C  
ATOM    728  CG  PHE A  51     -14.934   4.395 -12.884  1.00  0.97           C  
ATOM    729  CD1 PHE A  51     -15.181   4.839 -11.639  1.00  0.97           C  
ATOM    730  CD2 PHE A  51     -13.652   4.246 -13.302  1.00  0.97           C  
ATOM    731  CE1 PHE A  51     -14.181   5.121 -10.810  1.00  0.97           C  
ATOM    732  CE2 PHE A  51     -12.637   4.543 -12.476  1.00  0.97           C  
ATOM    733  CZ  PHE A  51     -12.885   4.979 -11.232  1.00  0.97           C  
ATOM    734  H   PHE A  51     -16.623   6.633 -14.090  1.00  0.97           H  
ATOM    735  HA  PHE A  51     -14.833   4.793 -15.395  1.00  0.97           H  
ATOM    736 1HB  PHE A  51     -16.934   4.310 -13.282  1.00  0.97           H  
ATOM    737 2HB  PHE A  51     -15.939   3.048 -13.974  1.00  0.97           H  
ATOM    738  HD1 PHE A  51     -16.191   4.947 -11.306  1.00  0.97           H  
ATOM    739  HD2 PHE A  51     -13.451   3.888 -14.313  1.00  0.97           H  
ATOM    740  HE1 PHE A  51     -14.422   5.450  -9.806  1.00  0.97           H  
ATOM    741  HE2 PHE A  51     -11.628   4.419 -12.814  1.00  0.97           H  
ATOM    742  HZ  PHE A  51     -12.063   5.199 -10.579  1.00  0.97           H  
ATOM    743  N   VAL A  52     -18.002   4.470 -16.143  1.00  0.98           N  
ATOM    744  CA  VAL A  52     -18.879   3.859 -17.118  1.00  0.98           C  
ATOM    745  C   VAL A  52     -18.392   4.161 -18.531  1.00  0.98           C  
ATOM    746  O   VAL A  52     -18.326   3.259 -19.375  1.00  0.98           O  
ATOM    747  CB  VAL A  52     -20.312   4.353 -16.911  1.00  0.98           C  
ATOM    748  CG1 VAL A  52     -21.165   3.946 -18.029  1.00  0.98           C  
ATOM    749  CG2 VAL A  52     -20.866   3.749 -15.624  1.00  0.98           C  
ATOM    750  H   VAL A  52     -18.376   5.131 -15.459  1.00  0.98           H  
ATOM    751  HA  VAL A  52     -18.863   2.780 -16.965  1.00  0.98           H  
ATOM    752  HB  VAL A  52     -20.313   5.436 -16.861  1.00  0.98           H  
ATOM    753 1HG1 VAL A  52     -22.155   4.323 -17.863  1.00  0.98           H  
ATOM    754 2HG1 VAL A  52     -20.776   4.362 -18.963  1.00  0.98           H  
ATOM    755 3HG1 VAL A  52     -21.184   2.887 -18.076  1.00  0.98           H  
ATOM    756 1HG2 VAL A  52     -21.879   4.101 -15.487  1.00  0.98           H  
ATOM    757 2HG2 VAL A  52     -20.864   2.674 -15.703  1.00  0.98           H  
ATOM    758 3HG2 VAL A  52     -20.263   4.038 -14.783  1.00  0.98           H  
ATOM    759  N   ASP A  53     -18.011   5.414 -18.797  1.00  1.00           N  
ATOM    760  CA  ASP A  53     -17.486   5.718 -20.123  1.00  1.00           C  
ATOM    761  C   ASP A  53     -16.135   5.032 -20.378  1.00  1.00           C  
ATOM    762  O   ASP A  53     -15.919   4.445 -21.441  1.00  1.00           O  
ATOM    763  CB  ASP A  53     -17.327   7.230 -20.313  1.00  1.00           C  
ATOM    764  CG  ASP A  53     -18.661   7.970 -20.492  1.00  1.00           C  
ATOM    765  OD1 ASP A  53     -19.657   7.326 -20.714  1.00  1.00           O  
ATOM    766  OD2 ASP A  53     -18.659   9.177 -20.432  1.00  1.00           O  
ATOM    767  H   ASP A  53     -18.099   6.139 -18.081  1.00  1.00           H  
ATOM    768  HA  ASP A  53     -18.197   5.353 -20.862  1.00  1.00           H  
ATOM    769 1HB  ASP A  53     -16.817   7.644 -19.434  1.00  1.00           H  
ATOM    770 2HB  ASP A  53     -16.696   7.424 -21.177  1.00  1.00           H  
ATOM    771  N   ALA A  54     -15.256   5.027 -19.368  1.00  1.00           N  
ATOM    772  CA  ALA A  54     -13.921   4.430 -19.479  1.00  1.00           C  
ATOM    773  C   ALA A  54     -13.996   2.946 -19.808  1.00  1.00           C  
ATOM    774  O   ALA A  54     -13.153   2.403 -20.527  1.00  1.00           O  
ATOM    775  CB  ALA A  54     -13.152   4.608 -18.166  1.00  1.00           C  
ATOM    776  H   ALA A  54     -15.495   5.503 -18.500  1.00  1.00           H  
ATOM    777  HA  ALA A  54     -13.392   4.936 -20.284  1.00  1.00           H  
ATOM    778 1HB  ALA A  54     -12.157   4.184 -18.264  1.00  1.00           H  
ATOM    779 2HB  ALA A  54     -13.078   5.670 -17.928  1.00  1.00           H  
ATOM    780 3HB  ALA A  54     -13.686   4.097 -17.372  1.00  1.00           H  
ATOM    781  N   MET A  55     -15.016   2.304 -19.263  1.00  1.00           N  
ATOM    782  CA  MET A  55     -15.258   0.884 -19.377  1.00  1.00           C  
ATOM    783  C   MET A  55     -16.274   0.494 -20.450  1.00  1.00           C  
ATOM    784  O   MET A  55     -16.759  -0.641 -20.459  1.00  1.00           O  
ATOM    785  CB  MET A  55     -15.668   0.406 -18.004  1.00  1.00           C  
ATOM    786  CG  MET A  55     -14.553   0.568 -17.023  1.00  1.00           C  
ATOM    787  SD  MET A  55     -14.996   0.099 -15.436  1.00  1.00           S  
ATOM    788  CE  MET A  55     -13.502   0.293 -14.651  1.00  1.00           C  
ATOM    789  H   MET A  55     -15.649   2.837 -18.668  1.00  1.00           H  
ATOM    790  HA  MET A  55     -14.315   0.406 -19.637  1.00  1.00           H  
ATOM    791 1HB  MET A  55     -16.532   0.971 -17.655  1.00  1.00           H  
ATOM    792 2HB  MET A  55     -15.944  -0.648 -18.040  1.00  1.00           H  
ATOM    793 1HG  MET A  55     -13.694  -0.029 -17.337  1.00  1.00           H  
ATOM    794 2HG  MET A  55     -14.249   1.611 -16.993  1.00  1.00           H  
ATOM    795 1HE  MET A  55     -13.605   0.051 -13.603  1.00  1.00           H  
ATOM    796 2HE  MET A  55     -12.782  -0.376 -15.117  1.00  1.00           H  
ATOM    797 3HE  MET A  55     -13.175   1.323 -14.764  1.00  1.00           H  
ATOM    798  N   ASN A  56     -16.638   1.435 -21.324  1.00  0.98           N  
ATOM    799  CA  ASN A  56     -17.576   1.167 -22.416  1.00  0.98           C  
ATOM    800  C   ASN A  56     -18.902   0.556 -21.965  1.00  0.98           C  
ATOM    801  O   ASN A  56     -19.423  -0.349 -22.618  1.00  0.98           O  
ATOM    802  CB  ASN A  56     -16.927   0.267 -23.452  1.00  0.98           C  
ATOM    803  CG  ASN A  56     -15.751   0.925 -24.135  1.00  0.98           C  
ATOM    804  OD1 ASN A  56     -15.830   2.082 -24.564  1.00  0.98           O  
ATOM    805  ND2 ASN A  56     -14.660   0.206 -24.240  1.00  0.98           N  
ATOM    806  H   ASN A  56     -16.239   2.374 -21.259  1.00  0.98           H  
ATOM    807  HA  ASN A  56     -17.812   2.123 -22.888  1.00  0.98           H  
ATOM    808 1HB  ASN A  56     -16.596  -0.663 -22.990  1.00  0.98           H  
ATOM    809 2HB  ASN A  56     -17.667   0.006 -24.208  1.00  0.98           H  
ATOM    810 1HD2 ASN A  56     -13.848   0.591 -24.681  1.00  0.98           H  
ATOM    811 2HD2 ASN A  56     -14.637  -0.725 -23.876  1.00  0.98           H  
ATOM    812  N   ASN A  57     -19.447   1.067 -20.861  1.00  0.96           N  
ATOM    813  CA  ASN A  57     -20.713   0.639 -20.264  1.00  0.96           C  
ATOM    814  C   ASN A  57     -20.740  -0.770 -19.660  1.00  0.96           C  
ATOM    815  O   ASN A  57     -21.812  -1.221 -19.235  1.00  0.96           O  
ATOM    816  CB  ASN A  57     -21.861   0.767 -21.262  1.00  0.96           C  
ATOM    817  CG  ASN A  57     -22.134   2.177 -21.688  1.00  0.96           C  
ATOM    818  OD1 ASN A  57     -22.238   3.085 -20.862  1.00  0.96           O  
ATOM    819  ND2 ASN A  57     -22.252   2.379 -22.976  1.00  0.96           N  
ATOM    820  H   ASN A  57     -18.945   1.816 -20.384  1.00  0.96           H  
ATOM    821  HA  ASN A  57     -20.921   1.312 -19.450  1.00  0.96           H  
ATOM    822 1HB  ASN A  57     -21.696   0.157 -22.141  1.00  0.96           H  
ATOM    823 2HB  ASN A  57     -22.766   0.386 -20.788  1.00  0.96           H  
ATOM    824 1HD2 ASN A  57     -22.436   3.298 -23.325  1.00  0.96           H  
ATOM    825 2HD2 ASN A  57     -22.161   1.611 -23.611  1.00  0.96           H  
ATOM    826  N   GLU A  58     -19.583  -1.428 -19.492  1.00  0.92           N  
ATOM    827  CA  GLU A  58     -19.603  -2.743 -18.848  1.00  0.92           C  
ATOM    828  C   GLU A  58     -20.074  -2.653 -17.399  1.00  0.92           C  
ATOM    829  O   GLU A  58     -20.770  -3.548 -16.913  1.00  0.92           O  
ATOM    830  CB  GLU A  58     -18.246  -3.440 -18.932  1.00  0.92           C  
ATOM    831  CG  GLU A  58     -17.860  -3.957 -20.321  1.00  0.92           C  
ATOM    832  CD  GLU A  58     -18.764  -5.091 -20.779  1.00  0.92           C  
ATOM    833  OE1 GLU A  58     -19.466  -5.619 -19.940  1.00  0.92           O  
ATOM    834  OE2 GLU A  58     -18.748  -5.439 -21.936  1.00  0.92           O  
ATOM    835  H   GLU A  58     -18.701  -1.052 -19.851  1.00  0.92           H  
ATOM    836  HA  GLU A  58     -20.315  -3.367 -19.387  1.00  0.92           H  
ATOM    837 1HB  GLU A  58     -17.464  -2.757 -18.596  1.00  0.92           H  
ATOM    838 2HB  GLU A  58     -18.249  -4.287 -18.262  1.00  0.92           H  
ATOM    839 1HG  GLU A  58     -17.930  -3.131 -21.034  1.00  0.92           H  
ATOM    840 2HG  GLU A  58     -16.827  -4.298 -20.296  1.00  0.92           H  
ATOM    841  N   ILE A  59     -19.755  -1.560 -16.703  1.00  0.89           N  
ATOM    842  CA  ILE A  59     -20.240  -1.449 -15.339  1.00  0.89           C  
ATOM    843  C   ILE A  59     -21.749  -1.410 -15.273  1.00  0.89           C  
ATOM    844  O   ILE A  59     -22.341  -2.073 -14.424  1.00  0.89           O  
ATOM    845  CB  ILE A  59     -19.746  -0.212 -14.604  1.00  0.89           C  
ATOM    846  CG1 ILE A  59     -18.333  -0.259 -14.313  1.00  0.89           C  
ATOM    847  CG2 ILE A  59     -20.502  -0.045 -13.358  1.00  0.89           C  
ATOM    848  CD1 ILE A  59     -17.857   1.070 -13.794  1.00  0.89           C  
ATOM    849  H   ILE A  59     -19.183  -0.839 -17.117  1.00  0.89           H  
ATOM    850  HA  ILE A  59     -19.903  -2.329 -14.787  1.00  0.89           H  
ATOM    851  HB  ILE A  59     -19.907   0.651 -15.233  1.00  0.89           H  
ATOM    852 1HG1 ILE A  59     -18.149  -1.017 -13.556  1.00  0.89           H  
ATOM    853 2HG1 ILE A  59     -17.787  -0.528 -15.210  1.00  0.89           H  
ATOM    854 1HG2 ILE A  59     -20.166   0.853 -12.844  1.00  0.89           H  
ATOM    855 2HG2 ILE A  59     -21.567   0.033 -13.563  1.00  0.89           H  
ATOM    856 3HG2 ILE A  59     -20.306  -0.906 -12.758  1.00  0.89           H  
ATOM    857 1HD1 ILE A  59     -16.815   1.019 -13.550  1.00  0.89           H  
ATOM    858 2HD1 ILE A  59     -18.026   1.834 -14.552  1.00  0.89           H  
ATOM    859 3HD1 ILE A  59     -18.410   1.327 -12.892  1.00  0.89           H  
ATOM    860  N   LEU A  60     -22.381  -0.609 -16.137  1.00  0.85           N  
ATOM    861  CA  LEU A  60     -23.830  -0.522 -16.098  1.00  0.85           C  
ATOM    862  C   LEU A  60     -24.473  -1.833 -16.494  1.00  0.85           C  
ATOM    863  O   LEU A  60     -25.491  -2.226 -15.923  1.00  0.85           O  
ATOM    864  CB  LEU A  60     -24.362   0.596 -16.991  1.00  0.85           C  
ATOM    865  CG  LEU A  60     -24.079   2.003 -16.520  1.00  0.85           C  
ATOM    866  CD1 LEU A  60     -24.572   2.978 -17.567  1.00  0.85           C  
ATOM    867  CD2 LEU A  60     -24.760   2.256 -15.169  1.00  0.85           C  
ATOM    868  H   LEU A  60     -21.856  -0.092 -16.826  1.00  0.85           H  
ATOM    869  HA  LEU A  60     -24.124  -0.293 -15.078  1.00  0.85           H  
ATOM    870 1HB  LEU A  60     -23.914   0.482 -17.982  1.00  0.85           H  
ATOM    871 2HB  LEU A  60     -25.440   0.483 -17.088  1.00  0.85           H  
ATOM    872  HG  LEU A  60     -23.023   2.130 -16.413  1.00  0.85           H  
ATOM    873 1HD1 LEU A  60     -24.363   3.998 -17.240  1.00  0.85           H  
ATOM    874 2HD1 LEU A  60     -24.065   2.785 -18.516  1.00  0.85           H  
ATOM    875 3HD1 LEU A  60     -25.645   2.858 -17.699  1.00  0.85           H  
ATOM    876 1HD2 LEU A  60     -24.538   3.273 -14.854  1.00  0.85           H  
ATOM    877 2HD2 LEU A  60     -25.839   2.133 -15.273  1.00  0.85           H  
ATOM    878 3HD2 LEU A  60     -24.387   1.547 -14.428  1.00  0.85           H  
ATOM    879  N   ARG A  61     -23.881  -2.539 -17.455  1.00  0.82           N  
ATOM    880  CA  ARG A  61     -24.455  -3.811 -17.852  1.00  0.82           C  
ATOM    881  C   ARG A  61     -24.465  -4.757 -16.657  1.00  0.82           C  
ATOM    882  O   ARG A  61     -25.503  -5.330 -16.312  1.00  0.82           O  
ATOM    883  CB  ARG A  61     -23.677  -4.435 -19.000  1.00  0.82           C  
ATOM    884  CG  ARG A  61     -24.265  -5.753 -19.528  1.00  0.82           C  
ATOM    885  CD  ARG A  61     -23.433  -6.355 -20.622  1.00  0.82           C  
ATOM    886  NE  ARG A  61     -22.145  -6.821 -20.151  1.00  0.82           N  
ATOM    887  CZ  ARG A  61     -21.938  -7.970 -19.492  1.00  0.82           C  
ATOM    888  NH1 ARG A  61     -22.935  -8.790 -19.221  1.00  0.82           N  
ATOM    889  NH2 ARG A  61     -20.711  -8.248 -19.131  1.00  0.82           N  
ATOM    890  H   ARG A  61     -23.048  -2.183 -17.927  1.00  0.82           H  
ATOM    891  HA  ARG A  61     -25.481  -3.645 -18.176  1.00  0.82           H  
ATOM    892 1HB  ARG A  61     -23.625  -3.728 -19.827  1.00  0.82           H  
ATOM    893 2HB  ARG A  61     -22.649  -4.630 -18.680  1.00  0.82           H  
ATOM    894 1HG  ARG A  61     -24.317  -6.474 -18.707  1.00  0.82           H  
ATOM    895 2HG  ARG A  61     -25.268  -5.575 -19.916  1.00  0.82           H  
ATOM    896 1HD  ARG A  61     -23.963  -7.203 -21.052  1.00  0.82           H  
ATOM    897 2HD  ARG A  61     -23.258  -5.607 -21.394  1.00  0.82           H  
ATOM    898  HE  ARG A  61     -21.308  -6.239 -20.312  1.00  0.82           H  
ATOM    899 1HH1 ARG A  61     -23.880  -8.557 -19.500  1.00  0.82           H  
ATOM    900 2HH1 ARG A  61     -22.767  -9.652 -18.716  1.00  0.82           H  
ATOM    901 1HH2 ARG A  61     -19.984  -7.558 -19.367  1.00  0.82           H  
ATOM    902 2HH2 ARG A  61     -20.499  -9.097 -18.631  1.00  0.82           H  
ATOM    903  N   GLN A  62     -23.308  -4.895 -16.006  1.00  0.79           N  
ATOM    904  CA  GLN A  62     -23.180  -5.792 -14.864  1.00  0.79           C  
ATOM    905  C   GLN A  62     -24.059  -5.332 -13.705  1.00  0.79           C  
ATOM    906  O   GLN A  62     -24.667  -6.147 -13.003  1.00  0.79           O  
ATOM    907  CB  GLN A  62     -21.726  -5.817 -14.412  1.00  0.79           C  
ATOM    908  CG  GLN A  62     -21.383  -6.838 -13.353  1.00  0.79           C  
ATOM    909  CD  GLN A  62     -21.511  -8.256 -13.854  1.00  0.79           C  
ATOM    910  OE1 GLN A  62     -20.886  -8.616 -14.861  1.00  0.79           O  
ATOM    911  NE2 GLN A  62     -22.301  -9.070 -13.171  1.00  0.79           N  
ATOM    912  H   GLN A  62     -22.483  -4.379 -16.322  1.00  0.79           H  
ATOM    913  HA  GLN A  62     -23.492  -6.792 -15.167  1.00  0.79           H  
ATOM    914 1HB  GLN A  62     -21.102  -6.002 -15.281  1.00  0.79           H  
ATOM    915 2HB  GLN A  62     -21.451  -4.828 -14.032  1.00  0.79           H  
ATOM    916 1HG  GLN A  62     -20.353  -6.677 -13.067  1.00  0.79           H  
ATOM    917 2HG  GLN A  62     -22.043  -6.702 -12.496  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62     -22.427 -10.019 -13.477  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62     -22.786  -8.736 -12.367  1.00  0.79           H  
ATOM    920  N   ALA A  63     -24.142  -4.018 -13.508  1.00  0.77           N  
ATOM    921  CA  ALA A  63     -24.968  -3.464 -12.458  1.00  0.77           C  
ATOM    922  C   ALA A  63     -26.423  -3.830 -12.683  1.00  0.77           C  
ATOM    923  O   ALA A  63     -27.130  -4.233 -11.755  1.00  0.77           O  
ATOM    924  CB  ALA A  63     -24.815  -1.969 -12.443  1.00  0.77           C  
ATOM    925  H   ALA A  63     -23.606  -3.377 -14.089  1.00  0.77           H  
ATOM    926  HA  ALA A  63     -24.652  -3.883 -11.504  1.00  0.77           H  
ATOM    927 1HB  ALA A  63     -25.431  -1.572 -11.689  1.00  0.77           H  
ATOM    928 2HB  ALA A  63     -23.777  -1.695 -12.264  1.00  0.77           H  
ATOM    929 3HB  ALA A  63     -25.134  -1.570 -13.393  1.00  0.77           H  
ATOM    930  N   ALA A  64     -26.864  -3.743 -13.941  1.00  0.74           N  
ATOM    931  CA  ALA A  64     -28.227  -4.095 -14.277  1.00  0.74           C  
ATOM    932  C   ALA A  64     -28.475  -5.562 -13.991  1.00  0.74           C  
ATOM    933  O   ALA A  64     -29.512  -5.908 -13.421  1.00  0.74           O  
ATOM    934  CB  ALA A  64     -28.504  -3.794 -15.739  1.00  0.74           C  
ATOM    935  H   ALA A  64     -26.251  -3.395 -14.675  1.00  0.74           H  
ATOM    936  HA  ALA A  64     -28.896  -3.505 -13.654  1.00  0.74           H  
ATOM    937 1HB  ALA A  64     -29.538  -4.048 -15.973  1.00  0.74           H  
ATOM    938 2HB  ALA A  64     -28.333  -2.734 -15.927  1.00  0.74           H  
ATOM    939 3HB  ALA A  64     -27.837  -4.381 -16.363  1.00  0.74           H  
ATOM    940  N   GLU A  65     -27.501  -6.430 -14.307  1.00  0.72           N  
ATOM    941  CA  GLU A  65     -27.704  -7.850 -14.036  1.00  0.72           C  
ATOM    942  C   GLU A  65     -27.848  -8.078 -12.534  1.00  0.72           C  
ATOM    943  O   GLU A  65     -28.685  -8.870 -12.090  1.00  0.72           O  
ATOM    944  CB  GLU A  65     -26.557  -8.725 -14.576  1.00  0.72           C  
ATOM    945  CG  GLU A  65     -26.455  -8.842 -16.105  1.00  0.72           C  
ATOM    946  CD  GLU A  65     -25.374  -9.838 -16.542  1.00  0.72           C  
ATOM    947  OE1 GLU A  65     -24.717 -10.382 -15.685  1.00  0.72           O  
ATOM    948  OE2 GLU A  65     -25.218 -10.056 -17.727  1.00  0.72           O  
ATOM    949  H   GLU A  65     -26.656  -6.099 -14.780  1.00  0.72           H  
ATOM    950  HA  GLU A  65     -28.633  -8.162 -14.518  1.00  0.72           H  
ATOM    951 1HB  GLU A  65     -25.606  -8.323 -14.220  1.00  0.72           H  
ATOM    952 2HB  GLU A  65     -26.652  -9.730 -14.172  1.00  0.72           H  
ATOM    953 1HG  GLU A  65     -27.418  -9.159 -16.503  1.00  0.72           H  
ATOM    954 2HG  GLU A  65     -26.226  -7.859 -16.515  1.00  0.72           H  
ATOM    955  N   TYR A  66     -27.054  -7.359 -11.734  1.00  0.69           N  
ATOM    956  CA  TYR A  66     -27.180  -7.491 -10.292  1.00  0.69           C  
ATOM    957  C   TYR A  66     -28.569  -7.129  -9.830  1.00  0.69           C  
ATOM    958  O   TYR A  66     -29.207  -7.905  -9.124  1.00  0.69           O  
ATOM    959  CB  TYR A  66     -26.182  -6.633  -9.526  1.00  0.69           C  
ATOM    960  CG  TYR A  66     -26.489  -6.643  -8.021  1.00  0.69           C  
ATOM    961  CD1 TYR A  66     -26.126  -7.704  -7.245  1.00  0.69           C  
ATOM    962  CD2 TYR A  66     -27.164  -5.584  -7.442  1.00  0.69           C  
ATOM    963  CE1 TYR A  66     -26.419  -7.718  -5.898  1.00  0.69           C  
ATOM    964  CE2 TYR A  66     -27.460  -5.591  -6.100  1.00  0.69           C  
ATOM    965  CZ  TYR A  66     -27.086  -6.658  -5.328  1.00  0.69           C  
ATOM    966  OH  TYR A  66     -27.384  -6.689  -3.989  1.00  0.69           O  
ATOM    967  H   TYR A  66     -26.355  -6.735 -12.142  1.00  0.69           H  
ATOM    968  HA  TYR A  66     -27.007  -8.533 -10.028  1.00  0.69           H  
ATOM    969 1HB  TYR A  66     -25.172  -7.002  -9.686  1.00  0.69           H  
ATOM    970 2HB  TYR A  66     -26.222  -5.616  -9.880  1.00  0.69           H  
ATOM    971  HD1 TYR A  66     -25.605  -8.545  -7.693  1.00  0.69           H  
ATOM    972  HD2 TYR A  66     -27.468  -4.746  -8.053  1.00  0.69           H  
ATOM    973  HE1 TYR A  66     -26.125  -8.573  -5.290  1.00  0.69           H  
ATOM    974  HE2 TYR A  66     -28.000  -4.755  -5.656  1.00  0.69           H  
ATOM    975  HH  TYR A  66     -27.867  -5.892  -3.751  1.00  0.69           H  
ATOM    976  N   VAL A  67     -29.054  -5.964 -10.238  1.00  0.67           N  
ATOM    977  CA  VAL A  67     -30.354  -5.531  -9.764  1.00  0.67           C  
ATOM    978  C   VAL A  67     -31.472  -6.450 -10.246  1.00  0.67           C  
ATOM    979  O   VAL A  67     -32.336  -6.851  -9.466  1.00  0.67           O  
ATOM    980  CB  VAL A  67     -30.630  -4.083 -10.178  1.00  0.67           C  
ATOM    981  CG1 VAL A  67     -32.065  -3.706  -9.829  1.00  0.67           C  
ATOM    982  CG2 VAL A  67     -29.672  -3.192  -9.466  1.00  0.67           C  
ATOM    983  H   VAL A  67     -28.493  -5.368 -10.850  1.00  0.67           H  
ATOM    984  HA  VAL A  67     -30.333  -5.561  -8.676  1.00  0.67           H  
ATOM    985  HB  VAL A  67     -30.502  -3.983 -11.260  1.00  0.67           H  
ATOM    986 1HG1 VAL A  67     -32.255  -2.673 -10.127  1.00  0.67           H  
ATOM    987 2HG1 VAL A  67     -32.751  -4.370 -10.355  1.00  0.67           H  
ATOM    988 3HG1 VAL A  67     -32.214  -3.802  -8.759  1.00  0.67           H  
ATOM    989 1HG2 VAL A  67     -29.867  -2.178  -9.757  1.00  0.67           H  
ATOM    990 2HG2 VAL A  67     -29.806  -3.299  -8.390  1.00  0.67           H  
ATOM    991 3HG2 VAL A  67     -28.652  -3.465  -9.741  1.00  0.67           H  
ATOM    992  N   GLU A  68     -31.446  -6.857 -11.509  1.00  0.65           N  
ATOM    993  CA  GLU A  68     -32.496  -7.748 -11.984  1.00  0.65           C  
ATOM    994  C   GLU A  68     -32.510  -9.075 -11.206  1.00  0.65           C  
ATOM    995  O   GLU A  68     -33.578  -9.641 -10.959  1.00  0.65           O  
ATOM    996  CB  GLU A  68     -32.340  -8.020 -13.485  1.00  0.65           C  
ATOM    997  CG  GLU A  68     -32.659  -6.813 -14.389  1.00  0.65           C  
ATOM    998  CD  GLU A  68     -32.464  -7.088 -15.875  1.00  0.65           C  
ATOM    999  OE1 GLU A  68     -31.981  -8.143 -16.217  1.00  0.65           O  
ATOM   1000  OE2 GLU A  68     -32.809  -6.236 -16.664  1.00  0.65           O  
ATOM   1001  H   GLU A  68     -30.715  -6.538 -12.145  1.00  0.65           H  
ATOM   1002  HA  GLU A  68     -33.455  -7.257 -11.826  1.00  0.65           H  
ATOM   1003 1HB  GLU A  68     -31.308  -8.320 -13.687  1.00  0.65           H  
ATOM   1004 2HB  GLU A  68     -32.986  -8.846 -13.776  1.00  0.65           H  
ATOM   1005 1HG  GLU A  68     -33.693  -6.517 -14.221  1.00  0.65           H  
ATOM   1006 2HG  GLU A  68     -32.024  -5.979 -14.093  1.00  0.65           H  
ATOM   1007  N   ALA A  69     -31.327  -9.573 -10.825  1.00  0.63           N  
ATOM   1008  CA  ALA A  69     -31.200 -10.827 -10.088  1.00  0.63           C  
ATOM   1009  C   ALA A  69     -31.439 -10.721  -8.573  1.00  0.63           C  
ATOM   1010  O   ALA A  69     -31.985 -11.647  -7.967  1.00  0.63           O  
ATOM   1011  CB  ALA A  69     -29.803 -11.376 -10.297  1.00  0.63           C  
ATOM   1012  H   ALA A  69     -30.470  -9.082 -11.086  1.00  0.63           H  
ATOM   1013  HA  ALA A  69     -31.931 -11.523 -10.494  1.00  0.63           H  
ATOM   1014 1HB  ALA A  69     -29.702 -12.332  -9.787  1.00  0.63           H  
ATOM   1015 2HB  ALA A  69     -29.618 -11.506 -11.362  1.00  0.63           H  
ATOM   1016 3HB  ALA A  69     -29.081 -10.667  -9.892  1.00  0.63           H  
ATOM   1017  N   HIS A  70     -30.998  -9.622  -7.954  1.00  0.62           N  
ATOM   1018  CA  HIS A  70     -31.028  -9.491  -6.498  1.00  0.62           C  
ATOM   1019  C   HIS A  70     -31.778  -8.285  -5.931  1.00  0.62           C  
ATOM   1020  O   HIS A  70     -31.944  -8.182  -4.713  1.00  0.62           O  
ATOM   1021  CB  HIS A  70     -29.587  -9.433  -6.004  1.00  0.62           C  
ATOM   1022  CG  HIS A  70     -28.809 -10.673  -6.359  1.00  0.62           C  
ATOM   1023  ND1 HIS A  70     -29.079 -11.906  -5.801  1.00  0.62           N  
ATOM   1024  CD2 HIS A  70     -27.799 -10.872  -7.237  1.00  0.62           C  
ATOM   1025  CE1 HIS A  70     -28.259 -12.807  -6.314  1.00  0.62           C  
ATOM   1026  NE2 HIS A  70     -27.471 -12.206  -7.186  1.00  0.62           N  
ATOM   1027  H   HIS A  70     -30.568  -8.884  -8.498  1.00  0.62           H  
ATOM   1028  HA  HIS A  70     -31.494 -10.380  -6.078  1.00  0.62           H  
ATOM   1029 1HB  HIS A  70     -29.102  -8.576  -6.467  1.00  0.62           H  
ATOM   1030 2HB  HIS A  70     -29.562  -9.289  -4.926  1.00  0.62           H  
ATOM   1031  HD1 HIS A  70     -29.793 -12.111  -5.130  1.00  0.62           H  
ATOM   1032  HD2 HIS A  70     -27.269 -10.210  -7.914  1.00  0.62           H  
ATOM   1033  HE1 HIS A  70     -28.313 -13.848  -5.998  1.00  0.62           H  
ATOM   1034  N   GLY A  71     -32.237  -7.387  -6.789  1.00  0.62           N  
ATOM   1035  CA  GLY A  71     -32.899  -6.172  -6.360  1.00  0.62           C  
ATOM   1036  C   GLY A  71     -31.883  -5.059  -6.084  1.00  0.62           C  
ATOM   1037  O   GLY A  71     -30.677  -5.276  -6.183  1.00  0.62           O  
ATOM   1038  H   GLY A  71     -32.117  -7.512  -7.785  1.00  0.62           H  
ATOM   1039 1HA  GLY A  71     -33.591  -5.865  -7.143  1.00  0.62           H  
ATOM   1040 2HA  GLY A  71     -33.478  -6.388  -5.464  1.00  0.62           H  
ATOM   1041  N   PRO A  72     -32.363  -3.853  -5.768  1.00  0.62           N  
ATOM   1042  CA  PRO A  72     -31.610  -2.645  -5.473  1.00  0.62           C  
ATOM   1043  C   PRO A  72     -30.927  -2.696  -4.109  1.00  0.62           C  
ATOM   1044  O   PRO A  72     -31.287  -3.498  -3.245  1.00  0.62           O  
ATOM   1045  CB  PRO A  72     -32.693  -1.568  -5.517  1.00  0.62           C  
ATOM   1046  CG  PRO A  72     -33.962  -2.280  -5.130  1.00  0.62           C  
ATOM   1047  CD  PRO A  72     -33.831  -3.659  -5.725  1.00  0.62           C  
ATOM   1048  HA  PRO A  72     -30.867  -2.471  -6.266  1.00  0.62           H  
ATOM   1049 1HB  PRO A  72     -32.422  -0.748  -4.826  1.00  0.62           H  
ATOM   1050 2HB  PRO A  72     -32.735  -1.123  -6.525  1.00  0.62           H  
ATOM   1051 1HG  PRO A  72     -34.057  -2.297  -4.036  1.00  0.62           H  
ATOM   1052 2HG  PRO A  72     -34.831  -1.728  -5.519  1.00  0.62           H  
ATOM   1053 1HD  PRO A  72     -34.317  -4.376  -5.055  1.00  0.62           H  
ATOM   1054 2HD  PRO A  72     -34.257  -3.668  -6.741  1.00  0.62           H  
ATOM   1055  N   LEU A  73     -29.945  -1.831  -3.931  1.00  0.63           N  
ATOM   1056  CA  LEU A  73     -29.237  -1.653  -2.675  1.00  0.63           C  
ATOM   1057  C   LEU A  73     -29.810  -0.485  -1.916  1.00  0.63           C  
ATOM   1058  O   LEU A  73     -30.252   0.476  -2.518  1.00  0.63           O  
ATOM   1059  CB  LEU A  73     -27.765  -1.368  -2.938  1.00  0.63           C  
ATOM   1060  CG  LEU A  73     -26.957  -2.430  -3.594  1.00  0.63           C  
ATOM   1061  CD1 LEU A  73     -25.591  -1.846  -3.932  1.00  0.63           C  
ATOM   1062  CD2 LEU A  73     -26.792  -3.595  -2.660  1.00  0.63           C  
ATOM   1063  H   LEU A  73     -29.723  -1.195  -4.692  1.00  0.63           H  
ATOM   1064  HA  LEU A  73     -29.344  -2.555  -2.074  1.00  0.63           H  
ATOM   1065 1HB  LEU A  73     -27.718  -0.499  -3.591  1.00  0.63           H  
ATOM   1066 2HB  LEU A  73     -27.285  -1.106  -1.990  1.00  0.63           H  
ATOM   1067  HG  LEU A  73     -27.453  -2.765  -4.476  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  73     -24.971  -2.602  -4.408  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  73     -25.710  -0.997  -4.605  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  73     -25.129  -1.510  -3.023  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  73     -26.187  -4.366  -3.141  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  73     -26.294  -3.264  -1.750  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  73     -27.772  -4.003  -2.410  1.00  0.63           H  
ATOM   1074  N   LYS A  74     -29.780  -0.539  -0.602  1.00  0.65           N  
ATOM   1075  CA  LYS A  74     -30.208   0.605   0.187  1.00  0.65           C  
ATOM   1076  C   LYS A  74     -29.000   1.408   0.615  1.00  0.65           C  
ATOM   1077  O   LYS A  74     -27.872   0.915   0.536  1.00  0.65           O  
ATOM   1078  CB  LYS A  74     -31.053   0.162   1.372  1.00  0.65           C  
ATOM   1079  CG  LYS A  74     -32.297  -0.621   0.959  1.00  0.65           C  
ATOM   1080  CD  LYS A  74     -33.205   0.270   0.094  1.00  0.65           C  
ATOM   1081  CE  LYS A  74     -34.526  -0.394  -0.253  1.00  0.65           C  
ATOM   1082  NZ  LYS A  74     -35.338   0.464  -1.171  1.00  0.65           N  
ATOM   1083  H   LYS A  74     -29.442  -1.371  -0.141  1.00  0.65           H  
ATOM   1084  HA  LYS A  74     -30.827   1.254  -0.436  1.00  0.65           H  
ATOM   1085 1HB  LYS A  74     -30.456  -0.461   2.038  1.00  0.65           H  
ATOM   1086 2HB  LYS A  74     -31.374   1.036   1.940  1.00  0.65           H  
ATOM   1087 1HG  LYS A  74     -32.006  -1.502   0.385  1.00  0.65           H  
ATOM   1088 2HG  LYS A  74     -32.843  -0.944   1.845  1.00  0.65           H  
ATOM   1089 1HD  LYS A  74     -33.409   1.202   0.624  1.00  0.65           H  
ATOM   1090 2HD  LYS A  74     -32.687   0.521  -0.840  1.00  0.65           H  
ATOM   1091 1HE  LYS A  74     -34.335  -1.351  -0.738  1.00  0.65           H  
ATOM   1092 2HE  LYS A  74     -35.091  -0.565   0.663  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  74     -36.210   0.008  -1.385  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  74     -35.522   1.357  -0.729  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  74     -34.817   0.618  -2.031  1.00  0.65           H  
ATOM   1096  N   VAL A  75     -29.231   2.630   1.064  1.00  0.66           N  
ATOM   1097  CA  VAL A  75     -28.135   3.483   1.479  1.00  0.66           C  
ATOM   1098  C   VAL A  75     -27.321   2.855   2.604  1.00  0.66           C  
ATOM   1099  O   VAL A  75     -27.868   2.372   3.597  1.00  0.66           O  
ATOM   1100  CB  VAL A  75     -28.660   4.845   1.930  1.00  0.66           C  
ATOM   1101  CG1 VAL A  75     -27.535   5.631   2.487  1.00  0.66           C  
ATOM   1102  CG2 VAL A  75     -29.267   5.582   0.768  1.00  0.66           C  
ATOM   1103  H   VAL A  75     -30.179   2.984   1.092  1.00  0.66           H  
ATOM   1104  HA  VAL A  75     -27.483   3.635   0.624  1.00  0.66           H  
ATOM   1105  HB  VAL A  75     -29.402   4.706   2.712  1.00  0.66           H  
ATOM   1106 1HG1 VAL A  75     -27.896   6.591   2.818  1.00  0.66           H  
ATOM   1107 2HG1 VAL A  75     -27.088   5.118   3.307  1.00  0.66           H  
ATOM   1108 3HG1 VAL A  75     -26.808   5.749   1.716  1.00  0.66           H  
ATOM   1109 1HG2 VAL A  75     -29.634   6.557   1.102  1.00  0.66           H  
ATOM   1110 2HG2 VAL A  75     -28.516   5.733   0.004  1.00  0.66           H  
ATOM   1111 3HG2 VAL A  75     -30.096   5.006   0.352  1.00  0.66           H  
ATOM   1112  N   GLY A  76     -26.006   2.852   2.405  1.00  0.68           N  
ATOM   1113  CA  GLY A  76     -25.016   2.270   3.303  1.00  0.68           C  
ATOM   1114  C   GLY A  76     -24.642   0.856   2.846  1.00  0.68           C  
ATOM   1115  O   GLY A  76     -23.655   0.281   3.314  1.00  0.68           O  
ATOM   1116  H   GLY A  76     -25.670   3.292   1.558  1.00  0.68           H  
ATOM   1117 1HA  GLY A  76     -24.126   2.901   3.324  1.00  0.68           H  
ATOM   1118 2HA  GLY A  76     -25.415   2.240   4.316  1.00  0.68           H  
ATOM   1119  N   GLY A  77     -25.428   0.299   1.916  1.00  0.70           N  
ATOM   1120  CA  GLY A  77     -25.181  -1.036   1.396  1.00  0.70           C  
ATOM   1121  C   GLY A  77     -24.185  -1.015   0.250  1.00  0.70           C  
ATOM   1122  O   GLY A  77     -23.666   0.050  -0.126  1.00  0.70           O  
ATOM   1123  H   GLY A  77     -26.237   0.803   1.557  1.00  0.70           H  
ATOM   1124 1HA  GLY A  77     -24.810  -1.678   2.195  1.00  0.70           H  
ATOM   1125 2HA  GLY A  77     -26.123  -1.463   1.052  1.00  0.70           H  
ATOM   1126  N   TYR A  78     -23.912  -2.205  -0.293  1.00  0.73           N  
ATOM   1127  CA  TYR A  78     -22.950  -2.337  -1.373  1.00  0.73           C  
ATOM   1128  C   TYR A  78     -23.035  -3.624  -2.164  1.00  0.73           C  
ATOM   1129  O   TYR A  78     -23.655  -4.604  -1.742  1.00  0.73           O  
ATOM   1130  CB  TYR A  78     -21.552  -2.226  -0.825  1.00  0.73           C  
ATOM   1131  CG  TYR A  78     -21.198  -3.311   0.180  1.00  0.73           C  
ATOM   1132  CD1 TYR A  78     -20.549  -4.458  -0.241  1.00  0.73           C  
ATOM   1133  CD2 TYR A  78     -21.532  -3.165   1.519  1.00  0.73           C  
ATOM   1134  CE1 TYR A  78     -20.220  -5.441   0.666  1.00  0.73           C  
ATOM   1135  CE2 TYR A  78     -21.206  -4.146   2.426  1.00  0.73           C  
ATOM   1136  CZ  TYR A  78     -20.550  -5.279   2.006  1.00  0.73           C  
ATOM   1137  OH  TYR A  78     -20.226  -6.261   2.915  1.00  0.73           O  
ATOM   1138  H   TYR A  78     -24.375  -3.029   0.059  1.00  0.73           H  
ATOM   1139  HA  TYR A  78     -23.116  -1.515  -2.059  1.00  0.73           H  
ATOM   1140 1HB  TYR A  78     -20.832  -2.257  -1.637  1.00  0.73           H  
ATOM   1141 2HB  TYR A  78     -21.463  -1.284  -0.363  1.00  0.73           H  
ATOM   1142  HD1 TYR A  78     -20.295  -4.583  -1.293  1.00  0.73           H  
ATOM   1143  HD2 TYR A  78     -22.050  -2.274   1.861  1.00  0.73           H  
ATOM   1144  HE1 TYR A  78     -19.706  -6.340   0.329  1.00  0.73           H  
ATOM   1145  HE2 TYR A  78     -21.468  -4.024   3.477  1.00  0.73           H  
ATOM   1146  HH  TYR A  78     -20.595  -6.034   3.773  1.00  0.73           H  
ATOM   1147  N   PHE A  79     -22.345  -3.618  -3.295  1.00  0.77           N  
ATOM   1148  CA  PHE A  79     -22.133  -4.817  -4.094  1.00  0.77           C  
ATOM   1149  C   PHE A  79     -20.823  -4.729  -4.854  1.00  0.77           C  
ATOM   1150  O   PHE A  79     -20.497  -3.683  -5.414  1.00  0.77           O  
ATOM   1151  CB  PHE A  79     -23.295  -5.098  -5.030  1.00  0.77           C  
ATOM   1152  CG  PHE A  79     -23.100  -6.343  -5.812  1.00  0.77           C  
ATOM   1153  CD1 PHE A  79     -23.124  -7.565  -5.164  1.00  0.77           C  
ATOM   1154  CD2 PHE A  79     -22.945  -6.324  -7.180  1.00  0.77           C  
ATOM   1155  CE1 PHE A  79     -22.967  -8.740  -5.862  1.00  0.77           C  
ATOM   1156  CE2 PHE A  79     -22.804  -7.508  -7.879  1.00  0.77           C  
ATOM   1157  CZ  PHE A  79     -22.807  -8.709  -7.222  1.00  0.77           C  
ATOM   1158  H   PHE A  79     -21.925  -2.728  -3.571  1.00  0.77           H  
ATOM   1159  HA  PHE A  79     -22.060  -5.667  -3.414  1.00  0.77           H  
ATOM   1160 1HB  PHE A  79     -24.219  -5.193  -4.460  1.00  0.77           H  
ATOM   1161 2HB  PHE A  79     -23.414  -4.271  -5.724  1.00  0.77           H  
ATOM   1162  HD1 PHE A  79     -23.260  -7.587  -4.083  1.00  0.77           H  
ATOM   1163  HD2 PHE A  79     -22.945  -5.373  -7.708  1.00  0.77           H  
ATOM   1164  HE1 PHE A  79     -22.977  -9.692  -5.336  1.00  0.77           H  
ATOM   1165  HE2 PHE A  79     -22.697  -7.498  -8.951  1.00  0.77           H  
ATOM   1166  HZ  PHE A  79     -22.691  -9.636  -7.779  1.00  0.77           H  
ATOM   1167  N   VAL A  80     -20.063  -5.814  -4.863  1.00  0.82           N  
ATOM   1168  CA  VAL A  80     -18.790  -5.808  -5.564  1.00  0.82           C  
ATOM   1169  C   VAL A  80     -18.909  -6.541  -6.888  1.00  0.82           C  
ATOM   1170  O   VAL A  80     -19.514  -7.612  -6.958  1.00  0.82           O  
ATOM   1171  CB  VAL A  80     -17.715  -6.485  -4.690  1.00  0.82           C  
ATOM   1172  CG1 VAL A  80     -18.111  -7.925  -4.452  1.00  0.82           C  
ATOM   1173  CG2 VAL A  80     -16.338  -6.376  -5.332  1.00  0.82           C  
ATOM   1174  H   VAL A  80     -20.374  -6.651  -4.390  1.00  0.82           H  
ATOM   1175  HA  VAL A  80     -18.502  -4.782  -5.755  1.00  0.82           H  
ATOM   1176  HB  VAL A  80     -17.692  -5.990  -3.724  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  80     -17.372  -8.402  -3.808  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  80     -19.090  -7.960  -3.974  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  80     -18.153  -8.447  -5.408  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  80     -15.608  -6.842  -4.682  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  80     -16.334  -6.873  -6.299  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  80     -16.082  -5.334  -5.462  1.00  0.82           H  
ATOM   1183  N   ILE A  81     -18.297  -5.973  -7.924  1.00  0.87           N  
ATOM   1184  CA  ILE A  81     -18.313  -6.592  -9.238  1.00  0.87           C  
ATOM   1185  C   ILE A  81     -16.901  -6.780  -9.774  1.00  0.87           C  
ATOM   1186  O   ILE A  81     -15.941  -6.161  -9.305  1.00  0.87           O  
ATOM   1187  CB  ILE A  81     -19.120  -5.769 -10.279  1.00  0.87           C  
ATOM   1188  CG1 ILE A  81     -18.516  -4.422 -10.518  1.00  0.87           C  
ATOM   1189  CG2 ILE A  81     -20.542  -5.613  -9.846  1.00  0.87           C  
ATOM   1190  CD1 ILE A  81     -19.150  -3.713 -11.706  1.00  0.87           C  
ATOM   1191  H   ILE A  81     -17.811  -5.091  -7.772  1.00  0.87           H  
ATOM   1192  HA  ILE A  81     -18.774  -7.574  -9.153  1.00  0.87           H  
ATOM   1193  HB  ILE A  81     -19.091  -6.294 -11.224  1.00  0.87           H  
ATOM   1194 1HG1 ILE A  81     -18.644  -3.806  -9.622  1.00  0.87           H  
ATOM   1195 2HG1 ILE A  81     -17.451  -4.542 -10.719  1.00  0.87           H  
ATOM   1196 1HG2 ILE A  81     -21.105  -5.063 -10.600  1.00  0.87           H  
ATOM   1197 2HG2 ILE A  81     -20.946  -6.593  -9.734  1.00  0.87           H  
ATOM   1198 3HG2 ILE A  81     -20.586  -5.075  -8.896  1.00  0.87           H  
ATOM   1199 1HD1 ILE A  81     -18.684  -2.742 -11.847  1.00  0.87           H  
ATOM   1200 2HD1 ILE A  81     -19.009  -4.321 -12.594  1.00  0.87           H  
ATOM   1201 3HD1 ILE A  81     -20.207  -3.585 -11.532  1.00  0.87           H  
ATOM   1202  N   SER A  82     -16.765  -7.642 -10.775  1.00  0.93           N  
ATOM   1203  CA  SER A  82     -15.473  -7.852 -11.418  1.00  0.93           C  
ATOM   1204  C   SER A  82     -14.986  -6.541 -12.003  1.00  0.93           C  
ATOM   1205  O   SER A  82     -15.775  -5.836 -12.628  1.00  0.93           O  
ATOM   1206  CB  SER A  82     -15.625  -8.866 -12.530  1.00  0.93           C  
ATOM   1207  OG  SER A  82     -14.418  -9.041 -13.217  1.00  0.93           O  
ATOM   1208  H   SER A  82     -17.575  -8.144 -11.113  1.00  0.93           H  
ATOM   1209  HA  SER A  82     -14.751  -8.202 -10.678  1.00  0.93           H  
ATOM   1210 1HB  SER A  82     -15.957  -9.818 -12.121  1.00  0.93           H  
ATOM   1211 2HB  SER A  82     -16.391  -8.520 -13.225  1.00  0.93           H  
ATOM   1212  HG  SER A  82     -14.089  -8.144 -13.421  1.00  0.93           H  
ATOM   1213  N   GLY A  83     -13.703  -6.223 -11.847  1.00  0.96           N  
ATOM   1214  CA  GLY A  83     -13.211  -4.990 -12.425  1.00  0.96           C  
ATOM   1215  C   GLY A  83     -12.928  -5.156 -13.893  1.00  0.96           C  
ATOM   1216  O   GLY A  83     -12.660  -6.260 -14.371  1.00  0.96           O  
ATOM   1217  H   GLY A  83     -13.051  -6.800 -11.313  1.00  0.96           H  
ATOM   1218 1HA  GLY A  83     -13.967  -4.228 -12.316  1.00  0.96           H  
ATOM   1219 2HA  GLY A  83     -12.318  -4.659 -11.896  1.00  0.96           H  
ATOM   1220  N   TYR A  84     -12.960  -4.045 -14.606  1.00  0.96           N  
ATOM   1221  CA  TYR A  84     -12.694  -4.047 -16.025  1.00  0.96           C  
ATOM   1222  C   TYR A  84     -11.355  -3.395 -16.351  1.00  0.96           C  
ATOM   1223  O   TYR A  84     -11.299  -2.230 -16.742  1.00  0.96           O  
ATOM   1224  CB  TYR A  84     -13.856  -3.369 -16.718  1.00  0.96           C  
ATOM   1225  CG  TYR A  84     -15.148  -4.030 -16.340  1.00  0.96           C  
ATOM   1226  CD1 TYR A  84     -15.968  -3.444 -15.392  1.00  0.96           C  
ATOM   1227  CD2 TYR A  84     -15.489  -5.247 -16.887  1.00  0.96           C  
ATOM   1228  CE1 TYR A  84     -17.113  -4.052 -15.003  1.00  0.96           C  
ATOM   1229  CE2 TYR A  84     -16.646  -5.870 -16.487  1.00  0.96           C  
ATOM   1230  CZ  TYR A  84     -17.453  -5.274 -15.546  1.00  0.96           C  
ATOM   1231  OH  TYR A  84     -18.588  -5.896 -15.143  1.00  0.96           O  
ATOM   1232  H   TYR A  84     -13.188  -3.176 -14.146  1.00  0.96           H  
ATOM   1233  HA  TYR A  84     -12.647  -5.081 -16.368  1.00  0.96           H  
ATOM   1234 1HB  TYR A  84     -13.896  -2.340 -16.438  1.00  0.96           H  
ATOM   1235 2HB  TYR A  84     -13.738  -3.422 -17.799  1.00  0.96           H  
ATOM   1236  HD1 TYR A  84     -15.700  -2.507 -14.950  1.00  0.96           H  
ATOM   1237  HD2 TYR A  84     -14.840  -5.717 -17.624  1.00  0.96           H  
ATOM   1238  HE1 TYR A  84     -17.741  -3.582 -14.262  1.00  0.96           H  
ATOM   1239  HE2 TYR A  84     -16.922  -6.837 -16.908  1.00  0.96           H  
ATOM   1240  HH  TYR A  84     -18.784  -6.622 -15.743  1.00  0.96           H  
ATOM   1241  N   GLY A  85     -10.253  -4.094 -16.077  1.00  0.93           N  
ATOM   1242  CA  GLY A  85      -8.899  -3.575 -16.352  1.00  0.93           C  
ATOM   1243  C   GLY A  85      -8.362  -2.581 -15.311  1.00  0.93           C  
ATOM   1244  O   GLY A  85      -7.243  -2.712 -14.817  1.00  0.93           O  
ATOM   1245  H   GLY A  85     -10.359  -5.031 -15.705  1.00  0.93           H  
ATOM   1246 1HA  GLY A  85      -8.212  -4.419 -16.421  1.00  0.93           H  
ATOM   1247 2HA  GLY A  85      -8.898  -3.099 -17.332  1.00  0.93           H  
ATOM   1248  N   LEU A  86      -9.194  -1.602 -14.984  1.00  0.88           N  
ATOM   1249  CA  LEU A  86      -8.925  -0.511 -14.048  1.00  0.88           C  
ATOM   1250  C   LEU A  86      -8.312  -0.974 -12.716  1.00  0.88           C  
ATOM   1251  O   LEU A  86      -7.362  -0.376 -12.213  1.00  0.88           O  
ATOM   1252  CB  LEU A  86     -10.255   0.128 -13.652  1.00  0.88           C  
ATOM   1253  CG  LEU A  86     -10.148   1.320 -12.824  1.00  0.88           C  
ATOM   1254  CD1 LEU A  86      -9.670   2.446 -13.742  1.00  0.88           C  
ATOM   1255  CD2 LEU A  86     -11.401   1.588 -12.092  1.00  0.88           C  
ATOM   1256  H   LEU A  86     -10.075  -1.602 -15.490  1.00  0.88           H  
ATOM   1257  HA  LEU A  86      -8.257   0.207 -14.524  1.00  0.88           H  
ATOM   1258 1HB  LEU A  86     -10.738   0.426 -14.567  1.00  0.88           H  
ATOM   1259 2HB  LEU A  86     -10.877  -0.602 -13.137  1.00  0.88           H  
ATOM   1260  HG  LEU A  86      -9.387   1.155 -12.093  1.00  0.88           H  
ATOM   1261 1HD1 LEU A  86      -9.538   3.363 -13.202  1.00  0.88           H  
ATOM   1262 2HD1 LEU A  86      -8.732   2.152 -14.195  1.00  0.88           H  
ATOM   1263 3HD1 LEU A  86     -10.414   2.611 -14.518  1.00  0.88           H  
ATOM   1264 1HD2 LEU A  86     -11.255   2.455 -11.471  1.00  0.88           H  
ATOM   1265 2HD2 LEU A  86     -12.205   1.761 -12.761  1.00  0.88           H  
ATOM   1266 3HD2 LEU A  86     -11.623   0.742 -11.467  1.00  0.88           H  
ATOM   1267  N   ALA A  87      -8.915  -2.023 -12.152  1.00  0.82           N  
ATOM   1268  CA  ALA A  87      -8.590  -2.602 -10.846  1.00  0.82           C  
ATOM   1269  C   ALA A  87      -9.054  -4.035 -10.837  1.00  0.82           C  
ATOM   1270  O   ALA A  87      -9.809  -4.434 -11.723  1.00  0.82           O  
ATOM   1271  CB  ALA A  87      -9.249  -1.838  -9.730  1.00  0.82           C  
ATOM   1272  H   ALA A  87      -9.660  -2.448 -12.678  1.00  0.82           H  
ATOM   1273  HA  ALA A  87      -7.507  -2.584 -10.710  1.00  0.82           H  
ATOM   1274 1HB  ALA A  87      -8.988  -2.283  -8.765  1.00  0.82           H  
ATOM   1275 2HB  ALA A  87      -8.870  -0.831  -9.787  1.00  0.82           H  
ATOM   1276 3HB  ALA A  87     -10.333  -1.846  -9.851  1.00  0.82           H  
ATOM   1277  N   LYS A  88      -8.634  -4.829  -9.855  1.00  0.76           N  
ATOM   1278  CA  LYS A  88      -9.126  -6.214  -9.867  1.00  0.76           C  
ATOM   1279  C   LYS A  88     -10.653  -6.295  -9.675  1.00  0.76           C  
ATOM   1280  O   LYS A  88     -11.333  -7.052 -10.387  1.00  0.76           O  
ATOM   1281  CB  LYS A  88      -8.425  -7.043  -8.790  1.00  0.76           C  
ATOM   1282  CG  LYS A  88      -6.954  -7.325  -9.069  1.00  0.76           C  
ATOM   1283  CD  LYS A  88      -6.318  -8.149  -7.949  1.00  0.76           C  
ATOM   1284  CE  LYS A  88      -4.843  -8.431  -8.234  1.00  0.76           C  
ATOM   1285  NZ  LYS A  88      -4.201  -9.224  -7.144  1.00  0.76           N  
ATOM   1286  H   LYS A  88      -8.011  -4.471  -9.119  1.00  0.76           H  
ATOM   1287  HA  LYS A  88      -8.894  -6.649 -10.838  1.00  0.76           H  
ATOM   1288 1HB  LYS A  88      -8.487  -6.546  -7.838  1.00  0.76           H  
ATOM   1289 2HB  LYS A  88      -8.936  -8.000  -8.687  1.00  0.76           H  
ATOM   1290 1HG  LYS A  88      -6.858  -7.862 -10.013  1.00  0.76           H  
ATOM   1291 2HG  LYS A  88      -6.422  -6.376  -9.153  1.00  0.76           H  
ATOM   1292 1HD  LYS A  88      -6.398  -7.600  -7.007  1.00  0.76           H  
ATOM   1293 2HD  LYS A  88      -6.848  -9.095  -7.845  1.00  0.76           H  
ATOM   1294 1HE  LYS A  88      -4.761  -8.984  -9.169  1.00  0.76           H  
ATOM   1295 2HE  LYS A  88      -4.315  -7.481  -8.337  1.00  0.76           H  
ATOM   1296 1HZ  LYS A  88      -3.230  -9.386  -7.373  1.00  0.76           H  
ATOM   1297 2HZ  LYS A  88      -4.259  -8.717  -6.271  1.00  0.76           H  
ATOM   1298 3HZ  LYS A  88      -4.676 -10.111  -7.049  1.00  0.76           H  
ATOM   1299  N   LYS A  89     -11.180  -5.491  -8.744  1.00  0.72           N  
ATOM   1300  CA  LYS A  89     -12.613  -5.432  -8.431  1.00  0.72           C  
ATOM   1301  C   LYS A  89     -13.120  -3.995  -8.266  1.00  0.72           C  
ATOM   1302  O   LYS A  89     -12.339  -3.065  -8.038  1.00  0.72           O  
ATOM   1303  CB  LYS A  89     -12.928  -6.249  -7.177  1.00  0.72           C  
ATOM   1304  CG  LYS A  89     -12.682  -7.745  -7.292  1.00  0.72           C  
ATOM   1305  CD  LYS A  89     -13.065  -8.473  -6.012  1.00  0.72           C  
ATOM   1306  CE  LYS A  89     -12.800  -9.966  -6.134  1.00  0.72           C  
ATOM   1307  NZ  LYS A  89     -13.171 -10.704  -4.893  1.00  0.72           N  
ATOM   1308  H   LYS A  89     -10.538  -4.936  -8.181  1.00  0.72           H  
ATOM   1309  HA  LYS A  89     -13.167  -5.872  -9.253  1.00  0.72           H  
ATOM   1310 1HB  LYS A  89     -12.286  -5.904  -6.374  1.00  0.72           H  
ATOM   1311 2HB  LYS A  89     -13.958  -6.083  -6.887  1.00  0.72           H  
ATOM   1312 1HG  LYS A  89     -13.269  -8.140  -8.124  1.00  0.72           H  
ATOM   1313 2HG  LYS A  89     -11.629  -7.929  -7.493  1.00  0.72           H  
ATOM   1314 1HD  LYS A  89     -12.496  -8.068  -5.172  1.00  0.72           H  
ATOM   1315 2HD  LYS A  89     -14.121  -8.328  -5.817  1.00  0.72           H  
ATOM   1316 1HE  LYS A  89     -13.380 -10.361  -6.967  1.00  0.72           H  
ATOM   1317 2HE  LYS A  89     -11.740 -10.125  -6.336  1.00  0.72           H  
ATOM   1318 1HZ  LYS A  89     -12.981 -11.689  -5.017  1.00  0.72           H  
ATOM   1319 2HZ  LYS A  89     -12.628 -10.353  -4.116  1.00  0.72           H  
ATOM   1320 3HZ  LYS A  89     -14.155 -10.572  -4.703  1.00  0.72           H  
ATOM   1321  N   LEU A  90     -14.429  -3.816  -8.406  1.00  0.68           N  
ATOM   1322  CA  LEU A  90     -15.053  -2.516  -8.163  1.00  0.68           C  
ATOM   1323  C   LEU A  90     -16.074  -2.636  -7.032  1.00  0.68           C  
ATOM   1324  O   LEU A  90     -16.855  -3.588  -7.014  1.00  0.68           O  
ATOM   1325  CB  LEU A  90     -15.738  -2.055  -9.443  1.00  0.68           C  
ATOM   1326  CG  LEU A  90     -14.816  -1.961 -10.646  1.00  0.68           C  
ATOM   1327  CD1 LEU A  90     -15.620  -1.707 -11.916  1.00  0.68           C  
ATOM   1328  CD2 LEU A  90     -13.813  -0.876 -10.430  1.00  0.68           C  
ATOM   1329  H   LEU A  90     -15.012  -4.617  -8.658  1.00  0.68           H  
ATOM   1330  HA  LEU A  90     -14.289  -1.800  -7.876  1.00  0.68           H  
ATOM   1331 1HB  LEU A  90     -16.522  -2.731  -9.674  1.00  0.68           H  
ATOM   1332 2HB  LEU A  90     -16.164  -1.090  -9.256  1.00  0.68           H  
ATOM   1333  HG  LEU A  90     -14.302  -2.880 -10.741  1.00  0.68           H  
ATOM   1334 1HD1 LEU A  90     -14.951  -1.667 -12.763  1.00  0.68           H  
ATOM   1335 2HD1 LEU A  90     -16.327  -2.519 -12.062  1.00  0.68           H  
ATOM   1336 3HD1 LEU A  90     -16.156  -0.772 -11.836  1.00  0.68           H  
ATOM   1337 1HD2 LEU A  90     -13.152  -0.849 -11.281  1.00  0.68           H  
ATOM   1338 2HD2 LEU A  90     -14.315   0.089 -10.318  1.00  0.68           H  
ATOM   1339 3HD2 LEU A  90     -13.244  -1.093  -9.529  1.00  0.68           H  
ATOM   1340  N   LEU A  91     -16.107  -1.674  -6.108  1.00  0.67           N  
ATOM   1341  CA  LEU A  91     -17.100  -1.742  -5.024  1.00  0.67           C  
ATOM   1342  C   LEU A  91     -18.140  -0.678  -5.215  1.00  0.67           C  
ATOM   1343  O   LEU A  91     -17.842   0.514  -5.150  1.00  0.67           O  
ATOM   1344  CB  LEU A  91     -16.475  -1.542  -3.638  1.00  0.67           C  
ATOM   1345  CG  LEU A  91     -17.353  -1.595  -2.454  1.00  0.67           C  
ATOM   1346  CD1 LEU A  91     -17.955  -2.971  -2.363  1.00  0.67           C  
ATOM   1347  CD2 LEU A  91     -16.490  -1.298  -1.215  1.00  0.67           C  
ATOM   1348  H   LEU A  91     -15.446  -0.898  -6.179  1.00  0.67           H  
ATOM   1349  HA  LEU A  91     -17.594  -2.711  -5.048  1.00  0.67           H  
ATOM   1350 1HB  LEU A  91     -15.764  -2.262  -3.442  1.00  0.67           H  
ATOM   1351 2HB  LEU A  91     -16.020  -0.567  -3.622  1.00  0.67           H  
ATOM   1352  HG  LEU A  91     -18.168  -0.864  -2.530  1.00  0.67           H  
ATOM   1353 1HD1 LEU A  91     -18.568  -3.005  -1.484  1.00  0.67           H  
ATOM   1354 2HD1 LEU A  91     -18.559  -3.168  -3.250  1.00  0.67           H  
ATOM   1355 3HD1 LEU A  91     -17.163  -3.710  -2.287  1.00  0.67           H  
ATOM   1356 1HD2 LEU A  91     -17.106  -1.364  -0.340  1.00  0.67           H  
ATOM   1357 2HD2 LEU A  91     -15.686  -2.027  -1.143  1.00  0.67           H  
ATOM   1358 3HD2 LEU A  91     -16.066  -0.302  -1.287  1.00  0.67           H  
ATOM   1359  N   HIS A  92     -19.366  -1.089  -5.435  1.00  0.66           N  
ATOM   1360  CA  HIS A  92     -20.431  -0.141  -5.633  1.00  0.66           C  
ATOM   1361  C   HIS A  92     -21.040   0.165  -4.298  1.00  0.66           C  
ATOM   1362  O   HIS A  92     -21.515  -0.735  -3.603  1.00  0.66           O  
ATOM   1363  CB  HIS A  92     -21.457  -0.681  -6.595  1.00  0.66           C  
ATOM   1364  CG  HIS A  92     -20.917  -0.840  -7.939  1.00  0.66           C  
ATOM   1365  ND1 HIS A  92     -21.673  -1.260  -8.987  1.00  0.66           N  
ATOM   1366  CD2 HIS A  92     -19.678  -0.608  -8.422  1.00  0.66           C  
ATOM   1367  CE1 HIS A  92     -20.947  -1.268 -10.066  1.00  0.66           C  
ATOM   1368  NE2 HIS A  92     -19.706  -0.843  -9.752  1.00  0.66           N  
ATOM   1369  H   HIS A  92     -19.586  -2.083  -5.476  1.00  0.66           H  
ATOM   1370  HA  HIS A  92     -20.038   0.784  -6.045  1.00  0.66           H  
ATOM   1371 1HB  HIS A  92     -21.827  -1.646  -6.248  1.00  0.66           H  
ATOM   1372 2HB  HIS A  92     -22.306   0.003  -6.643  1.00  0.66           H  
ATOM   1373  HD1 HIS A  92     -22.637  -1.508  -8.954  1.00  0.66           H  
ATOM   1374  HD2 HIS A  92     -18.759  -0.266  -7.958  1.00  0.66           H  
ATOM   1375  HE1 HIS A  92     -21.411  -1.574 -10.995  1.00  0.66           H  
ATOM   1376  N   VAL A  93     -20.993   1.429  -3.927  1.00  0.65           N  
ATOM   1377  CA  VAL A  93     -21.457   1.837  -2.608  1.00  0.65           C  
ATOM   1378  C   VAL A  93     -22.527   2.883  -2.726  1.00  0.65           C  
ATOM   1379  O   VAL A  93     -22.398   3.791  -3.544  1.00  0.65           O  
ATOM   1380  CB  VAL A  93     -20.267   2.377  -1.797  1.00  0.65           C  
ATOM   1381  CG1 VAL A  93     -19.646   3.550  -2.483  1.00  0.65           C  
ATOM   1382  CG2 VAL A  93     -20.706   2.801  -0.455  1.00  0.65           C  
ATOM   1383  H   VAL A  93     -20.606   2.111  -4.587  1.00  0.65           H  
ATOM   1384  HA  VAL A  93     -21.870   0.969  -2.089  1.00  0.65           H  
ATOM   1385  HB  VAL A  93     -19.522   1.591  -1.725  1.00  0.65           H  
ATOM   1386 1HG1 VAL A  93     -18.803   3.901  -1.904  1.00  0.65           H  
ATOM   1387 2HG1 VAL A  93     -19.311   3.258  -3.482  1.00  0.65           H  
ATOM   1388 3HG1 VAL A  93     -20.385   4.332  -2.545  1.00  0.65           H  
ATOM   1389 1HG2 VAL A  93     -19.833   3.133   0.080  1.00  0.65           H  
ATOM   1390 2HG2 VAL A  93     -21.428   3.610  -0.527  1.00  0.65           H  
ATOM   1391 3HG2 VAL A  93     -21.155   1.966   0.057  1.00  0.65           H  
ATOM   1392  N   VAL A  94     -23.569   2.781  -1.907  1.00  0.66           N  
ATOM   1393  CA  VAL A  94     -24.610   3.794  -2.010  1.00  0.66           C  
ATOM   1394  C   VAL A  94     -24.644   4.733  -0.796  1.00  0.66           C  
ATOM   1395  O   VAL A  94     -25.136   4.352   0.259  1.00  0.66           O  
ATOM   1396  CB  VAL A  94     -25.981   3.128  -2.116  1.00  0.66           C  
ATOM   1397  CG1 VAL A  94     -27.027   4.197  -2.246  1.00  0.66           C  
ATOM   1398  CG2 VAL A  94     -25.996   2.164  -3.278  1.00  0.66           C  
ATOM   1399  H   VAL A  94     -23.636   1.991  -1.253  1.00  0.66           H  
ATOM   1400  HA  VAL A  94     -24.452   4.341  -2.924  1.00  0.66           H  
ATOM   1401  HB  VAL A  94     -26.188   2.580  -1.197  1.00  0.66           H  
ATOM   1402 1HG1 VAL A  94     -28.005   3.742  -2.295  1.00  0.66           H  
ATOM   1403 2HG1 VAL A  94     -26.970   4.859  -1.393  1.00  0.66           H  
ATOM   1404 3HG1 VAL A  94     -26.844   4.770  -3.153  1.00  0.66           H  
ATOM   1405 1HG2 VAL A  94     -26.967   1.697  -3.342  1.00  0.66           H  
ATOM   1406 2HG2 VAL A  94     -25.788   2.706  -4.195  1.00  0.66           H  
ATOM   1407 3HG2 VAL A  94     -25.235   1.398  -3.129  1.00  0.66           H  
ATOM   1408  N   PRO A  95     -24.111   5.956  -0.886  1.00  0.68           N  
ATOM   1409  CA  PRO A  95     -24.054   6.916   0.193  1.00  0.68           C  
ATOM   1410  C   PRO A  95     -25.396   7.594   0.399  1.00  0.68           C  
ATOM   1411  O   PRO A  95     -26.250   7.537  -0.485  1.00  0.68           O  
ATOM   1412  CB  PRO A  95     -23.018   7.897  -0.300  1.00  0.68           C  
ATOM   1413  CG  PRO A  95     -23.165   7.882  -1.779  1.00  0.68           C  
ATOM   1414  CD  PRO A  95     -23.507   6.448  -2.138  1.00  0.68           C  
ATOM   1415  HA  PRO A  95     -23.716   6.386   1.094  1.00  0.68           H  
ATOM   1416 1HB  PRO A  95     -23.204   8.897   0.130  1.00  0.68           H  
ATOM   1417 2HB  PRO A  95     -22.080   7.579   0.041  1.00  0.68           H  
ATOM   1418 1HG  PRO A  95     -23.967   8.567  -2.038  1.00  0.68           H  
ATOM   1419 2HG  PRO A  95     -22.259   8.248  -2.275  1.00  0.68           H  
ATOM   1420 1HD  PRO A  95     -24.235   6.465  -2.968  1.00  0.68           H  
ATOM   1421 2HD  PRO A  95     -22.594   5.900  -2.380  1.00  0.68           H  
ATOM   1422  N   PRO A  96     -25.611   8.225   1.556  1.00  0.72           N  
ATOM   1423  CA  PRO A  96     -26.725   9.098   1.845  1.00  0.72           C  
ATOM   1424  C   PRO A  96     -26.576  10.386   1.072  1.00  0.72           C  
ATOM   1425  O   PRO A  96     -25.457  10.841   0.833  1.00  0.72           O  
ATOM   1426  CB  PRO A  96     -26.577   9.342   3.350  1.00  0.72           C  
ATOM   1427  CG  PRO A  96     -25.107   9.140   3.620  1.00  0.72           C  
ATOM   1428  CD  PRO A  96     -24.677   8.052   2.677  1.00  0.72           C  
ATOM   1429  HA  PRO A  96     -27.675   8.603   1.595  1.00  0.72           H  
ATOM   1430 1HB  PRO A  96     -26.922  10.360   3.599  1.00  0.72           H  
ATOM   1431 2HB  PRO A  96     -27.217   8.650   3.918  1.00  0.72           H  
ATOM   1432 1HG  PRO A  96     -24.566  10.082   3.455  1.00  0.72           H  
ATOM   1433 2HG  PRO A  96     -24.949   8.865   4.670  1.00  0.72           H  
ATOM   1434 1HD  PRO A  96     -23.659   8.247   2.388  1.00  0.72           H  
ATOM   1435 2HD  PRO A  96     -24.796   7.063   3.141  1.00  0.72           H  
ATOM   1436  N   VAL A  97     -27.696  11.013   0.766  1.00  0.76           N  
ATOM   1437  CA  VAL A  97     -27.677  12.330   0.150  1.00  0.76           C  
ATOM   1438  C   VAL A  97     -28.184  13.379   1.133  1.00  0.76           C  
ATOM   1439  O   VAL A  97     -29.359  13.411   1.519  1.00  0.76           O  
ATOM   1440  CB  VAL A  97     -28.508  12.318  -1.136  1.00  0.76           C  
ATOM   1441  CG1 VAL A  97     -28.527  13.690  -1.754  1.00  0.76           C  
ATOM   1442  CG2 VAL A  97     -27.904  11.326  -2.091  1.00  0.76           C  
ATOM   1443  H   VAL A  97     -28.586  10.551   0.957  1.00  0.76           H  
ATOM   1444  HA  VAL A  97     -26.647  12.577  -0.118  1.00  0.76           H  
ATOM   1445  HB  VAL A  97     -29.528  12.032  -0.902  1.00  0.76           H  
ATOM   1446 1HG1 VAL A  97     -29.119  13.676  -2.666  1.00  0.76           H  
ATOM   1447 2HG1 VAL A  97     -28.963  14.367  -1.053  1.00  0.76           H  
ATOM   1448 3HG1 VAL A  97     -27.509  14.002  -1.988  1.00  0.76           H  
ATOM   1449 1HG2 VAL A  97     -28.482  11.303  -3.010  1.00  0.76           H  
ATOM   1450 2HG2 VAL A  97     -26.884  11.635  -2.306  1.00  0.76           H  
ATOM   1451 3HG2 VAL A  97     -27.901  10.332  -1.637  1.00  0.76           H  
ATOM   1452  N   VAL A  98     -27.304  14.302   1.490  1.00  0.80           N  
ATOM   1453  CA  VAL A  98     -27.648  15.301   2.497  1.00  0.80           C  
ATOM   1454  C   VAL A  98     -28.799  16.196   2.023  1.00  0.80           C  
ATOM   1455  O   VAL A  98     -29.636  16.629   2.813  1.00  0.80           O  
ATOM   1456  CB  VAL A  98     -26.401  16.145   2.824  1.00  0.80           C  
ATOM   1457  CG1 VAL A  98     -26.098  17.116   1.693  1.00  0.80           C  
ATOM   1458  CG2 VAL A  98     -26.596  16.880   4.124  1.00  0.80           C  
ATOM   1459  H   VAL A  98     -26.367  14.257   1.105  1.00  0.80           H  
ATOM   1460  HA  VAL A  98     -27.961  14.780   3.406  1.00  0.80           H  
ATOM   1461  HB  VAL A  98     -25.549  15.471   2.908  1.00  0.80           H  
ATOM   1462 1HG1 VAL A  98     -25.187  17.672   1.925  1.00  0.80           H  
ATOM   1463 2HG1 VAL A  98     -25.974  16.566   0.775  1.00  0.80           H  
ATOM   1464 3HG1 VAL A  98     -26.914  17.822   1.581  1.00  0.80           H  
ATOM   1465 1HG2 VAL A  98     -25.707  17.453   4.348  1.00  0.80           H  
ATOM   1466 2HG2 VAL A  98     -27.448  17.555   4.035  1.00  0.80           H  
ATOM   1467 3HG2 VAL A  98     -26.781  16.162   4.926  1.00  0.80           H  
ATOM   1468  N   LYS A  99     -28.885  16.397   0.708  1.00  0.83           N  
ATOM   1469  CA  LYS A  99     -29.911  17.227   0.085  1.00  0.83           C  
ATOM   1470  C   LYS A  99     -31.314  16.649   0.264  1.00  0.83           C  
ATOM   1471  O   LYS A  99     -32.307  17.363   0.124  1.00  0.83           O  
ATOM   1472  CB  LYS A  99     -29.617  17.406  -1.406  1.00  0.83           C  
ATOM   1473  CG  LYS A  99     -28.375  18.234  -1.712  1.00  0.83           C  
ATOM   1474  CD  LYS A  99     -28.147  18.341  -3.217  1.00  0.83           C  
ATOM   1475  CE  LYS A  99     -26.915  19.176  -3.544  1.00  0.83           C  
ATOM   1476  NZ  LYS A  99     -26.678  19.259  -5.016  1.00  0.83           N  
ATOM   1477  H   LYS A  99     -28.179  15.978   0.123  1.00  0.83           H  
ATOM   1478  HA  LYS A  99     -29.892  18.206   0.564  1.00  0.83           H  
ATOM   1479 1HB  LYS A  99     -29.506  16.443  -1.882  1.00  0.83           H  
ATOM   1480 2HB  LYS A  99     -30.465  17.900  -1.878  1.00  0.83           H  
ATOM   1481 1HG  LYS A  99     -28.489  19.235  -1.294  1.00  0.83           H  
ATOM   1482 2HG  LYS A  99     -27.506  17.764  -1.255  1.00  0.83           H  
ATOM   1483 1HD  LYS A  99     -28.016  17.339  -3.634  1.00  0.83           H  
ATOM   1484 2HD  LYS A  99     -29.019  18.799  -3.685  1.00  0.83           H  
ATOM   1485 1HE  LYS A  99     -27.050  20.182  -3.151  1.00  0.83           H  
ATOM   1486 2HE  LYS A  99     -26.043  18.725  -3.072  1.00  0.83           H  
ATOM   1487 1HZ  LYS A  99     -25.854  19.816  -5.196  1.00  0.83           H  
ATOM   1488 2HZ  LYS A  99     -26.540  18.327  -5.388  1.00  0.83           H  
ATOM   1489 3HZ  LYS A  99     -27.478  19.685  -5.463  1.00  0.83           H  
ATOM   1490  N   LYS A 100     -31.396  15.343   0.524  1.00  0.85           N  
ATOM   1491  CA  LYS A 100     -32.666  14.662   0.708  1.00  0.85           C  
ATOM   1492  C   LYS A 100     -33.007  14.523   2.190  1.00  0.85           C  
ATOM   1493  O   LYS A 100     -34.039  13.946   2.541  1.00  0.85           O  
ATOM   1494  CB  LYS A 100     -32.630  13.282   0.059  1.00  0.85           C  
ATOM   1495  CG  LYS A 100     -32.474  13.283  -1.453  1.00  0.85           C  
ATOM   1496  CD  LYS A 100     -32.487  11.855  -1.993  1.00  0.85           C  
ATOM   1497  CE  LYS A 100     -32.298  11.815  -3.498  1.00  0.85           C  
ATOM   1498  NZ  LYS A 100     -32.307  10.417  -4.014  1.00  0.85           N  
ATOM   1499  H   LYS A 100     -30.551  14.792   0.655  1.00  0.85           H  
ATOM   1500  HA  LYS A 100     -33.451  15.253   0.237  1.00  0.85           H  
ATOM   1501 1HB  LYS A 100     -31.777  12.730   0.458  1.00  0.85           H  
ATOM   1502 2HB  LYS A 100     -33.529  12.724   0.318  1.00  0.85           H  
ATOM   1503 1HG  LYS A 100     -33.290  13.847  -1.904  1.00  0.85           H  
ATOM   1504 2HG  LYS A 100     -31.536  13.760  -1.720  1.00  0.85           H  
ATOM   1505 1HD  LYS A 100     -31.695  11.273  -1.515  1.00  0.85           H  
ATOM   1506 2HD  LYS A 100     -33.440  11.386  -1.746  1.00  0.85           H  
ATOM   1507 1HE  LYS A 100     -33.099  12.375  -3.976  1.00  0.85           H  
ATOM   1508 2HE  LYS A 100     -31.342  12.277  -3.749  1.00  0.85           H  
ATOM   1509 1HZ  LYS A 100     -32.177  10.422  -5.016  1.00  0.85           H  
ATOM   1510 2HZ  LYS A 100     -31.557   9.895  -3.576  1.00  0.85           H  
ATOM   1511 3HZ  LYS A 100     -33.193   9.983  -3.790  1.00  0.85           H  
ATOM   1512  N   GLY A 101     -32.124  15.019   3.067  1.00  0.86           N  
ATOM   1513  CA  GLY A 101     -32.312  14.873   4.501  1.00  0.86           C  
ATOM   1514  C   GLY A 101     -31.883  13.495   5.022  1.00  0.86           C  
ATOM   1515  O   GLY A 101     -32.323  13.074   6.093  1.00  0.86           O  
ATOM   1516  H   GLY A 101     -31.298  15.523   2.751  1.00  0.86           H  
ATOM   1517 1HA  GLY A 101     -31.733  15.644   5.008  1.00  0.86           H  
ATOM   1518 2HA  GLY A 101     -33.358  15.048   4.748  1.00  0.86           H  
ATOM   1519  N   GLU A 102     -31.045  12.779   4.268  1.00  0.84           N  
ATOM   1520  CA  GLU A 102     -30.625  11.446   4.689  1.00  0.84           C  
ATOM   1521  C   GLU A 102     -29.519  11.509   5.742  1.00  0.84           C  
ATOM   1522  O   GLU A 102     -28.768  12.480   5.829  1.00  0.84           O  
ATOM   1523  CB  GLU A 102     -30.228  10.616   3.467  1.00  0.84           C  
ATOM   1524  CG  GLU A 102     -31.431  10.328   2.549  1.00  0.84           C  
ATOM   1525  CD  GLU A 102     -31.141   9.558   1.274  1.00  0.84           C  
ATOM   1526  OE1 GLU A 102     -30.005   9.475   0.867  1.00  0.84           O  
ATOM   1527  OE2 GLU A 102     -32.079   9.052   0.700  1.00  0.84           O  
ATOM   1528  H   GLU A 102     -30.678  13.152   3.393  1.00  0.84           H  
ATOM   1529  HA  GLU A 102     -31.483  10.953   5.146  1.00  0.84           H  
ATOM   1530 1HB  GLU A 102     -29.478  11.149   2.899  1.00  0.84           H  
ATOM   1531 2HB  GLU A 102     -29.794   9.667   3.785  1.00  0.84           H  
ATOM   1532 1HG  GLU A 102     -32.165   9.769   3.124  1.00  0.84           H  
ATOM   1533 2HG  GLU A 102     -31.884  11.281   2.291  1.00  0.84           H  
ATOM   1534  N   ASP A 103     -29.435  10.457   6.551  1.00  0.82           N  
ATOM   1535  CA  ASP A 103     -28.472  10.369   7.644  1.00  0.82           C  
ATOM   1536  C   ASP A 103     -27.042  10.150   7.175  1.00  0.82           C  
ATOM   1537  O   ASP A 103     -26.694   9.067   6.704  1.00  0.82           O  
ATOM   1538  CB  ASP A 103     -28.857   9.223   8.594  1.00  0.82           C  
ATOM   1539  CG  ASP A 103     -27.967   9.126   9.855  1.00  0.82           C  
ATOM   1540  OD1 ASP A 103     -27.048   9.916   9.981  1.00  0.82           O  
ATOM   1541  OD2 ASP A 103     -28.206   8.260  10.664  1.00  0.82           O  
ATOM   1542  H   ASP A 103     -30.083   9.695   6.413  1.00  0.82           H  
ATOM   1543  HA  ASP A 103     -28.507  11.308   8.198  1.00  0.82           H  
ATOM   1544 1HB  ASP A 103     -29.892   9.351   8.912  1.00  0.82           H  
ATOM   1545 2HB  ASP A 103     -28.799   8.275   8.056  1.00  0.82           H  
ATOM   1546  N   ILE A 104     -26.203  11.176   7.344  1.00  0.80           N  
ATOM   1547  CA  ILE A 104     -24.808  11.142   6.913  1.00  0.80           C  
ATOM   1548  C   ILE A 104     -23.988  10.108   7.696  1.00  0.80           C  
ATOM   1549  O   ILE A 104     -22.889   9.748   7.294  1.00  0.80           O  
ATOM   1550  CB  ILE A 104     -24.155  12.536   6.985  1.00  0.80           C  
ATOM   1551  CG1 ILE A 104     -24.092  13.053   8.421  1.00  0.80           C  
ATOM   1552  CG2 ILE A 104     -24.963  13.494   6.106  1.00  0.80           C  
ATOM   1553  CD1 ILE A 104     -23.255  14.316   8.562  1.00  0.80           C  
ATOM   1554  H   ILE A 104     -26.568  12.019   7.764  1.00  0.80           H  
ATOM   1555  HA  ILE A 104     -24.792  10.856   5.868  1.00  0.80           H  
ATOM   1556  HB  ILE A 104     -23.134  12.485   6.614  1.00  0.80           H  
ATOM   1557 1HG1 ILE A 104     -25.104  13.262   8.767  1.00  0.80           H  
ATOM   1558 2HG1 ILE A 104     -23.660  12.284   9.059  1.00  0.80           H  
ATOM   1559 1HG2 ILE A 104     -24.519  14.475   6.134  1.00  0.80           H  
ATOM   1560 2HG2 ILE A 104     -24.973  13.127   5.079  1.00  0.80           H  
ATOM   1561 3HG2 ILE A 104     -25.990  13.552   6.478  1.00  0.80           H  
ATOM   1562 1HD1 ILE A 104     -23.245  14.635   9.602  1.00  0.80           H  
ATOM   1563 2HD1 ILE A 104     -22.233  14.113   8.236  1.00  0.80           H  
ATOM   1564 3HD1 ILE A 104     -23.680  15.105   7.947  1.00  0.80           H  
ATOM   1565  N   GLY A 105     -24.533   9.575   8.797  1.00  0.78           N  
ATOM   1566  CA  GLY A 105     -23.868   8.519   9.552  1.00  0.78           C  
ATOM   1567  C   GLY A 105     -23.726   7.258   8.688  1.00  0.78           C  
ATOM   1568  O   GLY A 105     -22.847   6.419   8.902  1.00  0.78           O  
ATOM   1569  H   GLY A 105     -25.455   9.884   9.122  1.00  0.78           H  
ATOM   1570 1HA  GLY A 105     -22.887   8.861   9.883  1.00  0.78           H  
ATOM   1571 2HA  GLY A 105     -24.457   8.293  10.442  1.00  0.78           H  
ATOM   1572  N   LEU A 106     -24.522   7.165   7.625  1.00  0.76           N  
ATOM   1573  CA  LEU A 106     -24.440   6.021   6.746  1.00  0.76           C  
ATOM   1574  C   LEU A 106     -23.168   6.104   5.900  1.00  0.76           C  
ATOM   1575  O   LEU A 106     -22.789   5.126   5.255  1.00  0.76           O  
ATOM   1576  CB  LEU A 106     -25.719   5.918   5.927  1.00  0.76           C  
ATOM   1577  CG  LEU A 106     -26.955   5.623   6.792  1.00  0.76           C  
ATOM   1578  CD1 LEU A 106     -28.223   5.690   5.969  1.00  0.76           C  
ATOM   1579  CD2 LEU A 106     -26.794   4.246   7.412  1.00  0.76           C  
ATOM   1580  H   LEU A 106     -25.225   7.884   7.439  1.00  0.76           H  
ATOM   1581  HA  LEU A 106     -24.374   5.123   7.359  1.00  0.76           H  
ATOM   1582 1HB  LEU A 106     -25.894   6.855   5.419  1.00  0.76           H  
ATOM   1583 2HB  LEU A 106     -25.610   5.126   5.191  1.00  0.76           H  
ATOM   1584  HG  LEU A 106     -27.026   6.384   7.578  1.00  0.76           H  
ATOM   1585 1HD1 LEU A 106     -29.080   5.495   6.612  1.00  0.76           H  
ATOM   1586 2HD1 LEU A 106     -28.317   6.685   5.528  1.00  0.76           H  
ATOM   1587 3HD1 LEU A 106     -28.192   4.942   5.195  1.00  0.76           H  
ATOM   1588 1HD2 LEU A 106     -27.655   4.029   8.043  1.00  0.76           H  
ATOM   1589 2HD2 LEU A 106     -26.726   3.496   6.618  1.00  0.76           H  
ATOM   1590 3HD2 LEU A 106     -25.884   4.220   8.015  1.00  0.76           H  
ATOM   1591  N   LEU A 107     -22.476   7.257   5.933  1.00  0.75           N  
ATOM   1592  CA  LEU A 107     -21.179   7.378   5.297  1.00  0.75           C  
ATOM   1593  C   LEU A 107     -20.213   6.466   6.026  1.00  0.75           C  
ATOM   1594  O   LEU A 107     -19.337   5.873   5.407  1.00  0.75           O  
ATOM   1595  CB  LEU A 107     -20.633   8.816   5.343  1.00  0.75           C  
ATOM   1596  CG  LEU A 107     -21.336   9.823   4.468  1.00  0.75           C  
ATOM   1597  CD1 LEU A 107     -20.811  11.248   4.778  1.00  0.75           C  
ATOM   1598  CD2 LEU A 107     -21.065   9.440   3.009  1.00  0.75           C  
ATOM   1599  H   LEU A 107     -22.822   8.059   6.453  1.00  0.75           H  
ATOM   1600  HA  LEU A 107     -21.264   7.067   4.261  1.00  0.75           H  
ATOM   1601 1HB  LEU A 107     -20.670   9.171   6.370  1.00  0.75           H  
ATOM   1602 2HB  LEU A 107     -19.587   8.795   5.034  1.00  0.75           H  
ATOM   1603  HG  LEU A 107     -22.405   9.800   4.668  1.00  0.75           H  
ATOM   1604 1HD1 LEU A 107     -21.319  11.974   4.143  1.00  0.75           H  
ATOM   1605 2HD1 LEU A 107     -21.007  11.483   5.827  1.00  0.75           H  
ATOM   1606 3HD1 LEU A 107     -19.743  11.292   4.592  1.00  0.75           H  
ATOM   1607 1HD2 LEU A 107     -21.569  10.144   2.358  1.00  0.75           H  
ATOM   1608 2HD2 LEU A 107     -19.989   9.470   2.818  1.00  0.75           H  
ATOM   1609 3HD2 LEU A 107     -21.431   8.439   2.816  1.00  0.75           H  
ATOM   1610  N   LEU A 108     -20.379   6.326   7.346  1.00  0.74           N  
ATOM   1611  CA  LEU A 108     -19.472   5.501   8.116  1.00  0.74           C  
ATOM   1612  C   LEU A 108     -19.637   4.076   7.626  1.00  0.74           C  
ATOM   1613  O   LEU A 108     -18.656   3.384   7.362  1.00  0.74           O  
ATOM   1614  CB  LEU A 108     -19.850   5.598   9.603  1.00  0.74           C  
ATOM   1615  CG  LEU A 108     -19.631   6.984  10.260  1.00  0.74           C  
ATOM   1616  CD1 LEU A 108     -20.311   7.010  11.606  1.00  0.74           C  
ATOM   1617  CD2 LEU A 108     -18.155   7.244  10.451  1.00  0.74           C  
ATOM   1618  H   LEU A 108     -21.160   6.767   7.824  1.00  0.74           H  
ATOM   1619  HA  LEU A 108     -18.445   5.826   7.954  1.00  0.74           H  
ATOM   1620 1HB  LEU A 108     -20.890   5.330   9.718  1.00  0.74           H  
ATOM   1621 2HB  LEU A 108     -19.272   4.874  10.159  1.00  0.74           H  
ATOM   1622  HG  LEU A 108     -20.068   7.754   9.619  1.00  0.74           H  
ATOM   1623 1HD1 LEU A 108     -20.168   7.985  12.068  1.00  0.74           H  
ATOM   1624 2HD1 LEU A 108     -21.380   6.824  11.468  1.00  0.74           H  
ATOM   1625 3HD1 LEU A 108     -19.885   6.239  12.245  1.00  0.74           H  
ATOM   1626 1HD2 LEU A 108     -18.007   8.222  10.906  1.00  0.74           H  
ATOM   1627 2HD2 LEU A 108     -17.755   6.486  11.105  1.00  0.74           H  
ATOM   1628 3HD2 LEU A 108     -17.652   7.204   9.503  1.00  0.74           H  
ATOM   1629  N   GLU A 109     -20.891   3.674   7.396  1.00  0.73           N  
ATOM   1630  CA  GLU A 109     -21.133   2.303   6.924  1.00  0.73           C  
ATOM   1631  C   GLU A 109     -20.582   2.123   5.497  1.00  0.73           C  
ATOM   1632  O   GLU A 109     -19.996   1.083   5.149  1.00  0.73           O  
ATOM   1633  CB  GLU A 109     -22.631   1.983   6.952  1.00  0.73           C  
ATOM   1634  CG  GLU A 109     -23.264   1.950   8.360  1.00  0.73           C  
ATOM   1635  CD  GLU A 109     -22.676   0.904   9.301  1.00  0.73           C  
ATOM   1636  OE1 GLU A 109     -22.604  -0.241   8.937  1.00  0.73           O  
ATOM   1637  OE2 GLU A 109     -22.294   1.274  10.399  1.00  0.73           O  
ATOM   1638  H   GLU A 109     -21.654   4.326   7.616  1.00  0.73           H  
ATOM   1639  HA  GLU A 109     -20.613   1.611   7.582  1.00  0.73           H  
ATOM   1640 1HB  GLU A 109     -23.170   2.730   6.366  1.00  0.73           H  
ATOM   1641 2HB  GLU A 109     -22.804   1.016   6.479  1.00  0.73           H  
ATOM   1642 1HG  GLU A 109     -23.134   2.938   8.811  1.00  0.73           H  
ATOM   1643 2HG  GLU A 109     -24.334   1.776   8.251  1.00  0.73           H  
ATOM   1644  N   ALA A 110     -20.731   3.182   4.690  1.00  0.74           N  
ATOM   1645  CA  ALA A 110     -20.264   3.231   3.310  1.00  0.74           C  
ATOM   1646  C   ALA A 110     -18.755   3.043   3.234  1.00  0.74           C  
ATOM   1647  O   ALA A 110     -18.235   2.520   2.250  1.00  0.74           O  
ATOM   1648  CB  ALA A 110     -20.658   4.527   2.674  1.00  0.74           C  
ATOM   1649  H   ALA A 110     -21.242   3.988   5.045  1.00  0.74           H  
ATOM   1650  HA  ALA A 110     -20.745   2.428   2.769  1.00  0.74           H  
ATOM   1651 1HB  ALA A 110     -20.349   4.542   1.670  1.00  0.74           H  
ATOM   1652 2HB  ALA A 110     -21.741   4.640   2.722  1.00  0.74           H  
ATOM   1653 3HB  ALA A 110     -20.185   5.337   3.191  1.00  0.74           H  
ATOM   1654  N   TYR A 111     -18.050   3.516   4.254  1.00  0.74           N  
ATOM   1655  CA  TYR A 111     -16.616   3.335   4.328  1.00  0.74           C  
ATOM   1656  C   TYR A 111     -16.209   2.017   5.006  1.00  0.74           C  
ATOM   1657  O   TYR A 111     -15.233   1.400   4.594  1.00  0.74           O  
ATOM   1658  CB  TYR A 111     -15.962   4.526   5.020  1.00  0.74           C  
ATOM   1659  CG  TYR A 111     -15.857   5.786   4.165  1.00  0.74           C  
ATOM   1660  CD1 TYR A 111     -16.632   6.903   4.354  1.00  0.74           C  
ATOM   1661  CD2 TYR A 111     -14.934   5.794   3.190  1.00  0.74           C  
ATOM   1662  CE1 TYR A 111     -16.453   7.998   3.538  1.00  0.74           C  
ATOM   1663  CE2 TYR A 111     -14.741   6.865   2.381  1.00  0.74           C  
ATOM   1664  CZ  TYR A 111     -15.481   7.955   2.548  1.00  0.74           C  
ATOM   1665  OH  TYR A 111     -15.263   9.013   1.750  1.00  0.74           O  
ATOM   1666  H   TYR A 111     -18.531   4.021   4.999  1.00  0.74           H  
ATOM   1667  HA  TYR A 111     -16.235   3.303   3.310  1.00  0.74           H  
ATOM   1668 1HB  TYR A 111     -16.537   4.775   5.919  1.00  0.74           H  
ATOM   1669 2HB  TYR A 111     -14.980   4.263   5.337  1.00  0.74           H  
ATOM   1670  HD1 TYR A 111     -17.360   6.933   5.135  1.00  0.74           H  
ATOM   1671  HD2 TYR A 111     -14.336   4.944   3.066  1.00  0.74           H  
ATOM   1672  HE1 TYR A 111     -17.056   8.891   3.679  1.00  0.74           H  
ATOM   1673  HE2 TYR A 111     -13.975   6.837   1.605  1.00  0.74           H  
ATOM   1674  HH  TYR A 111     -15.783   9.747   2.068  1.00  0.74           H  
ATOM   1675  N   LYS A 112     -16.984   1.514   5.977  1.00  0.75           N  
ATOM   1676  CA  LYS A 112     -16.597   0.266   6.659  1.00  0.75           C  
ATOM   1677  C   LYS A 112     -16.460  -0.893   5.688  1.00  0.75           C  
ATOM   1678  O   LYS A 112     -15.539  -1.699   5.792  1.00  0.75           O  
ATOM   1679  CB  LYS A 112     -17.622  -0.144   7.720  1.00  0.75           C  
ATOM   1680  CG  LYS A 112     -17.642   0.690   8.986  1.00  0.75           C  
ATOM   1681  CD  LYS A 112     -18.753   0.230   9.907  1.00  0.75           C  
ATOM   1682  CE  LYS A 112     -18.847   1.078  11.157  1.00  0.75           C  
ATOM   1683  NZ  LYS A 112     -20.008   0.658  12.003  1.00  0.75           N  
ATOM   1684  H   LYS A 112     -17.794   2.040   6.300  1.00  0.75           H  
ATOM   1685  HA  LYS A 112     -15.630   0.425   7.141  1.00  0.75           H  
ATOM   1686 1HB  LYS A 112     -18.622  -0.092   7.284  1.00  0.75           H  
ATOM   1687 2HB  LYS A 112     -17.447  -1.179   8.006  1.00  0.75           H  
ATOM   1688 1HG  LYS A 112     -16.691   0.565   9.505  1.00  0.75           H  
ATOM   1689 2HG  LYS A 112     -17.771   1.725   8.758  1.00  0.75           H  
ATOM   1690 1HD  LYS A 112     -19.708   0.283   9.381  1.00  0.75           H  
ATOM   1691 2HD  LYS A 112     -18.581  -0.803  10.196  1.00  0.75           H  
ATOM   1692 1HE  LYS A 112     -17.929   0.976  11.732  1.00  0.75           H  
ATOM   1693 2HE  LYS A 112     -18.974   2.127  10.873  1.00  0.75           H  
ATOM   1694 1HZ  LYS A 112     -20.065   1.231  12.825  1.00  0.75           H  
ATOM   1695 2HZ  LYS A 112     -20.876   0.773  11.444  1.00  0.75           H  
ATOM   1696 3HZ  LYS A 112     -19.909  -0.306  12.270  1.00  0.75           H  
ATOM   1697  N   GLN A 113     -17.329  -0.942   4.691  1.00  0.75           N  
ATOM   1698  CA  GLN A 113     -17.274  -1.985   3.661  1.00  0.75           C  
ATOM   1699  C   GLN A 113     -15.937  -2.044   2.890  1.00  0.75           C  
ATOM   1700  O   GLN A 113     -15.562  -3.089   2.346  1.00  0.75           O  
ATOM   1701  CB  GLN A 113     -18.445  -1.767   2.730  1.00  0.75           C  
ATOM   1702  CG  GLN A 113     -18.393  -0.451   2.126  1.00  0.75           C  
ATOM   1703  CD  GLN A 113     -19.529  -0.163   1.258  1.00  0.75           C  
ATOM   1704  OE1 GLN A 113     -19.368  -0.118   0.041  1.00  0.75           O  
ATOM   1705  NE2 GLN A 113     -20.708   0.017   1.850  1.00  0.75           N  
ATOM   1706  H   GLN A 113     -18.080  -0.244   4.672  1.00  0.75           H  
ATOM   1707  HA  GLN A 113     -17.409  -2.947   4.155  1.00  0.75           H  
ATOM   1708 1HB  GLN A 113     -18.445  -2.520   1.942  1.00  0.75           H  
ATOM   1709 2HB  GLN A 113     -19.377  -1.850   3.285  1.00  0.75           H  
ATOM   1710 1HG  GLN A 113     -18.432   0.235   2.959  1.00  0.75           H  
ATOM   1711 2HG  GLN A 113     -17.484  -0.300   1.577  1.00  0.75           H  
ATOM   1712 1HE2 GLN A 113     -21.538   0.210   1.309  1.00  0.75           H  
ATOM   1713 2HE2 GLN A 113     -20.781  -0.036   2.855  1.00  0.75           H  
ATOM   1714  N   ILE A 114     -15.201  -0.936   2.865  1.00  0.74           N  
ATOM   1715  CA  ILE A 114     -13.913  -0.844   2.201  1.00  0.74           C  
ATOM   1716  C   ILE A 114     -12.901  -1.783   2.863  1.00  0.74           C  
ATOM   1717  O   ILE A 114     -11.964  -2.256   2.216  1.00  0.74           O  
ATOM   1718  CB  ILE A 114     -13.404   0.599   2.122  1.00  0.74           C  
ATOM   1719  CG1 ILE A 114     -14.263   1.397   1.207  1.00  0.74           C  
ATOM   1720  CG2 ILE A 114     -12.004   0.639   1.675  1.00  0.74           C  
ATOM   1721  CD1 ILE A 114     -13.921   2.824   1.274  1.00  0.74           C  
ATOM   1722  H   ILE A 114     -15.522  -0.111   3.367  1.00  0.74           H  
ATOM   1723  HA  ILE A 114     -14.042  -1.179   1.173  1.00  0.74           H  
ATOM   1724  HB  ILE A 114     -13.449   1.053   3.095  1.00  0.74           H  
ATOM   1725 1HG1 ILE A 114     -14.161   1.032   0.195  1.00  0.74           H  
ATOM   1726 2HG1 ILE A 114     -15.308   1.282   1.514  1.00  0.74           H  
ATOM   1727 1HG2 ILE A 114     -11.667   1.669   1.638  1.00  0.74           H  
ATOM   1728 2HG2 ILE A 114     -11.409   0.093   2.380  1.00  0.74           H  
ATOM   1729 3HG2 ILE A 114     -11.931   0.191   0.694  1.00  0.74           H  
ATOM   1730 1HD1 ILE A 114     -14.577   3.401   0.629  1.00  0.74           H  
ATOM   1731 2HD1 ILE A 114     -14.048   3.104   2.290  1.00  0.74           H  
ATOM   1732 3HD1 ILE A 114     -12.885   2.978   0.973  1.00  0.74           H  
ATOM   1733  N   ASN A 115     -13.077  -2.035   4.165  1.00  0.73           N  
ATOM   1734  CA  ASN A 115     -12.172  -2.861   4.960  1.00  0.73           C  
ATOM   1735  C   ASN A 115     -12.162  -4.331   4.571  1.00  0.73           C  
ATOM   1736  O   ASN A 115     -11.367  -5.104   5.106  1.00  0.73           O  
ATOM   1737  CB  ASN A 115     -12.520  -2.782   6.425  1.00  0.73           C  
ATOM   1738  CG  ASN A 115     -12.119  -1.577   7.059  1.00  0.73           C  
ATOM   1739  OD1 ASN A 115     -11.035  -1.055   6.737  1.00  0.73           O  
ATOM   1740  ND2 ASN A 115     -12.957  -1.101   7.964  1.00  0.73           N  
ATOM   1741  H   ASN A 115     -13.904  -1.662   4.634  1.00  0.73           H  
ATOM   1742  HA  ASN A 115     -11.160  -2.483   4.819  1.00  0.73           H  
ATOM   1743 1HB  ASN A 115     -13.587  -2.917   6.554  1.00  0.73           H  
ATOM   1744 2HB  ASN A 115     -12.035  -3.608   6.942  1.00  0.73           H  
ATOM   1745 1HD2 ASN A 115     -12.792  -0.236   8.478  1.00  0.73           H  
ATOM   1746 2HD2 ASN A 115     -13.805  -1.599   8.158  1.00  0.73           H  
ATOM   1747  N   ASN A 116     -13.005  -4.729   3.626  1.00  0.72           N  
ATOM   1748  CA  ASN A 116     -13.005  -6.104   3.178  1.00  0.72           C  
ATOM   1749  C   ASN A 116     -11.964  -6.335   2.075  1.00  0.72           C  
ATOM   1750  O   ASN A 116     -11.827  -7.454   1.574  1.00  0.72           O  
ATOM   1751  CB  ASN A 116     -14.387  -6.466   2.694  1.00  0.72           C  
ATOM   1752  CG  ASN A 116     -15.381  -6.568   3.813  1.00  0.72           C  
ATOM   1753  OD1 ASN A 116     -15.055  -7.004   4.926  1.00  0.72           O  
ATOM   1754  ND2 ASN A 116     -16.592  -6.162   3.543  1.00  0.72           N  
ATOM   1755  H   ASN A 116     -13.671  -4.077   3.207  1.00  0.72           H  
ATOM   1756  HA  ASN A 116     -12.741  -6.746   4.019  1.00  0.72           H  
ATOM   1757 1HB  ASN A 116     -14.732  -5.701   2.004  1.00  0.72           H  
ATOM   1758 2HB  ASN A 116     -14.353  -7.409   2.150  1.00  0.72           H  
ATOM   1759 1HD2 ASN A 116     -17.301  -6.197   4.247  1.00  0.72           H  
ATOM   1760 2HD2 ASN A 116     -16.806  -5.805   2.633  1.00  0.72           H  
ATOM   1761  N   TYR A 117     -11.211  -5.285   1.716  1.00  0.70           N  
ATOM   1762  CA  TYR A 117     -10.205  -5.380   0.661  1.00  0.70           C  
ATOM   1763  C   TYR A 117      -8.827  -4.940   1.194  1.00  0.70           C  
ATOM   1764  O   TYR A 117      -8.752  -4.153   2.131  1.00  0.70           O  
ATOM   1765  CB  TYR A 117     -10.689  -4.519  -0.499  1.00  0.70           C  
ATOM   1766  CG  TYR A 117     -12.077  -4.963  -0.939  1.00  0.70           C  
ATOM   1767  CD1 TYR A 117     -13.194  -4.335  -0.382  1.00  0.70           C  
ATOM   1768  CD2 TYR A 117     -12.249  -6.020  -1.826  1.00  0.70           C  
ATOM   1769  CE1 TYR A 117     -14.459  -4.751  -0.708  1.00  0.70           C  
ATOM   1770  CE2 TYR A 117     -13.534  -6.439  -2.152  1.00  0.70           C  
ATOM   1771  CZ  TYR A 117     -14.630  -5.805  -1.589  1.00  0.70           C  
ATOM   1772  OH  TYR A 117     -15.889  -6.218  -1.894  1.00  0.70           O  
ATOM   1773  H   TYR A 117     -11.377  -4.375   2.149  1.00  0.70           H  
ATOM   1774  HA  TYR A 117     -10.125  -6.417   0.334  1.00  0.70           H  
ATOM   1775 1HB  TYR A 117     -10.733  -3.469  -0.196  1.00  0.70           H  
ATOM   1776 2HB  TYR A 117     -10.003  -4.603  -1.346  1.00  0.70           H  
ATOM   1777  HD1 TYR A 117     -13.062  -3.516   0.322  1.00  0.70           H  
ATOM   1778  HD2 TYR A 117     -11.380  -6.521  -2.254  1.00  0.70           H  
ATOM   1779  HE1 TYR A 117     -15.324  -4.258  -0.261  1.00  0.70           H  
ATOM   1780  HE2 TYR A 117     -13.679  -7.268  -2.842  1.00  0.70           H  
ATOM   1781  HH  TYR A 117     -16.500  -5.866  -1.240  1.00  0.70           H  
ATOM   1782  N   GLY A 118      -7.726  -5.453   0.629  1.00  0.69           N  
ATOM   1783  CA  GLY A 118      -6.378  -5.055   1.075  1.00  0.69           C  
ATOM   1784  C   GLY A 118      -6.050  -3.578   0.837  1.00  0.69           C  
ATOM   1785  O   GLY A 118      -5.700  -2.844   1.778  1.00  0.69           O  
ATOM   1786  H   GLY A 118      -7.790  -6.097  -0.162  1.00  0.69           H  
ATOM   1787 1HA  GLY A 118      -6.275  -5.281   2.136  1.00  0.69           H  
ATOM   1788 2HA  GLY A 118      -5.644  -5.671   0.553  1.00  0.69           H  
ATOM   1789  N   VAL A 119      -6.108  -3.183  -0.441  1.00  0.67           N  
ATOM   1790  CA  VAL A 119      -5.838  -1.813  -0.868  1.00  0.67           C  
ATOM   1791  C   VAL A 119      -6.948  -1.265  -1.753  1.00  0.67           C  
ATOM   1792  O   VAL A 119      -7.208  -1.800  -2.850  1.00  0.67           O  
ATOM   1793  CB  VAL A 119      -4.523  -1.721  -1.661  1.00  0.67           C  
ATOM   1794  CG1 VAL A 119      -4.304  -0.280  -2.101  1.00  0.67           C  
ATOM   1795  CG2 VAL A 119      -3.356  -2.206  -0.815  1.00  0.67           C  
ATOM   1796  H   VAL A 119      -6.379  -3.872  -1.133  1.00  0.67           H  
ATOM   1797  HA  VAL A 119      -5.760  -1.183   0.018  1.00  0.67           H  
ATOM   1798  HB  VAL A 119      -4.598  -2.336  -2.557  1.00  0.67           H  
ATOM   1799 1HG1 VAL A 119      -3.382  -0.211  -2.674  1.00  0.67           H  
ATOM   1800 2HG1 VAL A 119      -5.138   0.048  -2.721  1.00  0.67           H  
ATOM   1801 3HG1 VAL A 119      -4.236   0.359  -1.217  1.00  0.67           H  
ATOM   1802 1HG2 VAL A 119      -2.439  -2.129  -1.394  1.00  0.67           H  
ATOM   1803 2HG2 VAL A 119      -3.266  -1.601   0.067  1.00  0.67           H  
ATOM   1804 3HG2 VAL A 119      -3.515  -3.242  -0.526  1.00  0.67           H  
ATOM   1805  N   ALA A 120      -7.535  -0.150  -1.321  1.00  0.66           N  
ATOM   1806  CA  ALA A 120      -8.607   0.458  -2.090  1.00  0.66           C  
ATOM   1807  C   ALA A 120      -8.283   1.874  -2.510  1.00  0.66           C  
ATOM   1808  O   ALA A 120      -7.572   2.606  -1.817  1.00  0.66           O  
ATOM   1809  CB  ALA A 120      -9.910   0.486  -1.302  1.00  0.66           C  
ATOM   1810  H   ALA A 120      -7.238   0.257  -0.431  1.00  0.66           H  
ATOM   1811  HA  ALA A 120      -8.747  -0.138  -2.982  1.00  0.66           H  
ATOM   1812 1HB  ALA A 120     -10.698   0.919  -1.924  1.00  0.66           H  
ATOM   1813 2HB  ALA A 120     -10.184  -0.531  -1.020  1.00  0.66           H  
ATOM   1814 3HB  ALA A 120      -9.780   1.084  -0.418  1.00  0.66           H  
ATOM   1815  N   LEU A 121      -8.824   2.231  -3.652  1.00  0.66           N  
ATOM   1816  CA  LEU A 121      -8.783   3.577  -4.178  1.00  0.66           C  
ATOM   1817  C   LEU A 121     -10.208   4.082  -4.139  1.00  0.66           C  
ATOM   1818  O   LEU A 121     -11.128   3.352  -4.519  1.00  0.66           O  
ATOM   1819  CB  LEU A 121      -8.289   3.600  -5.611  1.00  0.66           C  
ATOM   1820  CG  LEU A 121      -8.188   4.925  -6.245  1.00  0.66           C  
ATOM   1821  CD1 LEU A 121      -7.101   5.649  -5.674  1.00  0.66           C  
ATOM   1822  CD2 LEU A 121      -8.032   4.772  -7.671  1.00  0.66           C  
ATOM   1823  H   LEU A 121      -9.331   1.515  -4.175  1.00  0.66           H  
ATOM   1824  HA  LEU A 121      -8.156   4.204  -3.550  1.00  0.66           H  
ATOM   1825 1HB  LEU A 121      -7.301   3.147  -5.639  1.00  0.66           H  
ATOM   1826 2HB  LEU A 121      -8.954   3.007  -6.188  1.00  0.66           H  
ATOM   1827  HG  LEU A 121      -9.057   5.470  -6.033  1.00  0.66           H  
ATOM   1828 1HD1 LEU A 121      -7.063   6.596  -6.127  1.00  0.66           H  
ATOM   1829 2HD1 LEU A 121      -7.261   5.754  -4.630  1.00  0.66           H  
ATOM   1830 3HD1 LEU A 121      -6.180   5.108  -5.860  1.00  0.66           H  
ATOM   1831 1HD2 LEU A 121      -7.962   5.743  -8.155  1.00  0.66           H  
ATOM   1832 2HD2 LEU A 121      -7.132   4.211  -7.851  1.00  0.66           H  
ATOM   1833 3HD2 LEU A 121      -8.894   4.243  -8.048  1.00  0.66           H  
ATOM   1834  N   ALA A 122     -10.421   5.283  -3.661  1.00  0.66           N  
ATOM   1835  CA  ALA A 122     -11.786   5.759  -3.608  1.00  0.66           C  
ATOM   1836  C   ALA A 122     -11.850   7.261  -3.798  1.00  0.66           C  
ATOM   1837  O   ALA A 122     -10.876   7.952  -3.534  1.00  0.66           O  
ATOM   1838  CB  ALA A 122     -12.386   5.392  -2.248  1.00  0.66           C  
ATOM   1839  H   ALA A 122      -9.636   5.843  -3.326  1.00  0.66           H  
ATOM   1840  HA  ALA A 122     -12.334   5.269  -4.403  1.00  0.66           H  
ATOM   1841 1HB  ALA A 122     -13.422   5.723  -2.184  1.00  0.66           H  
ATOM   1842 2HB  ALA A 122     -12.340   4.318  -2.109  1.00  0.66           H  
ATOM   1843 3HB  ALA A 122     -11.811   5.881  -1.462  1.00  0.66           H  
ATOM   1844  N   PRO A 123     -12.941   7.789  -4.332  1.00  0.67           N  
ATOM   1845  CA  PRO A 123     -13.256   9.184  -4.348  1.00  0.67           C  
ATOM   1846  C   PRO A 123     -13.794   9.426  -2.975  1.00  0.67           C  
ATOM   1847  O   PRO A 123     -14.153   8.462  -2.297  1.00  0.67           O  
ATOM   1848  CB  PRO A 123     -14.316   9.288  -5.416  1.00  0.67           C  
ATOM   1849  CG  PRO A 123     -15.045   7.959  -5.281  1.00  0.67           C  
ATOM   1850  CD  PRO A 123     -13.986   6.944  -4.926  1.00  0.67           C  
ATOM   1851  HA  PRO A 123     -12.363   9.773  -4.556  1.00  0.67           H  
ATOM   1852 1HB  PRO A 123     -14.969  10.147  -5.198  1.00  0.67           H  
ATOM   1853 2HB  PRO A 123     -13.860   9.473  -6.389  1.00  0.67           H  
ATOM   1854 1HG  PRO A 123     -15.796   8.048  -4.488  1.00  0.67           H  
ATOM   1855 2HG  PRO A 123     -15.570   7.698  -6.189  1.00  0.67           H  
ATOM   1856 1HD  PRO A 123     -14.416   6.255  -4.196  1.00  0.67           H  
ATOM   1857 2HD  PRO A 123     -13.639   6.429  -5.801  1.00  0.67           H  
ATOM   1858  N   LEU A 124     -13.927  10.651  -2.540  1.00  0.69           N  
ATOM   1859  CA  LEU A 124     -14.666  10.749  -1.301  1.00  0.69           C  
ATOM   1860  C   LEU A 124     -16.130  10.366  -1.520  1.00  0.69           C  
ATOM   1861  O   LEU A 124     -16.820  10.896  -2.405  1.00  0.69           O  
ATOM   1862  CB  LEU A 124     -14.480  12.119  -0.682  1.00  0.69           C  
ATOM   1863  CG  LEU A 124     -13.133  12.283  -0.073  1.00  0.69           C  
ATOM   1864  CD1 LEU A 124     -12.946  13.661   0.452  1.00  0.69           C  
ATOM   1865  CD2 LEU A 124     -13.030  11.242   1.047  1.00  0.69           C  
ATOM   1866  H   LEU A 124     -13.589  11.457  -3.051  1.00  0.69           H  
ATOM   1867  HA  LEU A 124     -14.248  10.030  -0.599  1.00  0.69           H  
ATOM   1868 1HB  LEU A 124     -14.611  12.882  -1.448  1.00  0.69           H  
ATOM   1869 2HB  LEU A 124     -15.231  12.264   0.089  1.00  0.69           H  
ATOM   1870  HG  LEU A 124     -12.376  12.114  -0.820  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 124     -11.959  13.752   0.906  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 124     -13.041  14.373  -0.360  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 124     -13.697  13.845   1.187  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 124     -12.090  11.295   1.520  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 124     -13.806  11.429   1.777  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 124     -13.158  10.242   0.634  1.00  0.69           H  
ATOM   1877  N   ILE A 125     -16.599   9.444  -0.693  1.00  0.73           N  
ATOM   1878  CA  ILE A 125     -17.932   8.901  -0.819  1.00  0.73           C  
ATOM   1879  C   ILE A 125     -18.950   9.901  -0.324  1.00  0.73           C  
ATOM   1880  O   ILE A 125     -18.781  10.503   0.732  1.00  0.73           O  
ATOM   1881  CB  ILE A 125     -18.076   7.573  -0.055  1.00  0.73           C  
ATOM   1882  CG1 ILE A 125     -17.186   6.468  -0.611  1.00  0.73           C  
ATOM   1883  CG2 ILE A 125     -19.449   7.129  -0.050  1.00  0.73           C  
ATOM   1884  CD1 ILE A 125     -17.219   5.223   0.298  1.00  0.73           C  
ATOM   1885  H   ILE A 125     -15.997   9.089   0.036  1.00  0.73           H  
ATOM   1886  HA  ILE A 125     -18.126   8.707  -1.873  1.00  0.73           H  
ATOM   1887  HB  ILE A 125     -17.782   7.727   0.968  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 125     -17.511   6.190  -1.611  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 125     -16.155   6.835  -0.670  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 125     -19.522   6.227   0.518  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 125     -20.027   7.902   0.419  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 125     -19.795   6.950  -1.070  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 125     -16.577   4.456  -0.085  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 125     -16.902   5.481   1.283  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 125     -18.229   4.843   0.354  1.00  0.73           H  
ATOM   1896  N   GLY A 126     -19.989  10.114  -1.117  1.00  0.77           N  
ATOM   1897  CA  GLY A 126     -21.044  11.042  -0.755  1.00  0.77           C  
ATOM   1898  C   GLY A 126     -20.801  12.446  -1.278  1.00  0.77           C  
ATOM   1899  O   GLY A 126     -21.653  13.306  -1.123  1.00  0.77           O  
ATOM   1900  H   GLY A 126     -20.054   9.607  -1.987  1.00  0.77           H  
ATOM   1901 1HA  GLY A 126     -21.993  10.674  -1.141  1.00  0.77           H  
ATOM   1902 2HA  GLY A 126     -21.140  11.076   0.325  1.00  0.77           H  
ATOM   1903  N   SER A 127     -19.633  12.692  -1.868  1.00  0.81           N  
ATOM   1904  CA  SER A 127     -19.316  14.010  -2.405  1.00  0.81           C  
ATOM   1905  C   SER A 127     -19.905  14.225  -3.809  1.00  0.81           C  
ATOM   1906  O   SER A 127     -20.453  13.302  -4.428  1.00  0.81           O  
ATOM   1907  CB  SER A 127     -17.815  14.226  -2.421  1.00  0.81           C  
ATOM   1908  OG  SER A 127     -17.175  13.395  -3.361  1.00  0.81           O  
ATOM   1909  H   SER A 127     -18.928  11.958  -1.960  1.00  0.81           H  
ATOM   1910  HA  SER A 127     -19.744  14.755  -1.739  1.00  0.81           H  
ATOM   1911 1HB  SER A 127     -17.607  15.263  -2.656  1.00  0.81           H  
ATOM   1912 2HB  SER A 127     -17.410  14.027  -1.427  1.00  0.81           H  
ATOM   1913  HG  SER A 127     -17.261  12.475  -3.027  1.00  0.81           H  
ATOM   1914  N   GLY A 128     -19.794  15.453  -4.319  1.00  0.84           N  
ATOM   1915  CA  GLY A 128     -20.188  15.748  -5.696  1.00  0.84           C  
ATOM   1916  C   GLY A 128     -21.667  15.562  -5.985  1.00  0.84           C  
ATOM   1917  O   GLY A 128     -22.517  16.273  -5.446  1.00  0.84           O  
ATOM   1918  H   GLY A 128     -19.394  16.183  -3.749  1.00  0.84           H  
ATOM   1919 1HA  GLY A 128     -19.907  16.775  -5.927  1.00  0.84           H  
ATOM   1920 2HA  GLY A 128     -19.610  15.114  -6.368  1.00  0.84           H  
ATOM   1921  N   SER A 129     -21.971  14.606  -6.860  1.00  0.86           N  
ATOM   1922  CA  SER A 129     -23.340  14.311  -7.277  1.00  0.86           C  
ATOM   1923  C   SER A 129     -24.247  13.868  -6.122  1.00  0.86           C  
ATOM   1924  O   SER A 129     -25.471  13.912  -6.243  1.00  0.86           O  
ATOM   1925  CB  SER A 129     -23.331  13.258  -8.371  1.00  0.86           C  
ATOM   1926  OG  SER A 129     -22.861  12.033  -7.897  1.00  0.86           O  
ATOM   1927  H   SER A 129     -21.218  14.057  -7.246  1.00  0.86           H  
ATOM   1928  HA  SER A 129     -23.764  15.224  -7.698  1.00  0.86           H  
ATOM   1929 1HB  SER A 129     -24.343  13.134  -8.754  1.00  0.86           H  
ATOM   1930 2HB  SER A 129     -22.709  13.594  -9.201  1.00  0.86           H  
ATOM   1931  HG  SER A 129     -23.344  11.875  -7.074  1.00  0.86           H  
ATOM   1932  N   PHE A 130     -23.654  13.459  -5.001  1.00  0.87           N  
ATOM   1933  CA  PHE A 130     -24.429  13.055  -3.834  1.00  0.87           C  
ATOM   1934  C   PHE A 130     -24.434  14.164  -2.769  1.00  0.87           C  
ATOM   1935  O   PHE A 130     -24.914  13.968  -1.647  1.00  0.87           O  
ATOM   1936  CB  PHE A 130     -23.844  11.778  -3.264  1.00  0.87           C  
ATOM   1937  CG  PHE A 130     -23.934  10.607  -4.191  1.00  0.87           C  
ATOM   1938  CD1 PHE A 130     -22.872  10.314  -5.019  1.00  0.87           C  
ATOM   1939  CD2 PHE A 130     -25.057   9.783  -4.235  1.00  0.87           C  
ATOM   1940  CE1 PHE A 130     -22.929   9.241  -5.882  1.00  0.87           C  
ATOM   1941  CE2 PHE A 130     -25.105   8.701  -5.092  1.00  0.87           C  
ATOM   1942  CZ  PHE A 130     -24.037   8.439  -5.919  1.00  0.87           C  
ATOM   1943  H   PHE A 130     -22.631  13.438  -4.943  1.00  0.87           H  
ATOM   1944  HA  PHE A 130     -25.457  12.868  -4.140  1.00  0.87           H  
ATOM   1945 1HB  PHE A 130     -22.804  11.955  -3.072  1.00  0.87           H  
ATOM   1946 2HB  PHE A 130     -24.326  11.525  -2.317  1.00  0.87           H  
ATOM   1947  HD1 PHE A 130     -21.982  10.955  -4.991  1.00  0.87           H  
ATOM   1948  HD2 PHE A 130     -25.898   9.987  -3.584  1.00  0.87           H  
ATOM   1949  HE1 PHE A 130     -22.093   9.032  -6.540  1.00  0.87           H  
ATOM   1950  HE2 PHE A 130     -25.985   8.059  -5.116  1.00  0.87           H  
ATOM   1951  HZ  PHE A 130     -24.068   7.600  -6.601  1.00  0.87           H  
ATOM   1952  N   GLY A 131     -23.953  15.356  -3.139  1.00  0.87           N  
ATOM   1953  CA  GLY A 131     -23.880  16.475  -2.213  1.00  0.87           C  
ATOM   1954  C   GLY A 131     -22.865  16.204  -1.112  1.00  0.87           C  
ATOM   1955  O   GLY A 131     -21.659  16.140  -1.358  1.00  0.87           O  
ATOM   1956  H   GLY A 131     -23.584  15.494  -4.076  1.00  0.87           H  
ATOM   1957 1HA  GLY A 131     -23.598  17.375  -2.758  1.00  0.87           H  
ATOM   1958 2HA  GLY A 131     -24.861  16.652  -1.775  1.00  0.87           H  
ATOM   1959  N   GLY A 132     -23.358  16.173   0.114  1.00  0.85           N  
ATOM   1960  CA  GLY A 132     -22.554  15.918   1.293  1.00  0.85           C  
ATOM   1961  C   GLY A 132     -21.525  16.997   1.519  1.00  0.85           C  
ATOM   1962  O   GLY A 132     -21.711  18.154   1.138  1.00  0.85           O  
ATOM   1963  H   GLY A 132     -24.347  16.273   0.215  1.00  0.85           H  
ATOM   1964 1HA  GLY A 132     -23.199  15.836   2.165  1.00  0.85           H  
ATOM   1965 2HA  GLY A 132     -22.054  14.957   1.177  1.00  0.85           H  
ATOM   1966  N   ASP A 133     -20.445  16.601   2.167  1.00  0.83           N  
ATOM   1967  CA  ASP A 133     -19.329  17.467   2.475  1.00  0.83           C  
ATOM   1968  C   ASP A 133     -18.087  16.572   2.502  1.00  0.83           C  
ATOM   1969  O   ASP A 133     -18.027  15.651   3.323  1.00  0.83           O  
ATOM   1970  CB  ASP A 133     -19.508  18.221   3.796  1.00  0.83           C  
ATOM   1971  CG  ASP A 133     -18.395  19.273   4.098  1.00  0.83           C  
ATOM   1972  OD1 ASP A 133     -17.237  19.039   3.764  1.00  0.83           O  
ATOM   1973  OD2 ASP A 133     -18.722  20.302   4.652  1.00  0.83           O  
ATOM   1974  H   ASP A 133     -20.396  15.632   2.445  1.00  0.83           H  
ATOM   1975  HA  ASP A 133     -19.272  18.229   1.710  1.00  0.83           H  
ATOM   1976 1HB  ASP A 133     -20.483  18.715   3.814  1.00  0.83           H  
ATOM   1977 2HB  ASP A 133     -19.491  17.516   4.594  1.00  0.83           H  
ATOM   1978  N   PRO A 134     -17.118  16.759   1.591  1.00  0.80           N  
ATOM   1979  CA  PRO A 134     -15.867  16.028   1.502  1.00  0.80           C  
ATOM   1980  C   PRO A 134     -15.147  15.951   2.846  1.00  0.80           C  
ATOM   1981  O   PRO A 134     -14.414  15.003   3.114  1.00  0.80           O  
ATOM   1982  CB  PRO A 134     -15.088  16.868   0.497  1.00  0.80           C  
ATOM   1983  CG  PRO A 134     -16.159  17.462  -0.388  1.00  0.80           C  
ATOM   1984  CD  PRO A 134     -17.293  17.764   0.528  1.00  0.80           C  
ATOM   1985  HA  PRO A 134     -16.062  15.022   1.102  1.00  0.80           H  
ATOM   1986 1HB  PRO A 134     -14.505  17.636   1.026  1.00  0.80           H  
ATOM   1987 2HB  PRO A 134     -14.378  16.252  -0.057  1.00  0.80           H  
ATOM   1988 1HG  PRO A 134     -15.806  18.368  -0.883  1.00  0.80           H  
ATOM   1989 2HG  PRO A 134     -16.424  16.757  -1.180  1.00  0.80           H  
ATOM   1990 1HD  PRO A 134     -17.203  18.788   0.938  1.00  0.80           H  
ATOM   1991 2HD  PRO A 134     -18.229  17.597  -0.034  1.00  0.80           H  
ATOM   1992  N   ILE A 135     -15.315  16.948   3.710  1.00  0.79           N  
ATOM   1993  CA  ILE A 135     -14.631  16.859   4.983  1.00  0.79           C  
ATOM   1994  C   ILE A 135     -15.270  15.766   5.832  1.00  0.79           C  
ATOM   1995  O   ILE A 135     -14.563  14.961   6.433  1.00  0.79           O  
ATOM   1996  CB  ILE A 135     -14.598  18.200   5.704  1.00  0.79           C  
ATOM   1997  CG1 ILE A 135     -13.719  19.163   4.881  1.00  0.79           C  
ATOM   1998  CG2 ILE A 135     -14.030  18.014   7.117  1.00  0.79           C  
ATOM   1999  CD1 ILE A 135     -13.806  20.598   5.294  1.00  0.79           C  
ATOM   2000  H   ILE A 135     -15.941  17.744   3.529  1.00  0.79           H  
ATOM   2001  HA  ILE A 135     -13.596  16.573   4.797  1.00  0.79           H  
ATOM   2002  HB  ILE A 135     -15.608  18.619   5.753  1.00  0.79           H  
ATOM   2003 1HG1 ILE A 135     -12.688  18.845   4.978  1.00  0.79           H  
ATOM   2004 2HG1 ILE A 135     -14.010  19.092   3.831  1.00  0.79           H  
ATOM   2005 1HG2 ILE A 135     -13.998  18.975   7.626  1.00  0.79           H  
ATOM   2006 2HG2 ILE A 135     -14.665  17.327   7.680  1.00  0.79           H  
ATOM   2007 3HG2 ILE A 135     -13.020  17.602   7.055  1.00  0.79           H  
ATOM   2008 1HD1 ILE A 135     -13.147  21.198   4.660  1.00  0.79           H  
ATOM   2009 2HD1 ILE A 135     -14.838  20.941   5.178  1.00  0.79           H  
ATOM   2010 3HD1 ILE A 135     -13.506  20.700   6.331  1.00  0.79           H  
ATOM   2011  N   TRP A 136     -16.612  15.718   5.877  1.00  0.77           N  
ATOM   2012  CA  TRP A 136     -17.282  14.683   6.670  1.00  0.77           C  
ATOM   2013  C   TRP A 136     -16.923  13.322   6.113  1.00  0.77           C  
ATOM   2014  O   TRP A 136     -16.655  12.374   6.856  1.00  0.77           O  
ATOM   2015  CB  TRP A 136     -18.810  14.734   6.531  1.00  0.77           C  
ATOM   2016  CG  TRP A 136     -19.531  15.875   7.090  1.00  0.77           C  
ATOM   2017  CD1 TRP A 136     -19.180  16.711   8.098  1.00  0.77           C  
ATOM   2018  CD2 TRP A 136     -20.815  16.329   6.607  1.00  0.77           C  
ATOM   2019  NE1 TRP A 136     -20.165  17.657   8.283  1.00  0.77           N  
ATOM   2020  CE2 TRP A 136     -21.171  17.432   7.368  1.00  0.77           C  
ATOM   2021  CE3 TRP A 136     -21.676  15.886   5.584  1.00  0.77           C  
ATOM   2022  CZ2 TRP A 136     -22.355  18.115   7.151  1.00  0.77           C  
ATOM   2023  CZ3 TRP A 136     -22.854  16.574   5.362  1.00  0.77           C  
ATOM   2024  CH2 TRP A 136     -23.187  17.657   6.127  1.00  0.77           C  
ATOM   2025  H   TRP A 136     -17.156  16.386   5.342  1.00  0.77           H  
ATOM   2026  HA  TRP A 136     -16.968  14.752   7.712  1.00  0.77           H  
ATOM   2027 1HB  TRP A 136     -19.063  14.688   5.473  1.00  0.77           H  
ATOM   2028 2HB  TRP A 136     -19.227  13.835   6.984  1.00  0.77           H  
ATOM   2029  HD1 TRP A 136     -18.258  16.643   8.676  1.00  0.77           H  
ATOM   2030  HE1 TRP A 136     -20.150  18.399   8.968  1.00  0.77           H  
ATOM   2031  HE3 TRP A 136     -21.411  15.023   4.974  1.00  0.77           H  
ATOM   2032  HZ2 TRP A 136     -22.639  18.983   7.746  1.00  0.77           H  
ATOM   2033  HZ3 TRP A 136     -23.511  16.229   4.568  1.00  0.77           H  
ATOM   2034  HH2 TRP A 136     -24.122  18.178   5.931  1.00  0.77           H  
ATOM   2035  N   ALA A 137     -16.935  13.229   4.780  1.00  0.76           N  
ATOM   2036  CA  ALA A 137     -16.647  11.971   4.112  1.00  0.76           C  
ATOM   2037  C   ALA A 137     -15.224  11.506   4.410  1.00  0.76           C  
ATOM   2038  O   ALA A 137     -14.991  10.329   4.699  1.00  0.76           O  
ATOM   2039  CB  ALA A 137     -16.864  12.137   2.625  1.00  0.76           C  
ATOM   2040  H   ALA A 137     -17.170  14.060   4.229  1.00  0.76           H  
ATOM   2041  HA  ALA A 137     -17.334  11.218   4.494  1.00  0.76           H  
ATOM   2042 1HB  ALA A 137     -16.692  11.219   2.109  1.00  0.76           H  
ATOM   2043 2HB  ALA A 137     -17.892  12.456   2.443  1.00  0.76           H  
ATOM   2044 3HB  ALA A 137     -16.180  12.892   2.255  1.00  0.76           H  
ATOM   2045  N   LEU A 138     -14.281  12.436   4.411  1.00  0.75           N  
ATOM   2046  CA  LEU A 138     -12.905  12.099   4.693  1.00  0.75           C  
ATOM   2047  C   LEU A 138     -12.789  11.648   6.143  1.00  0.75           C  
ATOM   2048  O   LEU A 138     -12.142  10.639   6.431  1.00  0.75           O  
ATOM   2049  CB  LEU A 138     -11.974  13.270   4.435  1.00  0.75           C  
ATOM   2050  CG  LEU A 138     -10.492  12.939   4.492  1.00  0.75           C  
ATOM   2051  CD1 LEU A 138     -10.163  12.602   5.867  1.00  0.75           C  
ATOM   2052  CD2 LEU A 138     -10.152  11.819   3.544  1.00  0.75           C  
ATOM   2053  H   LEU A 138     -14.502  13.399   4.164  1.00  0.75           H  
ATOM   2054  HA  LEU A 138     -12.610  11.270   4.053  1.00  0.75           H  
ATOM   2055 1HB  LEU A 138     -12.190  13.673   3.449  1.00  0.75           H  
ATOM   2056 2HB  LEU A 138     -12.181  14.052   5.171  1.00  0.75           H  
ATOM   2057  HG  LEU A 138      -9.919  13.802   4.220  1.00  0.75           H  
ATOM   2058 1HD1 LEU A 138      -9.116  12.390   5.921  1.00  0.75           H  
ATOM   2059 2HD1 LEU A 138     -10.410  13.429   6.517  1.00  0.75           H  
ATOM   2060 3HD1 LEU A 138     -10.723  11.740   6.164  1.00  0.75           H  
ATOM   2061 1HD2 LEU A 138      -9.095  11.594   3.604  1.00  0.75           H  
ATOM   2062 2HD2 LEU A 138     -10.727  10.931   3.803  1.00  0.75           H  
ATOM   2063 3HD2 LEU A 138     -10.387  12.135   2.542  1.00  0.75           H  
ATOM   2064  N   GLU A 139     -13.371  12.405   7.083  1.00  0.75           N  
ATOM   2065  CA  GLU A 139     -13.238  11.980   8.466  1.00  0.75           C  
ATOM   2066  C   GLU A 139     -13.869  10.603   8.670  1.00  0.75           C  
ATOM   2067  O   GLU A 139     -13.303   9.774   9.385  1.00  0.75           O  
ATOM   2068  CB  GLU A 139     -13.872  12.975   9.452  1.00  0.75           C  
ATOM   2069  CG  GLU A 139     -13.130  14.299   9.650  1.00  0.75           C  
ATOM   2070  CD  GLU A 139     -13.761  15.132  10.768  1.00  0.75           C  
ATOM   2071  OE1 GLU A 139     -14.781  14.712  11.290  1.00  0.75           O  
ATOM   2072  OE2 GLU A 139     -13.221  16.160  11.108  1.00  0.75           O  
ATOM   2073  H   GLU A 139     -13.894  13.245   6.837  1.00  0.75           H  
ATOM   2074  HA  GLU A 139     -12.177  11.905   8.699  1.00  0.75           H  
ATOM   2075 1HB  GLU A 139     -14.875  13.223   9.096  1.00  0.75           H  
ATOM   2076 2HB  GLU A 139     -13.985  12.500  10.415  1.00  0.75           H  
ATOM   2077 1HG  GLU A 139     -12.086  14.097   9.892  1.00  0.75           H  
ATOM   2078 2HG  GLU A 139     -13.159  14.864   8.717  1.00  0.75           H  
ATOM   2079  N   ALA A 140     -15.003  10.326   8.011  1.00  0.76           N  
ATOM   2080  CA  ALA A 140     -15.649   9.024   8.143  1.00  0.76           C  
ATOM   2081  C   ALA A 140     -14.692   7.923   7.696  1.00  0.76           C  
ATOM   2082  O   ALA A 140     -14.580   6.869   8.334  1.00  0.76           O  
ATOM   2083  CB  ALA A 140     -16.929   8.998   7.324  1.00  0.76           C  
ATOM   2084  H   ALA A 140     -15.444  11.045   7.435  1.00  0.76           H  
ATOM   2085  HA  ALA A 140     -15.884   8.863   9.194  1.00  0.76           H  
ATOM   2086 1HB  ALA A 140     -17.421   8.040   7.415  1.00  0.76           H  
ATOM   2087 2HB  ALA A 140     -17.598   9.786   7.669  1.00  0.76           H  
ATOM   2088 3HB  ALA A 140     -16.684   9.173   6.285  1.00  0.76           H  
ATOM   2089  N   LEU A 141     -13.941   8.188   6.631  1.00  0.76           N  
ATOM   2090  CA  LEU A 141     -12.959   7.233   6.156  1.00  0.76           C  
ATOM   2091  C   LEU A 141     -11.906   6.949   7.212  1.00  0.76           C  
ATOM   2092  O   LEU A 141     -11.645   5.795   7.563  1.00  0.76           O  
ATOM   2093  CB  LEU A 141     -12.231   7.793   4.944  1.00  0.76           C  
ATOM   2094  CG  LEU A 141     -11.112   6.950   4.432  1.00  0.76           C  
ATOM   2095  CD1 LEU A 141     -11.614   5.669   3.935  1.00  0.76           C  
ATOM   2096  CD2 LEU A 141     -10.424   7.677   3.396  1.00  0.76           C  
ATOM   2097  H   LEU A 141     -14.081   9.061   6.117  1.00  0.76           H  
ATOM   2098  HA  LEU A 141     -13.464   6.306   5.900  1.00  0.76           H  
ATOM   2099 1HB  LEU A 141     -12.935   7.978   4.153  1.00  0.76           H  
ATOM   2100 2HB  LEU A 141     -11.787   8.722   5.204  1.00  0.76           H  
ATOM   2101  HG  LEU A 141     -10.436   6.746   5.250  1.00  0.76           H  
ATOM   2102 1HD1 LEU A 141     -10.803   5.067   3.596  1.00  0.76           H  
ATOM   2103 2HD1 LEU A 141     -12.132   5.179   4.732  1.00  0.76           H  
ATOM   2104 3HD1 LEU A 141     -12.264   5.846   3.122  1.00  0.76           H  
ATOM   2105 1HD2 LEU A 141      -9.598   7.085   3.016  1.00  0.76           H  
ATOM   2106 2HD2 LEU A 141     -11.132   7.879   2.595  1.00  0.76           H  
ATOM   2107 3HD2 LEU A 141     -10.047   8.612   3.804  1.00  0.76           H  
ATOM   2108  N   LEU A 142     -11.317   8.013   7.753  1.00  0.76           N  
ATOM   2109  CA  LEU A 142     -10.239   7.849   8.719  1.00  0.76           C  
ATOM   2110  C   LEU A 142     -10.709   7.150  10.001  1.00  0.76           C  
ATOM   2111  O   LEU A 142      -9.976   6.364  10.600  1.00  0.76           O  
ATOM   2112  CB  LEU A 142      -9.637   9.217   9.087  1.00  0.76           C  
ATOM   2113  CG  LEU A 142      -8.864   9.953   7.967  1.00  0.76           C  
ATOM   2114  CD1 LEU A 142      -8.418  11.336   8.479  1.00  0.76           C  
ATOM   2115  CD2 LEU A 142      -7.705   9.137   7.531  1.00  0.76           C  
ATOM   2116  H   LEU A 142     -11.607   8.948   7.451  1.00  0.76           H  
ATOM   2117  HA  LEU A 142      -9.465   7.234   8.260  1.00  0.76           H  
ATOM   2118 1HB  LEU A 142     -10.457   9.870   9.399  1.00  0.76           H  
ATOM   2119 2HB  LEU A 142      -8.964   9.085   9.931  1.00  0.76           H  
ATOM   2120  HG  LEU A 142      -9.519  10.090   7.118  1.00  0.76           H  
ATOM   2121 1HD1 LEU A 142      -7.876  11.866   7.702  1.00  0.76           H  
ATOM   2122 2HD1 LEU A 142      -9.297  11.916   8.772  1.00  0.76           H  
ATOM   2123 3HD1 LEU A 142      -7.763  11.208   9.339  1.00  0.76           H  
ATOM   2124 1HD2 LEU A 142      -7.176   9.653   6.731  1.00  0.76           H  
ATOM   2125 2HD2 LEU A 142      -7.032   8.975   8.369  1.00  0.76           H  
ATOM   2126 3HD2 LEU A 142      -8.081   8.186   7.173  1.00  0.76           H  
ATOM   2127  N   LYS A 143     -11.938   7.447  10.422  1.00  0.77           N  
ATOM   2128  CA  LYS A 143     -12.513   6.882  11.639  1.00  0.77           C  
ATOM   2129  C   LYS A 143     -12.904   5.407  11.526  1.00  0.77           C  
ATOM   2130  O   LYS A 143     -12.818   4.673  12.514  1.00  0.77           O  
ATOM   2131  CB  LYS A 143     -13.732   7.707  12.050  1.00  0.77           C  
ATOM   2132  CG  LYS A 143     -13.373   9.118  12.559  1.00  0.77           C  
ATOM   2133  CD  LYS A 143     -14.604   9.975  12.864  1.00  0.77           C  
ATOM   2134  CE  LYS A 143     -14.182  11.383  13.332  1.00  0.77           C  
ATOM   2135  NZ  LYS A 143     -15.351  12.295  13.546  1.00  0.77           N  
ATOM   2136  H   LYS A 143     -12.492   8.119   9.892  1.00  0.77           H  
ATOM   2137  HA  LYS A 143     -11.766   6.963  12.427  1.00  0.77           H  
ATOM   2138 1HB  LYS A 143     -14.396   7.819  11.187  1.00  0.77           H  
ATOM   2139 2HB  LYS A 143     -14.287   7.184  12.828  1.00  0.77           H  
ATOM   2140 1HG  LYS A 143     -12.780   9.023  13.469  1.00  0.77           H  
ATOM   2141 2HG  LYS A 143     -12.766   9.626  11.814  1.00  0.77           H  
ATOM   2142 1HD  LYS A 143     -15.206  10.071  11.954  1.00  0.77           H  
ATOM   2143 2HD  LYS A 143     -15.208   9.499  13.635  1.00  0.77           H  
ATOM   2144 1HE  LYS A 143     -13.629  11.294  14.265  1.00  0.77           H  
ATOM   2145 2HE  LYS A 143     -13.529  11.821  12.580  1.00  0.77           H  
ATOM   2146 1HZ  LYS A 143     -15.016  13.207  13.841  1.00  0.77           H  
ATOM   2147 2HZ  LYS A 143     -15.864  12.398  12.676  1.00  0.77           H  
ATOM   2148 3HZ  LYS A 143     -15.960  11.914  14.251  1.00  0.77           H  
ATOM   2149  N   THR A 144     -13.347   4.973  10.342  1.00  0.77           N  
ATOM   2150  CA  THR A 144     -13.833   3.605  10.188  1.00  0.77           C  
ATOM   2151  C   THR A 144     -12.981   2.624   9.392  1.00  0.77           C  
ATOM   2152  O   THR A 144     -13.138   1.410   9.561  1.00  0.77           O  
ATOM   2153  CB  THR A 144     -15.193   3.634   9.510  1.00  0.77           C  
ATOM   2154  OG1 THR A 144     -15.084   4.257   8.232  1.00  0.77           O  
ATOM   2155  CG2 THR A 144     -16.157   4.378  10.316  1.00  0.77           C  
ATOM   2156  H   THR A 144     -13.415   5.620   9.555  1.00  0.77           H  
ATOM   2157  HA  THR A 144     -13.955   3.189  11.186  1.00  0.77           H  
ATOM   2158  HB  THR A 144     -15.536   2.624   9.374  1.00  0.77           H  
ATOM   2159  HG1 THR A 144     -14.735   5.171   8.341  1.00  0.77           H  
ATOM   2160 1HG2 THR A 144     -17.102   4.371   9.799  1.00  0.77           H  
ATOM   2161 2HG2 THR A 144     -16.265   3.913  11.293  1.00  0.77           H  
ATOM   2162 3HG2 THR A 144     -15.799   5.400  10.431  1.00  0.77           H  
ATOM   2163  N   VAL A 145     -12.101   3.108   8.536  1.00  0.76           N  
ATOM   2164  CA  VAL A 145     -11.333   2.200   7.712  1.00  0.76           C  
ATOM   2165  C   VAL A 145      -9.991   1.876   8.344  1.00  0.76           C  
ATOM   2166  O   VAL A 145      -9.341   2.727   8.951  1.00  0.76           O  
ATOM   2167  CB  VAL A 145     -11.245   2.711   6.269  1.00  0.76           C  
ATOM   2168  CG1 VAL A 145     -10.380   1.865   5.440  1.00  0.76           C  
ATOM   2169  CG2 VAL A 145     -12.625   2.639   5.698  1.00  0.76           C  
ATOM   2170  H   VAL A 145     -11.983   4.111   8.405  1.00  0.76           H  
ATOM   2171  HA  VAL A 145     -11.888   1.279   7.639  1.00  0.76           H  
ATOM   2172  HB  VAL A 145     -10.876   3.723   6.258  1.00  0.76           H  
ATOM   2173 1HG1 VAL A 145     -10.400   2.245   4.472  1.00  0.76           H  
ATOM   2174 2HG1 VAL A 145      -9.358   1.861   5.809  1.00  0.76           H  
ATOM   2175 3HG1 VAL A 145     -10.756   0.869   5.418  1.00  0.76           H  
ATOM   2176 1HG2 VAL A 145     -12.635   2.979   4.670  1.00  0.76           H  
ATOM   2177 2HG2 VAL A 145     -12.969   1.603   5.732  1.00  0.76           H  
ATOM   2178 3HG2 VAL A 145     -13.276   3.260   6.302  1.00  0.76           H  
ATOM   2179  N   THR A 146      -9.642   0.602   8.289  1.00  0.75           N  
ATOM   2180  CA  THR A 146      -8.405   0.095   8.843  1.00  0.75           C  
ATOM   2181  C   THR A 146      -7.454  -0.398   7.752  1.00  0.75           C  
ATOM   2182  O   THR A 146      -6.255  -0.540   8.003  1.00  0.75           O  
ATOM   2183  CB  THR A 146      -8.700  -1.051   9.821  1.00  0.75           C  
ATOM   2184  OG1 THR A 146      -9.315  -2.141   9.123  1.00  0.75           O  
ATOM   2185  CG2 THR A 146      -9.661  -0.560  10.895  1.00  0.75           C  
ATOM   2186  H   THR A 146     -10.253  -0.027   7.801  1.00  0.75           H  
ATOM   2187  HA  THR A 146      -7.909   0.901   9.383  1.00  0.75           H  
ATOM   2188  HB  THR A 146      -7.773  -1.391  10.280  1.00  0.75           H  
ATOM   2189  HG1 THR A 146      -8.710  -2.472   8.452  1.00  0.75           H  
ATOM   2190 1HG2 THR A 146      -9.875  -1.371  11.589  1.00  0.75           H  
ATOM   2191 2HG2 THR A 146      -9.209   0.272  11.434  1.00  0.75           H  
ATOM   2192 3HG2 THR A 146     -10.591  -0.228  10.429  1.00  0.75           H  
ATOM   2193  N   ASN A 147      -7.983  -0.670   6.550  1.00  0.73           N  
ATOM   2194  CA  ASN A 147      -7.111  -1.147   5.468  1.00  0.73           C  
ATOM   2195  C   ASN A 147      -6.434   0.053   4.819  1.00  0.73           C  
ATOM   2196  O   ASN A 147      -6.570   1.169   5.313  1.00  0.73           O  
ATOM   2197  CB  ASN A 147      -7.843  -1.888   4.379  1.00  0.73           C  
ATOM   2198  CG  ASN A 147      -8.689  -1.001   3.550  1.00  0.73           C  
ATOM   2199  OD1 ASN A 147      -8.671   0.204   3.690  1.00  0.73           O  
ATOM   2200  ND2 ASN A 147      -9.378  -1.570   2.638  1.00  0.73           N  
ATOM   2201  H   ASN A 147      -8.992  -0.586   6.418  1.00  0.73           H  
ATOM   2202  HA  ASN A 147      -6.332  -1.788   5.883  1.00  0.73           H  
ATOM   2203 1HB  ASN A 147      -7.143  -2.410   3.742  1.00  0.73           H  
ATOM   2204 2HB  ASN A 147      -8.488  -2.646   4.826  1.00  0.73           H  
ATOM   2205 1HD2 ASN A 147      -9.922  -1.022   2.008  1.00  0.73           H  
ATOM   2206 2HD2 ASN A 147      -9.333  -2.567   2.540  1.00  0.73           H  
ATOM   2207  N   ARG A 148      -5.689  -0.168   3.730  1.00  0.71           N  
ATOM   2208  CA  ARG A 148      -4.983   0.938   3.089  1.00  0.71           C  
ATOM   2209  C   ARG A 148      -5.871   1.622   2.051  1.00  0.71           C  
ATOM   2210  O   ARG A 148      -6.363   0.946   1.138  1.00  0.71           O  
ATOM   2211  CB  ARG A 148      -3.709   0.415   2.442  1.00  0.71           C  
ATOM   2212  CG  ARG A 148      -2.820   1.420   1.743  1.00  0.71           C  
ATOM   2213  CD  ARG A 148      -2.134   2.330   2.697  1.00  0.71           C  
ATOM   2214  NE  ARG A 148      -1.272   1.616   3.663  1.00  0.71           N  
ATOM   2215  CZ  ARG A 148      -0.029   1.166   3.393  1.00  0.71           C  
ATOM   2216  NH1 ARG A 148       0.475   1.317   2.184  1.00  0.71           N  
ATOM   2217  NH2 ARG A 148       0.680   0.572   4.339  1.00  0.71           N  
ATOM   2218  H   ARG A 148      -5.621  -1.099   3.311  1.00  0.71           H  
ATOM   2219  HA  ARG A 148      -4.715   1.670   3.844  1.00  0.71           H  
ATOM   2220 1HB  ARG A 148      -3.104  -0.078   3.200  1.00  0.71           H  
ATOM   2221 2HB  ARG A 148      -3.989  -0.334   1.722  1.00  0.71           H  
ATOM   2222 1HG  ARG A 148      -2.062   0.892   1.163  1.00  0.71           H  
ATOM   2223 2HG  ARG A 148      -3.430   2.030   1.070  1.00  0.71           H  
ATOM   2224 1HD  ARG A 148      -1.520   3.044   2.153  1.00  0.71           H  
ATOM   2225 2HD  ARG A 148      -2.884   2.859   3.248  1.00  0.71           H  
ATOM   2226  HE  ARG A 148      -1.624   1.488   4.626  1.00  0.71           H  
ATOM   2227 1HH1 ARG A 148      -0.078   1.761   1.471  1.00  0.71           H  
ATOM   2228 2HH1 ARG A 148       1.408   0.974   1.972  1.00  0.71           H  
ATOM   2229 1HH2 ARG A 148       0.289   0.458   5.269  1.00  0.71           H  
ATOM   2230 2HH2 ARG A 148       1.608   0.238   4.138  1.00  0.71           H  
ATOM   2231  N   VAL A 149      -6.103   2.936   2.214  1.00  0.70           N  
ATOM   2232  CA  VAL A 149      -6.953   3.660   1.267  1.00  0.70           C  
ATOM   2233  C   VAL A 149      -6.324   4.913   0.701  1.00  0.70           C  
ATOM   2234  O   VAL A 149      -5.785   5.759   1.426  1.00  0.70           O  
ATOM   2235  CB  VAL A 149      -8.318   4.067   1.849  1.00  0.70           C  
ATOM   2236  CG1 VAL A 149      -9.167   4.836   0.794  1.00  0.70           C  
ATOM   2237  CG2 VAL A 149      -9.018   2.905   2.254  1.00  0.70           C  
ATOM   2238  H   VAL A 149      -5.673   3.422   3.003  1.00  0.70           H  
ATOM   2239  HA  VAL A 149      -7.155   2.989   0.444  1.00  0.70           H  
ATOM   2240  HB  VAL A 149      -8.181   4.709   2.662  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 149     -10.126   5.106   1.224  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 149      -8.664   5.743   0.490  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 149      -9.330   4.198  -0.081  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 149      -9.970   3.195   2.636  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 149      -9.154   2.243   1.413  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 149      -8.433   2.427   3.014  1.00  0.70           H  
ATOM   2247  N   TYR A 150      -6.432   5.015  -0.606  1.00  0.69           N  
ATOM   2248  CA  TYR A 150      -5.987   6.167  -1.345  1.00  0.69           C  
ATOM   2249  C   TYR A 150      -7.209   6.956  -1.807  1.00  0.69           C  
ATOM   2250  O   TYR A 150      -8.068   6.423  -2.511  1.00  0.69           O  
ATOM   2251  CB  TYR A 150      -5.107   5.703  -2.490  1.00  0.69           C  
ATOM   2252  CG  TYR A 150      -4.499   6.767  -3.299  1.00  0.69           C  
ATOM   2253  CD1 TYR A 150      -4.399   8.048  -2.822  1.00  0.69           C  
ATOM   2254  CD2 TYR A 150      -3.973   6.443  -4.514  1.00  0.69           C  
ATOM   2255  CE1 TYR A 150      -3.795   8.985  -3.569  1.00  0.69           C  
ATOM   2256  CE2 TYR A 150      -3.356   7.382  -5.240  1.00  0.69           C  
ATOM   2257  CZ  TYR A 150      -3.265   8.629  -4.798  1.00  0.69           C  
ATOM   2258  OH  TYR A 150      -2.629   9.521  -5.570  1.00  0.69           O  
ATOM   2259  H   TYR A 150      -6.865   4.236  -1.108  1.00  0.69           H  
ATOM   2260  HA  TYR A 150      -5.404   6.812  -0.688  1.00  0.69           H  
ATOM   2261 1HB  TYR A 150      -4.300   5.101  -2.076  1.00  0.69           H  
ATOM   2262 2HB  TYR A 150      -5.673   5.051  -3.141  1.00  0.69           H  
ATOM   2263  HD1 TYR A 150      -4.795   8.309  -1.855  1.00  0.69           H  
ATOM   2264  HD2 TYR A 150      -4.031   5.419  -4.886  1.00  0.69           H  
ATOM   2265  HE1 TYR A 150      -3.720   9.991  -3.188  1.00  0.69           H  
ATOM   2266  HE2 TYR A 150      -2.917   7.125  -6.188  1.00  0.69           H  
ATOM   2267  HH  TYR A 150      -2.229   9.061  -6.315  1.00  0.69           H  
ATOM   2268  N   VAL A 151      -7.351   8.168  -1.299  1.00  0.69           N  
ATOM   2269  CA  VAL A 151      -8.479   9.014  -1.614  1.00  0.69           C  
ATOM   2270  C   VAL A 151      -8.143   9.978  -2.727  1.00  0.69           C  
ATOM   2271  O   VAL A 151      -7.133  10.681  -2.656  1.00  0.69           O  
ATOM   2272  CB  VAL A 151      -8.901   9.818  -0.394  1.00  0.69           C  
ATOM   2273  CG1 VAL A 151     -10.006  10.757  -0.749  1.00  0.69           C  
ATOM   2274  CG2 VAL A 151      -9.310   8.916   0.662  1.00  0.69           C  
ATOM   2275  H   VAL A 151      -6.628   8.534  -0.688  1.00  0.69           H  
ATOM   2276  HA  VAL A 151      -9.304   8.383  -1.910  1.00  0.69           H  
ATOM   2277  HB  VAL A 151      -8.059  10.412  -0.051  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 151     -10.265  11.328   0.127  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 151      -9.678  11.438  -1.530  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 151     -10.870  10.187  -1.100  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 151      -9.589   9.517   1.520  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 151     -10.160   8.321   0.324  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 151      -8.477   8.259   0.922  1.00  0.69           H  
ATOM   2284  N   VAL A 152      -8.973  10.006  -3.752  1.00  0.71           N  
ATOM   2285  CA  VAL A 152      -8.708  10.900  -4.856  1.00  0.71           C  
ATOM   2286  C   VAL A 152      -9.829  11.889  -5.088  1.00  0.71           C  
ATOM   2287  O   VAL A 152     -11.006  11.542  -5.187  1.00  0.71           O  
ATOM   2288  CB  VAL A 152      -8.393  10.105  -6.116  1.00  0.71           C  
ATOM   2289  CG1 VAL A 152      -8.176  11.016  -7.265  1.00  0.71           C  
ATOM   2290  CG2 VAL A 152      -7.146   9.310  -5.881  1.00  0.71           C  
ATOM   2291  H   VAL A 152      -9.780   9.384  -3.753  1.00  0.71           H  
ATOM   2292  HA  VAL A 152      -7.816  11.472  -4.622  1.00  0.71           H  
ATOM   2293  HB  VAL A 152      -9.201   9.465  -6.341  1.00  0.71           H  
ATOM   2294 1HG1 VAL A 152      -7.934  10.449  -8.151  1.00  0.71           H  
ATOM   2295 2HG1 VAL A 152      -9.079  11.598  -7.445  1.00  0.71           H  
ATOM   2296 3HG1 VAL A 152      -7.353  11.690  -7.032  1.00  0.71           H  
ATOM   2297 1HG2 VAL A 152      -6.935   8.757  -6.774  1.00  0.71           H  
ATOM   2298 2HG2 VAL A 152      -6.319   9.986  -5.658  1.00  0.71           H  
ATOM   2299 3HG2 VAL A 152      -7.286   8.627  -5.048  1.00  0.71           H  
ATOM   2300  N   ILE A 153      -9.437  13.139  -5.135  1.00  0.73           N  
ATOM   2301  CA  ILE A 153     -10.336  14.246  -5.339  1.00  0.73           C  
ATOM   2302  C   ILE A 153     -10.008  14.925  -6.658  1.00  0.73           C  
ATOM   2303  O   ILE A 153      -8.864  15.291  -6.900  1.00  0.73           O  
ATOM   2304  CB  ILE A 153     -10.225  15.229  -4.165  1.00  0.73           C  
ATOM   2305  CG1 ILE A 153     -10.631  14.568  -2.852  1.00  0.73           C  
ATOM   2306  CG2 ILE A 153     -11.041  16.452  -4.417  1.00  0.73           C  
ATOM   2307  CD1 ILE A 153     -10.337  15.436  -1.675  1.00  0.73           C  
ATOM   2308  H   ILE A 153      -8.437  13.323  -5.047  1.00  0.73           H  
ATOM   2309  HA  ILE A 153     -11.356  13.870  -5.389  1.00  0.73           H  
ATOM   2310  HB  ILE A 153      -9.180  15.527  -4.058  1.00  0.73           H  
ATOM   2311 1HG1 ILE A 153     -11.699  14.351  -2.872  1.00  0.73           H  
ATOM   2312 2HG1 ILE A 153     -10.088  13.632  -2.728  1.00  0.73           H  
ATOM   2313 1HG2 ILE A 153     -10.916  17.135  -3.588  1.00  0.73           H  
ATOM   2314 2HG2 ILE A 153     -10.696  16.923  -5.321  1.00  0.73           H  
ATOM   2315 3HG2 ILE A 153     -12.092  16.187  -4.516  1.00  0.73           H  
ATOM   2316 1HD1 ILE A 153     -10.641  14.938  -0.769  1.00  0.73           H  
ATOM   2317 2HD1 ILE A 153      -9.270  15.637  -1.641  1.00  0.73           H  
ATOM   2318 3HD1 ILE A 153     -10.875  16.365  -1.768  1.00  0.73           H  
ATOM   2319  N   GLU A 154     -11.007  15.083  -7.518  1.00  0.76           N  
ATOM   2320  CA  GLU A 154     -10.773  15.695  -8.824  1.00  0.76           C  
ATOM   2321  C   GLU A 154     -10.738  17.225  -8.758  1.00  0.76           C  
ATOM   2322  O   GLU A 154     -10.111  17.891  -9.580  1.00  0.76           O  
ATOM   2323  CB  GLU A 154     -11.865  15.253  -9.786  1.00  0.76           C  
ATOM   2324  CG  GLU A 154     -11.866  13.762 -10.086  1.00  0.76           C  
ATOM   2325  CD  GLU A 154     -12.933  13.366 -11.059  1.00  0.76           C  
ATOM   2326  OE1 GLU A 154     -13.692  14.217 -11.450  1.00  0.76           O  
ATOM   2327  OE2 GLU A 154     -12.998  12.218 -11.412  1.00  0.76           O  
ATOM   2328  H   GLU A 154     -11.929  14.753  -7.274  1.00  0.76           H  
ATOM   2329  HA  GLU A 154      -9.809  15.348  -9.199  1.00  0.76           H  
ATOM   2330 1HB  GLU A 154     -12.840  15.517  -9.376  1.00  0.76           H  
ATOM   2331 2HB  GLU A 154     -11.752  15.785 -10.730  1.00  0.76           H  
ATOM   2332 1HG  GLU A 154     -10.902  13.500 -10.492  1.00  0.76           H  
ATOM   2333 2HG  GLU A 154     -11.997  13.211  -9.155  1.00  0.76           H  
ATOM   2334  N   ASP A 155     -11.470  17.779  -7.801  1.00  0.77           N  
ATOM   2335  CA  ASP A 155     -11.564  19.222  -7.618  1.00  0.77           C  
ATOM   2336  C   ASP A 155     -10.439  19.771  -6.748  1.00  0.77           C  
ATOM   2337  O   ASP A 155     -10.322  19.412  -5.572  1.00  0.77           O  
ATOM   2338  CB  ASP A 155     -12.902  19.611  -7.024  1.00  0.77           C  
ATOM   2339  CG  ASP A 155     -13.050  21.116  -6.894  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155     -13.098  21.783  -7.899  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155     -13.061  21.605  -5.767  1.00  0.77           O  
ATOM   2342  H   ASP A 155     -11.964  17.167  -7.172  1.00  0.77           H  
ATOM   2343  HA  ASP A 155     -11.486  19.691  -8.599  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155     -13.702  19.238  -7.663  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155     -13.024  19.146  -6.053  1.00  0.77           H  
ATOM   2346  N   VAL A 156      -9.659  20.686  -7.308  1.00  0.78           N  
ATOM   2347  CA  VAL A 156      -8.502  21.228  -6.611  1.00  0.78           C  
ATOM   2348  C   VAL A 156      -8.879  21.967  -5.335  1.00  0.78           C  
ATOM   2349  O   VAL A 156      -8.245  21.774  -4.294  1.00  0.78           O  
ATOM   2350  CB  VAL A 156      -7.786  22.259  -7.489  1.00  0.78           C  
ATOM   2351  CG1 VAL A 156      -6.679  22.924  -6.676  1.00  0.78           C  
ATOM   2352  CG2 VAL A 156      -7.277  21.612  -8.763  1.00  0.78           C  
ATOM   2353  H   VAL A 156      -9.840  20.959  -8.263  1.00  0.78           H  
ATOM   2354  HA  VAL A 156      -7.821  20.407  -6.373  1.00  0.78           H  
ATOM   2355  HB  VAL A 156      -8.493  23.045  -7.754  1.00  0.78           H  
ATOM   2356 1HG1 VAL A 156      -6.187  23.681  -7.280  1.00  0.78           H  
ATOM   2357 2HG1 VAL A 156      -7.101  23.392  -5.783  1.00  0.78           H  
ATOM   2358 3HG1 VAL A 156      -5.949  22.163  -6.378  1.00  0.78           H  
ATOM   2359 1HG2 VAL A 156      -6.788  22.360  -9.383  1.00  0.78           H  
ATOM   2360 2HG2 VAL A 156      -6.571  20.833  -8.524  1.00  0.78           H  
ATOM   2361 3HG2 VAL A 156      -8.114  21.176  -9.307  1.00  0.78           H  
ATOM   2362  N   ASP A 157      -9.909  22.818  -5.399  1.00  0.77           N  
ATOM   2363  CA  ASP A 157     -10.275  23.576  -4.213  1.00  0.77           C  
ATOM   2364  C   ASP A 157     -10.705  22.641  -3.096  1.00  0.77           C  
ATOM   2365  O   ASP A 157     -10.260  22.791  -1.957  1.00  0.77           O  
ATOM   2366  CB  ASP A 157     -11.396  24.569  -4.525  1.00  0.77           C  
ATOM   2367  CG  ASP A 157     -10.939  25.754  -5.393  1.00  0.77           C  
ATOM   2368  OD1 ASP A 157      -9.755  25.928  -5.551  1.00  0.77           O  
ATOM   2369  OD2 ASP A 157     -11.778  26.487  -5.866  1.00  0.77           O  
ATOM   2370  H   ASP A 157     -10.434  22.927  -6.258  1.00  0.77           H  
ATOM   2371  HA  ASP A 157      -9.400  24.132  -3.874  1.00  0.77           H  
ATOM   2372 1HB  ASP A 157     -12.202  24.041  -5.050  1.00  0.77           H  
ATOM   2373 2HB  ASP A 157     -11.813  24.951  -3.590  1.00  0.77           H  
ATOM   2374  N   THR A 158     -11.476  21.604  -3.436  1.00  0.75           N  
ATOM   2375  CA  THR A 158     -11.904  20.651  -2.431  1.00  0.75           C  
ATOM   2376  C   THR A 158     -10.712  19.974  -1.802  1.00  0.75           C  
ATOM   2377  O   THR A 158     -10.652  19.822  -0.583  1.00  0.75           O  
ATOM   2378  CB  THR A 158     -12.791  19.566  -3.015  1.00  0.75           C  
ATOM   2379  OG1 THR A 158     -13.974  20.151  -3.563  1.00  0.75           O  
ATOM   2380  CG2 THR A 158     -13.140  18.581  -1.931  1.00  0.75           C  
ATOM   2381  H   THR A 158     -11.839  21.515  -4.392  1.00  0.75           H  
ATOM   2382  HA  THR A 158     -12.451  21.185  -1.653  1.00  0.75           H  
ATOM   2383  HB  THR A 158     -12.260  19.062  -3.809  1.00  0.75           H  
ATOM   2384  HG1 THR A 158     -13.709  20.723  -4.334  1.00  0.75           H  
ATOM   2385 1HG2 THR A 158     -13.768  17.794  -2.341  1.00  0.75           H  
ATOM   2386 2HG2 THR A 158     -12.233  18.151  -1.531  1.00  0.75           H  
ATOM   2387 3HG2 THR A 158     -13.663  19.105  -1.139  1.00  0.75           H  
ATOM   2388  N   PHE A 159      -9.749  19.571  -2.626  1.00  0.73           N  
ATOM   2389  CA  PHE A 159      -8.573  18.913  -2.103  1.00  0.73           C  
ATOM   2390  C   PHE A 159      -7.909  19.768  -1.052  1.00  0.73           C  
ATOM   2391  O   PHE A 159      -7.628  19.295   0.058  1.00  0.73           O  
ATOM   2392  CB  PHE A 159      -7.555  18.657  -3.203  1.00  0.73           C  
ATOM   2393  CG  PHE A 159      -6.287  18.083  -2.690  1.00  0.73           C  
ATOM   2394  CD1 PHE A 159      -6.163  16.741  -2.435  1.00  0.73           C  
ATOM   2395  CD2 PHE A 159      -5.196  18.908  -2.447  1.00  0.73           C  
ATOM   2396  CE1 PHE A 159      -4.978  16.242  -1.957  1.00  0.73           C  
ATOM   2397  CE2 PHE A 159      -4.016  18.398  -1.964  1.00  0.73           C  
ATOM   2398  CZ  PHE A 159      -3.912  17.054  -1.720  1.00  0.73           C  
ATOM   2399  H   PHE A 159      -9.851  19.709  -3.634  1.00  0.73           H  
ATOM   2400  HA  PHE A 159      -8.869  17.972  -1.649  1.00  0.73           H  
ATOM   2401 1HB  PHE A 159      -7.975  17.975  -3.945  1.00  0.73           H  
ATOM   2402 2HB  PHE A 159      -7.320  19.581  -3.716  1.00  0.73           H  
ATOM   2403  HD1 PHE A 159      -7.007  16.074  -2.620  1.00  0.73           H  
ATOM   2404  HD2 PHE A 159      -5.286  19.979  -2.645  1.00  0.73           H  
ATOM   2405  HE1 PHE A 159      -4.884  15.204  -1.766  1.00  0.73           H  
ATOM   2406  HE2 PHE A 159      -3.170  19.059  -1.776  1.00  0.73           H  
ATOM   2407  HZ  PHE A 159      -2.982  16.633  -1.335  1.00  0.73           H  
ATOM   2408  N   GLU A 160      -7.657  21.033  -1.394  1.00  0.72           N  
ATOM   2409  CA  GLU A 160      -6.976  21.892  -0.452  1.00  0.72           C  
ATOM   2410  C   GLU A 160      -7.811  22.110   0.809  1.00  0.72           C  
ATOM   2411  O   GLU A 160      -7.266  22.060   1.913  1.00  0.72           O  
ATOM   2412  CB  GLU A 160      -6.603  23.233  -1.111  1.00  0.72           C  
ATOM   2413  CG  GLU A 160      -5.491  23.113  -2.178  1.00  0.72           C  
ATOM   2414  CD  GLU A 160      -5.040  24.448  -2.770  1.00  0.72           C  
ATOM   2415  OE1 GLU A 160      -5.611  25.461  -2.441  1.00  0.72           O  
ATOM   2416  OE2 GLU A 160      -4.108  24.440  -3.546  1.00  0.72           O  
ATOM   2417  H   GLU A 160      -7.930  21.377  -2.318  1.00  0.72           H  
ATOM   2418  HA  GLU A 160      -6.051  21.401  -0.156  1.00  0.72           H  
ATOM   2419 1HB  GLU A 160      -7.489  23.651  -1.598  1.00  0.72           H  
ATOM   2420 2HB  GLU A 160      -6.277  23.940  -0.347  1.00  0.72           H  
ATOM   2421 1HG  GLU A 160      -4.631  22.614  -1.734  1.00  0.72           H  
ATOM   2422 2HG  GLU A 160      -5.864  22.477  -2.985  1.00  0.72           H  
ATOM   2423  N   GLU A 161      -9.137  22.267   0.672  1.00  0.71           N  
ATOM   2424  CA  GLU A 161      -9.984  22.464   1.849  1.00  0.71           C  
ATOM   2425  C   GLU A 161      -9.970  21.248   2.768  1.00  0.71           C  
ATOM   2426  O   GLU A 161      -9.949  21.389   3.995  1.00  0.71           O  
ATOM   2427  CB  GLU A 161     -11.431  22.786   1.452  1.00  0.71           C  
ATOM   2428  CG  GLU A 161     -11.634  24.182   0.833  1.00  0.71           C  
ATOM   2429  CD  GLU A 161     -13.071  24.459   0.427  1.00  0.71           C  
ATOM   2430  OE1 GLU A 161     -13.888  23.573   0.532  1.00  0.71           O  
ATOM   2431  OE2 GLU A 161     -13.347  25.564   0.017  1.00  0.71           O  
ATOM   2432  H   GLU A 161      -9.550  22.289  -0.261  1.00  0.71           H  
ATOM   2433  HA  GLU A 161      -9.589  23.312   2.409  1.00  0.71           H  
ATOM   2434 1HB  GLU A 161     -11.773  22.049   0.724  1.00  0.71           H  
ATOM   2435 2HB  GLU A 161     -12.075  22.704   2.327  1.00  0.71           H  
ATOM   2436 1HG  GLU A 161     -11.324  24.932   1.560  1.00  0.71           H  
ATOM   2437 2HG  GLU A 161     -10.991  24.278  -0.036  1.00  0.71           H  
ATOM   2438  N   VAL A 162      -9.953  20.048   2.189  1.00  0.73           N  
ATOM   2439  CA  VAL A 162      -9.922  18.853   3.011  1.00  0.73           C  
ATOM   2440  C   VAL A 162      -8.606  18.760   3.754  1.00  0.73           C  
ATOM   2441  O   VAL A 162      -8.587  18.539   4.965  1.00  0.73           O  
ATOM   2442  CB  VAL A 162     -10.141  17.576   2.174  1.00  0.73           C  
ATOM   2443  CG1 VAL A 162      -9.900  16.339   3.034  1.00  0.73           C  
ATOM   2444  CG2 VAL A 162     -11.589  17.533   1.664  1.00  0.73           C  
ATOM   2445  H   VAL A 162      -9.987  19.975   1.171  1.00  0.73           H  
ATOM   2446  HA  VAL A 162     -10.724  18.919   3.740  1.00  0.73           H  
ATOM   2447  HB  VAL A 162      -9.442  17.569   1.330  1.00  0.73           H  
ATOM   2448 1HG1 VAL A 162     -10.065  15.450   2.431  1.00  0.73           H  
ATOM   2449 2HG1 VAL A 162      -8.874  16.345   3.404  1.00  0.73           H  
ATOM   2450 3HG1 VAL A 162     -10.594  16.340   3.878  1.00  0.73           H  
ATOM   2451 1HG2 VAL A 162     -11.740  16.632   1.074  1.00  0.73           H  
ATOM   2452 2HG2 VAL A 162     -12.271  17.529   2.513  1.00  0.73           H  
ATOM   2453 3HG2 VAL A 162     -11.787  18.402   1.052  1.00  0.73           H  
ATOM   2454  N   VAL A 163      -7.494  18.979   3.062  1.00  0.77           N  
ATOM   2455  CA  VAL A 163      -6.233  18.857   3.761  1.00  0.77           C  
ATOM   2456  C   VAL A 163      -6.105  19.931   4.842  1.00  0.77           C  
ATOM   2457  O   VAL A 163      -5.718  19.609   5.964  1.00  0.77           O  
ATOM   2458  CB  VAL A 163      -5.043  18.901   2.793  1.00  0.77           C  
ATOM   2459  CG1 VAL A 163      -3.728  18.929   3.603  1.00  0.77           C  
ATOM   2460  CG2 VAL A 163      -5.099  17.662   1.874  1.00  0.77           C  
ATOM   2461  H   VAL A 163      -7.530  19.193   2.061  1.00  0.77           H  
ATOM   2462  HA  VAL A 163      -6.213  17.882   4.248  1.00  0.77           H  
ATOM   2463  HB  VAL A 163      -5.095  19.814   2.189  1.00  0.77           H  
ATOM   2464 1HG1 VAL A 163      -2.879  18.965   2.923  1.00  0.77           H  
ATOM   2465 2HG1 VAL A 163      -3.714  19.813   4.249  1.00  0.77           H  
ATOM   2466 3HG1 VAL A 163      -3.659  18.031   4.223  1.00  0.77           H  
ATOM   2467 1HG2 VAL A 163      -4.260  17.681   1.182  1.00  0.77           H  
ATOM   2468 2HG2 VAL A 163      -5.047  16.763   2.479  1.00  0.77           H  
ATOM   2469 3HG2 VAL A 163      -6.034  17.667   1.308  1.00  0.77           H  
ATOM   2470  N   GLU A 164      -6.452  21.191   4.537  1.00  0.83           N  
ATOM   2471  CA  GLU A 164      -6.353  22.248   5.548  1.00  0.83           C  
ATOM   2472  C   GLU A 164      -7.251  21.969   6.750  1.00  0.83           C  
ATOM   2473  O   GLU A 164      -6.894  22.269   7.887  1.00  0.83           O  
ATOM   2474  CB  GLU A 164      -6.673  23.632   4.969  1.00  0.83           C  
ATOM   2475  CG  GLU A 164      -5.608  24.200   4.019  1.00  0.83           C  
ATOM   2476  CD  GLU A 164      -5.957  25.577   3.470  1.00  0.83           C  
ATOM   2477  OE1 GLU A 164      -7.068  26.018   3.663  1.00  0.83           O  
ATOM   2478  OE2 GLU A 164      -5.099  26.192   2.876  1.00  0.83           O  
ATOM   2479  H   GLU A 164      -6.784  21.424   3.599  1.00  0.83           H  
ATOM   2480  HA  GLU A 164      -5.318  22.267   5.910  1.00  0.83           H  
ATOM   2481 1HB  GLU A 164      -7.613  23.573   4.412  1.00  0.83           H  
ATOM   2482 2HB  GLU A 164      -6.818  24.342   5.781  1.00  0.83           H  
ATOM   2483 1HG  GLU A 164      -4.661  24.265   4.556  1.00  0.83           H  
ATOM   2484 2HG  GLU A 164      -5.475  23.506   3.191  1.00  0.83           H  
ATOM   2485  N   ALA A 165      -8.437  21.402   6.511  1.00  0.91           N  
ATOM   2486  CA  ALA A 165      -9.343  21.054   7.595  1.00  0.91           C  
ATOM   2487  C   ALA A 165      -8.708  20.049   8.551  1.00  0.91           C  
ATOM   2488  O   ALA A 165      -8.938  20.092   9.760  1.00  0.91           O  
ATOM   2489  CB  ALA A 165     -10.623  20.478   7.040  1.00  0.91           C  
ATOM   2490  H   ALA A 165      -8.733  21.208   5.554  1.00  0.91           H  
ATOM   2491  HA  ALA A 165      -9.566  21.964   8.153  1.00  0.91           H  
ATOM   2492 1HB  ALA A 165     -11.305  20.242   7.854  1.00  0.91           H  
ATOM   2493 2HB  ALA A 165     -11.080  21.206   6.376  1.00  0.91           H  
ATOM   2494 3HB  ALA A 165     -10.399  19.570   6.481  1.00  0.91           H  
ATOM   2495  N   LEU A 166      -7.907  19.139   7.993  1.00  1.01           N  
ATOM   2496  CA  LEU A 166      -7.259  18.089   8.764  1.00  1.01           C  
ATOM   2497  C   LEU A 166      -5.942  18.529   9.427  1.00  1.01           C  
ATOM   2498  O   LEU A 166      -5.630  18.061  10.527  1.00  1.01           O  
ATOM   2499  CB  LEU A 166      -7.000  16.916   7.825  1.00  1.01           C  
ATOM   2500  CG  LEU A 166      -8.247  16.294   7.237  1.00  1.01           C  
ATOM   2501  CD1 LEU A 166      -7.827  15.319   6.215  1.00  1.01           C  
ATOM   2502  CD2 LEU A 166      -9.082  15.641   8.325  1.00  1.01           C  
ATOM   2503  H   LEU A 166      -7.787  19.148   6.978  1.00  1.01           H  
ATOM   2504  HA  LEU A 166      -7.945  17.773   9.546  1.00  1.01           H  
ATOM   2505 1HB  LEU A 166      -6.374  17.265   7.000  1.00  1.01           H  
ATOM   2506 2HB  LEU A 166      -6.461  16.145   8.366  1.00  1.01           H  
ATOM   2507  HG  LEU A 166      -8.839  17.056   6.764  1.00  1.01           H  
ATOM   2508 1HD1 LEU A 166      -8.687  14.897   5.769  1.00  1.01           H  
ATOM   2509 2HD1 LEU A 166      -7.241  15.828   5.451  1.00  1.01           H  
ATOM   2510 3HD1 LEU A 166      -7.231  14.546   6.690  1.00  1.01           H  
ATOM   2511 1HD2 LEU A 166      -9.979  15.208   7.889  1.00  1.01           H  
ATOM   2512 2HD2 LEU A 166      -8.503  14.860   8.817  1.00  1.01           H  
ATOM   2513 3HD2 LEU A 166      -9.372  16.396   9.058  1.00  1.01           H  
ATOM   2514  N   PHE A 167      -5.201  19.436   8.770  1.00  1.13           N  
ATOM   2515  CA  PHE A 167      -3.882  19.936   9.201  1.00  1.13           C  
ATOM   2516  C   PHE A 167      -3.147  20.660   8.071  1.00  1.13           C  
ATOM   2517  O   PHE A 167      -3.055  21.889   8.096  1.00  1.13           O  
ATOM   2518  OXT PHE A 167      -2.326  20.021   7.416  1.00  1.13           O  
ATOM   2519  CB  PHE A 167      -2.934  18.811   9.681  1.00  1.13           C  
ATOM   2520  CG  PHE A 167      -2.609  17.759   8.618  1.00  1.13           C  
ATOM   2521  CD1 PHE A 167      -1.532  17.929   7.756  1.00  1.13           C  
ATOM   2522  CD2 PHE A 167      -3.354  16.593   8.508  1.00  1.13           C  
ATOM   2523  CE1 PHE A 167      -1.230  16.976   6.805  1.00  1.13           C  
ATOM   2524  CE2 PHE A 167      -3.052  15.653   7.573  1.00  1.13           C  
ATOM   2525  CZ  PHE A 167      -1.987  15.847   6.714  1.00  1.13           C  
ATOM   2526  H   PHE A 167      -5.555  19.760   7.870  1.00  1.13           H  
ATOM   2527  HA  PHE A 167      -4.035  20.643  10.017  1.00  1.13           H  
ATOM   2528 1HB  PHE A 167      -1.992  19.267   9.979  1.00  1.13           H  
ATOM   2529 2HB  PHE A 167      -3.313  18.313  10.562  1.00  1.13           H  
ATOM   2530  HD1 PHE A 167      -0.924  18.829   7.832  1.00  1.13           H  
ATOM   2531  HD2 PHE A 167      -4.185  16.423   9.184  1.00  1.13           H  
ATOM   2532  HE1 PHE A 167      -0.387  17.122   6.131  1.00  1.13           H  
ATOM   2533  HE2 PHE A 167      -3.654  14.753   7.515  1.00  1.13           H  
ATOM   2534  HZ  PHE A 167      -1.739  15.103   5.970  1.00  1.13           H  
ENDMDL

REMARK ID 642305 DOMAINID 635882 MODEL 4 7tx4-n01
MODEL     4
ATOM      1  N   MET A   1       0.858  -0.222   0.761  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.699   0.754   0.079  1.00  4.72           C  
ATOM      3  C   MET A   1       1.220   2.189   0.258  1.00  4.72           C  
ATOM      4  O   MET A   1       0.258   2.634  -0.375  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.814   0.432  -1.412  1.00  4.72           C  
ATOM      6  CG  MET A   1       2.659   1.445  -2.189  1.00  4.72           C  
ATOM      7  SD  MET A   1       2.912   1.002  -3.901  1.00  4.72           S  
ATOM      8  CE  MET A   1       3.526   2.543  -4.586  1.00  4.72           C  
ATOM      9 1H   MET A   1       1.360  -0.610   1.547  1.00  4.72           H  
ATOM     10 2H   MET A   1       0.022   0.237   1.094  1.00  4.72           H  
ATOM     11 3H   MET A   1       0.608  -0.961   0.121  1.00  4.72           H  
ATOM     12  HA  MET A   1       2.696   0.695   0.512  1.00  4.72           H  
ATOM     13 1HB  MET A   1       2.264  -0.551  -1.540  1.00  4.72           H  
ATOM     14 2HB  MET A   1       0.822   0.401  -1.860  1.00  4.72           H  
ATOM     15 1HG  MET A   1       2.162   2.406  -2.160  1.00  4.72           H  
ATOM     16 2HG  MET A   1       3.633   1.550  -1.712  1.00  4.72           H  
ATOM     17 1HE  MET A   1       3.735   2.416  -5.645  1.00  4.72           H  
ATOM     18 2HE  MET A   1       2.770   3.313  -4.468  1.00  4.72           H  
ATOM     19 3HE  MET A   1       4.440   2.838  -4.068  1.00  4.72           H  
ATOM     20  N   ASP A   2       1.936   2.938   1.095  1.00  3.93           N  
ATOM     21  CA  ASP A   2       1.615   4.347   1.358  1.00  3.93           C  
ATOM     22  C   ASP A   2       1.910   5.223   0.132  1.00  3.93           C  
ATOM     23  O   ASP A   2       1.340   6.310  -0.050  1.00  3.93           O  
ATOM     24  CB  ASP A   2       2.426   4.853   2.545  1.00  3.93           C  
ATOM     25  CG  ASP A   2       1.996   4.204   3.850  1.00  3.93           C  
ATOM     26  OD1 ASP A   2       0.971   3.557   3.858  1.00  3.93           O  
ATOM     27  OD2 ASP A   2       2.693   4.350   4.822  1.00  3.93           O  
ATOM     28  H   ASP A   2       2.723   2.533   1.586  1.00  3.93           H  
ATOM     29  HA  ASP A   2       0.553   4.426   1.591  1.00  3.93           H  
ATOM     30 1HB  ASP A   2       3.486   4.652   2.377  1.00  3.93           H  
ATOM     31 2HB  ASP A   2       2.310   5.933   2.632  1.00  3.93           H  
ATOM     32  N   GLY A   3       2.797   4.723  -0.712  1.00  3.06           N  
ATOM     33  CA  GLY A   3       3.249   5.412  -1.897  1.00  3.06           C  
ATOM     34  C   GLY A   3       4.674   5.927  -1.714  1.00  3.06           C  
ATOM     35  O   GLY A   3       5.249   5.785  -0.639  1.00  3.06           O  
ATOM     36  H   GLY A   3       3.190   3.822  -0.496  1.00  3.06           H  
ATOM     37 1HA  GLY A   3       3.202   4.730  -2.736  1.00  3.06           H  
ATOM     38 2HA  GLY A   3       2.565   6.229  -2.097  1.00  3.06           H  
ATOM     39  N   PRO A   4       5.241   6.533  -2.765  1.00  2.27           N  
ATOM     40  CA  PRO A   4       6.614   7.005  -2.911  1.00  2.27           C  
ATOM     41  C   PRO A   4       6.971   8.259  -2.118  1.00  2.27           C  
ATOM     42  O   PRO A   4       8.154   8.576  -1.977  1.00  2.27           O  
ATOM     43  CB  PRO A   4       6.654   7.333  -4.397  1.00  2.27           C  
ATOM     44  CG  PRO A   4       5.226   7.691  -4.737  1.00  2.27           C  
ATOM     45  CD  PRO A   4       4.398   6.802  -3.933  1.00  2.27           C  
ATOM     46  HA  PRO A   4       7.307   6.188  -2.669  1.00  2.27           H  
ATOM     47 1HB  PRO A   4       7.358   8.160  -4.576  1.00  2.27           H  
ATOM     48 2HB  PRO A   4       7.012   6.466  -4.955  1.00  2.27           H  
ATOM     49 1HG  PRO A   4       5.060   8.749  -4.502  1.00  2.27           H  
ATOM     50 2HG  PRO A   4       5.008   7.574  -5.782  1.00  2.27           H  
ATOM     51 1HD  PRO A   4       3.509   7.359  -3.666  1.00  2.27           H  
ATOM     52 2HD  PRO A   4       4.178   5.883  -4.496  1.00  2.27           H  
ATOM     53  N   GLU A   5       5.943   8.954  -1.623  1.00  1.66           N  
ATOM     54  CA  GLU A   5       6.037  10.256  -0.961  1.00  1.66           C  
ATOM     55  C   GLU A   5       6.568  11.328  -1.920  1.00  1.66           C  
ATOM     56  O   GLU A   5       7.304  11.045  -2.862  1.00  1.66           O  
ATOM     57  CB  GLU A   5       6.902  10.183   0.308  1.00  1.66           C  
ATOM     58  CG  GLU A   5       6.301   9.309   1.418  1.00  1.66           C  
ATOM     59  CD  GLU A   5       7.149   9.254   2.678  1.00  1.66           C  
ATOM     60  OE1 GLU A   5       8.211   9.829   2.689  1.00  1.66           O  
ATOM     61  OE2 GLU A   5       6.723   8.638   3.629  1.00  1.66           O  
ATOM     62  H   GLU A   5       5.019   8.577  -1.749  1.00  1.66           H  
ATOM     63  HA  GLU A   5       5.033  10.554  -0.657  1.00  1.66           H  
ATOM     64 1HB  GLU A   5       7.896   9.815   0.084  1.00  1.66           H  
ATOM     65 2HB  GLU A   5       7.021  11.186   0.715  1.00  1.66           H  
ATOM     66 1HG  GLU A   5       5.317   9.700   1.675  1.00  1.66           H  
ATOM     67 2HG  GLU A   5       6.167   8.297   1.031  1.00  1.66           H  
ATOM     68  N   GLY A   6       6.120  12.569  -1.723  1.00  1.24           N  
ATOM     69  CA  GLY A   6       6.520  13.683  -2.590  1.00  1.24           C  
ATOM     70  C   GLY A   6       5.688  13.751  -3.876  1.00  1.24           C  
ATOM     71  O   GLY A   6       5.931  14.594  -4.743  1.00  1.24           O  
ATOM     72  H   GLY A   6       5.508  12.753  -0.940  1.00  1.24           H  
ATOM     73 1HA  GLY A   6       6.420  14.620  -2.042  1.00  1.24           H  
ATOM     74 2HA  GLY A   6       7.574  13.578  -2.846  1.00  1.24           H  
ATOM     75  N   ALA A   7       4.722  12.846  -3.994  1.00  0.98           N  
ATOM     76  CA  ALA A   7       3.867  12.734  -5.168  1.00  0.98           C  
ATOM     77  C   ALA A   7       2.467  13.266  -4.884  1.00  0.98           C  
ATOM     78  O   ALA A   7       1.977  13.181  -3.755  1.00  0.98           O  
ATOM     79  CB  ALA A   7       3.808  11.287  -5.611  1.00  0.98           C  
ATOM     80  H   ALA A   7       4.590  12.199  -3.234  1.00  0.98           H  
ATOM     81  HA  ALA A   7       4.300  13.334  -5.969  1.00  0.98           H  
ATOM     82 1HB  ALA A   7       3.199  11.223  -6.509  1.00  0.98           H  
ATOM     83 2HB  ALA A   7       4.816  10.938  -5.828  1.00  0.98           H  
ATOM     84 3HB  ALA A   7       3.375  10.678  -4.824  1.00  0.98           H  
ATOM     85  N   THR A   8       1.825  13.799  -5.917  1.00  0.84           N  
ATOM     86  CA  THR A   8       0.464  14.302  -5.834  1.00  0.84           C  
ATOM     87  C   THR A   8      -0.540  13.211  -6.190  1.00  0.84           C  
ATOM     88  O   THR A   8      -0.392  12.574  -7.225  1.00  0.84           O  
ATOM     89  CB  THR A   8       0.288  15.501  -6.794  1.00  0.84           C  
ATOM     90  OG1 THR A   8       1.144  16.575  -6.376  1.00  0.84           O  
ATOM     91  CG2 THR A   8      -1.160  15.964  -6.883  1.00  0.84           C  
ATOM     92  H   THR A   8       2.297  13.830  -6.818  1.00  0.84           H  
ATOM     93  HA  THR A   8       0.311  14.654  -4.821  1.00  0.84           H  
ATOM     94  HB  THR A   8       0.603  15.193  -7.784  1.00  0.84           H  
ATOM     95  HG1 THR A   8       2.062  16.296  -6.432  1.00  0.84           H  
ATOM     96 1HG2 THR A   8      -1.233  16.792  -7.584  1.00  0.84           H  
ATOM     97 2HG2 THR A   8      -1.783  15.141  -7.232  1.00  0.84           H  
ATOM     98 3HG2 THR A   8      -1.504  16.287  -5.904  1.00  0.84           H  
ATOM     99  N   PRO A   9      -1.520  12.880  -5.346  1.00  0.77           N  
ATOM    100  CA  PRO A   9      -2.521  11.901  -5.682  1.00  0.77           C  
ATOM    101  C   PRO A   9      -3.453  12.477  -6.723  1.00  0.77           C  
ATOM    102  O   PRO A   9      -3.870  13.632  -6.610  1.00  0.77           O  
ATOM    103  CB  PRO A   9      -3.202  11.640  -4.338  1.00  0.77           C  
ATOM    104  CG  PRO A   9      -3.001  12.931  -3.549  1.00  0.77           C  
ATOM    105  CD  PRO A   9      -1.651  13.481  -4.012  1.00  0.77           C  
ATOM    106  HA  PRO A   9      -2.050  10.999  -6.071  1.00  0.77           H  
ATOM    107 1HB  PRO A   9      -4.264  11.399  -4.506  1.00  0.77           H  
ATOM    108 2HB  PRO A   9      -2.753  10.765  -3.855  1.00  0.77           H  
ATOM    109 1HG  PRO A   9      -3.830  13.626  -3.752  1.00  0.77           H  
ATOM    110 2HG  PRO A   9      -3.021  12.721  -2.469  1.00  0.77           H  
ATOM    111 1HD  PRO A   9      -1.733  14.574  -4.072  1.00  0.77           H  
ATOM    112 2HD  PRO A   9      -0.830  13.151  -3.352  1.00  0.77           H  
ATOM    113  N   LEU A  10      -3.835  11.654  -7.678  1.00  0.74           N  
ATOM    114  CA  LEU A  10      -4.793  12.036  -8.700  1.00  0.74           C  
ATOM    115  C   LEU A  10      -6.084  11.250  -8.500  1.00  0.74           C  
ATOM    116  O   LEU A  10      -7.187  11.737  -8.753  1.00  0.74           O  
ATOM    117  CB  LEU A  10      -4.220  11.753 -10.084  1.00  0.74           C  
ATOM    118  CG  LEU A  10      -2.910  12.464 -10.445  1.00  0.74           C  
ATOM    119  CD1 LEU A  10      -2.516  12.012 -11.814  1.00  0.74           C  
ATOM    120  CD2 LEU A  10      -3.085  13.971 -10.359  1.00  0.74           C  
ATOM    121  H   LEU A  10      -3.428  10.726  -7.704  1.00  0.74           H  
ATOM    122  HA  LEU A  10      -5.010  13.095  -8.603  1.00  0.74           H  
ATOM    123 1HB  LEU A  10      -4.039  10.680 -10.160  1.00  0.74           H  
ATOM    124 2HB  LEU A  10      -4.966  12.025 -10.831  1.00  0.74           H  
ATOM    125  HG  LEU A  10      -2.117  12.160  -9.753  1.00  0.74           H  
ATOM    126 1HD1 LEU A  10      -1.598  12.484 -12.105  1.00  0.74           H  
ATOM    127 2HD1 LEU A  10      -2.390  10.930 -11.814  1.00  0.74           H  
ATOM    128 3HD1 LEU A  10      -3.285  12.285 -12.509  1.00  0.74           H  
ATOM    129 1HD2 LEU A  10      -2.181  14.476 -10.619  1.00  0.74           H  
ATOM    130 2HD2 LEU A  10      -3.865  14.284 -11.034  1.00  0.74           H  
ATOM    131 3HD2 LEU A  10      -3.355  14.231  -9.341  1.00  0.74           H  
ATOM    132  N   ALA A  11      -5.914  10.007  -8.055  1.00  0.73           N  
ATOM    133  CA  ALA A  11      -7.001   9.055  -7.830  1.00  0.73           C  
ATOM    134  C   ALA A  11      -6.520   8.038  -6.801  1.00  0.73           C  
ATOM    135  O   ALA A  11      -5.338   8.009  -6.473  1.00  0.73           O  
ATOM    136  CB  ALA A  11      -7.443   8.403  -9.127  1.00  0.73           C  
ATOM    137  H   ALA A  11      -4.959   9.697  -7.887  1.00  0.73           H  
ATOM    138  HA  ALA A  11      -7.851   9.586  -7.401  1.00  0.73           H  
ATOM    139 1HB  ALA A  11      -8.250   7.701  -8.936  1.00  0.73           H  
ATOM    140 2HB  ALA A  11      -7.789   9.175  -9.817  1.00  0.73           H  
ATOM    141 3HB  ALA A  11      -6.621   7.902  -9.553  1.00  0.73           H  
ATOM    142  N   ALA A  12      -7.405   7.171  -6.311  1.00  0.73           N  
ATOM    143  CA  ALA A  12      -7.024   6.233  -5.244  1.00  0.73           C  
ATOM    144  C   ALA A  12      -5.786   5.394  -5.555  1.00  0.73           C  
ATOM    145  O   ALA A  12      -4.986   5.120  -4.661  1.00  0.73           O  
ATOM    146  CB  ALA A  12      -8.171   5.278  -4.976  1.00  0.73           C  
ATOM    147  H   ALA A  12      -8.363   7.197  -6.630  1.00  0.73           H  
ATOM    148  HA  ALA A  12      -6.818   6.817  -4.348  1.00  0.73           H  
ATOM    149 1HB  ALA A  12      -7.899   4.611  -4.158  1.00  0.73           H  
ATOM    150 2HB  ALA A  12      -9.062   5.843  -4.705  1.00  0.73           H  
ATOM    151 3HB  ALA A  12      -8.371   4.689  -5.869  1.00  0.73           H  
ATOM    152  N   ASN A  13      -5.626   4.975  -6.802  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -4.468   4.174  -7.172  1.00  0.72           C  
ATOM    154  C   ASN A  13      -3.460   4.911  -8.028  1.00  0.72           C  
ATOM    155  O   ASN A  13      -2.612   4.274  -8.663  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -4.884   2.890  -7.846  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -5.464   1.912  -6.889  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -4.875   1.654  -5.818  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -6.591   1.350  -7.233  1.00  0.72           N  
ATOM    160  H   ASN A  13      -6.306   5.226  -7.503  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -3.951   3.904  -6.257  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -5.621   3.102  -8.619  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -4.041   2.453  -8.330  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -7.022   0.677  -6.632  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -7.017   1.577  -8.111  1.00  0.72           H  
ATOM    166  N   PHE A  14      -3.554   6.239  -8.094  1.00  0.71           N  
ATOM    167  CA  PHE A  14      -2.628   6.947  -8.962  1.00  0.71           C  
ATOM    168  C   PHE A  14      -2.025   8.191  -8.354  1.00  0.71           C  
ATOM    169  O   PHE A  14      -2.739   9.090  -7.881  1.00  0.71           O  
ATOM    170  CB  PHE A  14      -3.316   7.312 -10.260  1.00  0.71           C  
ATOM    171  CG  PHE A  14      -3.817   6.155 -10.949  1.00  0.71           C  
ATOM    172  CD1 PHE A  14      -5.073   5.643 -10.677  1.00  0.71           C  
ATOM    173  CD2 PHE A  14      -3.043   5.539 -11.841  1.00  0.71           C  
ATOM    174  CE1 PHE A  14      -5.509   4.551 -11.307  1.00  0.71           C  
ATOM    175  CE2 PHE A  14      -3.486   4.436 -12.460  1.00  0.71           C  
ATOM    176  CZ  PHE A  14      -4.708   3.960 -12.190  1.00  0.71           C  
ATOM    177  H   PHE A  14      -4.234   6.751  -7.531  1.00  0.71           H  
ATOM    178  HA  PHE A  14      -1.806   6.276  -9.197  1.00  0.71           H  
ATOM    179 1HB  PHE A  14      -4.147   7.983 -10.053  1.00  0.71           H  
ATOM    180 2HB  PHE A  14      -2.620   7.834 -10.914  1.00  0.71           H  
ATOM    181  HD1 PHE A  14      -5.693   6.112  -9.954  1.00  0.71           H  
ATOM    182  HD2 PHE A  14      -2.055   5.942 -12.038  1.00  0.71           H  
ATOM    183  HE1 PHE A  14      -6.495   4.135 -11.103  1.00  0.71           H  
ATOM    184  HE2 PHE A  14      -2.868   3.924 -13.169  1.00  0.71           H  
ATOM    185  HZ  PHE A  14      -5.040   3.103 -12.675  1.00  0.71           H  
ATOM    186  N   LYS A  15      -0.700   8.250  -8.429  1.00  0.70           N  
ATOM    187  CA  LYS A  15       0.062   9.384  -7.927  1.00  0.70           C  
ATOM    188  C   LYS A  15       0.984   9.916  -9.015  1.00  0.70           C  
ATOM    189  O   LYS A  15       1.430   9.141  -9.861  1.00  0.70           O  
ATOM    190  CB  LYS A  15       0.831   8.985  -6.659  1.00  0.70           C  
ATOM    191  CG  LYS A  15      -0.093   8.634  -5.450  1.00  0.70           C  
ATOM    192  CD  LYS A  15       0.647   8.419  -4.109  1.00  0.70           C  
ATOM    193  CE  LYS A  15      -0.398   8.223  -2.967  1.00  0.70           C  
ATOM    194  NZ  LYS A  15       0.196   8.176  -1.561  1.00  0.70           N  
ATOM    195  H   LYS A  15      -0.209   7.455  -8.850  1.00  0.70           H  
ATOM    196  HA  LYS A  15      -0.629  10.181  -7.676  1.00  0.70           H  
ATOM    197 1HB  LYS A  15       1.488   8.140  -6.870  1.00  0.70           H  
ATOM    198 2HB  LYS A  15       1.443   9.812  -6.351  1.00  0.70           H  
ATOM    199 1HG  LYS A  15      -0.787   9.431  -5.297  1.00  0.70           H  
ATOM    200 2HG  LYS A  15      -0.660   7.733  -5.682  1.00  0.70           H  
ATOM    201 1HD  LYS A  15       1.260   7.526  -4.180  1.00  0.70           H  
ATOM    202 2HD  LYS A  15       1.283   9.278  -3.886  1.00  0.70           H  
ATOM    203 1HE  LYS A  15      -1.096   9.056  -3.017  1.00  0.70           H  
ATOM    204 2HE  LYS A  15      -0.945   7.296  -3.146  1.00  0.70           H  
ATOM    205 1HZ  LYS A  15      -0.554   8.071  -0.898  1.00  0.70           H  
ATOM    206 2HZ  LYS A  15       0.845   7.396  -1.397  1.00  0.70           H  
ATOM    207 3HZ  LYS A  15       0.678   9.038  -1.373  1.00  0.70           H  
ATOM    208  N   ILE A  16       1.270  11.220  -8.998  1.00  0.69           N  
ATOM    209  CA  ILE A  16       2.125  11.805 -10.028  1.00  0.69           C  
ATOM    210  C   ILE A  16       3.215  12.706  -9.431  1.00  0.69           C  
ATOM    211  O   ILE A  16       2.967  13.463  -8.484  1.00  0.69           O  
ATOM    212  CB  ILE A  16       1.221  12.586 -11.021  1.00  0.69           C  
ATOM    213  CG1 ILE A  16       1.951  13.091 -12.239  1.00  0.69           C  
ATOM    214  CG2 ILE A  16       0.596  13.755 -10.321  1.00  0.69           C  
ATOM    215  CD1 ILE A  16       0.960  13.518 -13.310  1.00  0.69           C  
ATOM    216  H   ILE A  16       0.846  11.810  -8.289  1.00  0.69           H  
ATOM    217  HA  ILE A  16       2.601  10.999 -10.562  1.00  0.69           H  
ATOM    218  HB  ILE A  16       0.452  11.917 -11.376  1.00  0.69           H  
ATOM    219 1HG1 ILE A  16       2.564  13.929 -11.983  1.00  0.69           H  
ATOM    220 2HG1 ILE A  16       2.592  12.307 -12.638  1.00  0.69           H  
ATOM    221 1HG2 ILE A  16      -0.038  14.268 -11.021  1.00  0.69           H  
ATOM    222 2HG2 ILE A  16       0.015  13.407  -9.482  1.00  0.69           H  
ATOM    223 3HG2 ILE A  16       1.354  14.427  -9.973  1.00  0.69           H  
ATOM    224 1HD1 ILE A  16       1.471  13.872 -14.161  1.00  0.69           H  
ATOM    225 2HD1 ILE A  16       0.343  12.665 -13.593  1.00  0.69           H  
ATOM    226 3HD1 ILE A  16       0.324  14.315 -12.920  1.00  0.69           H  
ATOM    227  N   ARG A  17       4.425  12.644  -9.993  1.00  0.69           N  
ATOM    228  CA  ARG A  17       5.535  13.464  -9.492  1.00  0.69           C  
ATOM    229  C   ARG A  17       6.439  14.071 -10.558  1.00  0.69           C  
ATOM    230  O   ARG A  17       6.729  13.459 -11.588  1.00  0.69           O  
ATOM    231  CB  ARG A  17       6.434  12.692  -8.537  1.00  0.69           C  
ATOM    232  CG  ARG A  17       7.553  13.551  -7.922  1.00  0.69           C  
ATOM    233  CD  ARG A  17       8.328  12.899  -6.869  1.00  0.69           C  
ATOM    234  NE  ARG A  17       9.377  13.779  -6.377  1.00  0.69           N  
ATOM    235  CZ  ARG A  17      10.196  13.490  -5.351  1.00  0.69           C  
ATOM    236  NH1 ARG A  17      10.064  12.348  -4.714  1.00  0.69           N  
ATOM    237  NH2 ARG A  17      11.129  14.352  -4.984  1.00  0.69           N  
ATOM    238  H   ARG A  17       4.569  11.983 -10.756  1.00  0.69           H  
ATOM    239  HA  ARG A  17       5.106  14.288  -8.924  1.00  0.69           H  
ATOM    240 1HB  ARG A  17       5.851  12.299  -7.717  1.00  0.69           H  
ATOM    241 2HB  ARG A  17       6.902  11.864  -9.061  1.00  0.69           H  
ATOM    242 1HG  ARG A  17       8.257  13.784  -8.680  1.00  0.69           H  
ATOM    243 2HG  ARG A  17       7.133  14.469  -7.510  1.00  0.69           H  
ATOM    244 1HD  ARG A  17       7.682  12.618  -6.035  1.00  0.69           H  
ATOM    245 2HD  ARG A  17       8.812  12.025  -7.282  1.00  0.69           H  
ATOM    246  HE  ARG A  17       9.505  14.670  -6.857  1.00  0.69           H  
ATOM    247 1HH1 ARG A  17       9.346  11.694  -5.001  1.00  0.69           H  
ATOM    248 2HH1 ARG A  17      10.668  12.121  -3.937  1.00  0.69           H  
ATOM    249 1HH2 ARG A  17      11.225  15.230  -5.480  1.00  0.69           H  
ATOM    250 2HH2 ARG A  17      11.744  14.135  -4.213  1.00  0.69           H  
ATOM    251  N   ASP A  18       6.884  15.292 -10.268  1.00  0.70           N  
ATOM    252  CA  ASP A  18       7.874  16.028 -11.045  1.00  0.70           C  
ATOM    253  C   ASP A  18       9.252  15.520 -10.620  1.00  0.70           C  
ATOM    254  O   ASP A  18       9.715  15.819  -9.514  1.00  0.70           O  
ATOM    255  CB  ASP A  18       7.732  17.513 -10.731  1.00  0.70           C  
ATOM    256  CG  ASP A  18       8.641  18.457 -11.467  1.00  0.70           C  
ATOM    257  OD1 ASP A  18       9.611  18.045 -12.043  1.00  0.70           O  
ATOM    258  OD2 ASP A  18       8.355  19.629 -11.414  1.00  0.70           O  
ATOM    259  H   ASP A  18       6.540  15.727  -9.423  1.00  0.70           H  
ATOM    260  HA  ASP A  18       7.719  15.845 -12.107  1.00  0.70           H  
ATOM    261 1HB  ASP A  18       6.718  17.816 -10.928  1.00  0.70           H  
ATOM    262 2HB  ASP A  18       7.898  17.658  -9.665  1.00  0.70           H  
ATOM    263  N   ALA A  19       9.828  14.637 -11.427  1.00  0.70           N  
ATOM    264  CA  ALA A  19      11.071  13.959 -11.062  1.00  0.70           C  
ATOM    265  C   ALA A  19      11.678  13.196 -12.227  1.00  0.70           C  
ATOM    266  O   ALA A  19      11.057  13.000 -13.265  1.00  0.70           O  
ATOM    267  CB  ALA A  19      10.854  12.993  -9.902  1.00  0.70           C  
ATOM    268  H   ALA A  19       9.396  14.490 -12.340  1.00  0.70           H  
ATOM    269  HA  ALA A  19      11.787  14.721 -10.757  1.00  0.70           H  
ATOM    270 1HB  ALA A  19      11.800  12.524  -9.640  1.00  0.70           H  
ATOM    271 2HB  ALA A  19      10.480  13.519  -9.046  1.00  0.70           H  
ATOM    272 3HB  ALA A  19      10.145  12.229 -10.195  1.00  0.70           H  
ATOM    273  N   ASP A  20      12.924  12.784 -12.049  1.00  0.71           N  
ATOM    274  CA  ASP A  20      13.602  11.914 -12.998  1.00  0.71           C  
ATOM    275  C   ASP A  20      13.189  10.466 -12.773  1.00  0.71           C  
ATOM    276  O   ASP A  20      13.434   9.896 -11.708  1.00  0.71           O  
ATOM    277  CB  ASP A  20      15.120  12.095 -12.928  1.00  0.71           C  
ATOM    278  CG  ASP A  20      15.938  11.259 -13.962  1.00  0.71           C  
ATOM    279  OD1 ASP A  20      15.484  10.200 -14.392  1.00  0.71           O  
ATOM    280  OD2 ASP A  20      17.004  11.712 -14.324  1.00  0.71           O  
ATOM    281  H   ASP A  20      13.405  13.038 -11.198  1.00  0.71           H  
ATOM    282  HA  ASP A  20      13.288  12.197 -14.005  1.00  0.71           H  
ATOM    283 1HB  ASP A  20      15.360  13.149 -13.082  1.00  0.71           H  
ATOM    284 2HB  ASP A  20      15.471  11.834 -11.925  1.00  0.71           H  
ATOM    285  N   LEU A  21      12.537   9.888 -13.776  1.00  0.72           N  
ATOM    286  CA  LEU A  21      12.002   8.528 -13.739  1.00  0.72           C  
ATOM    287  C   LEU A  21      13.062   7.517 -13.276  1.00  0.72           C  
ATOM    288  O   LEU A  21      12.727   6.515 -12.638  1.00  0.72           O  
ATOM    289  CB  LEU A  21      11.550   8.134 -15.145  1.00  0.72           C  
ATOM    290  CG  LEU A  21      10.799   6.854 -15.313  1.00  0.72           C  
ATOM    291  CD1 LEU A  21       9.466   6.920 -14.659  1.00  0.72           C  
ATOM    292  CD2 LEU A  21      10.665   6.597 -16.744  1.00  0.72           C  
ATOM    293  H   LEU A  21      12.397  10.434 -14.617  1.00  0.72           H  
ATOM    294  HA  LEU A  21      11.161   8.493 -13.050  1.00  0.72           H  
ATOM    295 1HB  LEU A  21      10.918   8.934 -15.535  1.00  0.72           H  
ATOM    296 2HB  LEU A  21      12.439   8.068 -15.780  1.00  0.72           H  
ATOM    297  HG  LEU A  21      11.348   6.064 -14.833  1.00  0.72           H  
ATOM    298 1HD1 LEU A  21       8.955   5.979 -14.813  1.00  0.72           H  
ATOM    299 2HD1 LEU A  21       9.588   7.115 -13.597  1.00  0.72           H  
ATOM    300 3HD1 LEU A  21       8.885   7.719 -15.123  1.00  0.72           H  
ATOM    301 1HD2 LEU A  21      10.153   5.656 -16.903  1.00  0.72           H  
ATOM    302 2HD2 LEU A  21      10.119   7.394 -17.204  1.00  0.72           H  
ATOM    303 3HD2 LEU A  21      11.651   6.554 -17.160  1.00  0.72           H  
ATOM    304  N   VAL A  22      14.332   7.732 -13.661  1.00  0.74           N  
ATOM    305  CA  VAL A  22      15.392   6.791 -13.311  1.00  0.74           C  
ATOM    306  C   VAL A  22      15.663   6.811 -11.817  1.00  0.74           C  
ATOM    307  O   VAL A  22      15.719   5.759 -11.174  1.00  0.74           O  
ATOM    308  CB  VAL A  22      16.698   7.129 -14.046  1.00  0.74           C  
ATOM    309  CG1 VAL A  22      17.811   6.247 -13.526  1.00  0.74           C  
ATOM    310  CG2 VAL A  22      16.531   6.935 -15.549  1.00  0.74           C  
ATOM    311  H   VAL A  22      14.583   8.603 -14.149  1.00  0.74           H  
ATOM    312  HA  VAL A  22      15.076   5.792 -13.589  1.00  0.74           H  
ATOM    313  HB  VAL A  22      16.964   8.171 -13.837  1.00  0.74           H  
ATOM    314 1HG1 VAL A  22      18.736   6.507 -14.032  1.00  0.74           H  
ATOM    315 2HG1 VAL A  22      17.927   6.405 -12.452  1.00  0.74           H  
ATOM    316 3HG1 VAL A  22      17.564   5.214 -13.718  1.00  0.74           H  
ATOM    317 1HG2 VAL A  22      17.463   7.187 -16.058  1.00  0.74           H  
ATOM    318 2HG2 VAL A  22      16.287   5.921 -15.744  1.00  0.74           H  
ATOM    319 3HG2 VAL A  22      15.731   7.588 -15.913  1.00  0.74           H  
ATOM    320  N   ASP A  23      15.813   8.013 -11.251  1.00  0.77           N  
ATOM    321  CA  ASP A  23      16.055   8.119  -9.818  1.00  0.77           C  
ATOM    322  C   ASP A  23      14.879   7.572  -9.054  1.00  0.77           C  
ATOM    323  O   ASP A  23      15.056   6.857  -8.070  1.00  0.77           O  
ATOM    324  CB  ASP A  23      16.293   9.562  -9.381  1.00  0.77           C  
ATOM    325  CG  ASP A  23      17.657  10.116  -9.779  1.00  0.77           C  
ATOM    326  OD1 ASP A  23      18.521   9.346 -10.144  1.00  0.77           O  
ATOM    327  OD2 ASP A  23      17.830  11.310  -9.686  1.00  0.77           O  
ATOM    328  H   ASP A  23      15.738   8.848 -11.824  1.00  0.77           H  
ATOM    329  HA  ASP A  23      16.935   7.527  -9.567  1.00  0.77           H  
ATOM    330 1HB  ASP A  23      15.519  10.196  -9.824  1.00  0.77           H  
ATOM    331 2HB  ASP A  23      16.189   9.632  -8.301  1.00  0.77           H  
ATOM    332  N   VAL A  24      13.676   7.843  -9.548  1.00  0.80           N  
ATOM    333  CA  VAL A  24      12.502   7.349  -8.871  1.00  0.80           C  
ATOM    334  C   VAL A  24      12.489   5.837  -8.875  1.00  0.80           C  
ATOM    335  O   VAL A  24      12.217   5.213  -7.848  1.00  0.80           O  
ATOM    336  CB  VAL A  24      11.223   7.872  -9.509  1.00  0.80           C  
ATOM    337  CG1 VAL A  24      10.109   7.176  -8.910  1.00  0.80           C  
ATOM    338  CG2 VAL A  24      11.096   9.378  -9.269  1.00  0.80           C  
ATOM    339  H   VAL A  24      13.586   8.431 -10.379  1.00  0.80           H  
ATOM    340  HA  VAL A  24      12.530   7.695  -7.840  1.00  0.80           H  
ATOM    341  HB  VAL A  24      11.230   7.661 -10.580  1.00  0.80           H  
ATOM    342 1HG1 VAL A  24       9.204   7.527  -9.351  1.00  0.80           H  
ATOM    343 2HG1 VAL A  24      10.203   6.112  -9.072  1.00  0.80           H  
ATOM    344 3HG1 VAL A  24      10.116   7.377  -7.848  1.00  0.80           H  
ATOM    345 1HG2 VAL A  24      10.183   9.753  -9.708  1.00  0.80           H  
ATOM    346 2HG2 VAL A  24      11.085   9.574  -8.198  1.00  0.80           H  
ATOM    347 3HG2 VAL A  24      11.944   9.887  -9.718  1.00  0.80           H  
ATOM    348  N   ALA A  25      12.798   5.225 -10.011  1.00  0.83           N  
ATOM    349  CA  ALA A  25      12.819   3.778 -10.058  1.00  0.83           C  
ATOM    350  C   ALA A  25      13.815   3.214  -9.058  1.00  0.83           C  
ATOM    351  O   ALA A  25      13.500   2.300  -8.294  1.00  0.83           O  
ATOM    352  CB  ALA A  25      13.198   3.335 -11.450  1.00  0.83           C  
ATOM    353  H   ALA A  25      12.998   5.760 -10.856  1.00  0.83           H  
ATOM    354  HA  ALA A  25      11.831   3.407  -9.801  1.00  0.83           H  
ATOM    355 1HB  ALA A  25      13.205   2.262 -11.497  1.00  0.83           H  
ATOM    356 2HB  ALA A  25      12.501   3.724 -12.176  1.00  0.83           H  
ATOM    357 3HB  ALA A  25      14.190   3.711 -11.684  1.00  0.83           H  
ATOM    358  N   LYS A  26      14.993   3.824  -8.980  1.00  0.87           N  
ATOM    359  CA  LYS A  26      16.014   3.356  -8.060  1.00  0.87           C  
ATOM    360  C   LYS A  26      15.639   3.587  -6.590  1.00  0.87           C  
ATOM    361  O   LYS A  26      15.978   2.771  -5.717  1.00  0.87           O  
ATOM    362  CB  LYS A  26      17.347   4.011  -8.410  1.00  0.87           C  
ATOM    363  CG  LYS A  26      17.939   3.491  -9.739  1.00  0.87           C  
ATOM    364  CD  LYS A  26      19.268   4.146 -10.065  1.00  0.87           C  
ATOM    365  CE  LYS A  26      19.872   3.585 -11.353  1.00  0.87           C  
ATOM    366  NZ  LYS A  26      21.189   4.212 -11.659  1.00  0.87           N  
ATOM    367  H   LYS A  26      15.204   4.596  -9.616  1.00  0.87           H  
ATOM    368  HA  LYS A  26      16.123   2.281  -8.204  1.00  0.87           H  
ATOM    369 1HB  LYS A  26      17.204   5.092  -8.503  1.00  0.87           H  
ATOM    370 2HB  LYS A  26      18.066   3.838  -7.612  1.00  0.87           H  
ATOM    371 1HG  LYS A  26      18.068   2.408  -9.686  1.00  0.87           H  
ATOM    372 2HG  LYS A  26      17.234   3.713 -10.540  1.00  0.87           H  
ATOM    373 1HD  LYS A  26      19.111   5.222 -10.188  1.00  0.87           H  
ATOM    374 2HD  LYS A  26      19.966   3.988  -9.245  1.00  0.87           H  
ATOM    375 1HE  LYS A  26      20.008   2.510 -11.243  1.00  0.87           H  
ATOM    376 2HE  LYS A  26      19.190   3.770 -12.183  1.00  0.87           H  
ATOM    377 1HZ  LYS A  26      21.571   3.812 -12.515  1.00  0.87           H  
ATOM    378 2HZ  LYS A  26      21.071   5.211 -11.773  1.00  0.87           H  
ATOM    379 3HZ  LYS A  26      21.829   4.035 -10.898  1.00  0.87           H  
ATOM    380  N   ASN A  27      14.958   4.702  -6.314  1.00  0.89           N  
ATOM    381  CA  ASN A  27      14.553   5.074  -4.963  1.00  0.89           C  
ATOM    382  C   ASN A  27      13.347   4.289  -4.454  1.00  0.89           C  
ATOM    383  O   ASN A  27      13.258   3.993  -3.260  1.00  0.89           O  
ATOM    384  CB  ASN A  27      14.232   6.555  -4.909  1.00  0.89           C  
ATOM    385  CG  ASN A  27      15.456   7.425  -5.049  1.00  0.89           C  
ATOM    386  OD1 ASN A  27      16.580   7.017  -4.726  1.00  0.89           O  
ATOM    387  ND2 ASN A  27      15.258   8.626  -5.536  1.00  0.89           N  
ATOM    388  H   ASN A  27      14.737   5.343  -7.074  1.00  0.89           H  
ATOM    389  HA  ASN A  27      15.384   4.868  -4.289  1.00  0.89           H  
ATOM    390 1HB  ASN A  27      13.535   6.796  -5.713  1.00  0.89           H  
ATOM    391 2HB  ASN A  27      13.738   6.785  -3.967  1.00  0.89           H  
ATOM    392 1HD2 ASN A  27      16.031   9.248  -5.661  1.00  0.89           H  
ATOM    393 2HD2 ASN A  27      14.337   8.914  -5.785  1.00  0.89           H  
ATOM    394  N   THR A  28      12.423   3.943  -5.356  1.00  0.89           N  
ATOM    395  CA  THR A  28      11.204   3.258  -4.952  1.00  0.89           C  
ATOM    396  C   THR A  28      11.244   1.751  -5.211  1.00  0.89           C  
ATOM    397  O   THR A  28      10.517   0.999  -4.563  1.00  0.89           O  
ATOM    398  CB  THR A  28       9.982   3.885  -5.670  1.00  0.89           C  
ATOM    399  OG1 THR A  28      10.113   3.729  -7.079  1.00  0.89           O  
ATOM    400  CG2 THR A  28       9.897   5.379  -5.360  1.00  0.89           C  
ATOM    401  H   THR A  28      12.539   4.222  -6.327  1.00  0.89           H  
ATOM    402  HA  THR A  28      11.073   3.404  -3.881  1.00  0.89           H  
ATOM    403  HB  THR A  28       9.072   3.389  -5.339  1.00  0.89           H  
ATOM    404  HG1 THR A  28      10.914   4.213  -7.376  1.00  0.89           H  
ATOM    405 1HG2 THR A  28       9.045   5.800  -5.876  1.00  0.89           H  
ATOM    406 2HG2 THR A  28       9.786   5.526  -4.286  1.00  0.89           H  
ATOM    407 3HG2 THR A  28      10.808   5.872  -5.704  1.00  0.89           H  
ATOM    408  N   LYS A  29      12.100   1.300  -6.132  1.00  0.88           N  
ATOM    409  CA  LYS A  29      12.237  -0.116  -6.464  1.00  0.88           C  
ATOM    410  C   LYS A  29      10.901  -0.832  -6.680  1.00  0.88           C  
ATOM    411  O   LYS A  29      10.599  -1.790  -5.967  1.00  0.88           O  
ATOM    412  CB  LYS A  29      13.053  -0.815  -5.381  1.00  0.88           C  
ATOM    413  CG  LYS A  29      14.473  -0.261  -5.277  1.00  0.88           C  
ATOM    414  CD  LYS A  29      15.304  -0.998  -4.248  1.00  0.88           C  
ATOM    415  CE  LYS A  29      16.792  -0.615  -4.334  1.00  0.88           C  
ATOM    416  NZ  LYS A  29      17.044   0.825  -4.020  1.00  0.88           N  
ATOM    417  H   LYS A  29      12.672   1.949  -6.664  1.00  0.88           H  
ATOM    418  HA  LYS A  29      12.816  -0.187  -7.386  1.00  0.88           H  
ATOM    419 1HB  LYS A  29      12.566  -0.698  -4.413  1.00  0.88           H  
ATOM    420 2HB  LYS A  29      13.114  -1.881  -5.598  1.00  0.88           H  
ATOM    421 1HG  LYS A  29      14.962  -0.319  -6.253  1.00  0.88           H  
ATOM    422 2HG  LYS A  29      14.421   0.792  -4.991  1.00  0.88           H  
ATOM    423 1HD  LYS A  29      14.935  -0.752  -3.252  1.00  0.88           H  
ATOM    424 2HD  LYS A  29      15.204  -2.071  -4.401  1.00  0.88           H  
ATOM    425 1HE  LYS A  29      17.344  -1.228  -3.625  1.00  0.88           H  
ATOM    426 2HE  LYS A  29      17.156  -0.824  -5.341  1.00  0.88           H  
ATOM    427 1HZ  LYS A  29      18.030   1.012  -4.083  1.00  0.88           H  
ATOM    428 2HZ  LYS A  29      16.550   1.444  -4.693  1.00  0.88           H  
ATOM    429 3HZ  LYS A  29      16.723   1.032  -3.089  1.00  0.88           H  
ATOM    430  N   PRO A  30      10.102  -0.425  -7.677  1.00  0.85           N  
ATOM    431  CA  PRO A  30       8.781  -0.936  -7.961  1.00  0.85           C  
ATOM    432  C   PRO A  30       8.904  -2.321  -8.546  1.00  0.85           C  
ATOM    433  O   PRO A  30      10.005  -2.729  -8.944  1.00  0.85           O  
ATOM    434  CB  PRO A  30       8.246   0.060  -8.996  1.00  0.85           C  
ATOM    435  CG  PRO A  30       9.490   0.535  -9.718  1.00  0.85           C  
ATOM    436  CD  PRO A  30      10.575   0.579  -8.664  1.00  0.85           C  
ATOM    437  HA  PRO A  30       8.177  -0.939  -7.041  1.00  0.85           H  
ATOM    438 1HB  PRO A  30       7.528  -0.441  -9.673  1.00  0.85           H  
ATOM    439 2HB  PRO A  30       7.701   0.873  -8.495  1.00  0.85           H  
ATOM    440 1HG  PRO A  30       9.717  -0.166 -10.524  1.00  0.85           H  
ATOM    441 2HG  PRO A  30       9.328   1.508 -10.182  1.00  0.85           H  
ATOM    442 1HD  PRO A  30      11.535   0.295  -9.118  1.00  0.85           H  
ATOM    443 2HD  PRO A  30      10.606   1.579  -8.239  1.00  0.85           H  
ATOM    444  N   GLU A  31       7.801  -3.057  -8.573  1.00  0.80           N  
ATOM    445  CA  GLU A  31       7.833  -4.334  -9.252  1.00  0.80           C  
ATOM    446  C   GLU A  31       8.236  -4.095 -10.692  1.00  0.80           C  
ATOM    447  O   GLU A  31       9.120  -4.781 -11.214  1.00  0.80           O  
ATOM    448  CB  GLU A  31       6.461  -5.018  -9.215  1.00  0.80           C  
ATOM    449  CG  GLU A  31       6.402  -6.377  -9.921  1.00  0.80           C  
ATOM    450  CD  GLU A  31       5.009  -6.973  -9.920  1.00  0.80           C  
ATOM    451  OE1 GLU A  31       4.120  -6.369  -9.362  1.00  0.80           O  
ATOM    452  OE2 GLU A  31       4.829  -8.018 -10.485  1.00  0.80           O  
ATOM    453  H   GLU A  31       6.933  -2.705  -8.191  1.00  0.80           H  
ATOM    454  HA  GLU A  31       8.576  -4.973  -8.778  1.00  0.80           H  
ATOM    455 1HB  GLU A  31       6.155  -5.162  -8.180  1.00  0.80           H  
ATOM    456 2HB  GLU A  31       5.722  -4.374  -9.686  1.00  0.80           H  
ATOM    457 1HG  GLU A  31       6.729  -6.247 -10.956  1.00  0.80           H  
ATOM    458 2HG  GLU A  31       7.093  -7.063  -9.433  1.00  0.80           H  
ATOM    459  N   LEU A  32       7.611  -3.095 -11.317  1.00  0.76           N  
ATOM    460  CA  LEU A  32       7.902  -2.842 -12.707  1.00  0.76           C  
ATOM    461  C   LEU A  32       7.951  -1.390 -13.152  1.00  0.76           C  
ATOM    462  O   LEU A  32       7.199  -0.545 -12.663  1.00  0.76           O  
ATOM    463  CB  LEU A  32       6.921  -3.634 -13.555  1.00  0.76           C  
ATOM    464  CG  LEU A  32       7.060  -3.497 -15.006  1.00  0.76           C  
ATOM    465  CD1 LEU A  32       6.774  -4.807 -15.602  1.00  0.76           C  
ATOM    466  CD2 LEU A  32       6.065  -2.414 -15.460  1.00  0.76           C  
ATOM    467  H   LEU A  32       6.872  -2.575 -10.840  1.00  0.76           H  
ATOM    468  HA  LEU A  32       8.880  -3.250 -12.884  1.00  0.76           H  
ATOM    469 1HB  LEU A  32       7.038  -4.691 -13.315  1.00  0.76           H  
ATOM    470 2HB  LEU A  32       5.907  -3.335 -13.284  1.00  0.76           H  
ATOM    471  HG  LEU A  32       8.070  -3.233 -15.273  1.00  0.76           H  
ATOM    472 1HD1 LEU A  32       6.868  -4.814 -16.630  1.00  0.76           H  
ATOM    473 2HD1 LEU A  32       7.452  -5.524 -15.214  1.00  0.76           H  
ATOM    474 3HD1 LEU A  32       5.804  -5.056 -15.338  1.00  0.76           H  
ATOM    475 1HD2 LEU A  32       6.111  -2.268 -16.492  1.00  0.76           H  
ATOM    476 2HD2 LEU A  32       5.053  -2.715 -15.184  1.00  0.76           H  
ATOM    477 3HD2 LEU A  32       6.304  -1.476 -14.971  1.00  0.76           H  
ATOM    478  N   VAL A  33       8.892  -1.112 -14.054  1.00  0.72           N  
ATOM    479  CA  VAL A  33       8.999   0.206 -14.668  1.00  0.72           C  
ATOM    480  C   VAL A  33       8.679   0.135 -16.149  1.00  0.72           C  
ATOM    481  O   VAL A  33       9.208  -0.717 -16.870  1.00  0.72           O  
ATOM    482  CB  VAL A  33      10.401   0.780 -14.507  1.00  0.72           C  
ATOM    483  CG1 VAL A  33      10.528   2.091 -15.136  1.00  0.72           C  
ATOM    484  CG2 VAL A  33      10.691   0.898 -13.116  1.00  0.72           C  
ATOM    485  H   VAL A  33       9.505  -1.879 -14.345  1.00  0.72           H  
ATOM    486  HA  VAL A  33       8.292   0.873 -14.184  1.00  0.72           H  
ATOM    487  HB  VAL A  33      11.087   0.138 -14.959  1.00  0.72           H  
ATOM    488 1HG1 VAL A  33      11.531   2.406 -14.954  1.00  0.72           H  
ATOM    489 2HG1 VAL A  33      10.338   2.027 -16.205  1.00  0.72           H  
ATOM    490 3HG1 VAL A  33       9.824   2.795 -14.681  1.00  0.72           H  
ATOM    491 1HG2 VAL A  33      11.702   1.264 -12.975  1.00  0.72           H  
ATOM    492 2HG2 VAL A  33      10.008   1.551 -12.658  1.00  0.72           H  
ATOM    493 3HG2 VAL A  33      10.576  -0.045 -12.716  1.00  0.72           H  
ATOM    494  N   VAL A  34       7.813   1.032 -16.587  1.00  0.70           N  
ATOM    495  CA  VAL A  34       7.433   1.138 -17.982  1.00  0.70           C  
ATOM    496  C   VAL A  34       8.454   1.948 -18.762  1.00  0.70           C  
ATOM    497  O   VAL A  34       8.860   3.038 -18.348  1.00  0.70           O  
ATOM    498  CB  VAL A  34       6.049   1.745 -18.127  1.00  0.70           C  
ATOM    499  CG1 VAL A  34       5.744   1.956 -19.564  1.00  0.70           C  
ATOM    500  CG2 VAL A  34       5.041   0.820 -17.494  1.00  0.70           C  
ATOM    501  H   VAL A  34       7.411   1.677 -15.908  1.00  0.70           H  
ATOM    502  HA  VAL A  34       7.402   0.135 -18.407  1.00  0.70           H  
ATOM    503  HB  VAL A  34       6.026   2.694 -17.648  1.00  0.70           H  
ATOM    504 1HG1 VAL A  34       4.782   2.380 -19.649  1.00  0.70           H  
ATOM    505 2HG1 VAL A  34       6.465   2.628 -20.009  1.00  0.70           H  
ATOM    506 3HG1 VAL A  34       5.780   1.007 -20.062  1.00  0.70           H  
ATOM    507 1HG2 VAL A  34       4.056   1.249 -17.599  1.00  0.70           H  
ATOM    508 2HG2 VAL A  34       5.076  -0.135 -17.990  1.00  0.70           H  
ATOM    509 3HG2 VAL A  34       5.276   0.693 -16.434  1.00  0.70           H  
ATOM    510  N   ASN A  35       8.849   1.403 -19.901  1.00  0.67           N  
ATOM    511  CA  ASN A  35       9.860   1.974 -20.762  1.00  0.67           C  
ATOM    512  C   ASN A  35       9.359   2.057 -22.221  1.00  0.67           C  
ATOM    513  O   ASN A  35       9.447   1.077 -22.966  1.00  0.67           O  
ATOM    514  CB  ASN A  35      11.080   1.085 -20.641  1.00  0.67           C  
ATOM    515  CG  ASN A  35      12.278   1.550 -21.307  1.00  0.67           C  
ATOM    516  OD1 ASN A  35      12.295   2.603 -21.930  1.00  0.67           O  
ATOM    517  ND2 ASN A  35      13.335   0.788 -21.150  1.00  0.67           N  
ATOM    518  H   ASN A  35       8.452   0.503 -20.156  1.00  0.67           H  
ATOM    519  HA  ASN A  35      10.122   2.965 -20.400  1.00  0.67           H  
ATOM    520 1HB  ASN A  35      11.311   0.948 -19.580  1.00  0.67           H  
ATOM    521 2HB  ASN A  35      10.831   0.104 -21.037  1.00  0.67           H  
ATOM    522 1HD2 ASN A  35      14.219   1.049 -21.543  1.00  0.67           H  
ATOM    523 2HD2 ASN A  35      13.264  -0.050 -20.611  1.00  0.67           H  
ATOM    524  N   PRO A  36       8.770   3.193 -22.641  1.00  0.66           N  
ATOM    525  CA  PRO A  36       8.235   3.405 -23.971  1.00  0.66           C  
ATOM    526  C   PRO A  36       9.346   3.125 -24.979  1.00  0.66           C  
ATOM    527  O   PRO A  36      10.491   3.531 -24.767  1.00  0.66           O  
ATOM    528  CB  PRO A  36       7.832   4.885 -23.937  1.00  0.66           C  
ATOM    529  CG  PRO A  36       7.550   5.158 -22.482  1.00  0.66           C  
ATOM    530  CD  PRO A  36       8.594   4.341 -21.739  1.00  0.66           C  
ATOM    531  HA  PRO A  36       7.368   2.753 -24.132  1.00  0.66           H  
ATOM    532 1HB  PRO A  36       8.660   5.489 -24.318  1.00  0.66           H  
ATOM    533 2HB  PRO A  36       6.969   5.054 -24.600  1.00  0.66           H  
ATOM    534 1HG  PRO A  36       7.624   6.238 -22.277  1.00  0.66           H  
ATOM    535 2HG  PRO A  36       6.525   4.856 -22.232  1.00  0.66           H  
ATOM    536 1HD  PRO A  36       9.530   4.899 -21.658  1.00  0.66           H  
ATOM    537 2HD  PRO A  36       8.193   4.050 -20.765  1.00  0.66           H  
ATOM    538  N   ALA A  37       8.997   2.488 -26.084  1.00  0.65           N  
ATOM    539  CA  ALA A  37       9.969   2.095 -27.097  1.00  0.65           C  
ATOM    540  C   ALA A  37       9.360   2.088 -28.479  1.00  0.65           C  
ATOM    541  O   ALA A  37       8.141   2.110 -28.612  1.00  0.65           O  
ATOM    542  CB  ALA A  37      10.470   0.713 -26.782  1.00  0.65           C  
ATOM    543  H   ALA A  37       8.034   2.185 -26.181  1.00  0.65           H  
ATOM    544  HA  ALA A  37      10.795   2.806 -27.077  1.00  0.65           H  
ATOM    545 1HB  ALA A  37      11.216   0.438 -27.512  1.00  0.65           H  
ATOM    546 2HB  ALA A  37      10.892   0.716 -25.814  1.00  0.65           H  
ATOM    547 3HB  ALA A  37       9.640   0.007 -26.813  1.00  0.65           H  
ATOM    548  N   ASN A  38      10.179   2.081 -29.526  1.00  0.64           N  
ATOM    549  CA  ASN A  38       9.540   1.979 -30.831  1.00  0.64           C  
ATOM    550  C   ASN A  38       9.241   0.511 -31.149  1.00  0.64           C  
ATOM    551  O   ASN A  38       9.487  -0.374 -30.326  1.00  0.64           O  
ATOM    552  CB  ASN A  38      10.350   2.657 -31.916  1.00  0.64           C  
ATOM    553  CG  ASN A  38      11.649   2.010 -32.312  1.00  0.64           C  
ATOM    554  OD1 ASN A  38      11.933   0.823 -32.059  1.00  0.64           O  
ATOM    555  ND2 ASN A  38      12.446   2.811 -32.986  1.00  0.64           N  
ATOM    556  H   ASN A  38      11.199   2.128 -29.424  1.00  0.64           H  
ATOM    557  HA  ASN A  38       8.578   2.492 -30.790  1.00  0.64           H  
ATOM    558 1HB  ASN A  38       9.734   2.753 -32.809  1.00  0.64           H  
ATOM    559 2HB  ASN A  38      10.578   3.672 -31.587  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38      13.331   2.504 -33.339  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38      12.150   3.753 -33.175  1.00  0.64           H  
ATOM    562  N   GLU A  39       8.754   0.243 -32.356  1.00  0.64           N  
ATOM    563  CA  GLU A  39       8.358  -1.110 -32.755  1.00  0.64           C  
ATOM    564  C   GLU A  39       9.520  -2.120 -32.767  1.00  0.64           C  
ATOM    565  O   GLU A  39       9.324  -3.328 -32.658  1.00  0.64           O  
ATOM    566  CB  GLU A  39       7.661  -1.079 -34.123  1.00  0.64           C  
ATOM    567  CG  GLU A  39       6.262  -0.424 -34.146  1.00  0.64           C  
ATOM    568  CD  GLU A  39       5.616  -0.437 -35.522  1.00  0.64           C  
ATOM    569  OE1 GLU A  39       6.298  -0.699 -36.484  1.00  0.64           O  
ATOM    570  OE2 GLU A  39       4.428  -0.216 -35.598  1.00  0.64           O  
ATOM    571  H   GLU A  39       8.597   0.998 -33.005  1.00  0.64           H  
ATOM    572  HA  GLU A  39       7.633  -1.462 -32.025  1.00  0.64           H  
ATOM    573 1HB  GLU A  39       8.293  -0.550 -34.836  1.00  0.64           H  
ATOM    574 2HB  GLU A  39       7.548  -2.103 -34.485  1.00  0.64           H  
ATOM    575 1HG  GLU A  39       5.610  -0.964 -33.464  1.00  0.64           H  
ATOM    576 2HG  GLU A  39       6.342   0.603 -33.791  1.00  0.64           H  
ATOM    577  N   ASP A  40      10.752  -1.649 -32.897  1.00  0.66           N  
ATOM    578  CA  ASP A  40      11.886  -2.562 -32.934  1.00  0.66           C  
ATOM    579  C   ASP A  40      12.527  -2.594 -31.562  1.00  0.66           C  
ATOM    580  O   ASP A  40      13.680  -2.995 -31.405  1.00  0.66           O  
ATOM    581  CB  ASP A  40      12.908  -2.135 -33.981  1.00  0.66           C  
ATOM    582  CG  ASP A  40      12.392  -2.239 -35.406  1.00  0.66           C  
ATOM    583  OD1 ASP A  40      11.750  -3.208 -35.717  1.00  0.66           O  
ATOM    584  OD2 ASP A  40      12.648  -1.344 -36.174  1.00  0.66           O  
ATOM    585  H   ASP A  40      10.931  -0.650 -32.916  1.00  0.66           H  
ATOM    586  HA  ASP A  40      11.537  -3.566 -33.175  1.00  0.66           H  
ATOM    587 1HB  ASP A  40      13.193  -1.098 -33.797  1.00  0.66           H  
ATOM    588 2HB  ASP A  40      13.805  -2.745 -33.883  1.00  0.66           H  
ATOM    589  N   LEU A  41      11.785  -2.100 -30.574  1.00  0.71           N  
ATOM    590  CA  LEU A  41      12.214  -2.011 -29.198  1.00  0.71           C  
ATOM    591  C   LEU A  41      13.501  -1.247 -29.069  1.00  0.71           C  
ATOM    592  O   LEU A  41      14.369  -1.609 -28.275  1.00  0.71           O  
ATOM    593  CB  LEU A  41      12.349  -3.367 -28.511  1.00  0.71           C  
ATOM    594  CG  LEU A  41      11.122  -4.198 -28.421  1.00  0.71           C  
ATOM    595  CD1 LEU A  41      11.440  -5.461 -27.616  1.00  0.71           C  
ATOM    596  CD2 LEU A  41      10.065  -3.389 -27.771  1.00  0.71           C  
ATOM    597  H   LEU A  41      10.850  -1.751 -30.768  1.00  0.71           H  
ATOM    598  HA  LEU A  41      11.445  -1.466 -28.659  1.00  0.71           H  
ATOM    599 1HB  LEU A  41      13.120  -3.948 -29.013  1.00  0.71           H  
ATOM    600 2HB  LEU A  41      12.656  -3.174 -27.487  1.00  0.71           H  
ATOM    601  HG  LEU A  41      10.793  -4.504 -29.416  1.00  0.71           H  
ATOM    602 1HD1 LEU A  41      10.544  -6.071 -27.533  1.00  0.71           H  
ATOM    603 2HD1 LEU A  41      12.227  -6.024 -28.098  1.00  0.71           H  
ATOM    604 3HD1 LEU A  41      11.773  -5.179 -26.620  1.00  0.71           H  
ATOM    605 1HD2 LEU A  41       9.188  -3.985 -27.678  1.00  0.71           H  
ATOM    606 2HD2 LEU A  41      10.413  -3.097 -26.797  1.00  0.71           H  
ATOM    607 3HD2 LEU A  41       9.852  -2.494 -28.370  1.00  0.71           H  
ATOM    608  N   VAL A  42      13.635  -0.193 -29.859  1.00  0.76           N  
ATOM    609  CA  VAL A  42      14.814   0.616 -29.765  1.00  0.76           C  
ATOM    610  C   VAL A  42      14.483   1.850 -28.966  1.00  0.76           C  
ATOM    611  O   VAL A  42      13.432   2.493 -29.126  1.00  0.76           O  
ATOM    612  CB  VAL A  42      15.387   0.972 -31.135  1.00  0.76           C  
ATOM    613  CG1 VAL A  42      16.621   1.855 -30.963  1.00  0.76           C  
ATOM    614  CG2 VAL A  42      15.737  -0.295 -31.869  1.00  0.76           C  
ATOM    615  H   VAL A  42      12.915   0.048 -30.536  1.00  0.76           H  
ATOM    616  HA  VAL A  42      15.582   0.058 -29.228  1.00  0.76           H  
ATOM    617  HB  VAL A  42      14.653   1.535 -31.699  1.00  0.76           H  
ATOM    618 1HG1 VAL A  42      17.020   2.113 -31.944  1.00  0.76           H  
ATOM    619 2HG1 VAL A  42      16.361   2.759 -30.440  1.00  0.76           H  
ATOM    620 3HG1 VAL A  42      17.376   1.316 -30.392  1.00  0.76           H  
ATOM    621 1HG2 VAL A  42      16.142  -0.050 -32.850  1.00  0.76           H  
ATOM    622 2HG2 VAL A  42      16.474  -0.858 -31.298  1.00  0.76           H  
ATOM    623 3HG2 VAL A  42      14.849  -0.889 -31.989  1.00  0.76           H  
ATOM    624  N   PHE A  43      15.360   2.106 -28.030  1.00  0.82           N  
ATOM    625  CA  PHE A  43      15.266   3.186 -27.091  1.00  0.82           C  
ATOM    626  C   PHE A  43      16.083   4.383 -27.573  1.00  0.82           C  
ATOM    627  O   PHE A  43      17.120   4.720 -27.001  1.00  0.82           O  
ATOM    628  CB  PHE A  43      15.789   2.632 -25.812  1.00  0.82           C  
ATOM    629  CG  PHE A  43      15.007   1.454 -25.379  1.00  0.82           C  
ATOM    630  CD1 PHE A  43      15.485   0.208 -25.660  1.00  0.82           C  
ATOM    631  CD2 PHE A  43      13.786   1.555 -24.756  1.00  0.82           C  
ATOM    632  CE1 PHE A  43      14.796  -0.897 -25.328  1.00  0.82           C  
ATOM    633  CE2 PHE A  43      13.096   0.427 -24.420  1.00  0.82           C  
ATOM    634  CZ  PHE A  43      13.603  -0.792 -24.711  1.00  0.82           C  
ATOM    635  H   PHE A  43      16.169   1.504 -27.977  1.00  0.82           H  
ATOM    636  HA  PHE A  43      14.221   3.481 -26.981  1.00  0.82           H  
ATOM    637 1HB  PHE A  43      16.800   2.322 -25.992  1.00  0.82           H  
ATOM    638 2HB  PHE A  43      15.799   3.336 -25.065  1.00  0.82           H  
ATOM    639  HD1 PHE A  43      16.424   0.110 -26.158  1.00  0.82           H  
ATOM    640  HD2 PHE A  43      13.357   2.526 -24.534  1.00  0.82           H  
ATOM    641  HE1 PHE A  43      15.203  -1.862 -25.568  1.00  0.82           H  
ATOM    642  HE2 PHE A  43      12.125   0.509 -23.928  1.00  0.82           H  
ATOM    643  HZ  PHE A  43      13.053  -1.671 -24.460  1.00  0.82           H  
ATOM    644  N   GLU A  44      15.619   4.985 -28.661  1.00  0.88           N  
ATOM    645  CA  GLU A  44      16.328   6.052 -29.369  1.00  0.88           C  
ATOM    646  C   GLU A  44      16.555   7.350 -28.587  1.00  0.88           C  
ATOM    647  O   GLU A  44      17.577   8.012 -28.769  1.00  0.88           O  
ATOM    648  CB  GLU A  44      15.556   6.410 -30.643  1.00  0.88           C  
ATOM    649  CG  GLU A  44      15.536   5.324 -31.719  1.00  0.88           C  
ATOM    650  CD  GLU A  44      14.745   5.716 -32.937  1.00  0.88           C  
ATOM    651  OE1 GLU A  44      14.107   6.740 -32.899  1.00  0.88           O  
ATOM    652  OE2 GLU A  44      14.768   4.990 -33.907  1.00  0.88           O  
ATOM    653  H   GLU A  44      14.740   4.651 -29.040  1.00  0.88           H  
ATOM    654  HA  GLU A  44      17.307   5.662 -29.651  1.00  0.88           H  
ATOM    655 1HB  GLU A  44      14.521   6.636 -30.383  1.00  0.88           H  
ATOM    656 2HB  GLU A  44      15.984   7.311 -31.083  1.00  0.88           H  
ATOM    657 1HG  GLU A  44      16.555   5.074 -32.009  1.00  0.88           H  
ATOM    658 2HG  GLU A  44      15.075   4.439 -31.289  1.00  0.88           H  
ATOM    659  N   ASP A  45      15.589   7.738 -27.757  1.00  0.91           N  
ATOM    660  CA  ASP A  45      15.662   9.025 -27.064  1.00  0.91           C  
ATOM    661  C   ASP A  45      14.765   9.064 -25.826  1.00  0.91           C  
ATOM    662  O   ASP A  45      14.131   8.068 -25.466  1.00  0.91           O  
ATOM    663  CB  ASP A  45      15.283  10.153 -28.057  1.00  0.91           C  
ATOM    664  CG  ASP A  45      15.892  11.566 -27.767  1.00  0.91           C  
ATOM    665  OD1 ASP A  45      16.247  11.835 -26.641  1.00  0.91           O  
ATOM    666  OD2 ASP A  45      15.973  12.347 -28.685  1.00  0.91           O  
ATOM    667  H   ASP A  45      14.788   7.138 -27.636  1.00  0.91           H  
ATOM    668  HA  ASP A  45      16.692   9.181 -26.741  1.00  0.91           H  
ATOM    669 1HB  ASP A  45      15.588   9.861 -29.063  1.00  0.91           H  
ATOM    670 2HB  ASP A  45      14.196  10.254 -28.073  1.00  0.91           H  
ATOM    671  N   GLY A  46      14.802  10.193 -25.125  1.00  0.91           N  
ATOM    672  CA  GLY A  46      13.958  10.459 -23.962  1.00  0.91           C  
ATOM    673  C   GLY A  46      14.134   9.403 -22.895  1.00  0.91           C  
ATOM    674  O   GLY A  46      15.255   9.009 -22.577  1.00  0.91           O  
ATOM    675  H   GLY A  46      15.413  10.933 -25.470  1.00  0.91           H  
ATOM    676 1HA  GLY A  46      14.206  11.439 -23.552  1.00  0.91           H  
ATOM    677 2HA  GLY A  46      12.916  10.497 -24.274  1.00  0.91           H  
ATOM    678  N   VAL A  47      13.009   8.884 -22.408  1.00  0.90           N  
ATOM    679  CA  VAL A  47      13.010   7.858 -21.373  1.00  0.90           C  
ATOM    680  C   VAL A  47      13.735   6.608 -21.784  1.00  0.90           C  
ATOM    681  O   VAL A  47      14.452   5.996 -20.992  1.00  0.90           O  
ATOM    682  CB  VAL A  47      11.588   7.465 -20.997  1.00  0.90           C  
ATOM    683  CG1 VAL A  47      11.655   6.238 -20.120  1.00  0.90           C  
ATOM    684  CG2 VAL A  47      10.938   8.613 -20.264  1.00  0.90           C  
ATOM    685  H   VAL A  47      12.126   9.242 -22.740  1.00  0.90           H  
ATOM    686  HA  VAL A  47      13.503   8.272 -20.490  1.00  0.90           H  
ATOM    687  HB  VAL A  47      11.012   7.219 -21.891  1.00  0.90           H  
ATOM    688 1HG1 VAL A  47      10.668   5.931 -19.814  1.00  0.90           H  
ATOM    689 2HG1 VAL A  47      12.127   5.422 -20.668  1.00  0.90           H  
ATOM    690 3HG1 VAL A  47      12.248   6.472 -19.254  1.00  0.90           H  
ATOM    691 1HG2 VAL A  47       9.938   8.339 -19.986  1.00  0.90           H  
ATOM    692 2HG2 VAL A  47      11.517   8.845 -19.366  1.00  0.90           H  
ATOM    693 3HG2 VAL A  47      10.907   9.491 -20.909  1.00  0.90           H  
ATOM    694  N   GLY A  48      13.527   6.195 -23.020  1.00  0.87           N  
ATOM    695  CA  GLY A  48      14.197   5.015 -23.501  1.00  0.87           C  
ATOM    696  C   GLY A  48      15.688   5.222 -23.349  1.00  0.87           C  
ATOM    697  O   GLY A  48      16.385   4.411 -22.729  1.00  0.87           O  
ATOM    698  H   GLY A  48      12.935   6.729 -23.641  1.00  0.87           H  
ATOM    699 1HA  GLY A  48      13.883   4.149 -22.930  1.00  0.87           H  
ATOM    700 2HA  GLY A  48      13.939   4.852 -24.547  1.00  0.87           H  
ATOM    701  N   GLY A  49      16.161   6.323 -23.912  1.00  0.85           N  
ATOM    702  CA  GLY A  49      17.570   6.675 -23.870  1.00  0.85           C  
ATOM    703  C   GLY A  49      18.103   6.686 -22.435  1.00  0.85           C  
ATOM    704  O   GLY A  49      19.121   6.053 -22.138  1.00  0.85           O  
ATOM    705  H   GLY A  49      15.502   6.936 -24.393  1.00  0.85           H  
ATOM    706 1HA  GLY A  49      18.138   5.966 -24.474  1.00  0.85           H  
ATOM    707 2HA  GLY A  49      17.701   7.661 -24.317  1.00  0.85           H  
ATOM    708  N   GLU A  50      17.393   7.387 -21.539  1.00  0.84           N  
ATOM    709  CA  GLU A  50      17.814   7.517 -20.148  1.00  0.84           C  
ATOM    710  C   GLU A  50      17.912   6.176 -19.438  1.00  0.84           C  
ATOM    711  O   GLU A  50      18.872   5.945 -18.698  1.00  0.84           O  
ATOM    712  CB  GLU A  50      16.826   8.419 -19.398  1.00  0.84           C  
ATOM    713  CG  GLU A  50      16.909   9.899 -19.794  1.00  0.84           C  
ATOM    714  CD  GLU A  50      15.796  10.748 -19.226  1.00  0.84           C  
ATOM    715  OE1 GLU A  50      14.868  10.204 -18.664  1.00  0.84           O  
ATOM    716  OE2 GLU A  50      15.872  11.950 -19.372  1.00  0.84           O  
ATOM    717  H   GLU A  50      16.551   7.869 -21.852  1.00  0.84           H  
ATOM    718  HA  GLU A  50      18.798   7.982 -20.132  1.00  0.84           H  
ATOM    719 1HB  GLU A  50      15.810   8.074 -19.586  1.00  0.84           H  
ATOM    720 2HB  GLU A  50      17.003   8.346 -18.326  1.00  0.84           H  
ATOM    721 1HG  GLU A  50      17.861  10.296 -19.445  1.00  0.84           H  
ATOM    722 2HG  GLU A  50      16.898   9.972 -20.878  1.00  0.84           H  
ATOM    723  N   PHE A  51      16.965   5.270 -19.684  1.00  0.85           N  
ATOM    724  CA  PHE A  51      17.054   3.966 -19.054  1.00  0.85           C  
ATOM    725  C   PHE A  51      18.204   3.160 -19.589  1.00  0.85           C  
ATOM    726  O   PHE A  51      18.961   2.573 -18.826  1.00  0.85           O  
ATOM    727  CB  PHE A  51      15.779   3.179 -19.255  1.00  0.85           C  
ATOM    728  CG  PHE A  51      14.750   3.529 -18.304  1.00  0.85           C  
ATOM    729  CD1 PHE A  51      13.454   3.547 -18.663  1.00  0.85           C  
ATOM    730  CD2 PHE A  51      15.083   3.814 -17.012  1.00  0.85           C  
ATOM    731  CE1 PHE A  51      12.495   3.832 -17.763  1.00  0.85           C  
ATOM    732  CE2 PHE A  51      14.125   4.107 -16.102  1.00  0.85           C  
ATOM    733  CZ  PHE A  51      12.849   4.112 -16.480  1.00  0.85           C  
ATOM    734  H   PHE A  51      16.176   5.498 -20.291  1.00  0.85           H  
ATOM    735  HA  PHE A  51      17.207   4.113 -17.988  1.00  0.85           H  
ATOM    736 1HB  PHE A  51      15.393   3.366 -20.265  1.00  0.85           H  
ATOM    737 2HB  PHE A  51      15.980   2.126 -19.168  1.00  0.85           H  
ATOM    738  HD1 PHE A  51      13.200   3.337 -19.673  1.00  0.85           H  
ATOM    739  HD2 PHE A  51      16.131   3.794 -16.714  1.00  0.85           H  
ATOM    740  HE1 PHE A  51      11.444   3.841 -18.062  1.00  0.85           H  
ATOM    741  HE2 PHE A  51      14.383   4.326 -15.079  1.00  0.85           H  
ATOM    742  HZ  PHE A  51      12.098   4.336 -15.763  1.00  0.85           H  
ATOM    743  N   VAL A  52      18.402   3.183 -20.890  1.00  0.87           N  
ATOM    744  CA  VAL A  52      19.479   2.404 -21.460  1.00  0.87           C  
ATOM    745  C   VAL A  52      20.821   2.870 -20.909  1.00  0.87           C  
ATOM    746  O   VAL A  52      21.680   2.049 -20.564  1.00  0.87           O  
ATOM    747  CB  VAL A  52      19.391   2.454 -22.983  1.00  0.87           C  
ATOM    748  CG1 VAL A  52      20.577   1.882 -23.617  1.00  0.87           C  
ATOM    749  CG2 VAL A  52      18.190   1.609 -23.411  1.00  0.87           C  
ATOM    750  H   VAL A  52      17.776   3.716 -21.500  1.00  0.87           H  
ATOM    751  HA  VAL A  52      19.335   1.365 -21.166  1.00  0.87           H  
ATOM    752  HB  VAL A  52      19.283   3.495 -23.309  1.00  0.87           H  
ATOM    753 1HG1 VAL A  52      20.471   1.926 -24.698  1.00  0.87           H  
ATOM    754 2HG1 VAL A  52      21.458   2.449 -23.313  1.00  0.87           H  
ATOM    755 3HG1 VAL A  52      20.654   0.878 -23.310  1.00  0.87           H  
ATOM    756 1HG2 VAL A  52      18.132   1.628 -24.474  1.00  0.87           H  
ATOM    757 2HG2 VAL A  52      18.326   0.585 -23.080  1.00  0.87           H  
ATOM    758 3HG2 VAL A  52      17.275   2.013 -22.974  1.00  0.87           H  
ATOM    759  N   ASP A  53      21.016   4.185 -20.794  1.00  0.90           N  
ATOM    760  CA  ASP A  53      22.258   4.661 -20.208  1.00  0.90           C  
ATOM    761  C   ASP A  53      22.364   4.316 -18.710  1.00  0.90           C  
ATOM    762  O   ASP A  53      23.417   3.870 -18.241  1.00  0.90           O  
ATOM    763  CB  ASP A  53      22.380   6.183 -20.358  1.00  0.90           C  
ATOM    764  CG  ASP A  53      22.665   6.670 -21.787  1.00  0.90           C  
ATOM    765  OD1 ASP A  53      23.004   5.868 -22.624  1.00  0.90           O  
ATOM    766  OD2 ASP A  53      22.570   7.857 -22.013  1.00  0.90           O  
ATOM    767  H   ASP A  53      20.300   4.844 -21.111  1.00  0.90           H  
ATOM    768  HA  ASP A  53      23.088   4.187 -20.731  1.00  0.90           H  
ATOM    769 1HB  ASP A  53      21.442   6.640 -20.026  1.00  0.90           H  
ATOM    770 2HB  ASP A  53      23.167   6.549 -19.702  1.00  0.90           H  
ATOM    771  N   ALA A  54      21.250   4.444 -17.971  1.00  0.92           N  
ATOM    772  CA  ALA A  54      21.235   4.232 -16.521  1.00  0.92           C  
ATOM    773  C   ALA A  54      21.707   2.856 -16.103  1.00  0.92           C  
ATOM    774  O   ALA A  54      22.394   2.706 -15.089  1.00  0.92           O  
ATOM    775  CB  ALA A  54      19.825   4.408 -15.987  1.00  0.92           C  
ATOM    776  H   ALA A  54      20.390   4.774 -18.408  1.00  0.92           H  
ATOM    777  HA  ALA A  54      21.896   4.972 -16.072  1.00  0.92           H  
ATOM    778 1HB  ALA A  54      19.827   4.282 -14.910  1.00  0.92           H  
ATOM    779 2HB  ALA A  54      19.463   5.403 -16.240  1.00  0.92           H  
ATOM    780 3HB  ALA A  54      19.173   3.663 -16.436  1.00  0.92           H  
ATOM    781  N   MET A  55      21.324   1.857 -16.877  1.00  0.92           N  
ATOM    782  CA  MET A  55      21.692   0.477 -16.618  1.00  0.92           C  
ATOM    783  C   MET A  55      22.708  -0.123 -17.619  1.00  0.92           C  
ATOM    784  O   MET A  55      22.732  -1.341 -17.854  1.00  0.92           O  
ATOM    785  CB  MET A  55      20.449  -0.368 -16.449  1.00  0.92           C  
ATOM    786  CG  MET A  55      19.530  -0.197 -17.484  1.00  0.92           C  
ATOM    787  SD  MET A  55      20.233  -0.715 -18.952  1.00  0.92           S  
ATOM    788  CE  MET A  55      20.502  -2.239 -18.270  1.00  0.92           C  
ATOM    789  H   MET A  55      20.727   2.072 -17.680  1.00  0.92           H  
ATOM    790  HA  MET A  55      22.189   0.454 -15.651  1.00  0.92           H  
ATOM    791 1HB  MET A  55      20.717  -1.413 -16.371  1.00  0.92           H  
ATOM    792 2HB  MET A  55      19.946  -0.096 -15.516  1.00  0.92           H  
ATOM    793 1HG  MET A  55      18.646  -0.793 -17.282  1.00  0.92           H  
ATOM    794 2HG  MET A  55      19.254   0.801 -17.524  1.00  0.92           H  
ATOM    795 1HE  MET A  55      20.930  -2.803 -18.936  1.00  0.92           H  
ATOM    796 2HE  MET A  55      21.143  -2.158 -17.401  1.00  0.92           H  
ATOM    797 3HE  MET A  55      19.586  -2.660 -17.991  1.00  0.92           H  
ATOM    798  N   ASN A  56      23.539   0.732 -18.216  1.00  0.92           N  
ATOM    799  CA  ASN A  56      24.641   0.302 -19.087  1.00  0.92           C  
ATOM    800  C   ASN A  56      24.339  -0.611 -20.285  1.00  0.92           C  
ATOM    801  O   ASN A  56      25.100  -1.543 -20.545  1.00  0.92           O  
ATOM    802  CB  ASN A  56      25.709  -0.374 -18.248  1.00  0.92           C  
ATOM    803  CG  ASN A  56      26.354   0.561 -17.251  1.00  0.92           C  
ATOM    804  OD1 ASN A  56      26.703   1.701 -17.577  1.00  0.92           O  
ATOM    805  ND2 ASN A  56      26.521   0.091 -16.037  1.00  0.92           N  
ATOM    806  H   ASN A  56      23.434   1.735 -18.042  1.00  0.92           H  
ATOM    807  HA  ASN A  56      25.072   1.213 -19.508  1.00  0.92           H  
ATOM    808 1HB  ASN A  56      25.283  -1.223 -17.714  1.00  0.92           H  
ATOM    809 2HB  ASN A  56      26.482  -0.765 -18.908  1.00  0.92           H  
ATOM    810 1HD2 ASN A  56      26.943   0.664 -15.333  1.00  0.92           H  
ATOM    811 2HD2 ASN A  56      26.225  -0.838 -15.815  1.00  0.92           H  
ATOM    812  N   ASN A  57      23.266  -0.336 -21.018  1.00  0.90           N  
ATOM    813  CA  ASN A  57      22.868  -1.044 -22.246  1.00  0.90           C  
ATOM    814  C   ASN A  57      22.398  -2.504 -22.176  1.00  0.90           C  
ATOM    815  O   ASN A  57      22.076  -3.072 -23.228  1.00  0.90           O  
ATOM    816  CB  ASN A  57      24.002  -1.002 -23.273  1.00  0.90           C  
ATOM    817  CG  ASN A  57      24.380   0.370 -23.722  1.00  0.90           C  
ATOM    818  OD1 ASN A  57      23.535   1.159 -24.133  1.00  0.90           O  
ATOM    819  ND2 ASN A  57      25.652   0.674 -23.649  1.00  0.90           N  
ATOM    820  H   ASN A  57      22.679   0.449 -20.724  1.00  0.90           H  
ATOM    821  HA  ASN A  57      22.040  -0.501 -22.657  1.00  0.90           H  
ATOM    822 1HB  ASN A  57      24.886  -1.511 -22.908  1.00  0.90           H  
ATOM    823 2HB  ASN A  57      23.677  -1.555 -24.154  1.00  0.90           H  
ATOM    824 1HD2 ASN A  57      25.968   1.579 -23.936  1.00  0.90           H  
ATOM    825 2HD2 ASN A  57      26.308  -0.002 -23.307  1.00  0.90           H  
ATOM    826  N   GLU A  58      22.228  -3.101 -20.998  1.00  0.87           N  
ATOM    827  CA  GLU A  58      21.704  -4.484 -21.013  1.00  0.87           C  
ATOM    828  C   GLU A  58      20.229  -4.517 -21.482  1.00  0.87           C  
ATOM    829  O   GLU A  58      19.794  -5.489 -22.101  1.00  0.87           O  
ATOM    830  CB  GLU A  58      21.909  -5.238 -19.681  1.00  0.87           C  
ATOM    831  CG  GLU A  58      23.363  -5.536 -19.331  1.00  0.87           C  
ATOM    832  CD  GLU A  58      24.023  -6.456 -20.335  1.00  0.87           C  
ATOM    833  OE1 GLU A  58      23.434  -7.464 -20.646  1.00  0.87           O  
ATOM    834  OE2 GLU A  58      25.109  -6.172 -20.775  1.00  0.87           O  
ATOM    835  H   GLU A  58      22.482  -2.621 -20.123  1.00  0.87           H  
ATOM    836  HA  GLU A  58      22.281  -5.042 -21.750  1.00  0.87           H  
ATOM    837 1HB  GLU A  58      21.445  -4.784 -18.847  1.00  0.87           H  
ATOM    838 2HB  GLU A  58      21.437  -6.211 -19.787  1.00  0.87           H  
ATOM    839 1HG  GLU A  58      23.913  -4.591 -19.295  1.00  0.87           H  
ATOM    840 2HG  GLU A  58      23.400  -5.988 -18.341  1.00  0.87           H  
ATOM    841  N   ILE A  59      19.456  -3.448 -21.231  1.00  0.84           N  
ATOM    842  CA  ILE A  59      18.071  -3.397 -21.709  1.00  0.84           C  
ATOM    843  C   ILE A  59      18.014  -3.457 -23.216  1.00  0.84           C  
ATOM    844  O   ILE A  59      17.196  -4.179 -23.786  1.00  0.84           O  
ATOM    845  CB  ILE A  59      17.341  -2.099 -21.323  1.00  0.84           C  
ATOM    846  CG1 ILE A  59      17.072  -2.006 -19.876  1.00  0.84           C  
ATOM    847  CG2 ILE A  59      16.056  -1.982 -22.102  1.00  0.84           C  
ATOM    848  CD1 ILE A  59      16.636  -0.607 -19.463  1.00  0.84           C  
ATOM    849  H   ILE A  59      19.841  -2.672 -20.713  1.00  0.84           H  
ATOM    850  HA  ILE A  59      17.529  -4.252 -21.304  1.00  0.84           H  
ATOM    851  HB  ILE A  59      17.978  -1.255 -21.573  1.00  0.84           H  
ATOM    852 1HG1 ILE A  59      16.290  -2.704 -19.622  1.00  0.84           H  
ATOM    853 2HG1 ILE A  59      17.929  -2.287 -19.354  1.00  0.84           H  
ATOM    854 1HG2 ILE A  59      15.558  -1.046 -21.856  1.00  0.84           H  
ATOM    855 2HG2 ILE A  59      16.270  -2.004 -23.162  1.00  0.84           H  
ATOM    856 3HG2 ILE A  59      15.416  -2.811 -21.849  1.00  0.84           H  
ATOM    857 1HD1 ILE A  59      16.450  -0.575 -18.397  1.00  0.84           H  
ATOM    858 2HD1 ILE A  59      17.421   0.109 -19.710  1.00  0.84           H  
ATOM    859 3HD1 ILE A  59      15.730  -0.341 -19.995  1.00  0.84           H  
ATOM    860  N   LEU A  60      18.876  -2.673 -23.858  1.00  0.80           N  
ATOM    861  CA  LEU A  60      18.904  -2.595 -25.305  1.00  0.80           C  
ATOM    862  C   LEU A  60      19.335  -3.941 -25.872  1.00  0.80           C  
ATOM    863  O   LEU A  60      18.743  -4.428 -26.837  1.00  0.80           O  
ATOM    864  CB  LEU A  60      19.843  -1.477 -25.753  1.00  0.80           C  
ATOM    865  CG  LEU A  60      19.938  -1.202 -27.257  1.00  0.80           C  
ATOM    866  CD1 LEU A  60      18.554  -0.785 -27.814  1.00  0.80           C  
ATOM    867  CD2 LEU A  60      20.957  -0.091 -27.474  1.00  0.80           C  
ATOM    868  H   LEU A  60      19.534  -2.128 -23.321  1.00  0.80           H  
ATOM    869  HA  LEU A  60      17.900  -2.372 -25.661  1.00  0.80           H  
ATOM    870 1HB  LEU A  60      19.522  -0.557 -25.276  1.00  0.80           H  
ATOM    871 2HB  LEU A  60      20.849  -1.709 -25.393  1.00  0.80           H  
ATOM    872  HG  LEU A  60      20.259  -2.109 -27.773  1.00  0.80           H  
ATOM    873 1HD1 LEU A  60      18.633  -0.593 -28.885  1.00  0.80           H  
ATOM    874 2HD1 LEU A  60      17.824  -1.582 -27.643  1.00  0.80           H  
ATOM    875 3HD1 LEU A  60      18.238   0.119 -27.312  1.00  0.80           H  
ATOM    876 1HD2 LEU A  60      21.051   0.118 -28.540  1.00  0.80           H  
ATOM    877 2HD2 LEU A  60      20.629   0.810 -26.955  1.00  0.80           H  
ATOM    878 3HD2 LEU A  60      21.925  -0.405 -27.077  1.00  0.80           H  
ATOM    879  N   ARG A  61      20.363  -4.555 -25.273  1.00  0.78           N  
ATOM    880  CA  ARG A  61      20.807  -5.856 -25.756  1.00  0.78           C  
ATOM    881  C   ARG A  61      19.668  -6.870 -25.682  1.00  0.78           C  
ATOM    882  O   ARG A  61      19.393  -7.575 -26.658  1.00  0.78           O  
ATOM    883  CB  ARG A  61      21.992  -6.383 -24.955  1.00  0.78           C  
ATOM    884  CG  ARG A  61      22.550  -7.730 -25.470  1.00  0.78           C  
ATOM    885  CD  ARG A  61      23.705  -8.253 -24.651  1.00  0.78           C  
ATOM    886  NE  ARG A  61      23.322  -8.651 -23.303  1.00  0.78           N  
ATOM    887  CZ  ARG A  61      22.711  -9.803 -22.977  1.00  0.78           C  
ATOM    888  NH1 ARG A  61      22.393 -10.692 -23.892  1.00  0.78           N  
ATOM    889  NH2 ARG A  61      22.446 -10.020 -21.711  1.00  0.78           N  
ATOM    890  H   ARG A  61      20.844  -4.114 -24.488  1.00  0.78           H  
ATOM    891  HA  ARG A  61      21.113  -5.752 -26.796  1.00  0.78           H  
ATOM    892 1HB  ARG A  61      22.797  -5.649 -24.963  1.00  0.78           H  
ATOM    893 2HB  ARG A  61      21.693  -6.521 -23.912  1.00  0.78           H  
ATOM    894 1HG  ARG A  61      21.752  -8.478 -25.439  1.00  0.78           H  
ATOM    895 2HG  ARG A  61      22.889  -7.611 -26.499  1.00  0.78           H  
ATOM    896 1HD  ARG A  61      24.135  -9.120 -25.149  1.00  0.78           H  
ATOM    897 2HD  ARG A  61      24.462  -7.474 -24.566  1.00  0.78           H  
ATOM    898  HE  ARG A  61      23.538  -8.023 -22.515  1.00  0.78           H  
ATOM    899 1HH1 ARG A  61      22.595 -10.519 -24.869  1.00  0.78           H  
ATOM    900 2HH1 ARG A  61      21.933 -11.556 -23.620  1.00  0.78           H  
ATOM    901 1HH2 ARG A  61      22.717  -9.289 -21.040  1.00  0.78           H  
ATOM    902 2HH2 ARG A  61      21.987 -10.868 -21.418  1.00  0.78           H  
ATOM    903  N   GLN A  62      18.985  -6.926 -24.534  1.00  0.76           N  
ATOM    904  CA  GLN A  62      17.895  -7.877 -24.351  1.00  0.76           C  
ATOM    905  C   GLN A  62      16.766  -7.591 -25.335  1.00  0.76           C  
ATOM    906  O   GLN A  62      16.153  -8.509 -25.892  1.00  0.76           O  
ATOM    907  CB  GLN A  62      17.364  -7.774 -22.921  1.00  0.76           C  
ATOM    908  CG  GLN A  62      16.337  -8.818 -22.529  1.00  0.76           C  
ATOM    909  CD  GLN A  62      16.914 -10.216 -22.487  1.00  0.76           C  
ATOM    910  OE1 GLN A  62      17.890 -10.461 -21.771  1.00  0.76           O  
ATOM    911  NE2 GLN A  62      16.329 -11.134 -23.238  1.00  0.76           N  
ATOM    912  H   GLN A  62      19.242  -6.315 -23.757  1.00  0.76           H  
ATOM    913  HA  GLN A  62      18.272  -8.884 -24.533  1.00  0.76           H  
ATOM    914 1HB  GLN A  62      18.200  -7.838 -22.227  1.00  0.76           H  
ATOM    915 2HB  GLN A  62      16.911  -6.787 -22.779  1.00  0.76           H  
ATOM    916 1HG  GLN A  62      15.976  -8.575 -21.539  1.00  0.76           H  
ATOM    917 2HG  GLN A  62      15.519  -8.800 -23.249  1.00  0.76           H  
ATOM    918 1HE2 GLN A  62      16.688 -12.073 -23.254  1.00  0.76           H  
ATOM    919 2HE2 GLN A  62      15.546 -10.891 -23.804  1.00  0.76           H  
ATOM    920  N   ALA A  63      16.503  -6.309 -25.573  1.00  0.74           N  
ATOM    921  CA  ALA A  63      15.480  -5.920 -26.514  1.00  0.74           C  
ATOM    922  C   ALA A  63      15.821  -6.427 -27.903  1.00  0.74           C  
ATOM    923  O   ALA A  63      14.964  -6.964 -28.609  1.00  0.74           O  
ATOM    924  CB  ALA A  63      15.369  -4.425 -26.523  1.00  0.74           C  
ATOM    925  H   ALA A  63      17.010  -5.579 -25.074  1.00  0.74           H  
ATOM    926  HA  ALA A  63      14.532  -6.361 -26.205  1.00  0.74           H  
ATOM    927 1HB  ALA A  63      14.620  -4.130 -27.205  1.00  0.74           H  
ATOM    928 2HB  ALA A  63      15.119  -4.085 -25.528  1.00  0.74           H  
ATOM    929 3HB  ALA A  63      16.307  -3.988 -26.826  1.00  0.74           H  
ATOM    930  N   ALA A  64      17.097  -6.309 -28.282  1.00  0.73           N  
ATOM    931  CA  ALA A  64      17.532  -6.778 -29.584  1.00  0.73           C  
ATOM    932  C   ALA A  64      17.328  -8.280 -29.703  1.00  0.73           C  
ATOM    933  O   ALA A  64      16.857  -8.766 -30.736  1.00  0.73           O  
ATOM    934  CB  ALA A  64      18.994  -6.425 -29.807  1.00  0.73           C  
ATOM    935  H   ALA A  64      17.768  -5.851 -27.665  1.00  0.73           H  
ATOM    936  HA  ALA A  64      16.925  -6.287 -30.342  1.00  0.73           H  
ATOM    937 1HB  ALA A  64      19.302  -6.763 -30.796  1.00  0.73           H  
ATOM    938 2HB  ALA A  64      19.120  -5.345 -29.730  1.00  0.73           H  
ATOM    939 3HB  ALA A  64      19.604  -6.912 -29.053  1.00  0.73           H  
ATOM    940  N   GLU A  65      17.618  -9.025 -28.627  1.00  0.71           N  
ATOM    941  CA  GLU A  65      17.429 -10.470 -28.689  1.00  0.71           C  
ATOM    942  C   GLU A  65      15.958 -10.807 -28.899  1.00  0.71           C  
ATOM    943  O   GLU A  65      15.620 -11.737 -29.625  1.00  0.71           O  
ATOM    944  CB  GLU A  65      17.943 -11.189 -27.433  1.00  0.71           C  
ATOM    945  CG  GLU A  65      19.463 -11.217 -27.251  1.00  0.71           C  
ATOM    946  CD  GLU A  65      19.884 -12.083 -26.069  1.00  0.71           C  
ATOM    947  OE1 GLU A  65      19.021 -12.590 -25.393  1.00  0.71           O  
ATOM    948  OE2 GLU A  65      21.066 -12.249 -25.854  1.00  0.71           O  
ATOM    949  H   GLU A  65      18.009  -8.579 -27.793  1.00  0.71           H  
ATOM    950  HA  GLU A  65      17.984 -10.849 -29.550  1.00  0.71           H  
ATOM    951 1HB  GLU A  65      17.521 -10.705 -26.549  1.00  0.71           H  
ATOM    952 2HB  GLU A  65      17.589 -12.218 -27.437  1.00  0.71           H  
ATOM    953 1HG  GLU A  65      19.925 -11.599 -28.160  1.00  0.71           H  
ATOM    954 2HG  GLU A  65      19.815 -10.196 -27.094  1.00  0.71           H  
ATOM    955  N   TYR A  66      15.064 -10.053 -28.259  1.00  0.69           N  
ATOM    956  CA  TYR A  66      13.642 -10.276 -28.481  1.00  0.69           C  
ATOM    957  C   TYR A  66      13.260 -10.043 -29.931  1.00  0.69           C  
ATOM    958  O   TYR A  66      12.607 -10.882 -30.562  1.00  0.69           O  
ATOM    959  CB  TYR A  66      12.776  -9.369 -27.624  1.00  0.69           C  
ATOM    960  CG  TYR A  66      11.274  -9.514 -27.962  1.00  0.69           C  
ATOM    961  CD1 TYR A  66      10.544 -10.557 -27.458  1.00  0.69           C  
ATOM    962  CD2 TYR A  66      10.652  -8.604 -28.805  1.00  0.69           C  
ATOM    963  CE1 TYR A  66       9.202 -10.688 -27.763  1.00  0.69           C  
ATOM    964  CE2 TYR A  66       9.318  -8.730 -29.116  1.00  0.69           C  
ATOM    965  CZ  TYR A  66       8.590  -9.766 -28.592  1.00  0.69           C  
ATOM    966  OH  TYR A  66       7.255  -9.901 -28.899  1.00  0.69           O  
ATOM    967  H   TYR A  66      15.387  -9.323 -27.621  1.00  0.69           H  
ATOM    968  HA  TYR A  66      13.417 -11.312 -28.237  1.00  0.69           H  
ATOM    969 1HB  TYR A  66      12.931  -9.616 -26.586  1.00  0.69           H  
ATOM    970 2HB  TYR A  66      13.061  -8.335 -27.763  1.00  0.69           H  
ATOM    971  HD1 TYR A  66      11.022 -11.285 -26.808  1.00  0.69           H  
ATOM    972  HD2 TYR A  66      11.219  -7.787 -29.228  1.00  0.69           H  
ATOM    973  HE1 TYR A  66       8.632 -11.519 -27.350  1.00  0.69           H  
ATOM    974  HE2 TYR A  66       8.844  -8.008 -29.782  1.00  0.69           H  
ATOM    975  HH  TYR A  66       7.053  -9.371 -29.676  1.00  0.69           H  
ATOM    976  N   VAL A  67      13.652  -8.888 -30.452  1.00  0.68           N  
ATOM    977  CA  VAL A  67      13.239  -8.489 -31.782  1.00  0.68           C  
ATOM    978  C   VAL A  67      13.728  -9.422 -32.853  1.00  0.68           C  
ATOM    979  O   VAL A  67      12.994  -9.695 -33.795  1.00  0.68           O  
ATOM    980  CB  VAL A  67      13.633  -7.060 -32.073  1.00  0.68           C  
ATOM    981  CG1 VAL A  67      13.361  -6.712 -33.537  1.00  0.68           C  
ATOM    982  CG2 VAL A  67      12.823  -6.204 -31.177  1.00  0.68           C  
ATOM    983  H   VAL A  67      14.221  -8.255 -29.887  1.00  0.68           H  
ATOM    984  HA  VAL A  67      12.154  -8.515 -31.797  1.00  0.68           H  
ATOM    985  HB  VAL A  67      14.699  -6.919 -31.873  1.00  0.68           H  
ATOM    986 1HG1 VAL A  67      13.630  -5.669 -33.723  1.00  0.68           H  
ATOM    987 2HG1 VAL A  67      13.951  -7.364 -34.179  1.00  0.68           H  
ATOM    988 3HG1 VAL A  67      12.305  -6.854 -33.750  1.00  0.68           H  
ATOM    989 1HG2 VAL A  67      13.080  -5.216 -31.344  1.00  0.68           H  
ATOM    990 2HG2 VAL A  67      11.761  -6.352 -31.379  1.00  0.68           H  
ATOM    991 3HG2 VAL A  67      13.039  -6.468 -30.157  1.00  0.68           H  
ATOM    992  N   GLU A  68      14.957  -9.919 -32.743  1.00  0.66           N  
ATOM    993  CA  GLU A  68      15.415 -10.881 -33.736  1.00  0.66           C  
ATOM    994  C   GLU A  68      14.524 -12.140 -33.687  1.00  0.66           C  
ATOM    995  O   GLU A  68      13.603 -12.142 -34.508  1.00  0.66           O  
ATOM    996  CB  GLU A  68      16.886 -11.254 -33.494  1.00  0.66           C  
ATOM    997  CG  GLU A  68      17.891 -10.133 -33.817  1.00  0.66           C  
ATOM    998  CD  GLU A  68      19.347 -10.513 -33.557  1.00  0.66           C  
ATOM    999  OE1 GLU A  68      19.591 -11.577 -33.034  1.00  0.66           O  
ATOM   1000  OE2 GLU A  68      20.210  -9.733 -33.894  1.00  0.66           O  
ATOM   1001  H   GLU A  68      15.562  -9.645 -31.965  1.00  0.66           H  
ATOM   1002  HA  GLU A  68      15.324 -10.433 -34.725  1.00  0.66           H  
ATOM   1003 1HB  GLU A  68      17.015 -11.518 -32.439  1.00  0.66           H  
ATOM   1004 2HB  GLU A  68      17.144 -12.130 -34.086  1.00  0.66           H  
ATOM   1005 1HG  GLU A  68      17.782  -9.860 -34.865  1.00  0.66           H  
ATOM   1006 2HG  GLU A  68      17.637  -9.258 -33.217  1.00  0.66           H  
ATOM   1007  N   ALA A  69      14.235 -12.490 -32.432  1.00  0.64           N  
ATOM   1008  CA  ALA A  69      13.898 -13.878 -32.197  1.00  0.64           C  
ATOM   1009  C   ALA A  69      12.412 -14.043 -32.443  1.00  0.64           C  
ATOM   1010  O   ALA A  69      11.941 -15.100 -32.867  1.00  0.64           O  
ATOM   1011  CB  ALA A  69      14.247 -14.292 -30.781  1.00  0.64           C  
ATOM   1012  H   ALA A  69      13.546 -11.898 -31.968  1.00  0.64           H  
ATOM   1013  HA  ALA A  69      14.441 -14.498 -32.908  1.00  0.64           H  
ATOM   1014 1HB  ALA A  69      13.973 -15.333 -30.626  1.00  0.64           H  
ATOM   1015 2HB  ALA A  69      15.315 -14.165 -30.616  1.00  0.64           H  
ATOM   1016 3HB  ALA A  69      13.698 -13.662 -30.081  1.00  0.64           H  
ATOM   1017  N   HIS A  70      11.685 -12.967 -32.156  1.00  0.64           N  
ATOM   1018  CA  HIS A  70      10.234 -12.928 -32.237  1.00  0.64           C  
ATOM   1019  C   HIS A  70       9.709 -11.855 -33.190  1.00  0.64           C  
ATOM   1020  O   HIS A  70       8.495 -11.646 -33.278  1.00  0.64           O  
ATOM   1021  CB  HIS A  70       9.682 -12.669 -30.837  1.00  0.64           C  
ATOM   1022  CG  HIS A  70      10.056 -13.749 -29.863  1.00  0.64           C  
ATOM   1023  ND1 HIS A  70       9.508 -15.015 -29.905  1.00  0.64           N  
ATOM   1024  CD2 HIS A  70      10.949 -13.760 -28.847  1.00  0.64           C  
ATOM   1025  CE1 HIS A  70      10.040 -15.752 -28.945  1.00  0.64           C  
ATOM   1026  NE2 HIS A  70      10.916 -15.015 -28.288  1.00  0.64           N  
ATOM   1027  H   HIS A  70      12.165 -12.138 -31.812  1.00  0.64           H  
ATOM   1028  HA  HIS A  70       9.865 -13.891 -32.586  1.00  0.64           H  
ATOM   1029 1HB  HIS A  70      10.078 -11.720 -30.473  1.00  0.64           H  
ATOM   1030 2HB  HIS A  70       8.598 -12.584 -30.872  1.00  0.64           H  
ATOM   1031  HD1 HIS A  70       8.829 -15.346 -30.561  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70      11.624 -13.007 -28.453  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70       9.734 -16.789 -28.810  1.00  0.64           H  
ATOM   1034  N   GLY A  71      10.606 -11.174 -33.900  1.00  0.63           N  
ATOM   1035  CA  GLY A  71      10.193 -10.100 -34.787  1.00  0.63           C  
ATOM   1036  C   GLY A  71       9.894  -8.811 -34.003  1.00  0.63           C  
ATOM   1037  O   GLY A  71       9.970  -8.786 -32.774  1.00  0.63           O  
ATOM   1038  H   GLY A  71      11.606 -11.401 -33.855  1.00  0.63           H  
ATOM   1039 1HA  GLY A  71      10.991  -9.921 -35.509  1.00  0.63           H  
ATOM   1040 2HA  GLY A  71       9.312 -10.426 -35.335  1.00  0.63           H  
ATOM   1041  N   PRO A  72       9.524  -7.726 -34.700  1.00  0.64           N  
ATOM   1042  CA  PRO A  72       9.184  -6.419 -34.157  1.00  0.64           C  
ATOM   1043  C   PRO A  72       7.854  -6.477 -33.411  1.00  0.64           C  
ATOM   1044  O   PRO A  72       7.048  -7.384 -33.624  1.00  0.64           O  
ATOM   1045  CB  PRO A  72       9.121  -5.539 -35.404  1.00  0.64           C  
ATOM   1046  CG  PRO A  72       8.773  -6.491 -36.530  1.00  0.64           C  
ATOM   1047  CD  PRO A  72       9.466  -7.795 -36.172  1.00  0.64           C  
ATOM   1048  HA  PRO A  72       9.983  -6.078 -33.485  1.00  0.64           H  
ATOM   1049 1HB  PRO A  72       8.370  -4.744 -35.255  1.00  0.64           H  
ATOM   1050 2HB  PRO A  72      10.090  -5.029 -35.548  1.00  0.64           H  
ATOM   1051 1HG  PRO A  72       7.681  -6.596 -36.606  1.00  0.64           H  
ATOM   1052 2HG  PRO A  72       9.120  -6.074 -37.489  1.00  0.64           H  
ATOM   1053 1HD  PRO A  72       8.842  -8.625 -36.516  1.00  0.64           H  
ATOM   1054 2HD  PRO A  72      10.481  -7.821 -36.599  1.00  0.64           H  
ATOM   1055  N   LEU A  73       7.654  -5.517 -32.521  1.00  0.65           N  
ATOM   1056  CA  LEU A  73       6.464  -5.415 -31.698  1.00  0.65           C  
ATOM   1057  C   LEU A  73       5.526  -4.299 -32.147  1.00  0.65           C  
ATOM   1058  O   LEU A  73       5.894  -3.136 -32.127  1.00  0.65           O  
ATOM   1059  CB  LEU A  73       6.916  -5.167 -30.271  1.00  0.65           C  
ATOM   1060  CG  LEU A  73       5.859  -5.000 -29.278  1.00  0.65           C  
ATOM   1061  CD1 LEU A  73       5.058  -6.280 -29.170  1.00  0.65           C  
ATOM   1062  CD2 LEU A  73       6.497  -4.680 -28.005  1.00  0.65           C  
ATOM   1063  H   LEU A  73       8.350  -4.787 -32.432  1.00  0.65           H  
ATOM   1064  HA  LEU A  73       5.927  -6.360 -31.749  1.00  0.65           H  
ATOM   1065 1HB  LEU A  73       7.539  -5.998 -29.955  1.00  0.65           H  
ATOM   1066 2HB  LEU A  73       7.530  -4.258 -30.260  1.00  0.65           H  
ATOM   1067  HG  LEU A  73       5.186  -4.184 -29.576  1.00  0.65           H  
ATOM   1068 1HD1 LEU A  73       4.285  -6.167 -28.430  1.00  0.65           H  
ATOM   1069 2HD1 LEU A  73       4.604  -6.506 -30.134  1.00  0.65           H  
ATOM   1070 3HD1 LEU A  73       5.719  -7.097 -28.876  1.00  0.65           H  
ATOM   1071 1HD2 LEU A  73       5.758  -4.542 -27.308  1.00  0.65           H  
ATOM   1072 2HD2 LEU A  73       7.159  -5.492 -27.699  1.00  0.65           H  
ATOM   1073 3HD2 LEU A  73       7.055  -3.783 -28.113  1.00  0.65           H  
ATOM   1074  N   LYS A  74       4.304  -4.651 -32.516  1.00  0.66           N  
ATOM   1075  CA  LYS A  74       3.343  -3.677 -33.030  1.00  0.66           C  
ATOM   1076  C   LYS A  74       2.832  -2.701 -31.977  1.00  0.66           C  
ATOM   1077  O   LYS A  74       2.779  -3.022 -30.786  1.00  0.66           O  
ATOM   1078  CB  LYS A  74       2.159  -4.396 -33.667  1.00  0.66           C  
ATOM   1079  CG  LYS A  74       2.512  -5.176 -34.930  1.00  0.66           C  
ATOM   1080  CD  LYS A  74       1.284  -5.843 -35.537  1.00  0.66           C  
ATOM   1081  CE  LYS A  74       1.640  -6.619 -36.801  1.00  0.66           C  
ATOM   1082  NZ  LYS A  74       0.450  -7.290 -37.394  1.00  0.66           N  
ATOM   1083  H   LYS A  74       4.050  -5.628 -32.483  1.00  0.66           H  
ATOM   1084  HA  LYS A  74       3.841  -3.087 -33.804  1.00  0.66           H  
ATOM   1085 1HB  LYS A  74       1.724  -5.090 -32.947  1.00  0.66           H  
ATOM   1086 2HB  LYS A  74       1.388  -3.667 -33.923  1.00  0.66           H  
ATOM   1087 1HG  LYS A  74       2.947  -4.494 -35.663  1.00  0.66           H  
ATOM   1088 2HG  LYS A  74       3.251  -5.941 -34.689  1.00  0.66           H  
ATOM   1089 1HD  LYS A  74       0.844  -6.528 -34.812  1.00  0.66           H  
ATOM   1090 2HD  LYS A  74       0.544  -5.082 -35.787  1.00  0.66           H  
ATOM   1091 1HE  LYS A  74       2.059  -5.931 -37.535  1.00  0.66           H  
ATOM   1092 2HE  LYS A  74       2.387  -7.374 -36.558  1.00  0.66           H  
ATOM   1093 1HZ  LYS A  74       0.725  -7.791 -38.227  1.00  0.66           H  
ATOM   1094 2HZ  LYS A  74       0.060  -7.939 -36.724  1.00  0.66           H  
ATOM   1095 3HZ  LYS A  74      -0.245  -6.597 -37.633  1.00  0.66           H  
ATOM   1096  N   VAL A  75       2.405  -1.530 -32.444  1.00  0.67           N  
ATOM   1097  CA  VAL A  75       1.866  -0.501 -31.570  1.00  0.67           C  
ATOM   1098  C   VAL A  75       0.671  -0.989 -30.764  1.00  0.67           C  
ATOM   1099  O   VAL A  75      -0.259  -1.596 -31.297  1.00  0.67           O  
ATOM   1100  CB  VAL A  75       1.423   0.727 -32.377  1.00  0.67           C  
ATOM   1101  CG1 VAL A  75       0.733   1.676 -31.472  1.00  0.67           C  
ATOM   1102  CG2 VAL A  75       2.606   1.407 -32.997  1.00  0.67           C  
ATOM   1103  H   VAL A  75       2.490  -1.336 -33.435  1.00  0.67           H  
ATOM   1104  HA  VAL A  75       2.651  -0.204 -30.885  1.00  0.67           H  
ATOM   1105  HB  VAL A  75       0.724   0.416 -33.150  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  75       0.409   2.540 -32.033  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  75      -0.112   1.217 -31.015  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  75       1.426   1.960 -30.715  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  75       2.271   2.280 -33.565  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  75       3.284   1.734 -32.225  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  75       3.122   0.718 -33.665  1.00  0.67           H  
ATOM   1112  N   GLY A  76       0.734  -0.721 -29.464  1.00  0.69           N  
ATOM   1113  CA  GLY A  76      -0.259  -1.109 -28.473  1.00  0.69           C  
ATOM   1114  C   GLY A  76       0.178  -2.386 -27.757  1.00  0.69           C  
ATOM   1115  O   GLY A  76      -0.367  -2.743 -26.709  1.00  0.69           O  
ATOM   1116  H   GLY A  76       1.545  -0.205 -29.143  1.00  0.69           H  
ATOM   1117 1HA  GLY A  76      -0.390  -0.302 -27.749  1.00  0.69           H  
ATOM   1118 2HA  GLY A  76      -1.219  -1.267 -28.960  1.00  0.69           H  
ATOM   1119  N   GLY A  77       1.181  -3.069 -28.315  1.00  0.71           N  
ATOM   1120  CA  GLY A  77       1.685  -4.288 -27.714  1.00  0.71           C  
ATOM   1121  C   GLY A  77       2.768  -3.996 -26.689  1.00  0.71           C  
ATOM   1122  O   GLY A  77       3.102  -2.832 -26.410  1.00  0.71           O  
ATOM   1123  H   GLY A  77       1.610  -2.758 -29.188  1.00  0.71           H  
ATOM   1124 1HA  GLY A  77       0.867  -4.831 -27.242  1.00  0.71           H  
ATOM   1125 2HA  GLY A  77       2.087  -4.929 -28.498  1.00  0.71           H  
ATOM   1126  N   TYR A  78       3.320  -5.072 -26.133  1.00  0.74           N  
ATOM   1127  CA  TYR A  78       4.353  -4.968 -25.118  1.00  0.74           C  
ATOM   1128  C   TYR A  78       5.212  -6.202 -24.996  1.00  0.74           C  
ATOM   1129  O   TYR A  78       4.861  -7.281 -25.479  1.00  0.74           O  
ATOM   1130  CB  TYR A  78       3.739  -4.695 -23.793  1.00  0.74           C  
ATOM   1131  CG  TYR A  78       2.816  -5.812 -23.315  1.00  0.74           C  
ATOM   1132  CD1 TYR A  78       3.305  -6.837 -22.520  1.00  0.74           C  
ATOM   1133  CD2 TYR A  78       1.480  -5.813 -23.687  1.00  0.74           C  
ATOM   1134  CE1 TYR A  78       2.466  -7.843 -22.090  1.00  0.74           C  
ATOM   1135  CE2 TYR A  78       0.640  -6.815 -23.260  1.00  0.74           C  
ATOM   1136  CZ  TYR A  78       1.125  -7.827 -22.464  1.00  0.74           C  
ATOM   1137  OH  TYR A  78       0.280  -8.830 -22.042  1.00  0.74           O  
ATOM   1138  H   TYR A  78       3.001  -5.987 -26.415  1.00  0.74           H  
ATOM   1139  HA  TYR A  78       4.993  -4.126 -25.360  1.00  0.74           H  
ATOM   1140 1HB  TYR A  78       4.509  -4.513 -23.053  1.00  0.74           H  
ATOM   1141 2HB  TYR A  78       3.185  -3.814 -23.905  1.00  0.74           H  
ATOM   1142  HD1 TYR A  78       4.357  -6.848 -22.234  1.00  0.74           H  
ATOM   1143  HD2 TYR A  78       1.089  -5.021 -24.318  1.00  0.74           H  
ATOM   1144  HE1 TYR A  78       2.854  -8.646 -21.465  1.00  0.74           H  
ATOM   1145  HE2 TYR A  78      -0.410  -6.807 -23.555  1.00  0.74           H  
ATOM   1146  HH  TYR A  78       0.775  -9.468 -21.521  1.00  0.74           H  
ATOM   1147  N   PHE A  79       6.318  -6.031 -24.298  1.00  0.78           N  
ATOM   1148  CA  PHE A  79       7.196  -7.130 -23.934  1.00  0.78           C  
ATOM   1149  C   PHE A  79       7.876  -6.855 -22.606  1.00  0.78           C  
ATOM   1150  O   PHE A  79       8.328  -5.743 -22.354  1.00  0.78           O  
ATOM   1151  CB  PHE A  79       8.188  -7.427 -25.052  1.00  0.78           C  
ATOM   1152  CG  PHE A  79       9.177  -8.445 -24.698  1.00  0.78           C  
ATOM   1153  CD1 PHE A  79       8.799  -9.757 -24.494  1.00  0.78           C  
ATOM   1154  CD2 PHE A  79      10.505  -8.113 -24.617  1.00  0.78           C  
ATOM   1155  CE1 PHE A  79       9.735 -10.713 -24.177  1.00  0.78           C  
ATOM   1156  CE2 PHE A  79      11.435  -9.063 -24.322  1.00  0.78           C  
ATOM   1157  CZ  PHE A  79      11.058 -10.365 -24.089  1.00  0.78           C  
ATOM   1158  H   PHE A  79       6.535  -5.078 -24.000  1.00  0.78           H  
ATOM   1159  HA  PHE A  79       6.582  -8.022 -23.808  1.00  0.78           H  
ATOM   1160 1HB  PHE A  79       7.650  -7.769 -25.939  1.00  0.78           H  
ATOM   1161 2HB  PHE A  79       8.722  -6.515 -25.323  1.00  0.78           H  
ATOM   1162  HD1 PHE A  79       7.746 -10.025 -24.576  1.00  0.78           H  
ATOM   1163  HD2 PHE A  79      10.814  -7.081 -24.798  1.00  0.78           H  
ATOM   1164  HE1 PHE A  79       9.428 -11.744 -24.005  1.00  0.78           H  
ATOM   1165  HE2 PHE A  79      12.483  -8.789 -24.274  1.00  0.78           H  
ATOM   1166  HZ  PHE A  79      11.805 -11.117 -23.848  1.00  0.78           H  
ATOM   1167  N   VAL A  80       7.919  -7.853 -21.734  1.00  0.84           N  
ATOM   1168  CA  VAL A  80       8.538  -7.635 -20.437  1.00  0.84           C  
ATOM   1169  C   VAL A  80       9.848  -8.389 -20.337  1.00  0.84           C  
ATOM   1170  O   VAL A  80       9.936  -9.560 -20.713  1.00  0.84           O  
ATOM   1171  CB  VAL A  80       7.577  -8.078 -19.311  1.00  0.84           C  
ATOM   1172  CG1 VAL A  80       7.303  -9.555 -19.431  1.00  0.84           C  
ATOM   1173  CG2 VAL A  80       8.148  -7.714 -17.947  1.00  0.84           C  
ATOM   1174  H   VAL A  80       7.537  -8.758 -21.972  1.00  0.84           H  
ATOM   1175  HA  VAL A  80       8.742  -6.577 -20.320  1.00  0.84           H  
ATOM   1176  HB  VAL A  80       6.630  -7.563 -19.440  1.00  0.84           H  
ATOM   1177 1HG1 VAL A  80       6.601  -9.858 -18.652  1.00  0.84           H  
ATOM   1178 2HG1 VAL A  80       6.876  -9.767 -20.409  1.00  0.84           H  
ATOM   1179 3HG1 VAL A  80       8.238 -10.104 -19.313  1.00  0.84           H  
ATOM   1180 1HG2 VAL A  80       7.443  -8.010 -17.178  1.00  0.84           H  
ATOM   1181 2HG2 VAL A  80       9.095  -8.226 -17.786  1.00  0.84           H  
ATOM   1182 3HG2 VAL A  80       8.304  -6.641 -17.895  1.00  0.84           H  
ATOM   1183  N   ILE A  81      10.844  -7.720 -19.769  1.00  0.89           N  
ATOM   1184  CA  ILE A  81      12.159  -8.304 -19.587  1.00  0.89           C  
ATOM   1185  C   ILE A  81      12.600  -8.286 -18.141  1.00  0.89           C  
ATOM   1186  O   ILE A  81      12.090  -7.519 -17.317  1.00  0.89           O  
ATOM   1187  CB  ILE A  81      13.250  -7.539 -20.364  1.00  0.89           C  
ATOM   1188  CG1 ILE A  81      13.341  -6.132 -19.861  1.00  0.89           C  
ATOM   1189  CG2 ILE A  81      12.986  -7.568 -21.810  1.00  0.89           C  
ATOM   1190  CD1 ILE A  81      14.573  -5.408 -20.348  1.00  0.89           C  
ATOM   1191  H   ILE A  81      10.668  -6.759 -19.475  1.00  0.89           H  
ATOM   1192  HA  ILE A  81      12.132  -9.338 -19.928  1.00  0.89           H  
ATOM   1193  HB  ILE A  81      14.208  -8.004 -20.162  1.00  0.89           H  
ATOM   1194 1HG1 ILE A  81      12.452  -5.587 -20.194  1.00  0.89           H  
ATOM   1195 2HG1 ILE A  81      13.354  -6.143 -18.773  1.00  0.89           H  
ATOM   1196 1HG2 ILE A  81      13.776  -7.043 -22.343  1.00  0.89           H  
ATOM   1197 2HG2 ILE A  81      12.966  -8.604 -22.107  1.00  0.89           H  
ATOM   1198 3HG2 ILE A  81      12.025  -7.093 -22.024  1.00  0.89           H  
ATOM   1199 1HD1 ILE A  81      14.583  -4.400 -19.957  1.00  0.89           H  
ATOM   1200 2HD1 ILE A  81      15.434  -5.943 -19.993  1.00  0.89           H  
ATOM   1201 3HD1 ILE A  81      14.592  -5.380 -21.423  1.00  0.89           H  
ATOM   1202  N   SER A  82      13.603  -9.103 -17.834  1.00  0.94           N  
ATOM   1203  CA  SER A  82      14.194  -9.075 -16.508  1.00  0.94           C  
ATOM   1204  C   SER A  82      14.683  -7.668 -16.276  1.00  0.94           C  
ATOM   1205  O   SER A  82      15.323  -7.099 -17.161  1.00  0.94           O  
ATOM   1206  CB  SER A  82      15.365 -10.025 -16.444  1.00  0.94           C  
ATOM   1207  OG  SER A  82      16.004  -9.947 -15.199  1.00  0.94           O  
ATOM   1208  H   SER A  82      13.970  -9.733 -18.533  1.00  0.94           H  
ATOM   1209  HA  SER A  82      13.443  -9.327 -15.757  1.00  0.94           H  
ATOM   1210 1HB  SER A  82      15.025 -11.044 -16.620  1.00  0.94           H  
ATOM   1211 2HB  SER A  82      16.075  -9.773 -17.233  1.00  0.94           H  
ATOM   1212  HG  SER A  82      16.170  -8.996 -15.040  1.00  0.94           H  
ATOM   1213  N   GLY A  83      14.429  -7.104 -15.105  1.00  0.96           N  
ATOM   1214  CA  GLY A  83      14.893  -5.757 -14.898  1.00  0.96           C  
ATOM   1215  C   GLY A  83      16.351  -5.724 -14.533  1.00  0.96           C  
ATOM   1216  O   GLY A  83      16.934  -6.737 -14.142  1.00  0.96           O  
ATOM   1217  H   GLY A  83      13.893  -7.564 -14.368  1.00  0.96           H  
ATOM   1218 1HA  GLY A  83      14.760  -5.211 -15.822  1.00  0.96           H  
ATOM   1219 2HA  GLY A  83      14.294  -5.271 -14.129  1.00  0.96           H  
ATOM   1220  N   TYR A  84      16.932  -4.541 -14.655  1.00  0.95           N  
ATOM   1221  CA  TYR A  84      18.323  -4.322 -14.332  1.00  0.95           C  
ATOM   1222  C   TYR A  84      18.528  -3.172 -13.349  1.00  0.95           C  
ATOM   1223  O   TYR A  84      18.610  -2.015 -13.759  1.00  0.95           O  
ATOM   1224  CB  TYR A  84      19.077  -4.034 -15.612  1.00  0.95           C  
ATOM   1225  CG  TYR A  84      19.027  -5.142 -16.652  1.00  0.95           C  
ATOM   1226  CD1 TYR A  84      18.178  -5.053 -17.756  1.00  0.95           C  
ATOM   1227  CD2 TYR A  84      19.832  -6.249 -16.494  1.00  0.95           C  
ATOM   1228  CE1 TYR A  84      18.164  -6.071 -18.688  1.00  0.95           C  
ATOM   1229  CE2 TYR A  84      19.801  -7.263 -17.418  1.00  0.95           C  
ATOM   1230  CZ  TYR A  84      18.974  -7.177 -18.510  1.00  0.95           C  
ATOM   1231  OH  TYR A  84      18.957  -8.197 -19.429  1.00  0.95           O  
ATOM   1232  H   TYR A  84      16.378  -3.768 -14.991  1.00  0.95           H  
ATOM   1233  HA  TYR A  84      18.720  -5.228 -13.873  1.00  0.95           H  
ATOM   1234 1HB  TYR A  84      18.650  -3.138 -16.049  1.00  0.95           H  
ATOM   1235 2HB  TYR A  84      20.122  -3.825 -15.384  1.00  0.95           H  
ATOM   1236  HD1 TYR A  84      17.538  -4.185 -17.888  1.00  0.95           H  
ATOM   1237  HD2 TYR A  84      20.493  -6.320 -15.632  1.00  0.95           H  
ATOM   1238  HE1 TYR A  84      17.525  -6.012 -19.552  1.00  0.95           H  
ATOM   1239  HE2 TYR A  84      20.437  -8.136 -17.287  1.00  0.95           H  
ATOM   1240  HH  TYR A  84      18.373  -7.962 -20.155  1.00  0.95           H  
ATOM   1241  N   GLY A  85      18.519  -3.448 -12.044  1.00  0.91           N  
ATOM   1242  CA  GLY A  85      18.717  -2.393 -11.026  1.00  0.91           C  
ATOM   1243  C   GLY A  85      17.488  -1.513 -10.748  1.00  0.91           C  
ATOM   1244  O   GLY A  85      17.070  -1.335  -9.606  1.00  0.91           O  
ATOM   1245  H   GLY A  85      18.404  -4.408 -11.748  1.00  0.91           H  
ATOM   1246 1HA  GLY A  85      19.031  -2.864 -10.094  1.00  0.91           H  
ATOM   1247 2HA  GLY A  85      19.545  -1.757 -11.338  1.00  0.91           H  
ATOM   1248  N   LEU A  86      16.914  -0.997 -11.822  1.00  0.85           N  
ATOM   1249  CA  LEU A  86      15.767  -0.099 -11.857  1.00  0.85           C  
ATOM   1250  C   LEU A  86      14.492  -0.686 -11.237  1.00  0.85           C  
ATOM   1251  O   LEU A  86      13.695   0.035 -10.647  1.00  0.85           O  
ATOM   1252  CB  LEU A  86      15.471   0.173 -13.338  1.00  0.85           C  
ATOM   1253  CG  LEU A  86      16.509   0.968 -14.134  1.00  0.85           C  
ATOM   1254  CD1 LEU A  86      16.127   0.902 -15.613  1.00  0.85           C  
ATOM   1255  CD2 LEU A  86      16.554   2.407 -13.635  1.00  0.85           C  
ATOM   1256  H   LEU A  86      17.374  -1.215 -12.698  1.00  0.85           H  
ATOM   1257  HA  LEU A  86      16.028   0.822 -11.333  1.00  0.85           H  
ATOM   1258 1HB  LEU A  86      15.370  -0.788 -13.833  1.00  0.85           H  
ATOM   1259 2HB  LEU A  86      14.516   0.694 -13.414  1.00  0.85           H  
ATOM   1260  HG  LEU A  86      17.497   0.512 -14.018  1.00  0.85           H  
ATOM   1261 1HD1 LEU A  86      16.856   1.452 -16.211  1.00  0.85           H  
ATOM   1262 2HD1 LEU A  86      16.115  -0.136 -15.932  1.00  0.85           H  
ATOM   1263 3HD1 LEU A  86      15.140   1.327 -15.751  1.00  0.85           H  
ATOM   1264 1HD2 LEU A  86      17.291   2.954 -14.217  1.00  0.85           H  
ATOM   1265 2HD2 LEU A  86      15.579   2.868 -13.751  1.00  0.85           H  
ATOM   1266 3HD2 LEU A  86      16.833   2.416 -12.585  1.00  0.85           H  
ATOM   1267  N   ALA A  87      14.271  -1.983 -11.434  1.00  0.79           N  
ATOM   1268  CA  ALA A  87      13.060  -2.664 -10.957  1.00  0.79           C  
ATOM   1269  C   ALA A  87      13.208  -4.154 -11.085  1.00  0.79           C  
ATOM   1270  O   ALA A  87      14.160  -4.632 -11.703  1.00  0.79           O  
ATOM   1271  CB  ALA A  87      11.847  -2.215 -11.711  1.00  0.79           C  
ATOM   1272  H   ALA A  87      14.978  -2.515 -11.915  1.00  0.79           H  
ATOM   1273  HA  ALA A  87      12.923  -2.428  -9.900  1.00  0.79           H  
ATOM   1274 1HB  ALA A  87      10.959  -2.713 -11.330  1.00  0.79           H  
ATOM   1275 2HB  ALA A  87      11.776  -1.185 -11.539  1.00  0.79           H  
ATOM   1276 3HB  ALA A  87      11.952  -2.430 -12.773  1.00  0.79           H  
ATOM   1277  N   LYS A  88      12.260  -4.904 -10.526  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      12.318  -6.354 -10.716  1.00  0.74           C  
ATOM   1279  C   LYS A  88      12.165  -6.716 -12.204  1.00  0.74           C  
ATOM   1280  O   LYS A  88      12.896  -7.576 -12.718  1.00  0.74           O  
ATOM   1281  CB  LYS A  88      11.220  -7.047  -9.908  1.00  0.74           C  
ATOM   1282  CG  LYS A  88      11.417  -7.008  -8.401  1.00  0.74           C  
ATOM   1283  CD  LYS A  88      10.274  -7.713  -7.676  1.00  0.74           C  
ATOM   1284  CE  LYS A  88      10.454  -7.654  -6.166  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88       9.326  -8.307  -5.447  1.00  0.74           N  
ATOM   1286  H   LYS A  88      11.492  -4.456 -10.010  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      13.290  -6.713 -10.380  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88      10.263  -6.602 -10.127  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88      11.161  -8.092 -10.209  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88      12.361  -7.487  -8.141  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      11.451  -5.966  -8.075  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88       9.328  -7.238  -7.940  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88      10.234  -8.756  -7.988  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88      11.383  -8.155  -5.896  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88      10.512  -6.609  -5.857  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88       9.480  -8.246  -4.451  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88       8.460  -7.841  -5.684  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88       9.269  -9.279  -5.719  1.00  0.74           H  
ATOM   1299  N   LYS A  89      11.238  -6.025 -12.884  1.00  0.71           N  
ATOM   1300  CA  LYS A  89      10.949  -6.209 -14.310  1.00  0.71           C  
ATOM   1301  C   LYS A  89      10.785  -4.873 -15.049  1.00  0.71           C  
ATOM   1302  O   LYS A  89      10.403  -3.860 -14.456  1.00  0.71           O  
ATOM   1303  CB  LYS A  89       9.694  -7.058 -14.495  1.00  0.71           C  
ATOM   1304  CG  LYS A  89       9.783  -8.491 -14.004  1.00  0.71           C  
ATOM   1305  CD  LYS A  89       8.483  -9.244 -14.263  1.00  0.71           C  
ATOM   1306  CE  LYS A  89       8.567 -10.677 -13.758  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89       7.296 -11.423 -13.984  1.00  0.71           N  
ATOM   1308  H   LYS A  89      10.661  -5.369 -12.358  1.00  0.71           H  
ATOM   1309  HA  LYS A  89      11.780  -6.735 -14.772  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89       8.887  -6.602 -13.928  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89       9.416  -7.062 -15.537  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89      10.604  -8.995 -14.519  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89       9.985  -8.502 -12.935  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89       7.656  -8.731 -13.764  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89       8.283  -9.266 -15.329  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89       9.374 -11.188 -14.280  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89       8.786 -10.668 -12.690  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89       7.395 -12.367 -13.638  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89       6.542 -10.960 -13.491  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89       7.089 -11.446 -14.973  1.00  0.71           H  
ATOM   1321  N   LEU A  90      11.071  -4.876 -16.345  1.00  0.69           N  
ATOM   1322  CA  LEU A  90      10.851  -3.681 -17.163  1.00  0.69           C  
ATOM   1323  C   LEU A  90       9.851  -3.989 -18.274  1.00  0.69           C  
ATOM   1324  O   LEU A  90       9.956  -5.026 -18.935  1.00  0.69           O  
ATOM   1325  CB  LEU A  90      12.196  -3.205 -17.723  1.00  0.69           C  
ATOM   1326  CG  LEU A  90      13.233  -2.856 -16.628  1.00  0.69           C  
ATOM   1327  CD1 LEU A  90      14.578  -2.615 -17.244  1.00  0.69           C  
ATOM   1328  CD2 LEU A  90      12.777  -1.655 -15.883  1.00  0.69           C  
ATOM   1329  H   LEU A  90      11.418  -5.738 -16.772  1.00  0.69           H  
ATOM   1330  HA  LEU A  90      10.434  -2.893 -16.539  1.00  0.69           H  
ATOM   1331 1HB  LEU A  90      12.607  -3.968 -18.340  1.00  0.69           H  
ATOM   1332 2HB  LEU A  90      12.025  -2.315 -18.331  1.00  0.69           H  
ATOM   1333  HG  LEU A  90      13.299  -3.661 -15.941  1.00  0.69           H  
ATOM   1334 1HD1 LEU A  90      15.302  -2.372 -16.469  1.00  0.69           H  
ATOM   1335 2HD1 LEU A  90      14.901  -3.511 -17.770  1.00  0.69           H  
ATOM   1336 3HD1 LEU A  90      14.493  -1.789 -17.938  1.00  0.69           H  
ATOM   1337 1HD2 LEU A  90      13.482  -1.413 -15.097  1.00  0.69           H  
ATOM   1338 2HD2 LEU A  90      12.687  -0.807 -16.568  1.00  0.69           H  
ATOM   1339 3HD2 LEU A  90      11.808  -1.881 -15.447  1.00  0.69           H  
ATOM   1340  N   LEU A  91       8.882  -3.096 -18.489  1.00  0.68           N  
ATOM   1341  CA  LEU A  91       7.873  -3.347 -19.524  1.00  0.68           C  
ATOM   1342  C   LEU A  91       8.103  -2.431 -20.698  1.00  0.68           C  
ATOM   1343  O   LEU A  91       8.016  -1.208 -20.572  1.00  0.68           O  
ATOM   1344  CB  LEU A  91       6.452  -3.112 -18.986  1.00  0.68           C  
ATOM   1345  CG  LEU A  91       5.300  -3.386 -19.871  1.00  0.68           C  
ATOM   1346  CD1 LEU A  91       5.300  -4.845 -20.188  1.00  0.68           C  
ATOM   1347  CD2 LEU A  91       4.001  -2.994 -19.131  1.00  0.68           C  
ATOM   1348  H   LEU A  91       8.861  -2.242 -17.931  1.00  0.68           H  
ATOM   1349  HA  LEU A  91       7.957  -4.375 -19.868  1.00  0.68           H  
ATOM   1350 1HB  LEU A  91       6.292  -3.703 -18.184  1.00  0.68           H  
ATOM   1351 2HB  LEU A  91       6.379  -2.075 -18.690  1.00  0.68           H  
ATOM   1352  HG  LEU A  91       5.385  -2.841 -20.799  1.00  0.68           H  
ATOM   1353 1HD1 LEU A  91       4.454  -5.048 -20.806  1.00  0.68           H  
ATOM   1354 2HD1 LEU A  91       6.219  -5.109 -20.709  1.00  0.68           H  
ATOM   1355 3HD1 LEU A  91       5.224  -5.418 -19.266  1.00  0.68           H  
ATOM   1356 1HD2 LEU A  91       3.144  -3.221 -19.754  1.00  0.68           H  
ATOM   1357 2HD2 LEU A  91       3.926  -3.557 -18.203  1.00  0.68           H  
ATOM   1358 3HD2 LEU A  91       4.007  -1.936 -18.908  1.00  0.68           H  
ATOM   1359  N   HIS A  92       8.410  -3.013 -21.832  1.00  0.67           N  
ATOM   1360  CA  HIS A  92       8.660  -2.247 -23.024  1.00  0.67           C  
ATOM   1361  C   HIS A  92       7.334  -2.036 -23.688  1.00  0.67           C  
ATOM   1362  O   HIS A  92       6.618  -3.004 -23.967  1.00  0.67           O  
ATOM   1363  CB  HIS A  92       9.569  -2.981 -23.958  1.00  0.67           C  
ATOM   1364  CG  HIS A  92      10.890  -3.267 -23.409  1.00  0.67           C  
ATOM   1365  ND1 HIS A  92      11.796  -4.071 -24.058  1.00  0.67           N  
ATOM   1366  CD2 HIS A  92      11.486  -2.866 -22.270  1.00  0.67           C  
ATOM   1367  CE1 HIS A  92      12.889  -4.148 -23.348  1.00  0.67           C  
ATOM   1368  NE2 HIS A  92      12.724  -3.420 -22.257  1.00  0.67           N  
ATOM   1369  H   HIS A  92       8.466  -4.023 -21.884  1.00  0.67           H  
ATOM   1370  HA  HIS A  92       9.096  -1.284 -22.781  1.00  0.67           H  
ATOM   1371 1HB  HIS A  92       9.106  -3.920 -24.265  1.00  0.67           H  
ATOM   1372 2HB  HIS A  92       9.699  -2.368 -24.838  1.00  0.67           H  
ATOM   1373  HD2 HIS A  92      11.060  -2.218 -21.508  1.00  0.67           H  
ATOM   1374  HE1 HIS A  92      13.783  -4.713 -23.612  1.00  0.67           H  
ATOM   1375  HE2 HIS A  92      13.405  -3.288 -21.526  1.00  0.67           H  
ATOM   1376  N   VAL A  93       6.980  -0.788 -23.910  1.00  0.67           N  
ATOM   1377  CA  VAL A  93       5.657  -0.517 -24.460  1.00  0.67           C  
ATOM   1378  C   VAL A  93       5.766   0.254 -25.741  1.00  0.67           C  
ATOM   1379  O   VAL A  93       6.540   1.206 -25.799  1.00  0.67           O  
ATOM   1380  CB  VAL A  93       4.813   0.272 -23.453  1.00  0.67           C  
ATOM   1381  CG1 VAL A  93       3.444   0.514 -24.005  1.00  0.67           C  
ATOM   1382  CG2 VAL A  93       4.793  -0.471 -22.186  1.00  0.67           C  
ATOM   1383  H   VAL A  93       7.637  -0.040 -23.668  1.00  0.67           H  
ATOM   1384  HA  VAL A  93       5.152  -1.463 -24.669  1.00  0.67           H  
ATOM   1385  HB  VAL A  93       5.254   1.255 -23.275  1.00  0.67           H  
ATOM   1386 1HG1 VAL A  93       2.889   1.047 -23.272  1.00  0.67           H  
ATOM   1387 2HG1 VAL A  93       3.494   1.092 -24.923  1.00  0.67           H  
ATOM   1388 3HG1 VAL A  93       2.958  -0.443 -24.201  1.00  0.67           H  
ATOM   1389 1HG2 VAL A  93       4.186   0.053 -21.453  1.00  0.67           H  
ATOM   1390 2HG2 VAL A  93       4.390  -1.424 -22.379  1.00  0.67           H  
ATOM   1391 3HG2 VAL A  93       5.802  -0.583 -21.810  1.00  0.67           H  
ATOM   1392  N   VAL A  94       5.015  -0.134 -26.769  1.00  0.67           N  
ATOM   1393  CA  VAL A  94       5.118   0.641 -27.998  1.00  0.67           C  
ATOM   1394  C   VAL A  94       3.847   1.452 -28.285  1.00  0.67           C  
ATOM   1395  O   VAL A  94       2.863   0.895 -28.755  1.00  0.67           O  
ATOM   1396  CB  VAL A  94       5.374  -0.285 -29.186  1.00  0.67           C  
ATOM   1397  CG1 VAL A  94       5.495   0.529 -30.425  1.00  0.67           C  
ATOM   1398  CG2 VAL A  94       6.621  -1.080 -28.935  1.00  0.67           C  
ATOM   1399  H   VAL A  94       4.392  -0.948 -26.688  1.00  0.67           H  
ATOM   1400  HA  VAL A  94       5.978   1.282 -27.920  1.00  0.67           H  
ATOM   1401  HB  VAL A  94       4.525  -0.962 -29.310  1.00  0.67           H  
ATOM   1402 1HG1 VAL A  94       5.658  -0.125 -31.270  1.00  0.67           H  
ATOM   1403 2HG1 VAL A  94       4.592   1.094 -30.564  1.00  0.67           H  
ATOM   1404 3HG1 VAL A  94       6.331   1.215 -30.324  1.00  0.67           H  
ATOM   1405 1HG2 VAL A  94       6.808  -1.751 -29.775  1.00  0.67           H  
ATOM   1406 2HG2 VAL A  94       7.463  -0.405 -28.812  1.00  0.67           H  
ATOM   1407 3HG2 VAL A  94       6.487  -1.652 -28.030  1.00  0.67           H  
ATOM   1408  N   PRO A  95       3.803   2.752 -27.955  1.00  0.68           N  
ATOM   1409  CA  PRO A  95       2.678   3.635 -28.160  1.00  0.68           C  
ATOM   1410  C   PRO A  95       2.592   4.079 -29.616  1.00  0.68           C  
ATOM   1411  O   PRO A  95       3.547   3.896 -30.367  1.00  0.68           O  
ATOM   1412  CB  PRO A  95       3.001   4.788 -27.229  1.00  0.68           C  
ATOM   1413  CG  PRO A  95       4.468   4.843 -27.194  1.00  0.68           C  
ATOM   1414  CD  PRO A  95       4.934   3.411 -27.276  1.00  0.68           C  
ATOM   1415  HA  PRO A  95       1.772   3.105 -27.843  1.00  0.68           H  
ATOM   1416 1HB  PRO A  95       2.581   5.725 -27.623  1.00  0.68           H  
ATOM   1417 2HB  PRO A  95       2.542   4.593 -26.286  1.00  0.68           H  
ATOM   1418 1HG  PRO A  95       4.784   5.417 -28.044  1.00  0.68           H  
ATOM   1419 2HG  PRO A  95       4.824   5.367 -26.301  1.00  0.68           H  
ATOM   1420 1HD  PRO A  95       5.856   3.388 -27.878  1.00  0.68           H  
ATOM   1421 2HD  PRO A  95       5.067   3.025 -26.267  1.00  0.68           H  
ATOM   1422  N   PRO A  96       1.448   4.631 -30.036  1.00  0.71           N  
ATOM   1423  CA  PRO A  96       1.220   5.266 -31.319  1.00  0.71           C  
ATOM   1424  C   PRO A  96       1.981   6.567 -31.399  1.00  0.71           C  
ATOM   1425  O   PRO A  96       2.209   7.216 -30.377  1.00  0.71           O  
ATOM   1426  CB  PRO A  96      -0.296   5.520 -31.296  1.00  0.71           C  
ATOM   1427  CG  PRO A  96      -0.644   5.592 -29.841  1.00  0.71           C  
ATOM   1428  CD  PRO A  96       0.261   4.601 -29.172  1.00  0.71           C  
ATOM   1429  HA  PRO A  96       1.514   4.595 -32.138  1.00  0.71           H  
ATOM   1430 1HB  PRO A  96      -0.528   6.455 -31.834  1.00  0.71           H  
ATOM   1431 2HB  PRO A  96      -0.830   4.715 -31.823  1.00  0.71           H  
ATOM   1432 1HG  PRO A  96      -0.493   6.617 -29.476  1.00  0.71           H  
ATOM   1433 2HG  PRO A  96      -1.701   5.357 -29.686  1.00  0.71           H  
ATOM   1434 1HD  PRO A  96       0.462   4.953 -28.185  1.00  0.71           H  
ATOM   1435 2HD  PRO A  96      -0.189   3.600 -29.165  1.00  0.71           H  
ATOM   1436  N   VAL A  97       2.309   6.974 -32.617  1.00  0.75           N  
ATOM   1437  CA  VAL A  97       2.931   8.269 -32.834  1.00  0.75           C  
ATOM   1438  C   VAL A  97       1.961   9.268 -33.459  1.00  0.75           C  
ATOM   1439  O   VAL A  97       1.473   9.108 -34.586  1.00  0.75           O  
ATOM   1440  CB  VAL A  97       4.185   8.127 -33.702  1.00  0.75           C  
ATOM   1441  CG1 VAL A  97       4.801   9.492 -33.967  1.00  0.75           C  
ATOM   1442  CG2 VAL A  97       5.165   7.271 -32.991  1.00  0.75           C  
ATOM   1443  H   VAL A  97       2.130   6.359 -33.413  1.00  0.75           H  
ATOM   1444  HA  VAL A  97       3.243   8.650 -31.868  1.00  0.75           H  
ATOM   1445  HB  VAL A  97       3.914   7.676 -34.648  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  97       5.693   9.380 -34.579  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  97       4.089  10.103 -34.482  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  97       5.070   9.960 -33.019  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  97       6.061   7.159 -33.594  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  97       5.409   7.756 -32.057  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  97       4.726   6.288 -32.800  1.00  0.75           H  
ATOM   1452  N   VAL A  98       1.726  10.352 -32.741  1.00  0.78           N  
ATOM   1453  CA  VAL A  98       0.747  11.334 -33.187  1.00  0.78           C  
ATOM   1454  C   VAL A  98       1.149  11.967 -34.501  1.00  0.78           C  
ATOM   1455  O   VAL A  98       0.327  12.157 -35.396  1.00  0.78           O  
ATOM   1456  CB  VAL A  98       0.538  12.413 -32.137  1.00  0.78           C  
ATOM   1457  CG1 VAL A  98      -0.318  13.516 -32.693  1.00  0.78           C  
ATOM   1458  CG2 VAL A  98      -0.116  11.806 -30.959  1.00  0.78           C  
ATOM   1459  H   VAL A  98       2.226  10.468 -31.854  1.00  0.78           H  
ATOM   1460  HA  VAL A  98      -0.205  10.820 -33.330  1.00  0.78           H  
ATOM   1461  HB  VAL A  98       1.489  12.845 -31.863  1.00  0.78           H  
ATOM   1462 1HG1 VAL A  98      -0.454  14.281 -31.926  1.00  0.78           H  
ATOM   1463 2HG1 VAL A  98       0.171  13.956 -33.561  1.00  0.78           H  
ATOM   1464 3HG1 VAL A  98      -1.287  13.113 -32.984  1.00  0.78           H  
ATOM   1465 1HG2 VAL A  98      -0.277  12.575 -30.236  1.00  0.78           H  
ATOM   1466 2HG2 VAL A  98      -1.067  11.386 -31.262  1.00  0.78           H  
ATOM   1467 3HG2 VAL A  98       0.525  11.019 -30.546  1.00  0.78           H  
ATOM   1468  N   LYS A  99       2.431  12.256 -34.627  1.00  0.82           N  
ATOM   1469  CA  LYS A  99       2.999  12.880 -35.810  1.00  0.82           C  
ATOM   1470  C   LYS A  99       2.824  12.032 -37.079  1.00  0.82           C  
ATOM   1471  O   LYS A  99       2.946  12.551 -38.189  1.00  0.82           O  
ATOM   1472  CB  LYS A  99       4.475  13.172 -35.564  1.00  0.82           C  
ATOM   1473  CG  LYS A  99       4.714  14.250 -34.513  1.00  0.82           C  
ATOM   1474  CD  LYS A  99       6.197  14.484 -34.272  1.00  0.82           C  
ATOM   1475  CE  LYS A  99       6.423  15.559 -33.213  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99       7.869  15.783 -32.949  1.00  0.82           N  
ATOM   1477  H   LYS A  99       3.038  12.045 -33.849  1.00  0.82           H  
ATOM   1478  HA  LYS A  99       2.483  13.827 -35.973  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99       4.983  12.265 -35.244  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99       4.941  13.497 -36.494  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99       4.255  15.183 -34.842  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99       4.245  13.948 -33.577  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99       6.661  13.554 -33.937  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99       6.675  14.794 -35.202  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99       5.976  16.493 -33.551  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99       5.939  15.251 -32.284  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99       7.977  16.497 -32.241  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99       8.287  14.921 -32.622  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99       8.327  16.079 -33.799  1.00  0.82           H  
ATOM   1490  N   LYS A 100       2.592  10.721 -36.924  1.00  0.84           N  
ATOM   1491  CA  LYS A 100       2.402   9.833 -38.061  1.00  0.84           C  
ATOM   1492  C   LYS A 100       0.918   9.630 -38.368  1.00  0.84           C  
ATOM   1493  O   LYS A 100       0.570   8.904 -39.303  1.00  0.84           O  
ATOM   1494  CB  LYS A 100       3.058   8.479 -37.813  1.00  0.84           C  
ATOM   1495  CG  LYS A 100       4.571   8.508 -37.698  1.00  0.84           C  
ATOM   1496  CD  LYS A 100       5.121   7.097 -37.496  1.00  0.84           C  
ATOM   1497  CE  LYS A 100       6.631   7.095 -37.340  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100       7.160   5.716 -37.144  1.00  0.84           N  
ATOM   1499  H   LYS A 100       2.471  10.322 -35.997  1.00  0.84           H  
ATOM   1500  HA  LYS A 100       2.864  10.286 -38.937  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100       2.678   8.074 -36.873  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100       2.781   7.781 -38.602  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100       4.994   8.929 -38.609  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100       4.860   9.134 -36.865  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100       4.666   6.644 -36.613  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100       4.857   6.484 -38.358  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100       7.085   7.526 -38.230  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100       6.899   7.702 -36.474  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100       8.164   5.747 -37.041  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100       6.746   5.312 -36.313  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100       6.920   5.148 -37.946  1.00  0.84           H  
ATOM   1512  N   GLY A 101       0.039  10.243 -37.567  1.00  0.85           N  
ATOM   1513  CA  GLY A 101      -1.396  10.063 -37.728  1.00  0.85           C  
ATOM   1514  C   GLY A 101      -1.915   8.762 -37.104  1.00  0.85           C  
ATOM   1515  O   GLY A 101      -2.975   8.268 -37.492  1.00  0.85           O  
ATOM   1516  H   GLY A 101       0.355  10.862 -36.824  1.00  0.85           H  
ATOM   1517 1HA  GLY A 101      -1.906  10.909 -37.267  1.00  0.85           H  
ATOM   1518 2HA  GLY A 101      -1.645  10.084 -38.787  1.00  0.85           H  
ATOM   1519  N   GLU A 102      -1.170   8.187 -36.156  1.00  0.85           N  
ATOM   1520  CA  GLU A 102      -1.585   6.929 -35.545  1.00  0.85           C  
ATOM   1521  C   GLU A 102      -2.650   7.146 -34.466  1.00  0.85           C  
ATOM   1522  O   GLU A 102      -2.758   8.220 -33.872  1.00  0.85           O  
ATOM   1523  CB  GLU A 102      -0.356   6.176 -35.036  1.00  0.85           C  
ATOM   1524  CG  GLU A 102       0.567   5.738 -36.192  1.00  0.85           C  
ATOM   1525  CD  GLU A 102       1.854   5.029 -35.808  1.00  0.85           C  
ATOM   1526  OE1 GLU A 102       2.264   5.099 -34.673  1.00  0.85           O  
ATOM   1527  OE2 GLU A 102       2.435   4.416 -36.676  1.00  0.85           O  
ATOM   1528  H   GLU A 102      -0.305   8.622 -35.836  1.00  0.85           H  
ATOM   1529  HA  GLU A 102      -2.035   6.312 -36.324  1.00  0.85           H  
ATOM   1530 1HB  GLU A 102       0.202   6.814 -34.369  1.00  0.85           H  
ATOM   1531 2HB  GLU A 102      -0.663   5.292 -34.477  1.00  0.85           H  
ATOM   1532 1HG  GLU A 102      -0.003   5.080 -36.845  1.00  0.85           H  
ATOM   1533 2HG  GLU A 102       0.814   6.626 -36.768  1.00  0.85           H  
ATOM   1534  N   ASP A 103      -3.451   6.110 -34.231  1.00  0.84           N  
ATOM   1535  CA  ASP A 103      -4.569   6.154 -33.293  1.00  0.84           C  
ATOM   1536  C   ASP A 103      -4.159   6.186 -31.825  1.00  0.84           C  
ATOM   1537  O   ASP A 103      -3.683   5.188 -31.284  1.00  0.84           O  
ATOM   1538  CB  ASP A 103      -5.478   4.935 -33.515  1.00  0.84           C  
ATOM   1539  CG  ASP A 103      -6.774   4.948 -32.671  1.00  0.84           C  
ATOM   1540  OD1 ASP A 103      -6.959   5.877 -31.905  1.00  0.84           O  
ATOM   1541  OD2 ASP A 103      -7.549   4.029 -32.789  1.00  0.84           O  
ATOM   1542  H   ASP A 103      -3.290   5.260 -34.751  1.00  0.84           H  
ATOM   1543  HA  ASP A 103      -5.142   7.059 -33.502  1.00  0.84           H  
ATOM   1544 1HB  ASP A 103      -5.756   4.882 -34.569  1.00  0.84           H  
ATOM   1545 2HB  ASP A 103      -4.924   4.024 -33.282  1.00  0.84           H  
ATOM   1546  N   ILE A 104      -4.399   7.329 -31.169  1.00  0.82           N  
ATOM   1547  CA  ILE A 104      -4.047   7.550 -29.764  1.00  0.82           C  
ATOM   1548  C   ILE A 104      -4.840   6.643 -28.823  1.00  0.82           C  
ATOM   1549  O   ILE A 104      -4.486   6.485 -27.657  1.00  0.82           O  
ATOM   1550  CB  ILE A 104      -4.234   9.022 -29.363  1.00  0.82           C  
ATOM   1551  CG1 ILE A 104      -5.709   9.437 -29.468  1.00  0.82           C  
ATOM   1552  CG2 ILE A 104      -3.356   9.881 -30.248  1.00  0.82           C  
ATOM   1553  CD1 ILE A 104      -5.989  10.812 -28.897  1.00  0.82           C  
ATOM   1554  H   ILE A 104      -4.819   8.085 -31.691  1.00  0.82           H  
ATOM   1555  HA  ILE A 104      -2.993   7.322 -29.642  1.00  0.82           H  
ATOM   1556  HB  ILE A 104      -3.937   9.155 -28.324  1.00  0.82           H  
ATOM   1557 1HG1 ILE A 104      -6.014   9.417 -30.513  1.00  0.82           H  
ATOM   1558 2HG1 ILE A 104      -6.317   8.722 -28.916  1.00  0.82           H  
ATOM   1559 1HG2 ILE A 104      -3.461  10.927 -29.966  1.00  0.82           H  
ATOM   1560 2HG2 ILE A 104      -2.317   9.572 -30.128  1.00  0.82           H  
ATOM   1561 3HG2 ILE A 104      -3.653   9.753 -31.294  1.00  0.82           H  
ATOM   1562 1HD1 ILE A 104      -7.051  11.038 -28.990  1.00  0.82           H  
ATOM   1563 2HD1 ILE A 104      -5.706  10.836 -27.857  1.00  0.82           H  
ATOM   1564 3HD1 ILE A 104      -5.411  11.556 -29.441  1.00  0.82           H  
ATOM   1565  N   GLY A 105      -5.892   5.992 -29.333  1.00  0.81           N  
ATOM   1566  CA  GLY A 105      -6.660   5.033 -28.556  1.00  0.81           C  
ATOM   1567  C   GLY A 105      -5.773   3.850 -28.159  1.00  0.81           C  
ATOM   1568  O   GLY A 105      -6.017   3.175 -27.159  1.00  0.81           O  
ATOM   1569  H   GLY A 105      -6.168   6.139 -30.309  1.00  0.81           H  
ATOM   1570 1HA  GLY A 105      -7.071   5.513 -27.670  1.00  0.81           H  
ATOM   1571 2HA  GLY A 105      -7.498   4.681 -29.159  1.00  0.81           H  
ATOM   1572  N   LEU A 106      -4.666   3.654 -28.872  1.00  0.80           N  
ATOM   1573  CA  LEU A 106      -3.773   2.562 -28.549  1.00  0.80           C  
ATOM   1574  C   LEU A 106      -3.001   2.871 -27.263  1.00  0.80           C  
ATOM   1575  O   LEU A 106      -2.372   1.984 -26.689  1.00  0.80           O  
ATOM   1576  CB  LEU A 106      -2.882   2.264 -29.750  1.00  0.80           C  
ATOM   1577  CG  LEU A 106      -3.681   1.746 -30.959  1.00  0.80           C  
ATOM   1578  CD1 LEU A 106      -2.793   1.600 -32.173  1.00  0.80           C  
ATOM   1579  CD2 LEU A 106      -4.312   0.412 -30.590  1.00  0.80           C  
ATOM   1580  H   LEU A 106      -4.456   4.245 -29.679  1.00  0.80           H  
ATOM   1581  HA  LEU A 106      -4.375   1.672 -28.368  1.00  0.80           H  
ATOM   1582 1HB  LEU A 106      -2.391   3.171 -30.060  1.00  0.80           H  
ATOM   1583 2HB  LEU A 106      -2.132   1.524 -29.477  1.00  0.80           H  
ATOM   1584  HG  LEU A 106      -4.461   2.474 -31.203  1.00  0.80           H  
ATOM   1585 1HD1 LEU A 106      -3.391   1.252 -33.014  1.00  0.80           H  
ATOM   1586 2HD1 LEU A 106      -2.348   2.567 -32.416  1.00  0.80           H  
ATOM   1587 3HD1 LEU A 106      -2.023   0.875 -31.971  1.00  0.80           H  
ATOM   1588 1HD2 LEU A 106      -4.897   0.044 -31.432  1.00  0.80           H  
ATOM   1589 2HD2 LEU A 106      -3.526  -0.308 -30.350  1.00  0.80           H  
ATOM   1590 3HD2 LEU A 106      -4.963   0.544 -29.724  1.00  0.80           H  
ATOM   1591  N   LEU A 107      -3.071   4.124 -26.785  1.00  0.78           N  
ATOM   1592  CA  LEU A 107      -2.510   4.471 -25.493  1.00  0.78           C  
ATOM   1593  C   LEU A 107      -3.344   3.831 -24.395  1.00  0.78           C  
ATOM   1594  O   LEU A 107      -2.827   3.494 -23.336  1.00  0.78           O  
ATOM   1595  CB  LEU A 107      -2.383   5.988 -25.307  1.00  0.78           C  
ATOM   1596  CG  LEU A 107      -1.296   6.587 -26.175  1.00  0.78           C  
ATOM   1597  CD1 LEU A 107      -1.290   8.094 -26.118  1.00  0.78           C  
ATOM   1598  CD2 LEU A 107       0.017   6.041 -25.662  1.00  0.78           C  
ATOM   1599  H   LEU A 107      -3.576   4.848 -27.289  1.00  0.78           H  
ATOM   1600  HA  LEU A 107      -1.507   4.067 -25.447  1.00  0.78           H  
ATOM   1601 1HB  LEU A 107      -3.322   6.453 -25.540  1.00  0.78           H  
ATOM   1602 2HB  LEU A 107      -2.142   6.200 -24.264  1.00  0.78           H  
ATOM   1603  HG  LEU A 107      -1.455   6.296 -27.204  1.00  0.78           H  
ATOM   1604 1HD1 LEU A 107      -0.485   8.477 -26.746  1.00  0.78           H  
ATOM   1605 2HD1 LEU A 107      -2.239   8.457 -26.489  1.00  0.78           H  
ATOM   1606 3HD1 LEU A 107      -1.137   8.423 -25.088  1.00  0.78           H  
ATOM   1607 1HD2 LEU A 107       0.816   6.435 -26.262  1.00  0.78           H  
ATOM   1608 2HD2 LEU A 107       0.153   6.346 -24.624  1.00  0.78           H  
ATOM   1609 3HD2 LEU A 107       0.014   4.954 -25.721  1.00  0.78           H  
ATOM   1610  N   LEU A 108      -4.641   3.633 -24.644  1.00  0.78           N  
ATOM   1611  CA  LEU A 108      -5.479   2.999 -23.647  1.00  0.78           C  
ATOM   1612  C   LEU A 108      -4.967   1.573 -23.512  1.00  0.78           C  
ATOM   1613  O   LEU A 108      -4.767   1.075 -22.406  1.00  0.78           O  
ATOM   1614  CB  LEU A 108      -6.938   3.016 -24.133  1.00  0.78           C  
ATOM   1615  CG  LEU A 108      -7.591   4.426 -24.216  1.00  0.78           C  
ATOM   1616  CD1 LEU A 108      -8.872   4.352 -25.002  1.00  0.78           C  
ATOM   1617  CD2 LEU A 108      -7.915   4.916 -22.827  1.00  0.78           C  
ATOM   1618  H   LEU A 108      -5.049   3.870 -25.544  1.00  0.78           H  
ATOM   1619  HA  LEU A 108      -5.383   3.514 -22.692  1.00  0.78           H  
ATOM   1620 1HB  LEU A 108      -6.994   2.552 -25.103  1.00  0.78           H  
ATOM   1621 2HB  LEU A 108      -7.536   2.419 -23.460  1.00  0.78           H  
ATOM   1622  HG  LEU A 108      -6.899   5.113 -24.711  1.00  0.78           H  
ATOM   1623 1HD1 LEU A 108      -9.323   5.344 -25.058  1.00  0.78           H  
ATOM   1624 2HD1 LEU A 108      -8.650   3.995 -26.011  1.00  0.78           H  
ATOM   1625 3HD1 LEU A 108      -9.561   3.665 -24.514  1.00  0.78           H  
ATOM   1626 1HD2 LEU A 108      -8.366   5.909 -22.881  1.00  0.78           H  
ATOM   1627 2HD2 LEU A 108      -8.617   4.230 -22.368  1.00  0.78           H  
ATOM   1628 3HD2 LEU A 108      -7.024   4.951 -22.241  1.00  0.78           H  
ATOM   1629  N   GLU A 109      -4.643   0.954 -24.656  1.00  0.77           N  
ATOM   1630  CA  GLU A 109      -4.135  -0.425 -24.626  1.00  0.77           C  
ATOM   1631  C   GLU A 109      -2.743  -0.470 -23.967  1.00  0.77           C  
ATOM   1632  O   GLU A 109      -2.426  -1.385 -23.187  1.00  0.77           O  
ATOM   1633  CB  GLU A 109      -4.061  -1.006 -26.044  1.00  0.77           C  
ATOM   1634  CG  GLU A 109      -5.425  -1.189 -26.751  1.00  0.77           C  
ATOM   1635  CD  GLU A 109      -6.383  -2.149 -26.056  1.00  0.77           C  
ATOM   1636  OE1 GLU A 109      -6.001  -3.252 -25.762  1.00  0.77           O  
ATOM   1637  OE2 GLU A 109      -7.514  -1.757 -25.821  1.00  0.77           O  
ATOM   1638  H   GLU A 109      -4.816   1.449 -25.536  1.00  0.77           H  
ATOM   1639  HA  GLU A 109      -4.815  -1.033 -24.034  1.00  0.77           H  
ATOM   1640 1HB  GLU A 109      -3.449  -0.358 -26.671  1.00  0.77           H  
ATOM   1641 2HB  GLU A 109      -3.566  -1.978 -26.011  1.00  0.77           H  
ATOM   1642 1HG  GLU A 109      -5.901  -0.207 -26.821  1.00  0.77           H  
ATOM   1643 2HG  GLU A 109      -5.241  -1.539 -27.767  1.00  0.77           H  
ATOM   1644  N   ALA A 110      -1.935   0.568 -24.243  1.00  0.78           N  
ATOM   1645  CA  ALA A 110      -0.584   0.719 -23.704  1.00  0.78           C  
ATOM   1646  C   ALA A 110      -0.605   0.769 -22.187  1.00  0.78           C  
ATOM   1647  O   ALA A 110       0.349   0.356 -21.526  1.00  0.78           O  
ATOM   1648  CB  ALA A 110       0.069   1.950 -24.237  1.00  0.78           C  
ATOM   1649  H   ALA A 110      -2.259   1.261 -24.914  1.00  0.78           H  
ATOM   1650  HA  ALA A 110      -0.002  -0.131 -24.022  1.00  0.78           H  
ATOM   1651 1HB  ALA A 110       1.049   2.027 -23.859  1.00  0.78           H  
ATOM   1652 2HB  ALA A 110       0.098   1.908 -25.326  1.00  0.78           H  
ATOM   1653 3HB  ALA A 110      -0.491   2.807 -23.917  1.00  0.78           H  
ATOM   1654  N   TYR A 111      -1.669   1.334 -21.634  1.00  0.79           N  
ATOM   1655  CA  TYR A 111      -1.831   1.372 -20.199  1.00  0.79           C  
ATOM   1656  C   TYR A 111      -2.551   0.143 -19.638  1.00  0.79           C  
ATOM   1657  O   TYR A 111      -2.211  -0.301 -18.551  1.00  0.79           O  
ATOM   1658  CB  TYR A 111      -2.527   2.648 -19.767  1.00  0.79           C  
ATOM   1659  CG  TYR A 111      -1.644   3.869 -19.826  1.00  0.79           C  
ATOM   1660  CD1 TYR A 111      -1.865   4.889 -20.728  1.00  0.79           C  
ATOM   1661  CD2 TYR A 111      -0.591   3.951 -18.944  1.00  0.79           C  
ATOM   1662  CE1 TYR A 111      -1.030   5.985 -20.745  1.00  0.79           C  
ATOM   1663  CE2 TYR A 111       0.239   5.053 -18.947  1.00  0.79           C  
ATOM   1664  CZ  TYR A 111       0.021   6.060 -19.843  1.00  0.79           C  
ATOM   1665  OH  TYR A 111       0.850   7.133 -19.859  1.00  0.79           O  
ATOM   1666  H   TYR A 111      -2.388   1.746 -22.232  1.00  0.79           H  
ATOM   1667  HA  TYR A 111      -0.837   1.385 -19.753  1.00  0.79           H  
ATOM   1668 1HB  TYR A 111      -3.397   2.822 -20.413  1.00  0.79           H  
ATOM   1669 2HB  TYR A 111      -2.887   2.548 -18.770  1.00  0.79           H  
ATOM   1670  HD1 TYR A 111      -2.694   4.832 -21.418  1.00  0.79           H  
ATOM   1671  HD2 TYR A 111      -0.417   3.140 -18.235  1.00  0.79           H  
ATOM   1672  HE1 TYR A 111      -1.201   6.790 -21.458  1.00  0.79           H  
ATOM   1673  HE2 TYR A 111       1.072   5.116 -18.244  1.00  0.79           H  
ATOM   1674  HH  TYR A 111       0.643   7.675 -20.629  1.00  0.79           H  
ATOM   1675  N   LYS A 112      -3.471  -0.486 -20.378  1.00  0.79           N  
ATOM   1676  CA  LYS A 112      -4.165  -1.656 -19.818  1.00  0.79           C  
ATOM   1677  C   LYS A 112      -3.190  -2.749 -19.426  1.00  0.79           C  
ATOM   1678  O   LYS A 112      -3.317  -3.376 -18.381  1.00  0.79           O  
ATOM   1679  CB  LYS A 112      -5.145  -2.268 -20.820  1.00  0.79           C  
ATOM   1680  CG  LYS A 112      -6.412  -1.483 -21.076  1.00  0.79           C  
ATOM   1681  CD  LYS A 112      -7.252  -2.156 -22.140  1.00  0.79           C  
ATOM   1682  CE  LYS A 112      -8.505  -1.370 -22.459  1.00  0.79           C  
ATOM   1683  NZ  LYS A 112      -9.269  -2.010 -23.577  1.00  0.79           N  
ATOM   1684  H   LYS A 112      -3.745  -0.108 -21.284  1.00  0.79           H  
ATOM   1685  HA  LYS A 112      -4.710  -1.341 -18.924  1.00  0.79           H  
ATOM   1686 1HB  LYS A 112      -4.641  -2.385 -21.782  1.00  0.79           H  
ATOM   1687 2HB  LYS A 112      -5.431  -3.262 -20.482  1.00  0.79           H  
ATOM   1688 1HG  LYS A 112      -6.992  -1.448 -20.155  1.00  0.79           H  
ATOM   1689 2HG  LYS A 112      -6.185  -0.485 -21.376  1.00  0.79           H  
ATOM   1690 1HD  LYS A 112      -6.665  -2.261 -23.055  1.00  0.79           H  
ATOM   1691 2HD  LYS A 112      -7.537  -3.149 -21.803  1.00  0.79           H  
ATOM   1692 1HE  LYS A 112      -9.136  -1.325 -21.574  1.00  0.79           H  
ATOM   1693 2HE  LYS A 112      -8.230  -0.354 -22.753  1.00  0.79           H  
ATOM   1694 1HZ  LYS A 112     -10.094  -1.478 -23.784  1.00  0.79           H  
ATOM   1695 2HZ  LYS A 112      -8.656  -2.034 -24.415  1.00  0.79           H  
ATOM   1696 3HZ  LYS A 112      -9.528  -2.949 -23.325  1.00  0.79           H  
ATOM   1697  N   GLN A 113      -2.165  -2.935 -20.232  1.00  0.79           N  
ATOM   1698  CA  GLN A 113      -1.125  -3.923 -19.958  1.00  0.79           C  
ATOM   1699  C   GLN A 113      -0.355  -3.709 -18.641  1.00  0.79           C  
ATOM   1700  O   GLN A 113       0.246  -4.642 -18.100  1.00  0.79           O  
ATOM   1701  CB  GLN A 113      -0.176  -3.922 -21.128  1.00  0.79           C  
ATOM   1702  CG  GLN A 113       0.399  -2.626 -21.293  1.00  0.79           C  
ATOM   1703  CD  GLN A 113       1.293  -2.545 -22.371  1.00  0.79           C  
ATOM   1704  OE1 GLN A 113       2.457  -2.559 -22.068  1.00  0.79           O  
ATOM   1705  NE2 GLN A 113       0.836  -2.476 -23.617  1.00  0.79           N  
ATOM   1706  H   GLN A 113      -2.124  -2.381 -21.094  1.00  0.79           H  
ATOM   1707  HA  GLN A 113      -1.604  -4.901 -19.906  1.00  0.79           H  
ATOM   1708 1HB  GLN A 113       0.623  -4.642 -20.966  1.00  0.79           H  
ATOM   1709 2HB  GLN A 113      -0.705  -4.189 -22.043  1.00  0.79           H  
ATOM   1710 1HG  GLN A 113      -0.426  -1.953 -21.481  1.00  0.79           H  
ATOM   1711 2HG  GLN A 113       0.930  -2.325 -20.402  1.00  0.79           H  
ATOM   1712 1HE2 GLN A 113       1.472  -2.396 -24.393  1.00  0.79           H  
ATOM   1713 2HE2 GLN A 113      -0.158  -2.488 -23.791  1.00  0.79           H  
ATOM   1714  N   ILE A 114      -0.382  -2.488 -18.099  1.00  0.79           N  
ATOM   1715  CA  ILE A 114       0.348  -2.170 -16.879  1.00  0.79           C  
ATOM   1716  C   ILE A 114      -0.341  -2.900 -15.709  1.00  0.79           C  
ATOM   1717  O   ILE A 114       0.271  -3.136 -14.666  1.00  0.79           O  
ATOM   1718  CB  ILE A 114       0.381  -0.638 -16.646  1.00  0.79           C  
ATOM   1719  CG1 ILE A 114       1.567  -0.189 -15.841  1.00  0.79           C  
ATOM   1720  CG2 ILE A 114      -0.785  -0.272 -15.816  1.00  0.79           C  
ATOM   1721  CD1 ILE A 114       1.728   1.343 -15.863  1.00  0.79           C  
ATOM   1722  H   ILE A 114      -0.937  -1.751 -18.526  1.00  0.79           H  
ATOM   1723  HA  ILE A 114       1.370  -2.537 -16.971  1.00  0.79           H  
ATOM   1724  HB  ILE A 114       0.350  -0.110 -17.603  1.00  0.79           H  
ATOM   1725 1HG1 ILE A 114       1.436  -0.517 -14.818  1.00  0.79           H  
ATOM   1726 2HG1 ILE A 114       2.472  -0.647 -16.243  1.00  0.79           H  
ATOM   1727 1HG2 ILE A 114      -0.773   0.797 -15.648  1.00  0.79           H  
ATOM   1728 2HG2 ILE A 114      -1.677  -0.557 -16.304  1.00  0.79           H  
ATOM   1729 3HG2 ILE A 114      -0.732  -0.782 -14.863  1.00  0.79           H  
ATOM   1730 1HD1 ILE A 114       2.591   1.634 -15.267  1.00  0.79           H  
ATOM   1731 2HD1 ILE A 114       1.862   1.682 -16.889  1.00  0.79           H  
ATOM   1732 3HD1 ILE A 114       0.836   1.803 -15.451  1.00  0.79           H  
ATOM   1733  N   ASN A 115      -1.618  -3.292 -15.909  1.00  0.78           N  
ATOM   1734  CA  ASN A 115      -2.446  -3.957 -14.903  1.00  0.78           C  
ATOM   1735  C   ASN A 115      -2.041  -5.394 -14.660  1.00  0.78           C  
ATOM   1736  O   ASN A 115      -2.596  -6.057 -13.784  1.00  0.78           O  
ATOM   1737  CB  ASN A 115      -3.907  -3.969 -15.298  1.00  0.78           C  
ATOM   1738  CG  ASN A 115      -4.611  -2.724 -15.137  1.00  0.78           C  
ATOM   1739  OD1 ASN A 115      -4.372  -2.007 -14.150  1.00  0.78           O  
ATOM   1740  ND2 ASN A 115      -5.495  -2.443 -16.085  1.00  0.78           N  
ATOM   1741  H   ASN A 115      -2.055  -3.117 -16.814  1.00  0.78           H  
ATOM   1742  HA  ASN A 115      -2.335  -3.422 -13.961  1.00  0.78           H  
ATOM   1743 1HB  ASN A 115      -4.005  -4.311 -16.315  1.00  0.78           H  
ATOM   1744 2HB  ASN A 115      -4.416  -4.709 -14.681  1.00  0.78           H  
ATOM   1745 1HD2 ASN A 115      -6.054  -1.589 -16.094  1.00  0.78           H  
ATOM   1746 2HD2 ASN A 115      -5.634  -3.091 -16.837  1.00  0.78           H  
ATOM   1747  N   ASN A 116      -1.057  -5.879 -15.405  1.00  0.77           N  
ATOM   1748  CA  ASN A 116      -0.593  -7.230 -15.204  1.00  0.77           C  
ATOM   1749  C   ASN A 116       0.440  -7.281 -14.077  1.00  0.77           C  
ATOM   1750  O   ASN A 116       0.928  -8.359 -13.731  1.00  0.77           O  
ATOM   1751  CB  ASN A 116      -0.015  -7.753 -16.495  1.00  0.77           C  
ATOM   1752  CG  ASN A 116      -1.063  -8.009 -17.537  1.00  0.77           C  
ATOM   1753  OD1 ASN A 116      -2.193  -8.413 -17.230  1.00  0.77           O  
ATOM   1754  ND2 ASN A 116      -0.714  -7.767 -18.772  1.00  0.77           N  
ATOM   1755  H   ASN A 116      -0.625  -5.316 -16.140  1.00  0.77           H  
ATOM   1756  HA  ASN A 116      -1.436  -7.853 -14.908  1.00  0.77           H  
ATOM   1757 1HB  ASN A 116       0.680  -7.023 -16.892  1.00  0.77           H  
ATOM   1758 2HB  ASN A 116       0.543  -8.670 -16.306  1.00  0.77           H  
ATOM   1759 1HD2 ASN A 116      -1.368  -7.907 -19.516  1.00  0.77           H  
ATOM   1760 2HD2 ASN A 116       0.204  -7.424 -18.969  1.00  0.77           H  
ATOM   1761  N   TYR A 117       0.750  -6.117 -13.484  1.00  0.75           N  
ATOM   1762  CA  TYR A 117       1.737  -6.027 -12.413  1.00  0.75           C  
ATOM   1763  C   TYR A 117       1.108  -5.367 -11.174  1.00  0.75           C  
ATOM   1764  O   TYR A 117       0.179  -4.573 -11.295  1.00  0.75           O  
ATOM   1765  CB  TYR A 117       2.922  -5.245 -12.955  1.00  0.75           C  
ATOM   1766  CG  TYR A 117       3.437  -5.916 -14.210  1.00  0.75           C  
ATOM   1767  CD1 TYR A 117       2.960  -5.484 -15.453  1.00  0.75           C  
ATOM   1768  CD2 TYR A 117       4.317  -6.994 -14.139  1.00  0.75           C  
ATOM   1769  CE1 TYR A 117       3.363  -6.112 -16.607  1.00  0.75           C  
ATOM   1770  CE2 TYR A 117       4.719  -7.627 -15.313  1.00  0.75           C  
ATOM   1771  CZ  TYR A 117       4.238  -7.184 -16.538  1.00  0.75           C  
ATOM   1772  OH  TYR A 117       4.616  -7.812 -17.690  1.00  0.75           O  
ATOM   1773  H   TYR A 117       0.328  -5.251 -13.819  1.00  0.75           H  
ATOM   1774  HA  TYR A 117       2.061  -7.030 -12.133  1.00  0.75           H  
ATOM   1775 1HB  TYR A 117       2.624  -4.221 -13.196  1.00  0.75           H  
ATOM   1776 2HB  TYR A 117       3.725  -5.207 -12.215  1.00  0.75           H  
ATOM   1777  HD1 TYR A 117       2.258  -4.650 -15.507  1.00  0.75           H  
ATOM   1778  HD2 TYR A 117       4.680  -7.343 -13.168  1.00  0.75           H  
ATOM   1779  HE1 TYR A 117       2.980  -5.772 -17.572  1.00  0.75           H  
ATOM   1780  HE2 TYR A 117       5.403  -8.471 -15.269  1.00  0.75           H  
ATOM   1781  HH  TYR A 117       4.036  -7.531 -18.404  1.00  0.75           H  
ATOM   1782  N   GLY A 118       1.594  -5.692  -9.972  1.00  0.74           N  
ATOM   1783  CA  GLY A 118       1.054  -5.106  -8.737  1.00  0.74           C  
ATOM   1784  C   GLY A 118       1.236  -3.590  -8.643  1.00  0.74           C  
ATOM   1785  O   GLY A 118       0.272  -2.842  -8.398  1.00  0.74           O  
ATOM   1786  H   GLY A 118       2.394  -6.323  -9.892  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      -0.005  -5.349  -8.661  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118       1.547  -5.578  -7.887  1.00  0.74           H  
ATOM   1789  N   VAL A 119       2.500  -3.173  -8.757  1.00  0.72           N  
ATOM   1790  CA  VAL A 119       2.891  -1.770  -8.677  1.00  0.72           C  
ATOM   1791  C   VAL A 119       3.790  -1.375  -9.838  1.00  0.72           C  
ATOM   1792  O   VAL A 119       4.818  -2.027 -10.086  1.00  0.72           O  
ATOM   1793  CB  VAL A 119       3.652  -1.478  -7.372  1.00  0.72           C  
ATOM   1794  CG1 VAL A 119       4.062  -0.012  -7.337  1.00  0.72           C  
ATOM   1795  CG2 VAL A 119       2.789  -1.835  -6.166  1.00  0.72           C  
ATOM   1796  H   VAL A 119       3.210  -3.874  -8.937  1.00  0.72           H  
ATOM   1797  HA  VAL A 119       1.992  -1.156  -8.709  1.00  0.72           H  
ATOM   1798  HB  VAL A 119       4.561  -2.075  -7.350  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 119       4.614   0.184  -6.423  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 119       4.695   0.221  -8.189  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 119       3.164   0.614  -7.368  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 119       3.345  -1.637  -5.255  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 119       1.886  -1.242  -6.173  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 119       2.527  -2.889  -6.197  1.00  0.72           H  
ATOM   1805  N   ALA A 120       3.444  -0.274 -10.497  1.00  0.71           N  
ATOM   1806  CA  ALA A 120       4.260   0.176 -11.604  1.00  0.71           C  
ATOM   1807  C   ALA A 120       4.613   1.644 -11.525  1.00  0.71           C  
ATOM   1808  O   ALA A 120       3.860   2.466 -11.002  1.00  0.71           O  
ATOM   1809  CB  ALA A 120       3.551  -0.064 -12.928  1.00  0.71           C  
ATOM   1810  H   ALA A 120       2.593   0.225 -10.231  1.00  0.71           H  
ATOM   1811  HA  ALA A 120       5.177  -0.393 -11.581  1.00  0.71           H  
ATOM   1812 1HB  ALA A 120       4.202   0.249 -13.748  1.00  0.71           H  
ATOM   1813 2HB  ALA A 120       3.318  -1.125 -13.031  1.00  0.71           H  
ATOM   1814 3HB  ALA A 120       2.639   0.511 -12.947  1.00  0.71           H  
ATOM   1815  N   LEU A 121       5.781   1.934 -12.062  1.00  0.70           N  
ATOM   1816  CA  LEU A 121       6.294   3.275 -12.260  1.00  0.70           C  
ATOM   1817  C   LEU A 121       6.298   3.529 -13.747  1.00  0.70           C  
ATOM   1818  O   LEU A 121       6.739   2.675 -14.519  1.00  0.70           O  
ATOM   1819  CB  LEU A 121       7.705   3.419 -11.710  1.00  0.70           C  
ATOM   1820  CG  LEU A 121       8.398   4.709 -11.979  1.00  0.70           C  
ATOM   1821  CD1 LEU A 121       7.764   5.791 -11.243  1.00  0.70           C  
ATOM   1822  CD2 LEU A 121       9.809   4.591 -11.606  1.00  0.70           C  
ATOM   1823  H   LEU A 121       6.343   1.147 -12.390  1.00  0.70           H  
ATOM   1824  HA  LEU A 121       5.638   3.992 -11.775  1.00  0.70           H  
ATOM   1825 1HB  LEU A 121       7.668   3.285 -10.630  1.00  0.70           H  
ATOM   1826 2HB  LEU A 121       8.284   2.639 -12.128  1.00  0.70           H  
ATOM   1827  HG  LEU A 121       8.321   4.929 -13.016  1.00  0.70           H  
ATOM   1828 1HD1 LEU A 121       8.286   6.683 -11.475  1.00  0.70           H  
ATOM   1829 2HD1 LEU A 121       6.741   5.882 -11.531  1.00  0.70           H  
ATOM   1830 3HD1 LEU A 121       7.829   5.583 -10.189  1.00  0.70           H  
ATOM   1831 1HD2 LEU A 121      10.330   5.528 -11.815  1.00  0.70           H  
ATOM   1832 2HD2 LEU A 121       9.871   4.363 -10.550  1.00  0.70           H  
ATOM   1833 3HD2 LEU A 121      10.251   3.798 -12.179  1.00  0.70           H  
ATOM   1834  N   ALA A 122       5.776   4.655 -14.170  1.00  0.70           N  
ATOM   1835  CA  ALA A 122       5.750   4.901 -15.592  1.00  0.70           C  
ATOM   1836  C   ALA A 122       5.860   6.378 -15.902  1.00  0.70           C  
ATOM   1837  O   ALA A 122       5.556   7.206 -15.056  1.00  0.70           O  
ATOM   1838  CB  ALA A 122       4.442   4.365 -16.165  1.00  0.70           C  
ATOM   1839  H   ALA A 122       5.387   5.318 -13.496  1.00  0.70           H  
ATOM   1840  HA  ALA A 122       6.594   4.377 -16.027  1.00  0.70           H  
ATOM   1841 1HB  ALA A 122       4.406   4.522 -17.245  1.00  0.70           H  
ATOM   1842 2HB  ALA A 122       4.360   3.305 -15.950  1.00  0.70           H  
ATOM   1843 3HB  ALA A 122       3.607   4.891 -15.703  1.00  0.70           H  
ATOM   1844  N   PRO A 123       6.389   6.747 -17.057  1.00  0.71           N  
ATOM   1845  CA  PRO A 123       6.325   8.063 -17.612  1.00  0.71           C  
ATOM   1846  C   PRO A 123       4.984   8.176 -18.283  1.00  0.71           C  
ATOM   1847  O   PRO A 123       4.289   7.168 -18.469  1.00  0.71           O  
ATOM   1848  CB  PRO A 123       7.479   8.076 -18.588  1.00  0.71           C  
ATOM   1849  CG  PRO A 123       7.502   6.645 -19.101  1.00  0.71           C  
ATOM   1850  CD  PRO A 123       7.132   5.786 -17.906  1.00  0.71           C  
ATOM   1851  HA  PRO A 123       6.441   8.805 -16.817  1.00  0.71           H  
ATOM   1852 1HB  PRO A 123       7.278   8.807 -19.387  1.00  0.71           H  
ATOM   1853 2HB  PRO A 123       8.384   8.406 -18.084  1.00  0.71           H  
ATOM   1854 1HG  PRO A 123       6.783   6.539 -19.923  1.00  0.71           H  
ATOM   1855 2HG  PRO A 123       8.480   6.400 -19.502  1.00  0.71           H  
ATOM   1856 1HD  PRO A 123       6.485   4.978 -18.259  1.00  0.71           H  
ATOM   1857 2HD  PRO A 123       8.021   5.409 -17.409  1.00  0.71           H  
ATOM   1858  N   LEU A 124       4.631   9.350 -18.735  1.00  0.73           N  
ATOM   1859  CA  LEU A 124       3.424   9.389 -19.524  1.00  0.73           C  
ATOM   1860  C   LEU A 124       3.654   8.872 -20.932  1.00  0.73           C  
ATOM   1861  O   LEU A 124       4.179   9.560 -21.819  1.00  0.73           O  
ATOM   1862  CB  LEU A 124       2.813  10.773 -19.504  1.00  0.73           C  
ATOM   1863  CG  LEU A 124       2.187  11.115 -18.209  1.00  0.73           C  
ATOM   1864  CD1 LEU A 124       1.658  12.513 -18.233  1.00  0.73           C  
ATOM   1865  CD2 LEU A 124       1.060  10.108 -18.003  1.00  0.73           C  
ATOM   1866  H   LEU A 124       5.182  10.179 -18.557  1.00  0.73           H  
ATOM   1867  HA  LEU A 124       2.699   8.729 -19.054  1.00  0.73           H  
ATOM   1868 1HB  LEU A 124       3.589  11.508 -19.715  1.00  0.73           H  
ATOM   1869 2HB  LEU A 124       2.054  10.835 -20.280  1.00  0.73           H  
ATOM   1870  HG  LEU A 124       2.914  11.043 -17.407  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 124       1.173  12.735 -17.285  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 124       2.473  13.214 -18.405  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 124       0.944  12.591 -19.023  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 124       0.566  10.295 -17.096  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 124       0.356  10.195 -18.820  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 124       1.465   9.096 -17.985  1.00  0.73           H  
ATOM   1877  N   ILE A 125       3.212   7.633 -21.107  1.00  0.76           N  
ATOM   1878  CA  ILE A 125       3.428   6.867 -22.319  1.00  0.76           C  
ATOM   1879  C   ILE A 125       2.780   7.602 -23.479  1.00  0.76           C  
ATOM   1880  O   ILE A 125       1.635   8.037 -23.380  1.00  0.76           O  
ATOM   1881  CB  ILE A 125       2.751   5.478 -22.248  1.00  0.76           C  
ATOM   1882  CG1 ILE A 125       3.293   4.581 -21.158  1.00  0.76           C  
ATOM   1883  CG2 ILE A 125       2.920   4.767 -23.530  1.00  0.76           C  
ATOM   1884  CD1 ILE A 125       2.425   3.300 -21.055  1.00  0.76           C  
ATOM   1885  H   ILE A 125       2.816   7.183 -20.280  1.00  0.76           H  
ATOM   1886  HA  ILE A 125       4.497   6.763 -22.499  1.00  0.76           H  
ATOM   1887  HB  ILE A 125       1.693   5.607 -22.073  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 125       4.325   4.307 -21.355  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 125       3.250   5.118 -20.203  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 125       2.416   3.816 -23.483  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 125       2.484   5.364 -24.292  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 125       3.979   4.608 -23.737  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 125       2.757   2.654 -20.266  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 125       1.407   3.561 -20.873  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 125       2.474   2.773 -21.982  1.00  0.76           H  
ATOM   1896  N   GLY A 126       3.532   7.763 -24.563  1.00  0.80           N  
ATOM   1897  CA  GLY A 126       3.048   8.434 -25.761  1.00  0.80           C  
ATOM   1898  C   GLY A 126       3.438   9.901 -25.863  1.00  0.80           C  
ATOM   1899  O   GLY A 126       3.279  10.488 -26.931  1.00  0.80           O  
ATOM   1900  H   GLY A 126       4.471   7.398 -24.558  1.00  0.80           H  
ATOM   1901 1HA  GLY A 126       3.418   7.903 -26.638  1.00  0.80           H  
ATOM   1902 2HA  GLY A 126       1.966   8.362 -25.792  1.00  0.80           H  
ATOM   1903  N   SER A 127       3.930  10.490 -24.777  1.00  0.83           N  
ATOM   1904  CA  SER A 127       4.336  11.895 -24.764  1.00  0.83           C  
ATOM   1905  C   SER A 127       5.734  12.109 -25.353  1.00  0.83           C  
ATOM   1906  O   SER A 127       6.442  11.155 -25.705  1.00  0.83           O  
ATOM   1907  CB  SER A 127       4.272  12.456 -23.353  1.00  0.83           C  
ATOM   1908  OG  SER A 127       5.256  11.896 -22.528  1.00  0.83           O  
ATOM   1909  H   SER A 127       4.018   9.964 -23.903  1.00  0.83           H  
ATOM   1910  HA  SER A 127       3.631  12.454 -25.375  1.00  0.83           H  
ATOM   1911 1HB  SER A 127       4.389  13.537 -23.385  1.00  0.83           H  
ATOM   1912 2HB  SER A 127       3.286  12.251 -22.929  1.00  0.83           H  
ATOM   1913  HG  SER A 127       4.993  10.962 -22.397  1.00  0.83           H  
ATOM   1914  N   GLY A 128       6.125  13.376 -25.491  1.00  0.85           N  
ATOM   1915  CA  GLY A 128       7.472  13.710 -25.941  1.00  0.85           C  
ATOM   1916  C   GLY A 128       7.783  13.255 -27.354  1.00  0.85           C  
ATOM   1917  O   GLY A 128       7.150  13.694 -28.318  1.00  0.85           O  
ATOM   1918  H   GLY A 128       5.490  14.118 -25.234  1.00  0.85           H  
ATOM   1919 1HA  GLY A 128       7.610  14.790 -25.875  1.00  0.85           H  
ATOM   1920 2HA  GLY A 128       8.193  13.266 -25.255  1.00  0.85           H  
ATOM   1921  N   SER A 129       8.758  12.360 -27.469  1.00  0.86           N  
ATOM   1922  CA  SER A 129       9.221  11.831 -28.748  1.00  0.86           C  
ATOM   1923  C   SER A 129       8.140  11.097 -29.546  1.00  0.86           C  
ATOM   1924  O   SER A 129       8.293  10.901 -30.751  1.00  0.86           O  
ATOM   1925  CB  SER A 129      10.393  10.896 -28.520  1.00  0.86           C  
ATOM   1926  OG  SER A 129       9.988   9.756 -27.830  1.00  0.86           O  
ATOM   1927  H   SER A 129       9.206  12.036 -26.624  1.00  0.86           H  
ATOM   1928  HA  SER A 129       9.566  12.672 -29.351  1.00  0.86           H  
ATOM   1929 1HB  SER A 129      10.817  10.609 -29.481  1.00  0.86           H  
ATOM   1930 2HB  SER A 129      11.173  11.410 -27.958  1.00  0.86           H  
ATOM   1931  HG  SER A 129       9.224   9.423 -28.318  1.00  0.86           H  
ATOM   1932  N   PHE A 130       7.045  10.697 -28.896  1.00  0.86           N  
ATOM   1933  CA  PHE A 130       5.976  10.011 -29.613  1.00  0.86           C  
ATOM   1934  C   PHE A 130       4.838  10.980 -30.031  1.00  0.86           C  
ATOM   1935  O   PHE A 130       3.848  10.563 -30.641  1.00  0.86           O  
ATOM   1936  CB  PHE A 130       5.465   8.871 -28.752  1.00  0.86           C  
ATOM   1937  CG  PHE A 130       6.466   7.765 -28.511  1.00  0.86           C  
ATOM   1938  CD1 PHE A 130       7.204   7.762 -27.342  1.00  0.86           C  
ATOM   1939  CD2 PHE A 130       6.656   6.716 -29.413  1.00  0.86           C  
ATOM   1940  CE1 PHE A 130       8.117   6.757 -27.081  1.00  0.86           C  
ATOM   1941  CE2 PHE A 130       7.567   5.701 -29.145  1.00  0.86           C  
ATOM   1942  CZ  PHE A 130       8.298   5.727 -27.977  1.00  0.86           C  
ATOM   1943  H   PHE A 130       6.950  10.875 -27.891  1.00  0.86           H  
ATOM   1944  HA  PHE A 130       6.394   9.577 -30.521  1.00  0.86           H  
ATOM   1945 1HB  PHE A 130       5.221   9.275 -27.799  1.00  0.86           H  
ATOM   1946 2HB  PHE A 130       4.555   8.444 -29.184  1.00  0.86           H  
ATOM   1947  HD1 PHE A 130       7.063   8.578 -26.623  1.00  0.86           H  
ATOM   1948  HD2 PHE A 130       6.078   6.681 -30.320  1.00  0.86           H  
ATOM   1949  HE1 PHE A 130       8.693   6.784 -26.164  1.00  0.86           H  
ATOM   1950  HE2 PHE A 130       7.701   4.882 -29.852  1.00  0.86           H  
ATOM   1951  HZ  PHE A 130       9.014   4.938 -27.762  1.00  0.86           H  
ATOM   1952  N   GLY A 131       4.975  12.268 -29.681  1.00  0.84           N  
ATOM   1953  CA  GLY A 131       4.039  13.320 -30.088  1.00  0.84           C  
ATOM   1954  C   GLY A 131       2.722  13.466 -29.308  1.00  0.84           C  
ATOM   1955  O   GLY A 131       1.901  14.319 -29.656  1.00  0.84           O  
ATOM   1956  H   GLY A 131       5.796  12.563 -29.153  1.00  0.84           H  
ATOM   1957 1HA  GLY A 131       4.571  14.270 -30.031  1.00  0.84           H  
ATOM   1958 2HA  GLY A 131       3.807  13.178 -31.140  1.00  0.84           H  
ATOM   1959  N   GLY A 132       2.496  12.660 -28.279  1.00  0.82           N  
ATOM   1960  CA  GLY A 132       1.237  12.705 -27.553  1.00  0.82           C  
ATOM   1961  C   GLY A 132       1.102  13.812 -26.536  1.00  0.82           C  
ATOM   1962  O   GLY A 132       2.078  14.328 -25.987  1.00  0.82           O  
ATOM   1963  H   GLY A 132       3.177  11.967 -27.994  1.00  0.82           H  
ATOM   1964 1HA  GLY A 132       0.424  12.795 -28.255  1.00  0.82           H  
ATOM   1965 2HA  GLY A 132       1.091  11.749 -27.051  1.00  0.82           H  
ATOM   1966  N   ASP A 133      -0.153  14.125 -26.264  1.00  0.80           N  
ATOM   1967  CA  ASP A 133      -0.570  15.070 -25.253  1.00  0.80           C  
ATOM   1968  C   ASP A 133      -0.567  14.353 -23.896  1.00  0.80           C  
ATOM   1969  O   ASP A 133      -1.296  13.367 -23.745  1.00  0.80           O  
ATOM   1970  CB  ASP A 133      -1.947  15.652 -25.606  1.00  0.80           C  
ATOM   1971  CG  ASP A 133      -2.497  16.734 -24.631  1.00  0.80           C  
ATOM   1972  OD1 ASP A 133      -2.132  16.747 -23.462  1.00  0.80           O  
ATOM   1973  OD2 ASP A 133      -3.279  17.538 -25.085  1.00  0.80           O  
ATOM   1974  H   ASP A 133      -0.869  13.658 -26.802  1.00  0.80           H  
ATOM   1975  HA  ASP A 133       0.139  15.887 -25.282  1.00  0.80           H  
ATOM   1976 1HB  ASP A 133      -1.898  16.096 -26.603  1.00  0.80           H  
ATOM   1977 2HB  ASP A 133      -2.674  14.841 -25.659  1.00  0.80           H  
ATOM   1978  N   PRO A 134       0.256  14.771 -22.916  1.00  0.78           N  
ATOM   1979  CA  PRO A 134       0.400  14.151 -21.616  1.00  0.78           C  
ATOM   1980  C   PRO A 134      -0.910  14.174 -20.842  1.00  0.78           C  
ATOM   1981  O   PRO A 134      -1.114  13.371 -19.933  1.00  0.78           O  
ATOM   1982  CB  PRO A 134       1.472  15.013 -20.946  1.00  0.78           C  
ATOM   1983  CG  PRO A 134       1.417  16.333 -21.674  1.00  0.78           C  
ATOM   1984  CD  PRO A 134       1.039  16.004 -23.077  1.00  0.78           C  
ATOM   1985  HA  PRO A 134       0.759  13.120 -21.750  1.00  0.78           H  
ATOM   1986 1HB  PRO A 134       1.249  15.120 -19.881  1.00  0.78           H  
ATOM   1987 2HB  PRO A 134       2.453  14.521 -21.021  1.00  0.78           H  
ATOM   1988 1HG  PRO A 134       0.704  17.017 -21.181  1.00  0.78           H  
ATOM   1989 2HG  PRO A 134       2.394  16.821 -21.655  1.00  0.78           H  
ATOM   1990 1HD  PRO A 134       0.412  16.838 -23.426  1.00  0.78           H  
ATOM   1991 2HD  PRO A 134       1.926  15.830 -23.711  1.00  0.78           H  
ATOM   1992  N   ILE A 135      -1.828  15.078 -21.180  1.00  0.77           N  
ATOM   1993  CA  ILE A 135      -3.076  15.064 -20.449  1.00  0.77           C  
ATOM   1994  C   ILE A 135      -3.860  13.847 -20.907  1.00  0.77           C  
ATOM   1995  O   ILE A 135      -4.361  13.093 -20.080  1.00  0.77           O  
ATOM   1996  CB  ILE A 135      -3.856  16.363 -20.615  1.00  0.77           C  
ATOM   1997  CG1 ILE A 135      -3.048  17.497 -19.956  1.00  0.77           C  
ATOM   1998  CG2 ILE A 135      -5.229  16.219 -19.942  1.00  0.77           C  
ATOM   1999  CD1 ILE A 135      -3.531  18.873 -20.277  1.00  0.77           C  
ATOM   2000  H   ILE A 135      -1.704  15.746 -21.953  1.00  0.77           H  
ATOM   2001  HA  ILE A 135      -2.860  14.949 -19.388  1.00  0.77           H  
ATOM   2002  HB  ILE A 135      -3.973  16.597 -21.676  1.00  0.77           H  
ATOM   2003 1HG1 ILE A 135      -3.096  17.366 -18.884  1.00  0.77           H  
ATOM   2004 2HG1 ILE A 135      -2.007  17.417 -20.274  1.00  0.77           H  
ATOM   2005 1HG2 ILE A 135      -5.786  17.148 -20.048  1.00  0.77           H  
ATOM   2006 2HG2 ILE A 135      -5.786  15.407 -20.416  1.00  0.77           H  
ATOM   2007 3HG2 ILE A 135      -5.096  15.994 -18.880  1.00  0.77           H  
ATOM   2008 1HD1 ILE A 135      -2.906  19.606 -19.763  1.00  0.77           H  
ATOM   2009 2HD1 ILE A 135      -3.468  19.030 -21.358  1.00  0.77           H  
ATOM   2010 3HD1 ILE A 135      -4.560  18.985 -19.958  1.00  0.77           H  
ATOM   2011  N   TRP A 136      -3.942  13.631 -22.228  1.00  0.76           N  
ATOM   2012  CA  TRP A 136      -4.600  12.433 -22.759  1.00  0.76           C  
ATOM   2013  C   TRP A 136      -3.967  11.184 -22.185  1.00  0.76           C  
ATOM   2014  O   TRP A 136      -4.668  10.287 -21.724  1.00  0.76           O  
ATOM   2015  CB  TRP A 136      -4.538  12.327 -24.289  1.00  0.76           C  
ATOM   2016  CG  TRP A 136      -5.036  10.955 -24.805  1.00  0.76           C  
ATOM   2017  CD1 TRP A 136      -4.235   9.893 -25.074  1.00  0.76           C  
ATOM   2018  CD2 TRP A 136      -6.384  10.508 -25.116  1.00  0.76           C  
ATOM   2019  NE1 TRP A 136      -4.982   8.824 -25.519  1.00  0.76           N  
ATOM   2020  CE2 TRP A 136      -6.280   9.171 -25.551  1.00  0.76           C  
ATOM   2021  CE3 TRP A 136      -7.640  11.110 -25.069  1.00  0.76           C  
ATOM   2022  CZ2 TRP A 136      -7.380   8.432 -25.930  1.00  0.76           C  
ATOM   2023  CZ3 TRP A 136      -8.750  10.361 -25.457  1.00  0.76           C  
ATOM   2024  CH2 TRP A 136      -8.619   9.054 -25.876  1.00  0.76           C  
ATOM   2025  H   TRP A 136      -3.505  14.291 -22.863  1.00  0.76           H  
ATOM   2026  HA  TRP A 136      -5.648  12.454 -22.457  1.00  0.76           H  
ATOM   2027 1HB  TRP A 136      -5.143  13.113 -24.737  1.00  0.76           H  
ATOM   2028 2HB  TRP A 136      -3.513  12.469 -24.625  1.00  0.76           H  
ATOM   2029  HD1 TRP A 136      -3.160   9.898 -24.948  1.00  0.76           H  
ATOM   2030  HE1 TRP A 136      -4.641   7.903 -25.796  1.00  0.76           H  
ATOM   2031  HE3 TRP A 136      -7.750  12.143 -24.738  1.00  0.76           H  
ATOM   2032  HZ2 TRP A 136      -7.291   7.399 -26.264  1.00  0.76           H  
ATOM   2033  HZ3 TRP A 136      -9.730  10.837 -25.421  1.00  0.76           H  
ATOM   2034  HH2 TRP A 136      -9.509   8.499 -26.172  1.00  0.76           H  
ATOM   2035  N   ALA A 137      -2.632  11.099 -22.256  1.00  0.76           N  
ATOM   2036  CA  ALA A 137      -1.956   9.902 -21.767  1.00  0.76           C  
ATOM   2037  C   ALA A 137      -2.265   9.665 -20.288  1.00  0.76           C  
ATOM   2038  O   ALA A 137      -2.535   8.532 -19.880  1.00  0.76           O  
ATOM   2039  CB  ALA A 137      -0.462  10.027 -21.977  1.00  0.76           C  
ATOM   2040  H   ALA A 137      -2.101  11.876 -22.656  1.00  0.76           H  
ATOM   2041  HA  ALA A 137      -2.325   9.049 -22.335  1.00  0.76           H  
ATOM   2042 1HB  ALA A 137       0.036   9.132 -21.638  1.00  0.76           H  
ATOM   2043 2HB  ALA A 137      -0.251  10.175 -23.037  1.00  0.76           H  
ATOM   2044 3HB  ALA A 137      -0.099  10.879 -21.413  1.00  0.76           H  
ATOM   2045  N   LEU A 138      -2.315  10.735 -19.498  1.00  0.75           N  
ATOM   2046  CA  LEU A 138      -2.634  10.600 -18.094  1.00  0.75           C  
ATOM   2047  C   LEU A 138      -4.079  10.120 -17.956  1.00  0.75           C  
ATOM   2048  O   LEU A 138      -4.361   9.212 -17.174  1.00  0.75           O  
ATOM   2049  CB  LEU A 138      -2.447  11.907 -17.338  1.00  0.75           C  
ATOM   2050  CG  LEU A 138      -2.568  11.791 -15.823  1.00  0.75           C  
ATOM   2051  CD1 LEU A 138      -3.944  11.451 -15.516  1.00  0.75           C  
ATOM   2052  CD2 LEU A 138      -1.612  10.770 -15.280  1.00  0.75           C  
ATOM   2053  H   LEU A 138      -2.086  11.662 -19.853  1.00  0.75           H  
ATOM   2054  HA  LEU A 138      -1.980   9.848 -17.657  1.00  0.75           H  
ATOM   2055 1HB  LEU A 138      -1.460  12.304 -17.570  1.00  0.75           H  
ATOM   2056 2HB  LEU A 138      -3.192  12.625 -17.690  1.00  0.75           H  
ATOM   2057  HG  LEU A 138      -2.355  12.734 -15.369  1.00  0.75           H  
ATOM   2058 1HD1 LEU A 138      -4.049  11.386 -14.454  1.00  0.75           H  
ATOM   2059 2HD1 LEU A 138      -4.611  12.204 -15.911  1.00  0.75           H  
ATOM   2060 3HD1 LEU A 138      -4.177  10.512 -15.959  1.00  0.75           H  
ATOM   2061 1HD2 LEU A 138      -1.723  10.692 -14.208  1.00  0.75           H  
ATOM   2062 2HD2 LEU A 138      -1.816   9.804 -15.736  1.00  0.75           H  
ATOM   2063 3HD2 LEU A 138      -0.609  11.080 -15.504  1.00  0.75           H  
ATOM   2064  N   GLU A 139      -5.021  10.746 -18.671  1.00  0.76           N  
ATOM   2065  CA  GLU A 139      -6.397  10.299 -18.527  1.00  0.76           C  
ATOM   2066  C   GLU A 139      -6.538   8.840 -18.957  1.00  0.76           C  
ATOM   2067  O   GLU A 139      -7.271   8.085 -18.317  1.00  0.76           O  
ATOM   2068  CB  GLU A 139      -7.391  11.159 -19.331  1.00  0.76           C  
ATOM   2069  CG  GLU A 139      -7.658  12.569 -18.787  1.00  0.76           C  
ATOM   2070  CD  GLU A 139      -8.777  13.270 -19.561  1.00  0.76           C  
ATOM   2071  OE1 GLU A 139      -9.254  12.697 -20.528  1.00  0.76           O  
ATOM   2072  OE2 GLU A 139      -9.160  14.353 -19.182  1.00  0.76           O  
ATOM   2073  H   GLU A 139      -4.781  11.504 -19.304  1.00  0.76           H  
ATOM   2074  HA  GLU A 139      -6.669  10.371 -17.476  1.00  0.76           H  
ATOM   2075 1HB  GLU A 139      -7.007  11.276 -20.347  1.00  0.76           H  
ATOM   2076 2HB  GLU A 139      -8.334  10.639 -19.403  1.00  0.76           H  
ATOM   2077 1HG  GLU A 139      -7.935  12.500 -17.735  1.00  0.76           H  
ATOM   2078 2HG  GLU A 139      -6.742  13.156 -18.857  1.00  0.76           H  
ATOM   2079  N   ALA A 140      -5.811   8.422 -20.003  1.00  0.77           N  
ATOM   2080  CA  ALA A 140      -5.872   7.039 -20.466  1.00  0.77           C  
ATOM   2081  C   ALA A 140      -5.446   6.114 -19.331  1.00  0.77           C  
ATOM   2082  O   ALA A 140      -6.068   5.073 -19.082  1.00  0.77           O  
ATOM   2083  CB  ALA A 140      -4.975   6.861 -21.690  1.00  0.77           C  
ATOM   2084  H   ALA A 140      -5.229   9.088 -20.504  1.00  0.77           H  
ATOM   2085  HA  ALA A 140      -6.901   6.807 -20.726  1.00  0.77           H  
ATOM   2086 1HB  ALA A 140      -5.006   5.842 -22.043  1.00  0.77           H  
ATOM   2087 2HB  ALA A 140      -5.307   7.534 -22.485  1.00  0.77           H  
ATOM   2088 3HB  ALA A 140      -3.956   7.105 -21.421  1.00  0.77           H  
ATOM   2089  N   LEU A 141      -4.429   6.528 -18.583  1.00  0.78           N  
ATOM   2090  CA  LEU A 141      -3.981   5.767 -17.434  1.00  0.78           C  
ATOM   2091  C   LEU A 141      -5.088   5.639 -16.393  1.00  0.78           C  
ATOM   2092  O   LEU A 141      -5.441   4.537 -15.971  1.00  0.78           O  
ATOM   2093  CB  LEU A 141      -2.786   6.465 -16.785  1.00  0.78           C  
ATOM   2094  CG  LEU A 141      -2.303   5.854 -15.523  1.00  0.78           C  
ATOM   2095  CD1 LEU A 141      -1.794   4.524 -15.774  1.00  0.78           C  
ATOM   2096  CD2 LEU A 141      -1.290   6.701 -14.945  1.00  0.78           C  
ATOM   2097  H   LEU A 141      -3.930   7.384 -18.839  1.00  0.78           H  
ATOM   2098  HA  LEU A 141      -3.692   4.773 -17.765  1.00  0.78           H  
ATOM   2099 1HB  LEU A 141      -1.967   6.497 -17.497  1.00  0.78           H  
ATOM   2100 2HB  LEU A 141      -3.043   7.461 -16.541  1.00  0.78           H  
ATOM   2101  HG  LEU A 141      -3.139   5.766 -14.846  1.00  0.78           H  
ATOM   2102 1HD1 LEU A 141      -1.473   4.070 -14.861  1.00  0.78           H  
ATOM   2103 2HD1 LEU A 141      -2.576   3.962 -16.215  1.00  0.78           H  
ATOM   2104 3HD1 LEU A 141      -0.970   4.593 -16.428  1.00  0.78           H  
ATOM   2105 1HD2 LEU A 141      -0.939   6.268 -14.015  1.00  0.78           H  
ATOM   2106 2HD2 LEU A 141      -0.463   6.785 -15.649  1.00  0.78           H  
ATOM   2107 3HD2 LEU A 141      -1.717   7.680 -14.754  1.00  0.78           H  
ATOM   2108  N   LEU A 142      -5.680   6.769 -16.010  1.00  0.79           N  
ATOM   2109  CA  LEU A 142      -6.696   6.749 -14.961  1.00  0.79           C  
ATOM   2110  C   LEU A 142      -7.937   5.938 -15.356  1.00  0.79           C  
ATOM   2111  O   LEU A 142      -8.544   5.261 -14.527  1.00  0.79           O  
ATOM   2112  CB  LEU A 142      -7.148   8.181 -14.626  1.00  0.79           C  
ATOM   2113  CG  LEU A 142      -6.110   9.092 -13.952  1.00  0.79           C  
ATOM   2114  CD1 LEU A 142      -6.700  10.507 -13.794  1.00  0.79           C  
ATOM   2115  CD2 LEU A 142      -5.712   8.528 -12.651  1.00  0.79           C  
ATOM   2116  H   LEU A 142      -5.378   7.653 -16.428  1.00  0.79           H  
ATOM   2117  HA  LEU A 142      -6.257   6.294 -14.074  1.00  0.79           H  
ATOM   2118 1HB  LEU A 142      -7.450   8.665 -15.558  1.00  0.79           H  
ATOM   2119 2HB  LEU A 142      -8.017   8.124 -13.974  1.00  0.79           H  
ATOM   2120  HG  LEU A 142      -5.235   9.142 -14.574  1.00  0.79           H  
ATOM   2121 1HD1 LEU A 142      -5.976  11.165 -13.323  1.00  0.79           H  
ATOM   2122 2HD1 LEU A 142      -6.965  10.901 -14.778  1.00  0.79           H  
ATOM   2123 3HD1 LEU A 142      -7.590  10.459 -13.170  1.00  0.79           H  
ATOM   2124 1HD2 LEU A 142      -4.962   9.169 -12.189  1.00  0.79           H  
ATOM   2125 2HD2 LEU A 142      -6.579   8.453 -12.005  1.00  0.79           H  
ATOM   2126 3HD2 LEU A 142      -5.300   7.545 -12.831  1.00  0.79           H  
ATOM   2127  N   LYS A 143      -8.319   6.021 -16.630  1.00  0.79           N  
ATOM   2128  CA  LYS A 143      -9.501   5.338 -17.148  1.00  0.79           C  
ATOM   2129  C   LYS A 143      -9.344   3.827 -17.294  1.00  0.79           C  
ATOM   2130  O   LYS A 143     -10.317   3.087 -17.125  1.00  0.79           O  
ATOM   2131  CB  LYS A 143      -9.884   5.943 -18.497  1.00  0.79           C  
ATOM   2132  CG  LYS A 143     -10.441   7.374 -18.383  1.00  0.79           C  
ATOM   2133  CD  LYS A 143     -10.720   8.016 -19.740  1.00  0.79           C  
ATOM   2134  CE  LYS A 143     -11.240   9.454 -19.556  1.00  0.79           C  
ATOM   2135  NZ  LYS A 143     -11.427  10.170 -20.855  1.00  0.79           N  
ATOM   2136  H   LYS A 143      -7.783   6.610 -17.266  1.00  0.79           H  
ATOM   2137  HA  LYS A 143     -10.318   5.515 -16.450  1.00  0.79           H  
ATOM   2138 1HB  LYS A 143      -8.999   5.975 -19.139  1.00  0.79           H  
ATOM   2139 2HB  LYS A 143     -10.627   5.316 -18.985  1.00  0.79           H  
ATOM   2140 1HG  LYS A 143     -11.370   7.346 -17.815  1.00  0.79           H  
ATOM   2141 2HG  LYS A 143      -9.731   7.995 -17.839  1.00  0.79           H  
ATOM   2142 1HD  LYS A 143      -9.792   8.047 -20.318  1.00  0.79           H  
ATOM   2143 2HD  LYS A 143     -11.456   7.428 -20.287  1.00  0.79           H  
ATOM   2144 1HE  LYS A 143     -12.192   9.421 -19.034  1.00  0.79           H  
ATOM   2145 2HE  LYS A 143     -10.528  10.011 -18.950  1.00  0.79           H  
ATOM   2146 1HZ  LYS A 143     -11.758  11.112 -20.674  1.00  0.79           H  
ATOM   2147 2HZ  LYS A 143     -10.537  10.221 -21.340  1.00  0.79           H  
ATOM   2148 3HZ  LYS A 143     -12.095   9.679 -21.426  1.00  0.79           H  
ATOM   2149  N   THR A 144      -8.137   3.365 -17.622  1.00  0.80           N  
ATOM   2150  CA  THR A 144      -7.930   1.946 -17.878  1.00  0.80           C  
ATOM   2151  C   THR A 144      -7.168   1.148 -16.822  1.00  0.80           C  
ATOM   2152  O   THR A 144      -7.253  -0.085 -16.807  1.00  0.80           O  
ATOM   2153  CB  THR A 144      -7.172   1.780 -19.192  1.00  0.80           C  
ATOM   2154  OG1 THR A 144      -5.909   2.434 -19.110  1.00  0.80           O  
ATOM   2155  CG2 THR A 144      -7.933   2.362 -20.318  1.00  0.80           C  
ATOM   2156  H   THR A 144      -7.362   4.015 -17.768  1.00  0.80           H  
ATOM   2157  HA  THR A 144      -8.910   1.486 -17.986  1.00  0.80           H  
ATOM   2158  HB  THR A 144      -7.009   0.736 -19.366  1.00  0.80           H  
ATOM   2159  HG1 THR A 144      -6.046   3.389 -18.922  1.00  0.80           H  
ATOM   2160 1HG2 THR A 144      -7.361   2.219 -21.219  1.00  0.80           H  
ATOM   2161 2HG2 THR A 144      -8.898   1.868 -20.407  1.00  0.80           H  
ATOM   2162 3HG2 THR A 144      -8.079   3.427 -20.134  1.00  0.80           H  
ATOM   2163  N   VAL A 145      -6.431   1.815 -15.953  1.00  0.80           N  
ATOM   2164  CA  VAL A 145      -5.610   1.102 -14.998  1.00  0.80           C  
ATOM   2165  C   VAL A 145      -6.249   0.957 -13.630  1.00  0.80           C  
ATOM   2166  O   VAL A 145      -6.919   1.857 -13.123  1.00  0.80           O  
ATOM   2167  CB  VAL A 145      -4.212   1.703 -14.978  1.00  0.80           C  
ATOM   2168  CG1 VAL A 145      -3.360   1.084 -13.960  1.00  0.80           C  
ATOM   2169  CG2 VAL A 145      -3.670   1.453 -16.343  1.00  0.80           C  
ATOM   2170  H   VAL A 145      -6.372   2.831 -15.984  1.00  0.80           H  
ATOM   2171  HA  VAL A 145      -5.464   0.106 -15.386  1.00  0.80           H  
ATOM   2172  HB  VAL A 145      -4.257   2.755 -14.780  1.00  0.80           H  
ATOM   2173 1HG1 VAL A 145      -2.413   1.523 -14.026  1.00  0.80           H  
ATOM   2174 2HG1 VAL A 145      -3.759   1.240 -12.960  1.00  0.80           H  
ATOM   2175 3HG1 VAL A 145      -3.266   0.048 -14.143  1.00  0.80           H  
ATOM   2176 1HG2 VAL A 145      -2.676   1.828 -16.444  1.00  0.80           H  
ATOM   2177 2HG2 VAL A 145      -3.670   0.383 -16.525  1.00  0.80           H  
ATOM   2178 3HG2 VAL A 145      -4.315   1.937 -17.069  1.00  0.80           H  
ATOM   2179  N   THR A 146      -6.120  -0.247 -13.091  1.00  0.79           N  
ATOM   2180  CA  THR A 146      -6.671  -0.606 -11.803  1.00  0.79           C  
ATOM   2181  C   THR A 146      -5.588  -0.899 -10.760  1.00  0.79           C  
ATOM   2182  O   THR A 146      -5.879  -0.894  -9.563  1.00  0.79           O  
ATOM   2183  CB  THR A 146      -7.575  -1.836 -11.952  1.00  0.79           C  
ATOM   2184  OG1 THR A 146      -6.802  -2.956 -12.400  1.00  0.79           O  
ATOM   2185  CG2 THR A 146      -8.656  -1.549 -12.987  1.00  0.79           C  
ATOM   2186  H   THR A 146      -5.572  -0.924 -13.591  1.00  0.79           H  
ATOM   2187  HA  THR A 146      -7.269   0.228 -11.440  1.00  0.79           H  
ATOM   2188  HB  THR A 146      -8.033  -2.072 -10.994  1.00  0.79           H  
ATOM   2189  HG1 THR A 146      -6.108  -3.140 -11.758  1.00  0.79           H  
ATOM   2190 1HG2 THR A 146      -9.297  -2.421 -13.096  1.00  0.79           H  
ATOM   2191 2HG2 THR A 146      -9.252  -0.696 -12.662  1.00  0.79           H  
ATOM   2192 3HG2 THR A 146      -8.190  -1.320 -13.948  1.00  0.79           H  
ATOM   2193  N   ASN A 147      -4.353  -1.171 -11.205  1.00  0.77           N  
ATOM   2194  CA  ASN A 147      -3.285  -1.463 -10.237  1.00  0.77           C  
ATOM   2195  C   ASN A 147      -2.721  -0.147  -9.713  1.00  0.77           C  
ATOM   2196  O   ASN A 147      -3.251   0.911 -10.039  1.00  0.77           O  
ATOM   2197  CB  ASN A 147      -2.141  -2.238 -10.833  1.00  0.77           C  
ATOM   2198  CG  ASN A 147      -1.362  -1.424 -11.783  1.00  0.77           C  
ATOM   2199  OD1 ASN A 147      -1.644  -0.259 -11.967  1.00  0.77           O  
ATOM   2200  ND2 ASN A 147      -0.354  -1.987 -12.341  1.00  0.77           N  
ATOM   2201  H   ASN A 147      -4.182  -1.219 -12.209  1.00  0.77           H  
ATOM   2202  HA  ASN A 147      -3.699  -2.012  -9.391  1.00  0.77           H  
ATOM   2203 1HB  ASN A 147      -1.489  -2.605 -10.060  1.00  0.77           H  
ATOM   2204 2HB  ASN A 147      -2.527  -3.109 -11.365  1.00  0.77           H  
ATOM   2205 1HD2 ASN A 147       0.234  -1.465 -12.957  1.00  0.77           H  
ATOM   2206 2HD2 ASN A 147      -0.151  -2.956 -12.128  1.00  0.77           H  
ATOM   2207  N   ARG A 148      -1.662  -0.200  -8.891  1.00  0.75           N  
ATOM   2208  CA  ARG A 148      -1.113   1.042  -8.342  1.00  0.75           C  
ATOM   2209  C   ARG A 148      -0.045   1.620  -9.265  1.00  0.75           C  
ATOM   2210  O   ARG A 148       0.947   0.935  -9.548  1.00  0.75           O  
ATOM   2211  CB  ARG A 148      -0.540   0.795  -6.952  1.00  0.75           C  
ATOM   2212  CG  ARG A 148       0.033   1.998  -6.237  1.00  0.75           C  
ATOM   2213  CD  ARG A 148      -1.009   2.971  -5.850  1.00  0.75           C  
ATOM   2214  NE  ARG A 148      -2.000   2.420  -4.910  1.00  0.75           N  
ATOM   2215  CZ  ARG A 148      -1.827   2.351  -3.574  1.00  0.75           C  
ATOM   2216  NH1 ARG A 148      -0.707   2.774  -3.036  1.00  0.75           N  
ATOM   2217  NH2 ARG A 148      -2.787   1.862  -2.807  1.00  0.75           N  
ATOM   2218  H   ARG A 148      -1.212  -1.090  -8.660  1.00  0.75           H  
ATOM   2219  HA  ARG A 148      -1.914   1.771  -8.256  1.00  0.75           H  
ATOM   2220 1HB  ARG A 148      -1.315   0.376  -6.314  1.00  0.75           H  
ATOM   2221 2HB  ARG A 148       0.247   0.058  -7.032  1.00  0.75           H  
ATOM   2222 1HG  ARG A 148       0.508   1.665  -5.331  1.00  0.75           H  
ATOM   2223 2HG  ARG A 148       0.766   2.497  -6.875  1.00  0.75           H  
ATOM   2224 1HD  ARG A 148      -0.549   3.844  -5.390  1.00  0.75           H  
ATOM   2225 2HD  ARG A 148      -1.523   3.266  -6.736  1.00  0.75           H  
ATOM   2226  HE  ARG A 148      -2.907   2.101  -5.289  1.00  0.75           H  
ATOM   2227 1HH1 ARG A 148       0.018   3.154  -3.619  1.00  0.75           H  
ATOM   2228 2HH1 ARG A 148      -0.571   2.732  -2.017  1.00  0.75           H  
ATOM   2229 1HH2 ARG A 148      -3.652   1.541  -3.223  1.00  0.75           H  
ATOM   2230 2HH2 ARG A 148      -2.665   1.819  -1.808  1.00  0.75           H  
ATOM   2231  N   VAL A 149      -0.252   2.857  -9.744  1.00  0.73           N  
ATOM   2232  CA  VAL A 149       0.718   3.460 -10.658  1.00  0.73           C  
ATOM   2233  C   VAL A 149       1.225   4.819 -10.218  1.00  0.73           C  
ATOM   2234  O   VAL A 149       0.456   5.718  -9.851  1.00  0.73           O  
ATOM   2235  CB  VAL A 149       0.183   3.608 -12.093  1.00  0.73           C  
ATOM   2236  CG1 VAL A 149       1.252   4.253 -13.018  1.00  0.73           C  
ATOM   2237  CG2 VAL A 149      -0.174   2.322 -12.595  1.00  0.73           C  
ATOM   2238  H   VAL A 149      -1.094   3.368  -9.470  1.00  0.73           H  
ATOM   2239  HA  VAL A 149       1.566   2.790 -10.710  1.00  0.73           H  
ATOM   2240  HB  VAL A 149      -0.657   4.239 -12.097  1.00  0.73           H  
ATOM   2241 1HG1 VAL A 149       0.856   4.342 -14.026  1.00  0.73           H  
ATOM   2242 2HG1 VAL A 149       1.515   5.240 -12.664  1.00  0.73           H  
ATOM   2243 3HG1 VAL A 149       2.148   3.624 -13.037  1.00  0.73           H  
ATOM   2244 1HG2 VAL A 149      -0.534   2.426 -13.588  1.00  0.73           H  
ATOM   2245 2HG2 VAL A 149       0.683   1.662 -12.589  1.00  0.73           H  
ATOM   2246 3HG2 VAL A 149      -0.941   1.943 -11.955  1.00  0.73           H  
ATOM   2247  N   TYR A 150       2.534   4.940 -10.283  1.00  0.72           N  
ATOM   2248  CA  TYR A 150       3.246   6.161 -10.002  1.00  0.72           C  
ATOM   2249  C   TYR A 150       3.720   6.751 -11.325  1.00  0.72           C  
ATOM   2250  O   TYR A 150       4.460   6.102 -12.065  1.00  0.72           O  
ATOM   2251  CB  TYR A 150       4.394   5.858  -9.055  1.00  0.72           C  
ATOM   2252  CG  TYR A 150       5.181   7.001  -8.622  1.00  0.72           C  
ATOM   2253  CD1 TYR A 150       4.692   8.282  -8.722  1.00  0.72           C  
ATOM   2254  CD2 TYR A 150       6.400   6.766  -8.068  1.00  0.72           C  
ATOM   2255  CE1 TYR A 150       5.435   9.309  -8.277  1.00  0.72           C  
ATOM   2256  CE2 TYR A 150       7.128   7.794  -7.618  1.00  0.72           C  
ATOM   2257  CZ  TYR A 150       6.674   9.048  -7.714  1.00  0.72           C  
ATOM   2258  OH  TYR A 150       7.443  10.030  -7.221  1.00  0.72           O  
ATOM   2259  H   TYR A 150       3.068   4.117 -10.565  1.00  0.72           H  
ATOM   2260  HA  TYR A 150       2.569   6.875  -9.534  1.00  0.72           H  
ATOM   2261 1HB  TYR A 150       3.998   5.372  -8.164  1.00  0.72           H  
ATOM   2262 2HB  TYR A 150       5.069   5.147  -9.532  1.00  0.72           H  
ATOM   2263  HD1 TYR A 150       3.717   8.470  -9.145  1.00  0.72           H  
ATOM   2264  HD2 TYR A 150       6.777   5.747  -7.974  1.00  0.72           H  
ATOM   2265  HE1 TYR A 150       5.042  10.308  -8.352  1.00  0.72           H  
ATOM   2266  HE2 TYR A 150       8.079   7.613  -7.156  1.00  0.72           H  
ATOM   2267  HH  TYR A 150       8.214   9.641  -6.799  1.00  0.72           H  
ATOM   2268  N   VAL A 151       3.203   7.916 -11.670  1.00  0.72           N  
ATOM   2269  CA  VAL A 151       3.539   8.559 -12.921  1.00  0.72           C  
ATOM   2270  C   VAL A 151       4.597   9.618 -12.713  1.00  0.72           C  
ATOM   2271  O   VAL A 151       4.455  10.473 -11.835  1.00  0.72           O  
ATOM   2272  CB  VAL A 151       2.313   9.219 -13.537  1.00  0.72           C  
ATOM   2273  CG1 VAL A 151       2.686   9.950 -14.803  1.00  0.72           C  
ATOM   2274  CG2 VAL A 151       1.299   8.213 -13.796  1.00  0.72           C  
ATOM   2275  H   VAL A 151       2.570   8.384 -11.030  1.00  0.72           H  
ATOM   2276  HA  VAL A 151       3.899   7.805 -13.603  1.00  0.72           H  
ATOM   2277  HB  VAL A 151       1.917   9.951 -12.838  1.00  0.72           H  
ATOM   2278 1HG1 VAL A 151       1.805  10.425 -15.198  1.00  0.72           H  
ATOM   2279 2HG1 VAL A 151       3.431  10.712 -14.586  1.00  0.72           H  
ATOM   2280 3HG1 VAL A 151       3.091   9.242 -15.532  1.00  0.72           H  
ATOM   2281 1HG2 VAL A 151       0.438   8.715 -14.215  1.00  0.72           H  
ATOM   2282 2HG2 VAL A 151       1.689   7.476 -14.501  1.00  0.72           H  
ATOM   2283 3HG2 VAL A 151       1.024   7.721 -12.860  1.00  0.72           H  
ATOM   2284  N   VAL A 152       5.660   9.546 -13.485  1.00  0.73           N  
ATOM   2285  CA  VAL A 152       6.720  10.516 -13.331  1.00  0.73           C  
ATOM   2286  C   VAL A 152       6.985  11.293 -14.599  1.00  0.73           C  
ATOM   2287  O   VAL A 152       7.149  10.737 -15.684  1.00  0.73           O  
ATOM   2288  CB  VAL A 152       7.979   9.844 -12.796  1.00  0.73           C  
ATOM   2289  CG1 VAL A 152       9.094  10.817 -12.703  1.00  0.73           C  
ATOM   2290  CG2 VAL A 152       7.692   9.326 -11.418  1.00  0.73           C  
ATOM   2291  H   VAL A 152       5.718   8.799 -14.176  1.00  0.73           H  
ATOM   2292  HA  VAL A 152       6.414  11.234 -12.575  1.00  0.73           H  
ATOM   2293  HB  VAL A 152       8.264   9.056 -13.437  1.00  0.73           H  
ATOM   2294 1HG1 VAL A 152       9.976  10.338 -12.299  1.00  0.73           H  
ATOM   2295 2HG1 VAL A 152       9.318  11.209 -13.695  1.00  0.73           H  
ATOM   2296 3HG1 VAL A 152       8.798  11.637 -12.049  1.00  0.73           H  
ATOM   2297 1HG2 VAL A 152       8.577   8.867 -11.044  1.00  0.73           H  
ATOM   2298 2HG2 VAL A 152       7.409  10.157 -10.773  1.00  0.73           H  
ATOM   2299 3HG2 VAL A 152       6.884   8.601 -11.443  1.00  0.73           H  
ATOM   2300  N   ILE A 153       6.977  12.599 -14.435  1.00  0.75           N  
ATOM   2301  CA  ILE A 153       7.193  13.542 -15.508  1.00  0.75           C  
ATOM   2302  C   ILE A 153       8.462  14.344 -15.251  1.00  0.75           C  
ATOM   2303  O   ILE A 153       8.593  14.968 -14.201  1.00  0.75           O  
ATOM   2304  CB  ILE A 153       5.973  14.477 -15.608  1.00  0.75           C  
ATOM   2305  CG1 ILE A 153       4.709  13.712 -15.922  1.00  0.75           C  
ATOM   2306  CG2 ILE A 153       6.191  15.547 -16.616  1.00  0.75           C  
ATOM   2307  CD1 ILE A 153       3.509  14.590 -15.821  1.00  0.75           C  
ATOM   2308  H   ILE A 153       6.833  12.951 -13.488  1.00  0.75           H  
ATOM   2309  HA  ILE A 153       7.313  12.997 -16.444  1.00  0.75           H  
ATOM   2310  HB  ILE A 153       5.820  14.950 -14.636  1.00  0.75           H  
ATOM   2311 1HG1 ILE A 153       4.771  13.307 -16.931  1.00  0.75           H  
ATOM   2312 2HG1 ILE A 153       4.590  12.887 -15.221  1.00  0.75           H  
ATOM   2313 1HG2 ILE A 153       5.328  16.199 -16.627  1.00  0.75           H  
ATOM   2314 2HG2 ILE A 153       7.054  16.110 -16.336  1.00  0.75           H  
ATOM   2315 3HG2 ILE A 153       6.336  15.109 -17.602  1.00  0.75           H  
ATOM   2316 1HD1 ILE A 153       2.628  14.028 -16.052  1.00  0.75           H  
ATOM   2317 2HD1 ILE A 153       3.438  14.979 -14.811  1.00  0.75           H  
ATOM   2318 3HD1 ILE A 153       3.601  15.406 -16.515  1.00  0.75           H  
ATOM   2319  N   GLU A 154       9.406  14.318 -16.195  1.00  0.76           N  
ATOM   2320  CA  GLU A 154      10.663  15.052 -16.016  1.00  0.76           C  
ATOM   2321  C   GLU A 154      10.565  16.559 -16.305  1.00  0.76           C  
ATOM   2322  O   GLU A 154      11.471  17.328 -15.981  1.00  0.76           O  
ATOM   2323  CB  GLU A 154      11.759  14.434 -16.892  1.00  0.76           C  
ATOM   2324  CG  GLU A 154      11.613  14.633 -18.436  1.00  0.76           C  
ATOM   2325  CD  GLU A 154      10.773  13.567 -19.154  1.00  0.76           C  
ATOM   2326  OE1 GLU A 154      10.054  12.852 -18.501  1.00  0.76           O  
ATOM   2327  OE2 GLU A 154      10.863  13.485 -20.361  1.00  0.76           O  
ATOM   2328  H   GLU A 154       9.255  13.777 -17.034  1.00  0.76           H  
ATOM   2329  HA  GLU A 154      10.967  14.939 -14.974  1.00  0.76           H  
ATOM   2330 1HB  GLU A 154      12.722  14.852 -16.601  1.00  0.76           H  
ATOM   2331 2HB  GLU A 154      11.807  13.360 -16.699  1.00  0.76           H  
ATOM   2332 1HG  GLU A 154      11.179  15.608 -18.634  1.00  0.76           H  
ATOM   2333 2HG  GLU A 154      12.614  14.629 -18.868  1.00  0.76           H  
ATOM   2334  N   ASP A 155       9.477  16.967 -16.948  1.00  0.77           N  
ATOM   2335  CA  ASP A 155       9.241  18.360 -17.312  1.00  0.77           C  
ATOM   2336  C   ASP A 155       8.297  19.059 -16.340  1.00  0.77           C  
ATOM   2337  O   ASP A 155       7.137  18.661 -16.193  1.00  0.77           O  
ATOM   2338  CB  ASP A 155       8.715  18.466 -18.735  1.00  0.77           C  
ATOM   2339  CG  ASP A 155       8.526  19.913 -19.188  1.00  0.77           C  
ATOM   2340  OD1 ASP A 155       9.503  20.557 -19.486  1.00  0.77           O  
ATOM   2341  OD2 ASP A 155       7.384  20.371 -19.224  1.00  0.77           O  
ATOM   2342  H   ASP A 155       8.795  16.266 -17.191  1.00  0.77           H  
ATOM   2343  HA  ASP A 155      10.198  18.882 -17.276  1.00  0.77           H  
ATOM   2344 1HB  ASP A 155       9.417  17.977 -19.413  1.00  0.77           H  
ATOM   2345 2HB  ASP A 155       7.771  17.937 -18.816  1.00  0.77           H  
ATOM   2346  N   VAL A 156       8.779  20.135 -15.731  1.00  0.77           N  
ATOM   2347  CA  VAL A 156       8.018  20.844 -14.711  1.00  0.77           C  
ATOM   2348  C   VAL A 156       6.724  21.444 -15.241  1.00  0.77           C  
ATOM   2349  O   VAL A 156       5.672  21.311 -14.610  1.00  0.77           O  
ATOM   2350  CB  VAL A 156       8.832  22.022 -14.167  1.00  0.77           C  
ATOM   2351  CG1 VAL A 156       7.960  22.840 -13.220  1.00  0.77           C  
ATOM   2352  CG2 VAL A 156      10.109  21.526 -13.513  1.00  0.77           C  
ATOM   2353  H   VAL A 156       9.726  20.425 -15.934  1.00  0.77           H  
ATOM   2354  HA  VAL A 156       7.791  20.147 -13.902  1.00  0.77           H  
ATOM   2355  HB  VAL A 156       9.096  22.679 -14.996  1.00  0.77           H  
ATOM   2356 1HG1 VAL A 156       8.520  23.696 -12.853  1.00  0.77           H  
ATOM   2357 2HG1 VAL A 156       7.067  23.191 -13.743  1.00  0.77           H  
ATOM   2358 3HG1 VAL A 156       7.662  22.209 -12.375  1.00  0.77           H  
ATOM   2359 1HG2 VAL A 156      10.685  22.373 -13.149  1.00  0.77           H  
ATOM   2360 2HG2 VAL A 156       9.870  20.876 -12.684  1.00  0.77           H  
ATOM   2361 3HG2 VAL A 156      10.698  20.970 -14.242  1.00  0.77           H  
ATOM   2362  N   ASP A 157       6.787  22.107 -16.398  1.00  0.76           N  
ATOM   2363  CA  ASP A 157       5.585  22.735 -16.920  1.00  0.76           C  
ATOM   2364  C   ASP A 157       4.529  21.690 -17.229  1.00  0.76           C  
ATOM   2365  O   ASP A 157       3.365  21.854 -16.857  1.00  0.76           O  
ATOM   2366  CB  ASP A 157       5.902  23.540 -18.179  1.00  0.76           C  
ATOM   2367  CG  ASP A 157       6.706  24.816 -17.894  1.00  0.76           C  
ATOM   2368  OD1 ASP A 157       6.803  25.192 -16.752  1.00  0.76           O  
ATOM   2369  OD2 ASP A 157       7.197  25.412 -18.825  1.00  0.76           O  
ATOM   2370  H   ASP A 157       7.657  22.166 -16.911  1.00  0.76           H  
ATOM   2371  HA  ASP A 157       5.187  23.410 -16.162  1.00  0.76           H  
ATOM   2372 1HB  ASP A 157       6.476  22.909 -18.870  1.00  0.76           H  
ATOM   2373 2HB  ASP A 157       4.970  23.809 -18.683  1.00  0.76           H  
ATOM   2374  N   THR A 158       4.950  20.561 -17.806  1.00  0.74           N  
ATOM   2375  CA  THR A 158       4.007  19.506 -18.117  1.00  0.74           C  
ATOM   2376  C   THR A 158       3.359  18.994 -16.858  1.00  0.74           C  
ATOM   2377  O   THR A 158       2.144  18.802 -16.814  1.00  0.74           O  
ATOM   2378  CB  THR A 158       4.677  18.327 -18.800  1.00  0.74           C  
ATOM   2379  OG1 THR A 158       5.257  18.749 -20.034  1.00  0.74           O  
ATOM   2380  CG2 THR A 158       3.645  17.258 -19.037  1.00  0.74           C  
ATOM   2381  H   THR A 158       5.926  20.456 -18.107  1.00  0.74           H  
ATOM   2382  HA  THR A 158       3.232  19.909 -18.770  1.00  0.74           H  
ATOM   2383  HB  THR A 158       5.465  17.946 -18.167  1.00  0.74           H  
ATOM   2384  HG1 THR A 158       6.003  19.373 -19.824  1.00  0.74           H  
ATOM   2385 1HG2 THR A 158       4.102  16.400 -19.525  1.00  0.74           H  
ATOM   2386 2HG2 THR A 158       3.217  16.955 -18.092  1.00  0.74           H  
ATOM   2387 3HG2 THR A 158       2.870  17.674 -19.655  1.00  0.74           H  
ATOM   2388  N   PHE A 159       4.161  18.786 -15.821  1.00  0.72           N  
ATOM   2389  CA  PHE A 159       3.630  18.297 -14.572  1.00  0.72           C  
ATOM   2390  C   PHE A 159       2.522  19.189 -14.075  1.00  0.72           C  
ATOM   2391  O   PHE A 159       1.425  18.708 -13.761  1.00  0.72           O  
ATOM   2392  CB  PHE A 159       4.712  18.262 -13.508  1.00  0.72           C  
ATOM   2393  CG  PHE A 159       4.200  17.878 -12.177  1.00  0.72           C  
ATOM   2394  CD1 PHE A 159       3.998  16.565 -11.846  1.00  0.72           C  
ATOM   2395  CD2 PHE A 159       3.909  18.855 -11.233  1.00  0.72           C  
ATOM   2396  CE1 PHE A 159       3.525  16.241 -10.605  1.00  0.72           C  
ATOM   2397  CE2 PHE A 159       3.431  18.517  -9.993  1.00  0.72           C  
ATOM   2398  CZ  PHE A 159       3.241  17.198  -9.680  1.00  0.72           C  
ATOM   2399  H   PHE A 159       5.165  18.952 -15.913  1.00  0.72           H  
ATOM   2400  HA  PHE A 159       3.229  17.300 -14.727  1.00  0.72           H  
ATOM   2401 1HB  PHE A 159       5.494  17.557 -13.799  1.00  0.72           H  
ATOM   2402 2HB  PHE A 159       5.178  19.234 -13.417  1.00  0.72           H  
ATOM   2403  HD1 PHE A 159       4.223  15.782 -12.573  1.00  0.72           H  
ATOM   2404  HD2 PHE A 159       4.066  19.906 -11.489  1.00  0.72           H  
ATOM   2405  HE1 PHE A 159       3.377  15.224 -10.352  1.00  0.72           H  
ATOM   2406  HE2 PHE A 159       3.205  19.294  -9.262  1.00  0.72           H  
ATOM   2407  HZ  PHE A 159       2.861  16.913  -8.699  1.00  0.72           H  
ATOM   2408  N   GLU A 160       2.793  20.493 -14.005  1.00  0.71           N  
ATOM   2409  CA  GLU A 160       1.785  21.391 -13.488  1.00  0.71           C  
ATOM   2410  C   GLU A 160       0.543  21.410 -14.377  1.00  0.71           C  
ATOM   2411  O   GLU A 160      -0.577  21.381 -13.863  1.00  0.71           O  
ATOM   2412  CB  GLU A 160       2.354  22.807 -13.307  1.00  0.71           C  
ATOM   2413  CG  GLU A 160       3.387  22.927 -12.168  1.00  0.71           C  
ATOM   2414  CD  GLU A 160       3.880  24.351 -11.921  1.00  0.71           C  
ATOM   2415  OE1 GLU A 160       3.504  25.237 -12.655  1.00  0.71           O  
ATOM   2416  OE2 GLU A 160       4.624  24.542 -10.985  1.00  0.71           O  
ATOM   2417  H   GLU A 160       3.709  20.843 -14.300  1.00  0.71           H  
ATOM   2418  HA  GLU A 160       1.484  21.026 -12.506  1.00  0.71           H  
ATOM   2419 1HB  GLU A 160       2.845  23.115 -14.236  1.00  0.71           H  
ATOM   2420 2HB  GLU A 160       1.541  23.507 -13.113  1.00  0.71           H  
ATOM   2421 1HG  GLU A 160       2.944  22.541 -11.251  1.00  0.71           H  
ATOM   2422 2HG  GLU A 160       4.242  22.294 -12.418  1.00  0.71           H  
ATOM   2423  N   GLU A 161       0.720  21.375 -15.707  1.00  0.71           N  
ATOM   2424  CA  GLU A 161      -0.436  21.379 -16.602  1.00  0.71           C  
ATOM   2425  C   GLU A 161      -1.300  20.140 -16.411  1.00  0.71           C  
ATOM   2426  O   GLU A 161      -2.528  20.229 -16.417  1.00  0.71           O  
ATOM   2427  CB  GLU A 161      -0.007  21.473 -18.073  1.00  0.71           C  
ATOM   2428  CG  GLU A 161       0.565  22.834 -18.500  1.00  0.71           C  
ATOM   2429  CD  GLU A 161       1.024  22.861 -19.946  1.00  0.71           C  
ATOM   2430  OE1 GLU A 161       0.989  21.834 -20.587  1.00  0.71           O  
ATOM   2431  OE2 GLU A 161       1.405  23.913 -20.406  1.00  0.71           O  
ATOM   2432  H   GLU A 161       1.665  21.385 -16.095  1.00  0.71           H  
ATOM   2433  HA  GLU A 161      -1.044  22.253 -16.365  1.00  0.71           H  
ATOM   2434 1HB  GLU A 161       0.757  20.718 -18.269  1.00  0.71           H  
ATOM   2435 2HB  GLU A 161      -0.858  21.248 -18.713  1.00  0.71           H  
ATOM   2436 1HG  GLU A 161      -0.205  23.592 -18.362  1.00  0.71           H  
ATOM   2437 2HG  GLU A 161       1.399  23.086 -17.852  1.00  0.71           H  
ATOM   2438  N   VAL A 162      -0.669  18.986 -16.204  1.00  0.73           N  
ATOM   2439  CA  VAL A 162      -1.427  17.764 -16.001  1.00  0.73           C  
ATOM   2440  C   VAL A 162      -2.185  17.803 -14.687  1.00  0.73           C  
ATOM   2441  O   VAL A 162      -3.384  17.523 -14.643  1.00  0.73           O  
ATOM   2442  CB  VAL A 162      -0.509  16.526 -16.037  1.00  0.73           C  
ATOM   2443  CG1 VAL A 162      -1.287  15.283 -15.624  1.00  0.73           C  
ATOM   2444  CG2 VAL A 162       0.021  16.315 -17.462  1.00  0.73           C  
ATOM   2445  H   VAL A 162       0.352  18.960 -16.218  1.00  0.73           H  
ATOM   2446  HA  VAL A 162      -2.147  17.672 -16.808  1.00  0.73           H  
ATOM   2447  HB  VAL A 162       0.325  16.674 -15.342  1.00  0.73           H  
ATOM   2448 1HG1 VAL A 162      -0.625  14.422 -15.660  1.00  0.73           H  
ATOM   2449 2HG1 VAL A 162      -1.669  15.409 -14.610  1.00  0.73           H  
ATOM   2450 3HG1 VAL A 162      -2.121  15.131 -16.314  1.00  0.73           H  
ATOM   2451 1HG2 VAL A 162       0.671  15.442 -17.477  1.00  0.73           H  
ATOM   2452 2HG2 VAL A 162      -0.814  16.157 -18.142  1.00  0.73           H  
ATOM   2453 3HG2 VAL A 162       0.579  17.186 -17.781  1.00  0.73           H  
ATOM   2454  N   VAL A 163      -1.522  18.210 -13.614  1.00  0.77           N  
ATOM   2455  CA  VAL A 163      -2.217  18.226 -12.343  1.00  0.77           C  
ATOM   2456  C   VAL A 163      -3.390  19.204 -12.376  1.00  0.77           C  
ATOM   2457  O   VAL A 163      -4.493  18.851 -11.971  1.00  0.77           O  
ATOM   2458  CB  VAL A 163      -1.250  18.571 -11.200  1.00  0.77           C  
ATOM   2459  CG1 VAL A 163      -2.026  18.771  -9.910  1.00  0.77           C  
ATOM   2460  CG2 VAL A 163      -0.246  17.427 -11.034  1.00  0.77           C  
ATOM   2461  H   VAL A 163      -0.535  18.474 -13.677  1.00  0.77           H  
ATOM   2462  HA  VAL A 163      -2.610  17.225 -12.159  1.00  0.77           H  
ATOM   2463  HB  VAL A 163      -0.723  19.502 -11.437  1.00  0.77           H  
ATOM   2464 1HG1 VAL A 163      -1.338  19.017  -9.103  1.00  0.77           H  
ATOM   2465 2HG1 VAL A 163      -2.744  19.584 -10.037  1.00  0.77           H  
ATOM   2466 3HG1 VAL A 163      -2.553  17.855  -9.672  1.00  0.77           H  
ATOM   2467 1HG2 VAL A 163       0.440  17.664 -10.229  1.00  0.77           H  
ATOM   2468 2HG2 VAL A 163      -0.781  16.516 -10.796  1.00  0.77           H  
ATOM   2469 3HG2 VAL A 163       0.315  17.289 -11.960  1.00  0.77           H  
ATOM   2470  N   GLU A 164      -3.178  20.424 -12.894  1.00  0.83           N  
ATOM   2471  CA  GLU A 164      -4.278  21.388 -12.966  1.00  0.83           C  
ATOM   2472  C   GLU A 164      -5.405  20.937 -13.901  1.00  0.83           C  
ATOM   2473  O   GLU A 164      -6.580  21.119 -13.594  1.00  0.83           O  
ATOM   2474  CB  GLU A 164      -3.779  22.774 -13.406  1.00  0.83           C  
ATOM   2475  CG  GLU A 164      -2.941  23.517 -12.355  1.00  0.83           C  
ATOM   2476  CD  GLU A 164      -2.473  24.894 -12.812  1.00  0.83           C  
ATOM   2477  OE1 GLU A 164      -2.611  25.199 -13.975  1.00  0.83           O  
ATOM   2478  OE2 GLU A 164      -1.996  25.642 -11.984  1.00  0.83           O  
ATOM   2479  H   GLU A 164      -2.253  20.686 -13.236  1.00  0.83           H  
ATOM   2480  HA  GLU A 164      -4.702  21.485 -11.966  1.00  0.83           H  
ATOM   2481 1HB  GLU A 164      -3.163  22.662 -14.303  1.00  0.83           H  
ATOM   2482 2HB  GLU A 164      -4.630  23.400 -13.668  1.00  0.83           H  
ATOM   2483 1HG  GLU A 164      -3.534  23.628 -11.448  1.00  0.83           H  
ATOM   2484 2HG  GLU A 164      -2.070  22.905 -12.115  1.00  0.83           H  
ATOM   2485  N   ALA A 165      -5.068  20.304 -15.025  1.00  0.92           N  
ATOM   2486  CA  ALA A 165      -6.075  19.855 -15.983  1.00  0.92           C  
ATOM   2487  C   ALA A 165      -7.064  18.886 -15.359  1.00  0.92           C  
ATOM   2488  O   ALA A 165      -8.243  18.865 -15.715  1.00  0.92           O  
ATOM   2489  CB  ALA A 165      -5.409  19.177 -17.155  1.00  0.92           C  
ATOM   2490  H   ALA A 165      -4.087  20.164 -15.263  1.00  0.92           H  
ATOM   2491  HA  ALA A 165      -6.624  20.728 -16.330  1.00  0.92           H  
ATOM   2492 1HB  ALA A 165      -6.162  18.866 -17.875  1.00  0.92           H  
ATOM   2493 2HB  ALA A 165      -4.720  19.873 -17.626  1.00  0.92           H  
ATOM   2494 3HB  ALA A 165      -4.858  18.304 -16.803  1.00  0.92           H  
ATOM   2495  N   LEU A 166      -6.577  18.089 -14.424  1.00  1.03           N  
ATOM   2496  CA  LEU A 166      -7.366  17.071 -13.760  1.00  1.03           C  
ATOM   2497  C   LEU A 166      -8.187  17.560 -12.556  1.00  1.03           C  
ATOM   2498  O   LEU A 166      -8.990  16.784 -12.028  1.00  1.03           O  
ATOM   2499  CB  LEU A 166      -6.387  16.001 -13.303  1.00  1.03           C  
ATOM   2500  CG  LEU A 166      -5.643  15.322 -14.423  1.00  1.03           C  
ATOM   2501  CD1 LEU A 166      -4.601  14.478 -13.824  1.00  1.03           C  
ATOM   2502  CD2 LEU A 166      -6.594  14.509 -15.288  1.00  1.03           C  
ATOM   2503  H   LEU A 166      -5.580  18.154 -14.198  1.00  1.03           H  
ATOM   2504  HA  LEU A 166      -8.050  16.649 -14.493  1.00  1.03           H  
ATOM   2505 1HB  LEU A 166      -5.644  16.476 -12.651  1.00  1.03           H  
ATOM   2506 2HB  LEU A 166      -6.921  15.245 -12.732  1.00  1.03           H  
ATOM   2507  HG  LEU A 166      -5.174  16.066 -15.044  1.00  1.03           H  
ATOM   2508 1HD1 LEU A 166      -4.045  14.025 -14.600  1.00  1.03           H  
ATOM   2509 2HD1 LEU A 166      -3.938  15.107 -13.231  1.00  1.03           H  
ATOM   2510 3HD1 LEU A 166      -5.061  13.722 -13.195  1.00  1.03           H  
ATOM   2511 1HD2 LEU A 166      -6.038  14.035 -16.095  1.00  1.03           H  
ATOM   2512 2HD2 LEU A 166      -7.079  13.745 -14.683  1.00  1.03           H  
ATOM   2513 3HD2 LEU A 166      -7.350  15.169 -15.715  1.00  1.03           H  
ATOM   2514  N   PHE A 167      -8.002  18.825 -12.140  1.00  1.16           N  
ATOM   2515  CA  PHE A 167      -8.621  19.418 -10.939  1.00  1.16           C  
ATOM   2516  C   PHE A 167      -7.904  20.686 -10.475  1.00  1.16           C  
ATOM   2517  O   PHE A 167      -8.455  21.779 -10.623  1.00  1.16           O  
ATOM   2518  OXT PHE A 167      -7.047  20.571  -9.601  1.00  1.16           O  
ATOM   2519  CB  PHE A 167      -8.653  18.456  -9.719  1.00  1.16           C  
ATOM   2520  CG  PHE A 167      -7.279  17.881  -9.266  1.00  1.16           C  
ATOM   2521  CD1 PHE A 167      -6.443  18.562  -8.382  1.00  1.16           C  
ATOM   2522  CD2 PHE A 167      -6.875  16.616  -9.674  1.00  1.16           C  
ATOM   2523  CE1 PHE A 167      -5.241  17.994  -7.967  1.00  1.16           C  
ATOM   2524  CE2 PHE A 167      -5.711  16.069  -9.264  1.00  1.16           C  
ATOM   2525  CZ  PHE A 167      -4.882  16.745  -8.414  1.00  1.16           C  
ATOM   2526  H   PHE A 167      -7.377  19.427 -12.678  1.00  1.16           H  
ATOM   2527  HA  PHE A 167      -9.647  19.687 -11.189  1.00  1.16           H  
ATOM   2528 1HB  PHE A 167      -9.057  19.008  -8.872  1.00  1.16           H  
ATOM   2529 2HB  PHE A 167      -9.338  17.633  -9.882  1.00  1.16           H  
ATOM   2530  HD1 PHE A 167      -6.734  19.546  -8.020  1.00  1.16           H  
ATOM   2531  HD2 PHE A 167      -7.512  16.038 -10.331  1.00  1.16           H  
ATOM   2532  HE1 PHE A 167      -4.589  18.533  -7.282  1.00  1.16           H  
ATOM   2533  HE2 PHE A 167      -5.459  15.089  -9.609  1.00  1.16           H  
ATOM   2534  HZ  PHE A 167      -3.948  16.289  -8.086  1.00  1.16           H  
ENDMDL

REMARK ID 642305 DOMAINID 635882 MODEL 5 7tx4-n01
MODEL     5
ATOM      1  N   MET A   1      -0.415  -0.363   3.097  1.00  4.03           N  
ATOM      2  CA  MET A   1       0.183   0.270   1.929  1.00  4.03           C  
ATOM      3  C   MET A   1       0.904   1.543   2.310  1.00  4.03           C  
ATOM      4  O   MET A   1       0.439   2.307   3.159  1.00  4.03           O  
ATOM      5  CB  MET A   1      -0.885   0.642   0.909  1.00  4.03           C  
ATOM      6  CG  MET A   1      -1.810   1.750   1.401  1.00  4.03           C  
ATOM      7  SD  MET A   1      -3.039   2.248   0.196  1.00  4.03           S  
ATOM      8  CE  MET A   1      -2.007   3.166  -0.943  1.00  4.03           C  
ATOM      9 1H   MET A   1      -0.716  -1.296   2.859  1.00  4.03           H  
ATOM     10 2H   MET A   1       0.275  -0.408   3.834  1.00  4.03           H  
ATOM     11 3H   MET A   1      -1.207   0.180   3.407  1.00  4.03           H  
ATOM     12  HA  MET A   1       0.908  -0.413   1.486  1.00  4.03           H  
ATOM     13 1HB  MET A   1      -0.406   0.992  -0.005  1.00  4.03           H  
ATOM     14 2HB  MET A   1      -1.486  -0.231   0.661  1.00  4.03           H  
ATOM     15 1HG  MET A   1      -2.319   1.429   2.306  1.00  4.03           H  
ATOM     16 2HG  MET A   1      -1.197   2.623   1.640  1.00  4.03           H  
ATOM     17 1HE  MET A   1      -2.612   3.547  -1.760  1.00  4.03           H  
ATOM     18 2HE  MET A   1      -1.532   3.997  -0.420  1.00  4.03           H  
ATOM     19 3HE  MET A   1      -1.234   2.509  -1.341  1.00  4.03           H  
ATOM     20  N   ASP A   2       2.033   1.793   1.674  1.00  3.29           N  
ATOM     21  CA  ASP A   2       2.736   3.045   1.911  1.00  3.29           C  
ATOM     22  C   ASP A   2       1.880   4.206   1.427  1.00  3.29           C  
ATOM     23  O   ASP A   2       1.187   4.082   0.414  1.00  3.29           O  
ATOM     24  CB  ASP A   2       4.078   3.062   1.189  1.00  3.29           C  
ATOM     25  CG  ASP A   2       5.074   2.094   1.801  1.00  3.29           C  
ATOM     26  OD1 ASP A   2       4.778   1.547   2.841  1.00  3.29           O  
ATOM     27  OD2 ASP A   2       6.118   1.907   1.229  1.00  3.29           O  
ATOM     28  H   ASP A   2       2.402   1.137   1.001  1.00  3.29           H  
ATOM     29  HA  ASP A   2       2.907   3.161   2.982  1.00  3.29           H  
ATOM     30 1HB  ASP A   2       3.932   2.805   0.141  1.00  3.29           H  
ATOM     31 2HB  ASP A   2       4.492   4.074   1.222  1.00  3.29           H  
ATOM     32  N   GLY A   3       1.939   5.338   2.115  1.00  2.56           N  
ATOM     33  CA  GLY A   3       1.209   6.492   1.623  1.00  2.56           C  
ATOM     34  C   GLY A   3       2.111   7.265   0.667  1.00  2.56           C  
ATOM     35  O   GLY A   3       3.262   6.874   0.474  1.00  2.56           O  
ATOM     36  H   GLY A   3       2.500   5.395   2.953  1.00  2.56           H  
ATOM     37 1HA  GLY A   3       0.316   6.138   1.117  1.00  2.56           H  
ATOM     38 2HA  GLY A   3       0.907   7.122   2.455  1.00  2.56           H  
ATOM     39  N   PRO A   4       1.620   8.352   0.060  1.00  1.95           N  
ATOM     40  CA  PRO A   4       2.346   9.239  -0.837  1.00  1.95           C  
ATOM     41  C   PRO A   4       3.567   9.836  -0.140  1.00  1.95           C  
ATOM     42  O   PRO A   4       3.499  10.186   1.044  1.00  1.95           O  
ATOM     43  CB  PRO A   4       1.297  10.314  -1.140  1.00  1.95           C  
ATOM     44  CG  PRO A   4      -0.029   9.620  -0.924  1.00  1.95           C  
ATOM     45  CD  PRO A   4       0.191   8.669   0.197  1.00  1.95           C  
ATOM     46  HA  PRO A   4       2.638   8.690  -1.742  1.00  1.95           H  
ATOM     47 1HB  PRO A   4       1.440  11.183  -0.479  1.00  1.95           H  
ATOM     48 2HB  PRO A   4       1.422  10.676  -2.170  1.00  1.95           H  
ATOM     49 1HG  PRO A   4      -0.771  10.347  -0.632  1.00  1.95           H  
ATOM     50 2HG  PRO A   4      -0.383   9.147  -1.852  1.00  1.95           H  
ATOM     51 1HD  PRO A   4      -0.028   9.134   1.157  1.00  1.95           H  
ATOM     52 2HD  PRO A   4      -0.442   7.800   0.001  1.00  1.95           H  
ATOM     53  N   GLU A   5       4.665  10.000  -0.879  1.00  1.48           N  
ATOM     54  CA  GLU A   5       5.880  10.582  -0.305  1.00  1.48           C  
ATOM     55  C   GLU A   5       5.775  12.098  -0.169  1.00  1.48           C  
ATOM     56  O   GLU A   5       6.108  12.681   0.865  1.00  1.48           O  
ATOM     57  CB  GLU A   5       7.089  10.243  -1.179  1.00  1.48           C  
ATOM     58  CG  GLU A   5       7.460   8.762  -1.196  1.00  1.48           C  
ATOM     59  CD  GLU A   5       8.637   8.450  -2.096  1.00  1.48           C  
ATOM     60  OE1 GLU A   5       9.111   9.343  -2.758  1.00  1.48           O  
ATOM     61  OE2 GLU A   5       9.059   7.317  -2.116  1.00  1.48           O  
ATOM     62  H   GLU A   5       4.668   9.690  -1.841  1.00  1.48           H  
ATOM     63  HA  GLU A   5       6.031  10.158   0.689  1.00  1.48           H  
ATOM     64 1HB  GLU A   5       6.893  10.552  -2.205  1.00  1.48           H  
ATOM     65 2HB  GLU A   5       7.957  10.802  -0.830  1.00  1.48           H  
ATOM     66 1HG  GLU A   5       7.699   8.450  -0.180  1.00  1.48           H  
ATOM     67 2HG  GLU A   5       6.592   8.189  -1.526  1.00  1.48           H  
ATOM     68  N   GLY A   6       5.262  12.737  -1.213  1.00  1.17           N  
ATOM     69  CA  GLY A   6       5.147  14.191  -1.260  1.00  1.17           C  
ATOM     70  C   GLY A   6       3.943  14.682  -0.473  1.00  1.17           C  
ATOM     71  O   GLY A   6       2.965  15.152  -1.050  1.00  1.17           O  
ATOM     72  H   GLY A   6       4.977  12.197  -2.012  1.00  1.17           H  
ATOM     73 1HA  GLY A   6       6.055  14.639  -0.858  1.00  1.17           H  
ATOM     74 2HA  GLY A   6       5.062  14.514  -2.297  1.00  1.17           H  
ATOM     75  N   ALA A   7       3.973  14.526   0.841  1.00  0.97           N  
ATOM     76  CA  ALA A   7       2.817  14.952   1.623  1.00  0.97           C  
ATOM     77  C   ALA A   7       3.112  15.133   3.110  1.00  0.97           C  
ATOM     78  O   ALA A   7       3.994  14.476   3.671  1.00  0.97           O  
ATOM     79  CB  ALA A   7       1.718  13.943   1.429  1.00  0.97           C  
ATOM     80  H   ALA A   7       4.802  14.100   1.257  1.00  0.97           H  
ATOM     81  HA  ALA A   7       2.484  15.915   1.235  1.00  0.97           H  
ATOM     82 1HB  ALA A   7       0.837  14.288   1.958  1.00  0.97           H  
ATOM     83 2HB  ALA A   7       1.499  13.846   0.394  1.00  0.97           H  
ATOM     84 3HB  ALA A   7       2.030  12.986   1.796  1.00  0.97           H  
ATOM     85  N   THR A   8       2.323  15.986   3.758  1.00  0.86           N  
ATOM     86  CA  THR A   8       2.395  16.178   5.198  1.00  0.86           C  
ATOM     87  C   THR A   8       1.412  15.241   5.893  1.00  0.86           C  
ATOM     88  O   THR A   8       0.236  15.248   5.553  1.00  0.86           O  
ATOM     89  CB  THR A   8       2.057  17.643   5.557  1.00  0.86           C  
ATOM     90  OG1 THR A   8       3.035  18.514   4.976  1.00  0.86           O  
ATOM     91  CG2 THR A   8       1.959  17.860   7.062  1.00  0.86           C  
ATOM     92  H   THR A   8       1.616  16.510   3.239  1.00  0.86           H  
ATOM     93  HA  THR A   8       3.412  15.976   5.508  1.00  0.86           H  
ATOM     94  HB  THR A   8       1.100  17.885   5.119  1.00  0.86           H  
ATOM     95  HG1 THR A   8       3.912  18.221   5.233  1.00  0.86           H  
ATOM     96 1HG2 THR A   8       1.695  18.898   7.267  1.00  0.86           H  
ATOM     97 2HG2 THR A   8       1.188  17.206   7.466  1.00  0.86           H  
ATOM     98 3HG2 THR A   8       2.911  17.629   7.532  1.00  0.86           H  
ATOM     99  N   PRO A   9       1.827  14.363   6.807  1.00  0.79           N  
ATOM    100  CA  PRO A   9       0.911  13.485   7.492  1.00  0.79           C  
ATOM    101  C   PRO A   9       0.066  14.296   8.448  1.00  0.79           C  
ATOM    102  O   PRO A   9       0.578  15.198   9.109  1.00  0.79           O  
ATOM    103  CB  PRO A   9       1.843  12.511   8.210  1.00  0.79           C  
ATOM    104  CG  PRO A   9       3.137  13.299   8.411  1.00  0.79           C  
ATOM    105  CD  PRO A   9       3.233  14.237   7.204  1.00  0.79           C  
ATOM    106  HA  PRO A   9       0.279  12.964   6.765  1.00  0.79           H  
ATOM    107 1HB  PRO A   9       1.382  12.204   9.163  1.00  0.79           H  
ATOM    108 2HB  PRO A   9       1.970  11.600   7.620  1.00  0.79           H  
ATOM    109 1HG  PRO A   9       3.097  13.845   9.366  1.00  0.79           H  
ATOM    110 2HG  PRO A   9       3.992  12.611   8.477  1.00  0.79           H  
ATOM    111 1HD  PRO A   9       3.635  15.198   7.549  1.00  0.79           H  
ATOM    112 2HD  PRO A   9       3.832  13.792   6.391  1.00  0.79           H  
ATOM    113  N   LEU A  10      -1.187  13.919   8.587  1.00  0.76           N  
ATOM    114  CA  LEU A  10      -2.096  14.528   9.544  1.00  0.76           C  
ATOM    115  C   LEU A  10      -2.447  13.524  10.628  1.00  0.76           C  
ATOM    116  O   LEU A  10      -2.608  13.857  11.802  1.00  0.76           O  
ATOM    117  CB  LEU A  10      -3.383  14.931   8.846  1.00  0.76           C  
ATOM    118  CG  LEU A  10      -3.300  15.927   7.721  1.00  0.76           C  
ATOM    119  CD1 LEU A  10      -4.664  16.049   7.164  1.00  0.76           C  
ATOM    120  CD2 LEU A  10      -2.791  17.238   8.244  1.00  0.76           C  
ATOM    121  H   LEU A  10      -1.534  13.183   7.986  1.00  0.76           H  
ATOM    122  HA  LEU A  10      -1.616  15.389   9.995  1.00  0.76           H  
ATOM    123 1HB  LEU A  10      -3.836  14.032   8.441  1.00  0.76           H  
ATOM    124 2HB  LEU A  10      -4.063  15.339   9.596  1.00  0.76           H  
ATOM    125  HG  LEU A  10      -2.636  15.569   6.926  1.00  0.76           H  
ATOM    126 1HD1 LEU A  10      -4.677  16.759   6.358  1.00  0.76           H  
ATOM    127 2HD1 LEU A  10      -4.993  15.080   6.797  1.00  0.76           H  
ATOM    128 3HD1 LEU A  10      -5.324  16.381   7.954  1.00  0.76           H  
ATOM    129 1HD2 LEU A  10      -2.761  17.968   7.470  1.00  0.76           H  
ATOM    130 2HD2 LEU A  10      -3.439  17.586   9.029  1.00  0.76           H  
ATOM    131 3HD2 LEU A  10      -1.795  17.085   8.631  1.00  0.76           H  
ATOM    132  N   ALA A  11      -2.596  12.281  10.184  1.00  0.75           N  
ATOM    133  CA  ALA A  11      -3.003  11.146  11.001  1.00  0.75           C  
ATOM    134  C   ALA A  11      -2.485   9.891  10.321  1.00  0.75           C  
ATOM    135  O   ALA A  11      -2.065   9.946   9.171  1.00  0.75           O  
ATOM    136  CB  ALA A  11      -4.510  11.113  11.186  1.00  0.75           C  
ATOM    137  H   ALA A  11      -2.441  12.122   9.191  1.00  0.75           H  
ATOM    138  HA  ALA A  11      -2.525  11.224  11.979  1.00  0.75           H  
ATOM    139 1HB  ALA A  11      -4.794  10.256  11.793  1.00  0.75           H  
ATOM    140 2HB  ALA A  11      -4.836  12.032  11.680  1.00  0.75           H  
ATOM    141 3HB  ALA A  11      -4.967  11.048  10.232  1.00  0.75           H  
ATOM    142  N   ALA A  12      -2.556   8.742  10.981  1.00  0.74           N  
ATOM    143  CA  ALA A  12      -2.017   7.518  10.377  1.00  0.74           C  
ATOM    144  C   ALA A  12      -2.576   7.222   8.985  1.00  0.74           C  
ATOM    145  O   ALA A  12      -1.859   6.715   8.122  1.00  0.74           O  
ATOM    146  CB  ALA A  12      -2.329   6.332  11.267  1.00  0.74           C  
ATOM    147  H   ALA A  12      -2.932   8.715  11.917  1.00  0.74           H  
ATOM    148  HA  ALA A  12      -0.937   7.638  10.290  1.00  0.74           H  
ATOM    149 1HB  ALA A  12      -1.896   5.431  10.831  1.00  0.74           H  
ATOM    150 2HB  ALA A  12      -1.907   6.495  12.258  1.00  0.74           H  
ATOM    151 3HB  ALA A  12      -3.408   6.211  11.345  1.00  0.74           H  
ATOM    152  N   ASN A  13      -3.851   7.518   8.769  1.00  0.72           N  
ATOM    153  CA  ASN A  13      -4.474   7.250   7.481  1.00  0.72           C  
ATOM    154  C   ASN A  13      -4.643   8.493   6.602  1.00  0.72           C  
ATOM    155  O   ASN A  13      -5.311   8.421   5.566  1.00  0.72           O  
ATOM    156  CB  ASN A  13      -5.817   6.594   7.702  1.00  0.72           C  
ATOM    157  CG  ASN A  13      -5.709   5.215   8.269  1.00  0.72           C  
ATOM    158  OD1 ASN A  13      -4.840   4.423   7.878  1.00  0.72           O  
ATOM    159  ND2 ASN A  13      -6.577   4.905   9.196  1.00  0.72           N  
ATOM    160  H   ASN A  13      -4.392   7.940   9.506  1.00  0.72           H  
ATOM    161  HA  ASN A  13      -3.838   6.557   6.931  1.00  0.72           H  
ATOM    162 1HB  ASN A  13      -6.413   7.199   8.378  1.00  0.72           H  
ATOM    163 2HB  ASN A  13      -6.339   6.548   6.774  1.00  0.72           H  
ATOM    164 1HD2 ASN A  13      -6.565   3.995   9.609  1.00  0.72           H  
ATOM    165 2HD2 ASN A  13      -7.265   5.572   9.478  1.00  0.72           H  
ATOM    166  N   PHE A  14      -4.087   9.638   7.008  1.00  0.70           N  
ATOM    167  CA  PHE A  14      -4.330  10.853   6.230  1.00  0.70           C  
ATOM    168  C   PHE A  14      -3.113  11.715   5.994  1.00  0.70           C  
ATOM    169  O   PHE A  14      -2.359  12.032   6.928  1.00  0.70           O  
ATOM    170  CB  PHE A  14      -5.398  11.705   6.902  1.00  0.70           C  
ATOM    171  CG  PHE A  14      -6.652  11.033   7.019  1.00  0.70           C  
ATOM    172  CD1 PHE A  14      -6.946  10.226   8.101  1.00  0.70           C  
ATOM    173  CD2 PHE A  14      -7.553  11.173   6.047  1.00  0.70           C  
ATOM    174  CE1 PHE A  14      -8.125   9.595   8.167  1.00  0.70           C  
ATOM    175  CE2 PHE A  14      -8.728  10.525   6.121  1.00  0.70           C  
ATOM    176  CZ  PHE A  14      -8.997   9.754   7.169  1.00  0.70           C  
ATOM    177  H   PHE A  14      -3.484   9.666   7.830  1.00  0.70           H  
ATOM    178  HA  PHE A  14      -4.704  10.556   5.252  1.00  0.70           H  
ATOM    179 1HB  PHE A  14      -5.063  11.984   7.896  1.00  0.70           H  
ATOM    180 2HB  PHE A  14      -5.546  12.620   6.331  1.00  0.70           H  
ATOM    181  HD1 PHE A  14      -6.237  10.094   8.882  1.00  0.70           H  
ATOM    182  HD2 PHE A  14      -7.308  11.811   5.196  1.00  0.70           H  
ATOM    183  HE1 PHE A  14      -8.377   8.952   9.011  1.00  0.70           H  
ATOM    184  HE2 PHE A  14      -9.458  10.619   5.338  1.00  0.70           H  
ATOM    185  HZ  PHE A  14      -9.908   9.261   7.213  1.00  0.70           H  
ATOM    186  N   LYS A  15      -2.973  12.156   4.745  1.00  0.69           N  
ATOM    187  CA  LYS A  15      -1.872  13.033   4.364  1.00  0.69           C  
ATOM    188  C   LYS A  15      -2.401  14.211   3.553  1.00  0.69           C  
ATOM    189  O   LYS A  15      -3.417  14.065   2.871  1.00  0.69           O  
ATOM    190  CB  LYS A  15      -0.822  12.248   3.581  1.00  0.69           C  
ATOM    191  CG  LYS A  15      -0.286  10.987   4.310  1.00  0.69           C  
ATOM    192  CD  LYS A  15       1.022  10.465   3.704  1.00  0.69           C  
ATOM    193  CE  LYS A  15       2.232  11.254   4.224  1.00  0.69           C  
ATOM    194  NZ  LYS A  15       3.516  10.654   3.765  1.00  0.69           N  
ATOM    195  H   LYS A  15      -3.654  11.848   4.043  1.00  0.69           H  
ATOM    196  HA  LYS A  15      -1.416  13.436   5.263  1.00  0.69           H  
ATOM    197 1HB  LYS A  15      -1.206  11.967   2.598  1.00  0.69           H  
ATOM    198 2HB  LYS A  15       0.031  12.881   3.439  1.00  0.69           H  
ATOM    199 1HG  LYS A  15      -0.116  11.211   5.358  1.00  0.69           H  
ATOM    200 2HG  LYS A  15      -1.034  10.197   4.251  1.00  0.69           H  
ATOM    201 1HD  LYS A  15       1.154   9.409   3.932  1.00  0.69           H  
ATOM    202 2HD  LYS A  15       1.002  10.587   2.621  1.00  0.69           H  
ATOM    203 1HE  LYS A  15       2.167  12.269   3.876  1.00  0.69           H  
ATOM    204 2HE  LYS A  15       2.222  11.267   5.305  1.00  0.69           H  
ATOM    205 1HZ  LYS A  15       4.288  11.206   4.108  1.00  0.69           H  
ATOM    206 2HZ  LYS A  15       3.597   9.715   4.101  1.00  0.69           H  
ATOM    207 3HZ  LYS A  15       3.543  10.630   2.735  1.00  0.69           H  
ATOM    208  N   ILE A  16      -1.724  15.363   3.606  1.00  0.67           N  
ATOM    209  CA  ILE A  16      -2.205  16.542   2.885  1.00  0.67           C  
ATOM    210  C   ILE A  16      -1.108  17.217   2.045  1.00  0.67           C  
ATOM    211  O   ILE A  16       0.061  17.299   2.450  1.00  0.67           O  
ATOM    212  CB  ILE A  16      -2.830  17.523   3.908  1.00  0.67           C  
ATOM    213  CG1 ILE A  16      -3.543  18.680   3.271  1.00  0.67           C  
ATOM    214  CG2 ILE A  16      -1.754  18.052   4.808  1.00  0.67           C  
ATOM    215  CD1 ILE A  16      -4.423  19.368   4.283  1.00  0.67           C  
ATOM    216  H   ILE A  16      -0.900  15.428   4.197  1.00  0.67           H  
ATOM    217  HA  ILE A  16      -2.988  16.221   2.210  1.00  0.67           H  
ATOM    218  HB  ILE A  16      -3.560  16.993   4.486  1.00  0.67           H  
ATOM    219 1HG1 ILE A  16      -2.840  19.385   2.894  1.00  0.67           H  
ATOM    220 2HG1 ILE A  16      -4.155  18.328   2.443  1.00  0.67           H  
ATOM    221 1HG2 ILE A  16      -2.194  18.722   5.521  1.00  0.67           H  
ATOM    222 2HG2 ILE A  16      -1.272  17.227   5.323  1.00  0.67           H  
ATOM    223 3HG2 ILE A  16      -1.023  18.587   4.227  1.00  0.67           H  
ATOM    224 1HD1 ILE A  16      -4.925  20.181   3.835  1.00  0.67           H  
ATOM    225 2HD1 ILE A  16      -5.156  18.654   4.657  1.00  0.67           H  
ATOM    226 3HD1 ILE A  16      -3.815  19.735   5.111  1.00  0.67           H  
ATOM    227  N   ARG A  17      -1.491  17.691   0.856  1.00  0.66           N  
ATOM    228  CA  ARG A  17      -0.574  18.344  -0.088  1.00  0.66           C  
ATOM    229  C   ARG A  17      -1.108  19.566  -0.838  1.00  0.66           C  
ATOM    230  O   ARG A  17      -2.263  19.601  -1.262  1.00  0.66           O  
ATOM    231  CB  ARG A  17      -0.116  17.358  -1.144  1.00  0.66           C  
ATOM    232  CG  ARG A  17       0.754  17.948  -2.242  1.00  0.66           C  
ATOM    233  CD  ARG A  17       1.200  16.929  -3.148  1.00  0.66           C  
ATOM    234  NE  ARG A  17       1.999  17.390  -4.216  1.00  0.66           N  
ATOM    235  CZ  ARG A  17       2.496  16.574  -5.145  1.00  0.66           C  
ATOM    236  NH1 ARG A  17       2.246  15.276  -5.059  1.00  0.66           N  
ATOM    237  NH2 ARG A  17       3.226  17.058  -6.135  1.00  0.66           N  
ATOM    238  H   ARG A  17      -2.466  17.553   0.587  1.00  0.66           H  
ATOM    239  HA  ARG A  17       0.301  18.663   0.476  1.00  0.66           H  
ATOM    240 1HB  ARG A  17       0.483  16.585  -0.669  1.00  0.66           H  
ATOM    241 2HB  ARG A  17      -0.972  16.881  -1.606  1.00  0.66           H  
ATOM    242 1HG  ARG A  17       0.166  18.630  -2.805  1.00  0.66           H  
ATOM    243 2HG  ARG A  17       1.621  18.454  -1.821  1.00  0.66           H  
ATOM    244 1HD  ARG A  17       1.787  16.280  -2.613  1.00  0.66           H  
ATOM    245 2HD  ARG A  17       0.338  16.406  -3.562  1.00  0.66           H  
ATOM    246  HE  ARG A  17       2.195  18.383  -4.280  1.00  0.66           H  
ATOM    247 1HH1 ARG A  17       1.685  14.908  -4.272  1.00  0.66           H  
ATOM    248 2HH1 ARG A  17       2.616  14.644  -5.750  1.00  0.66           H  
ATOM    249 1HH2 ARG A  17       3.408  18.053  -6.185  1.00  0.66           H  
ATOM    250 2HH2 ARG A  17       3.603  16.439  -6.837  1.00  0.66           H  
ATOM    251  N   ASP A  18      -0.221  20.550  -1.013  1.00  0.66           N  
ATOM    252  CA  ASP A  18      -0.442  21.734  -1.850  1.00  0.66           C  
ATOM    253  C   ASP A  18      -0.166  21.357  -3.311  1.00  0.66           C  
ATOM    254  O   ASP A  18       0.992  21.145  -3.684  1.00  0.66           O  
ATOM    255  CB  ASP A  18       0.515  22.849  -1.436  1.00  0.66           C  
ATOM    256  CG  ASP A  18       0.390  24.164  -2.238  1.00  0.66           C  
ATOM    257  OD1 ASP A  18      -0.405  24.250  -3.130  1.00  0.66           O  
ATOM    258  OD2 ASP A  18       1.151  25.058  -1.962  1.00  0.66           O  
ATOM    259  H   ASP A  18       0.683  20.454  -0.575  1.00  0.66           H  
ATOM    260  HA  ASP A  18      -1.469  22.065  -1.739  1.00  0.66           H  
ATOM    261 1HB  ASP A  18       0.352  23.084  -0.385  1.00  0.66           H  
ATOM    262 2HB  ASP A  18       1.539  22.491  -1.526  1.00  0.66           H  
ATOM    263  N   ALA A  19      -1.221  21.141  -4.092  1.00  0.67           N  
ATOM    264  CA  ALA A  19      -1.067  20.651  -5.464  1.00  0.67           C  
ATOM    265  C   ALA A  19      -2.357  20.653  -6.261  1.00  0.67           C  
ATOM    266  O   ALA A  19      -3.445  20.860  -5.740  1.00  0.67           O  
ATOM    267  CB  ALA A  19      -0.505  19.246  -5.488  1.00  0.67           C  
ATOM    268  H   ALA A  19      -2.136  21.388  -3.719  1.00  0.67           H  
ATOM    269  HA  ALA A  19      -0.369  21.316  -5.971  1.00  0.67           H  
ATOM    270 1HB  ALA A  19      -0.367  18.921  -6.517  1.00  0.67           H  
ATOM    271 2HB  ALA A  19       0.426  19.245  -5.004  1.00  0.67           H  
ATOM    272 3HB  ALA A  19      -1.184  18.572  -4.989  1.00  0.67           H  
ATOM    273  N   ASP A  20      -2.205  20.423  -7.557  1.00  0.67           N  
ATOM    274  CA  ASP A  20      -3.325  20.201  -8.449  1.00  0.67           C  
ATOM    275  C   ASP A  20      -3.791  18.755  -8.337  1.00  0.67           C  
ATOM    276  O   ASP A  20      -3.054  17.822  -8.662  1.00  0.67           O  
ATOM    277  CB  ASP A  20      -2.966  20.573  -9.888  1.00  0.67           C  
ATOM    278  CG  ASP A  20      -4.135  20.424 -10.914  1.00  0.67           C  
ATOM    279  OD1 ASP A  20      -5.033  19.607 -10.704  1.00  0.67           O  
ATOM    280  OD2 ASP A  20      -4.120  21.150 -11.886  1.00  0.67           O  
ATOM    281  H   ASP A  20      -1.270  20.340  -7.928  1.00  0.67           H  
ATOM    282  HA  ASP A  20      -4.150  20.846  -8.138  1.00  0.67           H  
ATOM    283 1HB  ASP A  20      -2.622  21.608  -9.915  1.00  0.67           H  
ATOM    284 2HB  ASP A  20      -2.134  19.953 -10.227  1.00  0.67           H  
ATOM    285  N   LEU A  21      -5.014  18.584  -7.854  1.00  0.68           N  
ATOM    286  CA  LEU A  21      -5.648  17.291  -7.607  1.00  0.68           C  
ATOM    287  C   LEU A  21      -5.517  16.359  -8.809  1.00  0.68           C  
ATOM    288  O   LEU A  21      -5.369  15.144  -8.647  1.00  0.68           O  
ATOM    289  CB  LEU A  21      -7.132  17.541  -7.352  1.00  0.68           C  
ATOM    290  CG  LEU A  21      -8.013  16.399  -6.973  1.00  0.68           C  
ATOM    291  CD1 LEU A  21      -7.629  15.847  -5.633  1.00  0.68           C  
ATOM    292  CD2 LEU A  21      -9.391  16.910  -6.953  1.00  0.68           C  
ATOM    293  H   LEU A  21      -5.541  19.419  -7.634  1.00  0.68           H  
ATOM    294  HA  LEU A  21      -5.183  16.821  -6.745  1.00  0.68           H  
ATOM    295 1HB  LEU A  21      -7.212  18.281  -6.556  1.00  0.68           H  
ATOM    296 2HB  LEU A  21      -7.558  17.979  -8.257  1.00  0.68           H  
ATOM    297  HG  LEU A  21      -7.919  15.602  -7.712  1.00  0.68           H  
ATOM    298 1HD1 LEU A  21      -8.301  15.029  -5.380  1.00  0.68           H  
ATOM    299 2HD1 LEU A  21      -6.603  15.494  -5.664  1.00  0.68           H  
ATOM    300 3HD1 LEU A  21      -7.724  16.631  -4.884  1.00  0.68           H  
ATOM    301 1HD2 LEU A  21     -10.079  16.113  -6.707  1.00  0.68           H  
ATOM    302 2HD2 LEU A  21      -9.470  17.698  -6.230  1.00  0.68           H  
ATOM    303 3HD2 LEU A  21      -9.616  17.299  -7.931  1.00  0.68           H  
ATOM    304  N   VAL A  22      -5.644  16.913 -10.016  1.00  0.69           N  
ATOM    305  CA  VAL A  22      -5.598  16.096 -11.214  1.00  0.69           C  
ATOM    306  C   VAL A  22      -4.205  15.524 -11.432  1.00  0.69           C  
ATOM    307  O   VAL A  22      -4.054  14.330 -11.690  1.00  0.69           O  
ATOM    308  CB  VAL A  22      -6.020  16.913 -12.435  1.00  0.69           C  
ATOM    309  CG1 VAL A  22      -5.781  16.122 -13.648  1.00  0.69           C  
ATOM    310  CG2 VAL A  22      -7.517  17.272 -12.335  1.00  0.69           C  
ATOM    311  H   VAL A  22      -5.699  17.936 -10.111  1.00  0.69           H  
ATOM    312  HA  VAL A  22      -6.300  15.271 -11.094  1.00  0.69           H  
ATOM    313  HB  VAL A  22      -5.413  17.823 -12.487  1.00  0.69           H  
ATOM    314 1HG1 VAL A  22      -6.053  16.703 -14.514  1.00  0.69           H  
ATOM    315 2HG1 VAL A  22      -4.726  15.874 -13.693  1.00  0.69           H  
ATOM    316 3HG1 VAL A  22      -6.374  15.227 -13.600  1.00  0.69           H  
ATOM    317 1HG2 VAL A  22      -7.815  17.853 -13.211  1.00  0.69           H  
ATOM    318 2HG2 VAL A  22      -8.099  16.362 -12.292  1.00  0.69           H  
ATOM    319 3HG2 VAL A  22      -7.692  17.864 -11.433  1.00  0.69           H  
ATOM    320  N   ASP A  23      -3.178  16.365 -11.313  1.00  0.71           N  
ATOM    321  CA  ASP A  23      -1.813  15.881 -11.487  1.00  0.71           C  
ATOM    322  C   ASP A  23      -1.455  14.886 -10.398  1.00  0.71           C  
ATOM    323  O   ASP A  23      -0.743  13.911 -10.644  1.00  0.71           O  
ATOM    324  CB  ASP A  23      -0.814  17.028 -11.547  1.00  0.71           C  
ATOM    325  CG  ASP A  23      -0.893  17.799 -12.892  1.00  0.71           C  
ATOM    326  OD1 ASP A  23      -1.511  17.303 -13.835  1.00  0.71           O  
ATOM    327  OD2 ASP A  23      -0.311  18.851 -12.974  1.00  0.71           O  
ATOM    328  H   ASP A  23      -3.354  17.338 -11.077  1.00  0.71           H  
ATOM    329  HA  ASP A  23      -1.759  15.360 -12.437  1.00  0.71           H  
ATOM    330 1HB  ASP A  23      -1.016  17.721 -10.728  1.00  0.71           H  
ATOM    331 2HB  ASP A  23       0.196  16.641 -11.415  1.00  0.71           H  
ATOM    332  N   VAL A  24      -1.967  15.104  -9.190  1.00  0.73           N  
ATOM    333  CA  VAL A  24      -1.680  14.161  -8.128  1.00  0.73           C  
ATOM    334  C   VAL A  24      -2.290  12.814  -8.499  1.00  0.73           C  
ATOM    335  O   VAL A  24      -1.658  11.767  -8.334  1.00  0.73           O  
ATOM    336  CB  VAL A  24      -2.203  14.644  -6.776  1.00  0.73           C  
ATOM    337  CG1 VAL A  24      -2.039  13.564  -5.782  1.00  0.73           C  
ATOM    338  CG2 VAL A  24      -1.426  15.883  -6.342  1.00  0.73           C  
ATOM    339  H   VAL A  24      -2.535  15.936  -9.014  1.00  0.73           H  
ATOM    340  HA  VAL A  24      -0.600  14.045  -8.048  1.00  0.73           H  
ATOM    341  HB  VAL A  24      -3.265  14.881  -6.856  1.00  0.73           H  
ATOM    342 1HG1 VAL A  24      -2.406  13.901  -4.827  1.00  0.73           H  
ATOM    343 2HG1 VAL A  24      -2.593  12.683  -6.097  1.00  0.73           H  
ATOM    344 3HG1 VAL A  24      -0.986  13.319  -5.706  1.00  0.73           H  
ATOM    345 1HG2 VAL A  24      -1.782  16.232  -5.384  1.00  0.73           H  
ATOM    346 2HG2 VAL A  24      -0.373  15.637  -6.264  1.00  0.73           H  
ATOM    347 3HG2 VAL A  24      -1.557  16.666  -7.080  1.00  0.73           H  
ATOM    348  N   ALA A  25      -3.522  12.823  -9.014  1.00  0.76           N  
ATOM    349  CA  ALA A  25      -4.148  11.578  -9.430  1.00  0.76           C  
ATOM    350  C   ALA A  25      -3.327  10.883 -10.514  1.00  0.76           C  
ATOM    351  O   ALA A  25      -3.087   9.675 -10.447  1.00  0.76           O  
ATOM    352  CB  ALA A  25      -5.534  11.859  -9.959  1.00  0.76           C  
ATOM    353  H   ALA A  25      -4.037  13.699  -9.106  1.00  0.76           H  
ATOM    354  HA  ALA A  25      -4.208  10.919  -8.569  1.00  0.76           H  
ATOM    355 1HB  ALA A  25      -5.998  10.924 -10.251  1.00  0.76           H  
ATOM    356 2HB  ALA A  25      -6.138  12.344  -9.223  1.00  0.76           H  
ATOM    357 3HB  ALA A  25      -5.460  12.503 -10.812  1.00  0.76           H  
ATOM    358  N   LYS A  26      -2.798  11.656 -11.467  1.00  0.80           N  
ATOM    359  CA  LYS A  26      -1.989  11.076 -12.534  1.00  0.80           C  
ATOM    360  C   LYS A  26      -0.707  10.447 -11.991  1.00  0.80           C  
ATOM    361  O   LYS A  26      -0.273   9.381 -12.451  1.00  0.80           O  
ATOM    362  CB  LYS A  26      -1.577  12.153 -13.538  1.00  0.80           C  
ATOM    363  CG  LYS A  26      -2.669  12.719 -14.408  1.00  0.80           C  
ATOM    364  CD  LYS A  26      -2.111  13.841 -15.270  1.00  0.80           C  
ATOM    365  CE  LYS A  26      -3.160  14.490 -16.134  1.00  0.80           C  
ATOM    366  NZ  LYS A  26      -2.615  15.706 -16.794  1.00  0.80           N  
ATOM    367  H   LYS A  26      -3.016  12.654 -11.480  1.00  0.80           H  
ATOM    368  HA  LYS A  26      -2.575  10.304 -13.032  1.00  0.80           H  
ATOM    369 1HB  LYS A  26      -1.127  12.984 -13.002  1.00  0.80           H  
ATOM    370 2HB  LYS A  26      -0.810  11.750 -14.195  1.00  0.80           H  
ATOM    371 1HG  LYS A  26      -3.096  11.940 -15.038  1.00  0.80           H  
ATOM    372 2HG  LYS A  26      -3.439  13.128 -13.773  1.00  0.80           H  
ATOM    373 1HD  LYS A  26      -1.677  14.610 -14.631  1.00  0.80           H  
ATOM    374 2HD  LYS A  26      -1.325  13.447 -15.909  1.00  0.80           H  
ATOM    375 1HE  LYS A  26      -3.489  13.789 -16.897  1.00  0.80           H  
ATOM    376 2HE  LYS A  26      -4.007  14.764 -15.528  1.00  0.80           H  
ATOM    377 1HZ  LYS A  26      -3.326  16.136 -17.364  1.00  0.80           H  
ATOM    378 2HZ  LYS A  26      -2.311  16.369 -16.057  1.00  0.80           H  
ATOM    379 3HZ  LYS A  26      -1.825  15.458 -17.369  1.00  0.80           H  
ATOM    380  N   ASN A  27      -0.099  11.111 -11.006  1.00  0.83           N  
ATOM    381  CA  ASN A  27       1.156  10.671 -10.412  1.00  0.83           C  
ATOM    382  C   ASN A  27       1.023   9.508  -9.432  1.00  0.83           C  
ATOM    383  O   ASN A  27       1.923   8.669  -9.343  1.00  0.83           O  
ATOM    384  CB  ASN A  27       1.815  11.843  -9.722  1.00  0.83           C  
ATOM    385  CG  ASN A  27       2.337  12.855 -10.706  1.00  0.83           C  
ATOM    386  OD1 ASN A  27       2.659  12.528 -11.856  1.00  0.83           O  
ATOM    387  ND2 ASN A  27       2.423  14.085 -10.280  1.00  0.83           N  
ATOM    388  H   ASN A  27      -0.506  11.990 -10.684  1.00  0.83           H  
ATOM    389  HA  ASN A  27       1.807  10.336 -11.218  1.00  0.83           H  
ATOM    390 1HB  ASN A  27       1.087  12.328  -9.066  1.00  0.83           H  
ATOM    391 2HB  ASN A  27       2.636  11.489  -9.101  1.00  0.83           H  
ATOM    392 1HD2 ASN A  27       2.759  14.801 -10.889  1.00  0.83           H  
ATOM    393 2HD2 ASN A  27       2.144  14.308  -9.352  1.00  0.83           H  
ATOM    394  N   THR A  28      -0.095   9.444  -8.706  1.00  0.84           N  
ATOM    395  CA  THR A  28      -0.264   8.414  -7.692  1.00  0.84           C  
ATOM    396  C   THR A  28      -1.168   7.248  -8.107  1.00  0.84           C  
ATOM    397  O   THR A  28      -1.070   6.168  -7.528  1.00  0.84           O  
ATOM    398  CB  THR A  28      -0.790   9.052  -6.383  1.00  0.84           C  
ATOM    399  OG1 THR A  28      -2.053   9.675  -6.620  1.00  0.84           O  
ATOM    400  CG2 THR A  28       0.182  10.098  -5.876  1.00  0.84           C  
ATOM    401  H   THR A  28      -0.802  10.169  -8.810  1.00  0.84           H  
ATOM    402  HA  THR A  28       0.718   7.997  -7.476  1.00  0.84           H  
ATOM    403  HB  THR A  28      -0.912   8.275  -5.631  1.00  0.84           H  
ATOM    404  HG1 THR A  28      -1.926  10.408  -7.265  1.00  0.84           H  
ATOM    405 1HG2 THR A  28      -0.206  10.519  -4.962  1.00  0.84           H  
ATOM    406 2HG2 THR A  28       1.148   9.636  -5.684  1.00  0.84           H  
ATOM    407 3HG2 THR A  28       0.294  10.885  -6.625  1.00  0.84           H  
ATOM    408  N   LYS A  29      -2.033   7.445  -9.103  1.00  0.84           N  
ATOM    409  CA  LYS A  29      -2.956   6.408  -9.571  1.00  0.84           C  
ATOM    410  C   LYS A  29      -3.711   5.698  -8.444  1.00  0.84           C  
ATOM    411  O   LYS A  29      -3.578   4.482  -8.300  1.00  0.84           O  
ATOM    412  CB  LYS A  29      -2.228   5.341 -10.394  1.00  0.84           C  
ATOM    413  CG  LYS A  29      -1.503   5.842 -11.639  1.00  0.84           C  
ATOM    414  CD  LYS A  29      -2.470   6.488 -12.626  1.00  0.84           C  
ATOM    415  CE  LYS A  29      -1.868   6.587 -14.028  1.00  0.84           C  
ATOM    416  NZ  LYS A  29      -0.517   7.198 -14.018  1.00  0.84           N  
ATOM    417  H   LYS A  29      -2.101   8.354  -9.553  1.00  0.84           H  
ATOM    418  HA  LYS A  29      -3.685   6.884 -10.229  1.00  0.84           H  
ATOM    419 1HB  LYS A  29      -1.494   4.838  -9.764  1.00  0.84           H  
ATOM    420 2HB  LYS A  29      -2.947   4.589 -10.714  1.00  0.84           H  
ATOM    421 1HG  LYS A  29      -0.758   6.591 -11.348  1.00  0.84           H  
ATOM    422 2HG  LYS A  29      -0.991   5.015 -12.125  1.00  0.84           H  
ATOM    423 1HD  LYS A  29      -3.397   5.916 -12.674  1.00  0.84           H  
ATOM    424 2HD  LYS A  29      -2.713   7.501 -12.278  1.00  0.84           H  
ATOM    425 1HE  LYS A  29      -1.811   5.598 -14.475  1.00  0.84           H  
ATOM    426 2HE  LYS A  29      -2.528   7.212 -14.633  1.00  0.84           H  
ATOM    427 1HZ  LYS A  29      -0.163   7.270 -14.956  1.00  0.84           H  
ATOM    428 2HZ  LYS A  29      -0.563   8.127 -13.592  1.00  0.84           H  
ATOM    429 3HZ  LYS A  29       0.104   6.630 -13.466  1.00  0.84           H  
ATOM    430  N   PRO A  30      -4.538   6.397  -7.659  1.00  0.82           N  
ATOM    431  CA  PRO A  30      -5.259   5.858  -6.529  1.00  0.82           C  
ATOM    432  C   PRO A  30      -6.368   4.976  -7.050  1.00  0.82           C  
ATOM    433  O   PRO A  30      -6.700   5.032  -8.242  1.00  0.82           O  
ATOM    434  CB  PRO A  30      -5.808   7.112  -5.842  1.00  0.82           C  
ATOM    435  CG  PRO A  30      -5.979   8.106  -6.980  1.00  0.82           C  
ATOM    436  CD  PRO A  30      -4.831   7.821  -7.937  1.00  0.82           C  
ATOM    437  HA  PRO A  30      -4.573   5.298  -5.878  1.00  0.82           H  
ATOM    438 1HB  PRO A  30      -6.761   6.882  -5.331  1.00  0.82           H  
ATOM    439 2HB  PRO A  30      -5.106   7.457  -5.067  1.00  0.82           H  
ATOM    440 1HG  PRO A  30      -6.962   7.963  -7.441  1.00  0.82           H  
ATOM    441 2HG  PRO A  30      -5.953   9.130  -6.609  1.00  0.82           H  
ATOM    442 1HD  PRO A  30      -5.165   7.977  -8.973  1.00  0.82           H  
ATOM    443 2HD  PRO A  30      -3.987   8.459  -7.680  1.00  0.82           H  
ATOM    444  N   GLU A  31      -6.929   4.152  -6.180  1.00  0.78           N  
ATOM    445  CA  GLU A  31      -8.073   3.379  -6.601  1.00  0.78           C  
ATOM    446  C   GLU A  31      -9.176   4.337  -6.996  1.00  0.78           C  
ATOM    447  O   GLU A  31      -9.845   4.127  -8.012  1.00  0.78           O  
ATOM    448  CB  GLU A  31      -8.595   2.510  -5.456  1.00  0.78           C  
ATOM    449  CG  GLU A  31      -7.758   1.336  -5.043  1.00  0.78           C  
ATOM    450  CD  GLU A  31      -8.353   0.703  -3.814  1.00  0.78           C  
ATOM    451  OE1 GLU A  31      -9.148   1.374  -3.173  1.00  0.78           O  
ATOM    452  OE2 GLU A  31      -8.031  -0.415  -3.503  1.00  0.78           O  
ATOM    453  H   GLU A  31      -6.602   4.098  -5.227  1.00  0.78           H  
ATOM    454  HA  GLU A  31      -7.802   2.765  -7.458  1.00  0.78           H  
ATOM    455 1HB  GLU A  31      -8.727   3.133  -4.573  1.00  0.78           H  
ATOM    456 2HB  GLU A  31      -9.580   2.130  -5.723  1.00  0.78           H  
ATOM    457 1HG  GLU A  31      -7.742   0.606  -5.852  1.00  0.78           H  
ATOM    458 2HG  GLU A  31      -6.738   1.655  -4.852  1.00  0.78           H  
ATOM    459  N   LEU A  32      -9.330   5.408  -6.215  1.00  0.74           N  
ATOM    460  CA  LEU A  32     -10.383   6.347  -6.496  1.00  0.74           C  
ATOM    461  C   LEU A  32     -10.086   7.813  -6.199  1.00  0.74           C  
ATOM    462  O   LEU A  32      -9.375   8.142  -5.251  1.00  0.74           O  
ATOM    463  CB  LEU A  32     -11.642   5.852  -5.785  1.00  0.74           C  
ATOM    464  CG  LEU A  32     -12.851   6.660  -5.914  1.00  0.74           C  
ATOM    465  CD1 LEU A  32     -14.039   5.728  -6.006  1.00  0.74           C  
ATOM    466  CD2 LEU A  32     -12.907   7.540  -4.686  1.00  0.74           C  
ATOM    467  H   LEU A  32      -8.771   5.506  -5.367  1.00  0.74           H  
ATOM    468  HA  LEU A  32     -10.559   6.278  -7.552  1.00  0.74           H  
ATOM    469 1HB  LEU A  32     -11.879   4.862  -6.173  1.00  0.74           H  
ATOM    470 2HB  LEU A  32     -11.419   5.753  -4.721  1.00  0.74           H  
ATOM    471  HG  LEU A  32     -12.826   7.260  -6.814  1.00  0.74           H  
ATOM    472 1HD1 LEU A  32     -14.943   6.242  -6.104  1.00  0.74           H  
ATOM    473 2HD1 LEU A  32     -13.927   5.100  -6.861  1.00  0.74           H  
ATOM    474 3HD1 LEU A  32     -14.062   5.142  -5.136  1.00  0.74           H  
ATOM    475 1HD2 LEU A  32     -13.745   8.136  -4.709  1.00  0.74           H  
ATOM    476 2HD2 LEU A  32     -12.933   6.917  -3.791  1.00  0.74           H  
ATOM    477 3HD2 LEU A  32     -12.024   8.174  -4.658  1.00  0.74           H  
ATOM    478  N   VAL A  33     -10.591   8.680  -7.069  1.00  0.71           N  
ATOM    479  CA  VAL A  33     -10.480  10.123  -6.849  1.00  0.71           C  
ATOM    480  C   VAL A  33     -11.875  10.637  -6.573  1.00  0.71           C  
ATOM    481  O   VAL A  33     -12.825  10.205  -7.234  1.00  0.71           O  
ATOM    482  CB  VAL A  33      -9.894  10.870  -8.046  1.00  0.71           C  
ATOM    483  CG1 VAL A  33      -9.776  12.334  -7.754  1.00  0.71           C  
ATOM    484  CG2 VAL A  33      -8.601  10.319  -8.354  1.00  0.71           C  
ATOM    485  H   VAL A  33     -11.114   8.300  -7.862  1.00  0.71           H  
ATOM    486  HA  VAL A  33      -9.853  10.308  -5.982  1.00  0.71           H  
ATOM    487  HB  VAL A  33     -10.536  10.766  -8.869  1.00  0.71           H  
ATOM    488 1HG1 VAL A  33      -9.348  12.804  -8.619  1.00  0.71           H  
ATOM    489 2HG1 VAL A  33     -10.750  12.765  -7.542  1.00  0.71           H  
ATOM    490 3HG1 VAL A  33      -9.119  12.488  -6.895  1.00  0.71           H  
ATOM    491 1HG2 VAL A  33      -8.186  10.817  -9.222  1.00  0.71           H  
ATOM    492 2HG2 VAL A  33      -7.944  10.428  -7.525  1.00  0.71           H  
ATOM    493 3HG2 VAL A  33      -8.757   9.314  -8.540  1.00  0.71           H  
ATOM    494  N   VAL A  34     -12.013  11.494  -5.574  1.00  0.68           N  
ATOM    495  CA  VAL A  34     -13.329  11.995  -5.247  1.00  0.68           C  
ATOM    496  C   VAL A  34     -13.521  13.360  -5.903  1.00  0.68           C  
ATOM    497  O   VAL A  34     -12.719  14.278  -5.711  1.00  0.68           O  
ATOM    498  CB  VAL A  34     -13.498  12.120  -3.743  1.00  0.68           C  
ATOM    499  CG1 VAL A  34     -14.908  12.547  -3.487  1.00  0.68           C  
ATOM    500  CG2 VAL A  34     -13.102  10.832  -3.080  1.00  0.68           C  
ATOM    501  H   VAL A  34     -11.194  11.784  -5.050  1.00  0.68           H  
ATOM    502  HA  VAL A  34     -14.082  11.316  -5.638  1.00  0.68           H  
ATOM    503  HB  VAL A  34     -12.858  12.907  -3.366  1.00  0.68           H  
ATOM    504 1HG1 VAL A  34     -15.092  12.635  -2.444  1.00  0.68           H  
ATOM    505 2HG1 VAL A  34     -15.086  13.496  -3.983  1.00  0.68           H  
ATOM    506 3HG1 VAL A  34     -15.589  11.796  -3.889  1.00  0.68           H  
ATOM    507 1HG2 VAL A  34     -13.211  10.946  -2.021  1.00  0.68           H  
ATOM    508 2HG2 VAL A  34     -13.718  10.040  -3.431  1.00  0.68           H  
ATOM    509 3HG2 VAL A  34     -12.059  10.613  -3.316  1.00  0.68           H  
ATOM    510  N   ASN A  35     -14.565  13.452  -6.717  1.00  0.66           N  
ATOM    511  CA  ASN A  35     -14.893  14.617  -7.525  1.00  0.66           C  
ATOM    512  C   ASN A  35     -16.163  15.349  -7.036  1.00  0.66           C  
ATOM    513  O   ASN A  35     -17.269  14.832  -7.224  1.00  0.66           O  
ATOM    514  CB  ASN A  35     -15.113  14.188  -8.967  1.00  0.66           C  
ATOM    515  CG  ASN A  35     -13.956  13.400  -9.557  1.00  0.66           C  
ATOM    516  OD1 ASN A  35     -12.945  13.160  -8.902  1.00  0.66           O  
ATOM    517  ND2 ASN A  35     -14.082  13.019 -10.796  1.00  0.66           N  
ATOM    518  H   ASN A  35     -15.176  12.645  -6.773  1.00  0.66           H  
ATOM    519  HA  ASN A  35     -14.048  15.298  -7.501  1.00  0.66           H  
ATOM    520 1HB  ASN A  35     -16.028  13.591  -9.042  1.00  0.66           H  
ATOM    521 2HB  ASN A  35     -15.240  15.071  -9.572  1.00  0.66           H  
ATOM    522 1HD2 ASN A  35     -13.342  12.506 -11.230  1.00  0.66           H  
ATOM    523 2HD2 ASN A  35     -14.910  13.239 -11.306  1.00  0.66           H  
ATOM    524  N   PRO A  36     -16.066  16.492  -6.341  1.00  0.64           N  
ATOM    525  CA  PRO A  36     -17.216  17.255  -5.893  1.00  0.64           C  
ATOM    526  C   PRO A  36     -18.072  17.585  -7.105  1.00  0.64           C  
ATOM    527  O   PRO A  36     -17.541  17.988  -8.143  1.00  0.64           O  
ATOM    528  CB  PRO A  36     -16.573  18.496  -5.268  1.00  0.64           C  
ATOM    529  CG  PRO A  36     -15.211  18.025  -4.835  1.00  0.64           C  
ATOM    530  CD  PRO A  36     -14.778  17.033  -5.915  1.00  0.64           C  
ATOM    531  HA  PRO A  36     -17.792  16.692  -5.162  1.00  0.64           H  
ATOM    532 1HB  PRO A  36     -16.528  19.302  -6.013  1.00  0.64           H  
ATOM    533 2HB  PRO A  36     -17.196  18.853  -4.433  1.00  0.64           H  
ATOM    534 1HG  PRO A  36     -14.523  18.879  -4.741  1.00  0.64           H  
ATOM    535 2HG  PRO A  36     -15.281  17.565  -3.852  1.00  0.64           H  
ATOM    536 1HD  PRO A  36     -14.277  17.544  -6.746  1.00  0.64           H  
ATOM    537 2HD  PRO A  36     -14.157  16.260  -5.453  1.00  0.64           H  
ATOM    538  N   ALA A  37     -19.382  17.472  -6.959  1.00  0.64           N  
ATOM    539  CA  ALA A  37     -20.326  17.728  -8.046  1.00  0.64           C  
ATOM    540  C   ALA A  37     -21.651  18.199  -7.485  1.00  0.64           C  
ATOM    541  O   ALA A  37     -21.886  18.074  -6.286  1.00  0.64           O  
ATOM    542  CB  ALA A  37     -20.536  16.471  -8.867  1.00  0.64           C  
ATOM    543  H   ALA A  37     -19.738  17.103  -6.077  1.00  0.64           H  
ATOM    544  HA  ALA A  37     -19.920  18.515  -8.682  1.00  0.64           H  
ATOM    545 1HB  ALA A  37     -21.224  16.691  -9.677  1.00  0.64           H  
ATOM    546 2HB  ALA A  37     -19.592  16.139  -9.276  1.00  0.64           H  
ATOM    547 3HB  ALA A  37     -20.952  15.689  -8.233  1.00  0.64           H  
ATOM    548  N   ASN A  38     -22.514  18.779  -8.312  1.00  0.64           N  
ATOM    549  CA  ASN A  38     -23.806  19.156  -7.762  1.00  0.64           C  
ATOM    550  C   ASN A  38     -24.757  17.956  -7.795  1.00  0.64           C  
ATOM    551  O   ASN A  38     -24.366  16.847  -8.172  1.00  0.64           O  
ATOM    552  CB  ASN A  38     -24.390  20.369  -8.462  1.00  0.64           C  
ATOM    553  CG  ASN A  38     -24.864  20.177  -9.883  1.00  0.64           C  
ATOM    554  OD1 ASN A  38     -25.097  19.059 -10.384  1.00  0.64           O  
ATOM    555  ND2 ASN A  38     -25.059  21.304 -10.538  1.00  0.64           N  
ATOM    556  H   ASN A  38     -22.293  18.936  -9.299  1.00  0.64           H  
ATOM    557  HA  ASN A  38     -23.674  19.426  -6.713  1.00  0.64           H  
ATOM    558 1HB  ASN A  38     -25.219  20.756  -7.873  1.00  0.64           H  
ATOM    559 2HB  ASN A  38     -23.627  21.152  -8.475  1.00  0.64           H  
ATOM    560 1HD2 ASN A  38     -25.418  21.303 -11.471  1.00  0.64           H  
ATOM    561 2HD2 ASN A  38     -24.869  22.179 -10.086  1.00  0.64           H  
ATOM    562  N   GLU A  39     -26.018  18.180  -7.442  1.00  0.66           N  
ATOM    563  CA  GLU A  39     -27.009  17.105  -7.372  1.00  0.66           C  
ATOM    564  C   GLU A  39     -27.281  16.408  -8.722  1.00  0.66           C  
ATOM    565  O   GLU A  39     -27.711  15.257  -8.769  1.00  0.66           O  
ATOM    566  CB  GLU A  39     -28.309  17.618  -6.724  1.00  0.66           C  
ATOM    567  CG  GLU A  39     -28.214  17.852  -5.177  1.00  0.66           C  
ATOM    568  CD  GLU A  39     -29.550  18.202  -4.474  1.00  0.66           C  
ATOM    569  OE1 GLU A  39     -30.429  18.739  -5.114  1.00  0.66           O  
ATOM    570  OE2 GLU A  39     -29.688  17.881  -3.285  1.00  0.66           O  
ATOM    571  H   GLU A  39     -26.295  19.109  -7.166  1.00  0.66           H  
ATOM    572  HA  GLU A  39     -26.618  16.343  -6.700  1.00  0.66           H  
ATOM    573 1HB  GLU A  39     -28.569  18.575  -7.176  1.00  0.66           H  
ATOM    574 2HB  GLU A  39     -29.126  16.941  -6.938  1.00  0.66           H  
ATOM    575 1HG  GLU A  39     -27.835  16.936  -4.734  1.00  0.66           H  
ATOM    576 2HG  GLU A  39     -27.490  18.641  -4.984  1.00  0.66           H  
ATOM    577  N   ASP A  40     -27.004  17.069  -9.838  1.00  0.70           N  
ATOM    578  CA  ASP A  40     -27.268  16.468 -11.139  1.00  0.70           C  
ATOM    579  C   ASP A  40     -25.976  15.889 -11.704  1.00  0.70           C  
ATOM    580  O   ASP A  40     -25.866  15.634 -12.902  1.00  0.70           O  
ATOM    581  CB  ASP A  40     -27.827  17.504 -12.117  1.00  0.70           C  
ATOM    582  CG  ASP A  40     -29.199  18.048 -11.724  1.00  0.70           C  
ATOM    583  OD1 ASP A  40     -30.025  17.288 -11.292  1.00  0.70           O  
ATOM    584  OD2 ASP A  40     -29.401  19.228 -11.863  1.00  0.70           O  
ATOM    585  H   ASP A  40     -26.573  17.986  -9.803  1.00  0.70           H  
ATOM    586  HA  ASP A  40     -27.990  15.660 -11.025  1.00  0.70           H  
ATOM    587 1HB  ASP A  40     -27.131  18.342 -12.182  1.00  0.70           H  
ATOM    588 2HB  ASP A  40     -27.897  17.060 -13.111  1.00  0.70           H  
ATOM    589  N   LEU A  41     -24.975  15.734 -10.835  1.00  0.78           N  
ATOM    590  CA  LEU A  41     -23.650  15.264 -11.202  1.00  0.78           C  
ATOM    591  C   LEU A  41     -22.994  16.174 -12.220  1.00  0.78           C  
ATOM    592  O   LEU A  41     -22.176  15.731 -13.027  1.00  0.78           O  
ATOM    593  CB  LEU A  41     -23.632  13.839 -11.774  1.00  0.78           C  
ATOM    594  CG  LEU A  41     -24.077  12.695 -10.938  1.00  0.78           C  
ATOM    595  CD1 LEU A  41     -23.893  11.414 -11.739  1.00  0.78           C  
ATOM    596  CD2 LEU A  41     -23.238  12.640  -9.766  1.00  0.78           C  
ATOM    597  H   LEU A  41     -25.110  15.981  -9.856  1.00  0.78           H  
ATOM    598  HA  LEU A  41     -23.041  15.267 -10.300  1.00  0.78           H  
ATOM    599 1HB  LEU A  41     -24.199  13.814 -12.703  1.00  0.78           H  
ATOM    600 2HB  LEU A  41     -22.596  13.626 -11.994  1.00  0.78           H  
ATOM    601  HG  LEU A  41     -25.130  12.797 -10.659  1.00  0.78           H  
ATOM    602 1HD1 LEU A  41     -24.184  10.565 -11.130  1.00  0.78           H  
ATOM    603 2HD1 LEU A  41     -24.498  11.457 -12.636  1.00  0.78           H  
ATOM    604 3HD1 LEU A  41     -22.844  11.310 -12.018  1.00  0.78           H  
ATOM    605 1HD2 LEU A  41     -23.507  11.795  -9.189  1.00  0.78           H  
ATOM    606 2HD2 LEU A  41     -22.233  12.535 -10.101  1.00  0.78           H  
ATOM    607 3HD2 LEU A  41     -23.346  13.556  -9.179  1.00  0.78           H  
ATOM    608  N   VAL A  42     -23.330  17.453 -12.165  1.00  0.88           N  
ATOM    609  CA  VAL A  42     -22.745  18.406 -13.070  1.00  0.88           C  
ATOM    610  C   VAL A  42     -21.625  19.125 -12.378  1.00  0.88           C  
ATOM    611  O   VAL A  42     -21.697  19.473 -11.192  1.00  0.88           O  
ATOM    612  CB  VAL A  42     -23.794  19.378 -13.624  1.00  0.88           C  
ATOM    613  CG1 VAL A  42     -23.133  20.437 -14.502  1.00  0.88           C  
ATOM    614  CG2 VAL A  42     -24.800  18.594 -14.429  1.00  0.88           C  
ATOM    615  H   VAL A  42     -24.011  17.785 -11.487  1.00  0.88           H  
ATOM    616  HA  VAL A  42     -22.328  17.867 -13.919  1.00  0.88           H  
ATOM    617  HB  VAL A  42     -24.287  19.880 -12.811  1.00  0.88           H  
ATOM    618 1HG1 VAL A  42     -23.897  21.112 -14.885  1.00  0.88           H  
ATOM    619 2HG1 VAL A  42     -22.415  21.010 -13.917  1.00  0.88           H  
ATOM    620 3HG1 VAL A  42     -22.624  19.962 -15.335  1.00  0.88           H  
ATOM    621 1HG2 VAL A  42     -25.558  19.268 -14.823  1.00  0.88           H  
ATOM    622 2HG2 VAL A  42     -24.295  18.089 -15.251  1.00  0.88           H  
ATOM    623 3HG2 VAL A  42     -25.270  17.861 -13.795  1.00  0.88           H  
ATOM    624  N   PHE A  43     -20.538  19.238 -13.098  1.00  0.99           N  
ATOM    625  CA  PHE A  43     -19.358  19.872 -12.592  1.00  0.99           C  
ATOM    626  C   PHE A  43     -19.358  21.383 -12.782  1.00  0.99           C  
ATOM    627  O   PHE A  43     -19.864  21.896 -13.781  1.00  0.99           O  
ATOM    628  CB  PHE A  43     -18.170  19.247 -13.256  1.00  0.99           C  
ATOM    629  CG  PHE A  43     -17.903  17.853 -12.778  1.00  0.99           C  
ATOM    630  CD1 PHE A  43     -17.968  16.768 -13.622  1.00  0.99           C  
ATOM    631  CD2 PHE A  43     -17.618  17.626 -11.453  1.00  0.99           C  
ATOM    632  CE1 PHE A  43     -17.704  15.520 -13.152  1.00  0.99           C  
ATOM    633  CE2 PHE A  43     -17.357  16.391 -10.987  1.00  0.99           C  
ATOM    634  CZ  PHE A  43     -17.384  15.334 -11.825  1.00  0.99           C  
ATOM    635  H   PHE A  43     -20.546  18.896 -14.047  1.00  0.99           H  
ATOM    636  HA  PHE A  43     -19.297  19.669 -11.522  1.00  0.99           H  
ATOM    637 1HB  PHE A  43     -18.360  19.204 -14.320  1.00  0.99           H  
ATOM    638 2HB  PHE A  43     -17.308  19.856 -13.112  1.00  0.99           H  
ATOM    639  HD1 PHE A  43     -18.212  16.906 -14.666  1.00  0.99           H  
ATOM    640  HD2 PHE A  43     -17.598  18.458 -10.759  1.00  0.99           H  
ATOM    641  HE1 PHE A  43     -17.745  14.680 -13.828  1.00  0.99           H  
ATOM    642  HE2 PHE A  43     -17.129  16.256  -9.931  1.00  0.99           H  
ATOM    643  HZ  PHE A  43     -17.165  14.346 -11.442  1.00  0.99           H  
ATOM    644  N   GLU A  44     -18.765  22.080 -11.817  1.00  1.07           N  
ATOM    645  CA  GLU A  44     -18.623  23.534 -11.841  1.00  1.07           C  
ATOM    646  C   GLU A  44     -17.211  23.940 -12.242  1.00  1.07           C  
ATOM    647  O   GLU A  44     -16.343  23.086 -12.382  1.00  1.07           O  
ATOM    648  CB  GLU A  44     -18.994  24.143 -10.488  1.00  1.07           C  
ATOM    649  CG  GLU A  44     -20.446  23.914 -10.078  1.00  1.07           C  
ATOM    650  CD  GLU A  44     -20.816  24.606  -8.786  1.00  1.07           C  
ATOM    651  OE1 GLU A  44     -19.957  25.193  -8.180  1.00  1.07           O  
ATOM    652  OE2 GLU A  44     -21.969  24.560  -8.421  1.00  1.07           O  
ATOM    653  H   GLU A  44     -18.395  21.577 -11.024  1.00  1.07           H  
ATOM    654  HA  GLU A  44     -19.310  23.934 -12.588  1.00  1.07           H  
ATOM    655 1HB  GLU A  44     -18.353  23.723  -9.712  1.00  1.07           H  
ATOM    656 2HB  GLU A  44     -18.822  25.218 -10.508  1.00  1.07           H  
ATOM    657 1HG  GLU A  44     -21.098  24.275 -10.873  1.00  1.07           H  
ATOM    658 2HG  GLU A  44     -20.616  22.840  -9.970  1.00  1.07           H  
ATOM    659  N   ASP A  45     -16.991  25.247 -12.380  1.00  1.11           N  
ATOM    660  CA  ASP A  45     -15.730  25.873 -12.818  1.00  1.11           C  
ATOM    661  C   ASP A  45     -14.468  25.588 -11.977  1.00  1.11           C  
ATOM    662  O   ASP A  45     -13.358  25.884 -12.420  1.00  1.11           O  
ATOM    663  CB  ASP A  45     -15.922  27.385 -12.881  1.00  1.11           C  
ATOM    664  CG  ASP A  45     -16.836  27.824 -14.023  1.00  1.11           C  
ATOM    665  OD1 ASP A  45     -17.130  27.015 -14.875  1.00  1.11           O  
ATOM    666  OD2 ASP A  45     -17.237  28.962 -14.029  1.00  1.11           O  
ATOM    667  H   ASP A  45     -17.773  25.864 -12.208  1.00  1.11           H  
ATOM    668  HA  ASP A  45     -15.530  25.515 -13.829  1.00  1.11           H  
ATOM    669 1HB  ASP A  45     -16.341  27.738 -11.940  1.00  1.11           H  
ATOM    670 2HB  ASP A  45     -14.951  27.866 -13.006  1.00  1.11           H  
ATOM    671  N   GLY A  46     -14.642  25.084 -10.757  1.00  1.09           N  
ATOM    672  CA  GLY A  46     -13.533  24.778  -9.849  1.00  1.09           C  
ATOM    673  C   GLY A  46     -12.997  23.367 -10.103  1.00  1.09           C  
ATOM    674  O   GLY A  46     -12.762  22.983 -11.253  1.00  1.09           O  
ATOM    675  H   GLY A  46     -15.586  24.878 -10.460  1.00  1.09           H  
ATOM    676 1HA  GLY A  46     -12.735  25.508  -9.990  1.00  1.09           H  
ATOM    677 2HA  GLY A  46     -13.872  24.866  -8.818  1.00  1.09           H  
ATOM    678  N   VAL A  47     -12.846  22.575  -9.038  1.00  1.03           N  
ATOM    679  CA  VAL A  47     -12.292  21.226  -9.179  1.00  1.03           C  
ATOM    680  C   VAL A  47     -13.045  20.403 -10.212  1.00  1.03           C  
ATOM    681  O   VAL A  47     -12.457  19.623 -10.962  1.00  1.03           O  
ATOM    682  CB  VAL A  47     -12.323  20.475  -7.843  1.00  1.03           C  
ATOM    683  CG1 VAL A  47     -11.993  19.056  -8.091  1.00  1.03           C  
ATOM    684  CG2 VAL A  47     -11.307  21.079  -6.896  1.00  1.03           C  
ATOM    685  H   VAL A  47     -13.074  22.926  -8.119  1.00  1.03           H  
ATOM    686  HA  VAL A  47     -11.252  21.316  -9.498  1.00  1.03           H  
ATOM    687  HB  VAL A  47     -13.323  20.524  -7.408  1.00  1.03           H  
ATOM    688 1HG1 VAL A  47     -12.004  18.504  -7.162  1.00  1.03           H  
ATOM    689 2HG1 VAL A  47     -12.728  18.639  -8.771  1.00  1.03           H  
ATOM    690 3HG1 VAL A  47     -11.005  19.003  -8.542  1.00  1.03           H  
ATOM    691 1HG2 VAL A  47     -11.317  20.539  -5.952  1.00  1.03           H  
ATOM    692 2HG2 VAL A  47     -10.311  21.011  -7.346  1.00  1.03           H  
ATOM    693 3HG2 VAL A  47     -11.549  22.127  -6.717  1.00  1.03           H  
ATOM    694  N   GLY A  48     -14.356  20.527 -10.222  1.00  0.95           N  
ATOM    695  CA  GLY A  48     -15.136  19.779 -11.177  1.00  0.95           C  
ATOM    696  C   GLY A  48     -14.635  20.009 -12.601  1.00  0.95           C  
ATOM    697  O   GLY A  48     -14.284  19.062 -13.308  1.00  0.95           O  
ATOM    698  H   GLY A  48     -14.806  21.164  -9.585  1.00  0.95           H  
ATOM    699 1HA  GLY A  48     -15.090  18.720 -10.932  1.00  0.95           H  
ATOM    700 2HA  GLY A  48     -16.169  20.106 -11.099  1.00  0.95           H  
ATOM    701  N   GLY A  49     -14.584  21.269 -13.018  1.00  0.89           N  
ATOM    702  CA  GLY A  49     -14.135  21.641 -14.345  1.00  0.89           C  
ATOM    703  C   GLY A  49     -12.724  21.141 -14.621  1.00  0.89           C  
ATOM    704  O   GLY A  49     -12.419  20.737 -15.743  1.00  0.89           O  
ATOM    705  H   GLY A  49     -14.897  22.012 -12.407  1.00  0.89           H  
ATOM    706 1HA  GLY A  49     -14.828  21.246 -15.084  1.00  0.89           H  
ATOM    707 2HA  GLY A  49     -14.160  22.728 -14.430  1.00  0.89           H  
ATOM    708  N   GLU A  50     -11.865  21.117 -13.593  1.00  0.84           N  
ATOM    709  CA  GLU A  50     -10.502  20.629 -13.794  1.00  0.84           C  
ATOM    710  C   GLU A  50     -10.537  19.158 -14.228  1.00  0.84           C  
ATOM    711  O   GLU A  50      -9.800  18.757 -15.138  1.00  0.84           O  
ATOM    712  CB  GLU A  50      -9.688  20.808 -12.504  1.00  0.84           C  
ATOM    713  CG  GLU A  50      -9.389  22.281 -12.167  1.00  0.84           C  
ATOM    714  CD  GLU A  50      -8.781  22.509 -10.792  1.00  0.84           C  
ATOM    715  OE1 GLU A  50      -8.730  21.588 -10.005  1.00  0.84           O  
ATOM    716  OE2 GLU A  50      -8.384  23.624 -10.531  1.00  0.84           O  
ATOM    717  H   GLU A  50     -12.166  21.485 -12.686  1.00  0.84           H  
ATOM    718  HA  GLU A  50     -10.036  21.210 -14.587  1.00  0.84           H  
ATOM    719 1HB  GLU A  50     -10.211  20.366 -11.668  1.00  0.84           H  
ATOM    720 2HB  GLU A  50      -8.734  20.288 -12.600  1.00  0.84           H  
ATOM    721 1HG  GLU A  50      -8.706  22.675 -12.918  1.00  0.84           H  
ATOM    722 2HG  GLU A  50     -10.320  22.842 -12.237  1.00  0.84           H  
ATOM    723  N   PHE A  51     -11.436  18.374 -13.624  1.00  0.83           N  
ATOM    724  CA  PHE A  51     -11.595  16.969 -13.999  1.00  0.83           C  
ATOM    725  C   PHE A  51     -12.209  16.812 -15.376  1.00  0.83           C  
ATOM    726  O   PHE A  51     -11.766  15.997 -16.191  1.00  0.83           O  
ATOM    727  CB  PHE A  51     -12.488  16.241 -13.002  1.00  0.83           C  
ATOM    728  CG  PHE A  51     -11.821  15.878 -11.792  1.00  0.83           C  
ATOM    729  CD1 PHE A  51     -12.277  16.314 -10.585  1.00  0.83           C  
ATOM    730  CD2 PHE A  51     -10.706  15.090 -11.852  1.00  0.83           C  
ATOM    731  CE1 PHE A  51     -11.629  15.951  -9.456  1.00  0.83           C  
ATOM    732  CE2 PHE A  51     -10.052  14.734 -10.726  1.00  0.83           C  
ATOM    733  CZ  PHE A  51     -10.520  15.165  -9.535  1.00  0.83           C  
ATOM    734  H   PHE A  51     -12.004  18.772 -12.866  1.00  0.83           H  
ATOM    735  HA  PHE A  51     -10.611  16.501 -14.000  1.00  0.83           H  
ATOM    736 1HB  PHE A  51     -13.313  16.892 -12.731  1.00  0.83           H  
ATOM    737 2HB  PHE A  51     -12.922  15.369 -13.439  1.00  0.83           H  
ATOM    738  HD1 PHE A  51     -13.168  16.946 -10.544  1.00  0.83           H  
ATOM    739  HD2 PHE A  51     -10.354  14.762 -12.819  1.00  0.83           H  
ATOM    740  HE1 PHE A  51     -11.987  16.280  -8.486  1.00  0.83           H  
ATOM    741  HE2 PHE A  51      -9.162  14.109 -10.770  1.00  0.83           H  
ATOM    742  HZ  PHE A  51     -10.015  14.888  -8.640  1.00  0.83           H  
ATOM    743  N   VAL A  52     -13.188  17.651 -15.677  1.00  0.83           N  
ATOM    744  CA  VAL A  52     -13.861  17.569 -16.957  1.00  0.83           C  
ATOM    745  C   VAL A  52     -12.861  17.827 -18.077  1.00  0.83           C  
ATOM    746  O   VAL A  52     -12.799  17.076 -19.056  1.00  0.83           O  
ATOM    747  CB  VAL A  52     -15.017  18.583 -17.002  1.00  0.83           C  
ATOM    748  CG1 VAL A  52     -15.613  18.677 -18.350  1.00  0.83           C  
ATOM    749  CG2 VAL A  52     -16.083  18.166 -16.037  1.00  0.83           C  
ATOM    750  H   VAL A  52     -13.500  18.322 -14.970  1.00  0.83           H  
ATOM    751  HA  VAL A  52     -14.268  16.570 -17.075  1.00  0.83           H  
ATOM    752  HB  VAL A  52     -14.626  19.561 -16.743  1.00  0.83           H  
ATOM    753 1HG1 VAL A  52     -16.413  19.415 -18.346  1.00  0.83           H  
ATOM    754 2HG1 VAL A  52     -14.846  18.979 -19.064  1.00  0.83           H  
ATOM    755 3HG1 VAL A  52     -16.018  17.727 -18.616  1.00  0.83           H  
ATOM    756 1HG2 VAL A  52     -16.887  18.892 -16.065  1.00  0.83           H  
ATOM    757 2HG2 VAL A  52     -16.459  17.191 -16.324  1.00  0.83           H  
ATOM    758 3HG2 VAL A  52     -15.670  18.112 -15.041  1.00  0.83           H  
ATOM    759  N   ASP A  53     -12.028  18.860 -17.922  1.00  0.84           N  
ATOM    760  CA  ASP A  53     -11.027  19.139 -18.940  1.00  0.84           C  
ATOM    761  C   ASP A  53      -9.972  18.031 -19.027  1.00  0.84           C  
ATOM    762  O   ASP A  53      -9.615  17.589 -20.123  1.00  0.84           O  
ATOM    763  CB  ASP A  53     -10.317  20.465 -18.643  1.00  0.84           C  
ATOM    764  CG  ASP A  53     -11.173  21.719 -18.888  1.00  0.84           C  
ATOM    765  OD1 ASP A  53     -12.208  21.613 -19.503  1.00  0.84           O  
ATOM    766  OD2 ASP A  53     -10.757  22.781 -18.478  1.00  0.84           O  
ATOM    767  H   ASP A  53     -12.106  19.460 -17.100  1.00  0.84           H  
ATOM    768  HA  ASP A  53     -11.529  19.216 -19.904  1.00  0.84           H  
ATOM    769 1HB  ASP A  53     -10.011  20.466 -17.591  1.00  0.84           H  
ATOM    770 2HB  ASP A  53      -9.413  20.535 -19.243  1.00  0.84           H  
ATOM    771  N   ALA A  54      -9.533  17.517 -17.871  1.00  0.85           N  
ATOM    772  CA  ALA A  54      -8.500  16.482 -17.808  1.00  0.85           C  
ATOM    773  C   ALA A  54      -8.891  15.220 -18.550  1.00  0.85           C  
ATOM    774  O   ALA A  54      -8.052  14.546 -19.150  1.00  0.85           O  
ATOM    775  CB  ALA A  54      -8.231  16.115 -16.365  1.00  0.85           C  
ATOM    776  H   ALA A  54      -9.874  17.898 -16.987  1.00  0.85           H  
ATOM    777  HA  ALA A  54      -7.596  16.884 -18.262  1.00  0.85           H  
ATOM    778 1HB  ALA A  54      -7.442  15.367 -16.317  1.00  0.85           H  
ATOM    779 2HB  ALA A  54      -7.931  17.008 -15.825  1.00  0.85           H  
ATOM    780 3HB  ALA A  54      -9.138  15.715 -15.921  1.00  0.85           H  
ATOM    781  N   MET A  55     -10.172  14.907 -18.493  1.00  0.86           N  
ATOM    782  CA  MET A  55     -10.732  13.715 -19.089  1.00  0.86           C  
ATOM    783  C   MET A  55     -11.469  13.963 -20.410  1.00  0.86           C  
ATOM    784  O   MET A  55     -12.264  13.128 -20.856  1.00  0.86           O  
ATOM    785  CB  MET A  55     -11.601  13.065 -18.039  1.00  0.86           C  
ATOM    786  CG  MET A  55     -10.788  12.557 -16.852  1.00  0.86           C  
ATOM    787  SD  MET A  55     -11.773  11.730 -15.650  1.00  0.86           S  
ATOM    788  CE  MET A  55     -12.458  13.140 -14.913  1.00  0.86           C  
ATOM    789  H   MET A  55     -10.792  15.511 -17.949  1.00  0.86           H  
ATOM    790  HA  MET A  55      -9.910  13.035 -19.307  1.00  0.86           H  
ATOM    791 1HB  MET A  55     -12.328  13.791 -17.667  1.00  0.86           H  
ATOM    792 2HB  MET A  55     -12.148  12.227 -18.471  1.00  0.86           H  
ATOM    793 1HG  MET A  55     -10.006  11.874 -17.194  1.00  0.86           H  
ATOM    794 2HG  MET A  55     -10.308  13.408 -16.369  1.00  0.86           H  
ATOM    795 1HE  MET A  55     -13.142  12.863 -14.120  1.00  0.86           H  
ATOM    796 2HE  MET A  55     -11.655  13.742 -14.511  1.00  0.86           H  
ATOM    797 3HE  MET A  55     -12.974  13.710 -15.668  1.00  0.86           H  
ATOM    798  N   ASN A  56     -11.236  15.124 -21.028  1.00  0.87           N  
ATOM    799  CA  ASN A  56     -11.837  15.474 -22.317  1.00  0.87           C  
ATOM    800  C   ASN A  56     -13.357  15.353 -22.344  1.00  0.87           C  
ATOM    801  O   ASN A  56     -13.931  14.890 -23.330  1.00  0.87           O  
ATOM    802  CB  ASN A  56     -11.240  14.623 -23.425  1.00  0.87           C  
ATOM    803  CG  ASN A  56      -9.768  14.887 -23.631  1.00  0.87           C  
ATOM    804  OD1 ASN A  56      -9.324  16.041 -23.667  1.00  0.87           O  
ATOM    805  ND2 ASN A  56      -9.000  13.832 -23.767  1.00  0.87           N  
ATOM    806  H   ASN A  56     -10.596  15.802 -20.605  1.00  0.87           H  
ATOM    807  HA  ASN A  56     -11.598  16.520 -22.518  1.00  0.87           H  
ATOM    808 1HB  ASN A  56     -11.385  13.565 -23.207  1.00  0.87           H  
ATOM    809 2HB  ASN A  56     -11.766  14.834 -24.356  1.00  0.87           H  
ATOM    810 1HD2 ASN A  56      -8.015  13.945 -23.903  1.00  0.87           H  
ATOM    811 2HD2 ASN A  56      -9.399  12.916 -23.731  1.00  0.87           H  
ATOM    812  N   ASN A  57     -13.997  15.784 -21.259  1.00  0.88           N  
ATOM    813  CA  ASN A  57     -15.440  15.781 -21.049  1.00  0.88           C  
ATOM    814  C   ASN A  57     -16.096  14.405 -20.901  1.00  0.88           C  
ATOM    815  O   ASN A  57     -17.308  14.353 -20.657  1.00  0.88           O  
ATOM    816  CB  ASN A  57     -16.162  16.508 -22.185  1.00  0.88           C  
ATOM    817  CG  ASN A  57     -15.765  17.944 -22.369  1.00  0.88           C  
ATOM    818  OD1 ASN A  57     -15.824  18.756 -21.448  1.00  0.88           O  
ATOM    819  ND2 ASN A  57     -15.352  18.274 -23.569  1.00  0.88           N  
ATOM    820  H   ASN A  57     -13.434  16.157 -20.499  1.00  0.88           H  
ATOM    821  HA  ASN A  57     -15.629  16.305 -20.127  1.00  0.88           H  
ATOM    822 1HB  ASN A  57     -16.040  15.982 -23.124  1.00  0.88           H  
ATOM    823 2HB  ASN A  57     -17.229  16.492 -21.964  1.00  0.88           H  
ATOM    824 1HD2 ASN A  57     -15.074  19.215 -23.763  1.00  0.88           H  
ATOM    825 2HD2 ASN A  57     -15.318  17.581 -24.292  1.00  0.88           H  
ATOM    826  N   GLU A  58     -15.330  13.303 -20.908  1.00  0.87           N  
ATOM    827  CA  GLU A  58     -15.971  11.989 -20.818  1.00  0.87           C  
ATOM    828  C   GLU A  58     -16.712  11.802 -19.514  1.00  0.87           C  
ATOM    829  O   GLU A  58     -17.791  11.207 -19.482  1.00  0.87           O  
ATOM    830  CB  GLU A  58     -14.954  10.858 -20.989  1.00  0.87           C  
ATOM    831  CG  GLU A  58     -14.412  10.675 -22.403  1.00  0.87           C  
ATOM    832  CD  GLU A  58     -15.493  10.222 -23.366  1.00  0.87           C  
ATOM    833  OE1 GLU A  58     -16.526   9.798 -22.885  1.00  0.87           O  
ATOM    834  OE2 GLU A  58     -15.293  10.277 -24.557  1.00  0.87           O  
ATOM    835  H   GLU A  58     -14.317  13.365 -21.043  1.00  0.87           H  
ATOM    836  HA  GLU A  58     -16.695  11.913 -21.628  1.00  0.87           H  
ATOM    837 1HB  GLU A  58     -14.102  11.032 -20.324  1.00  0.87           H  
ATOM    838 2HB  GLU A  58     -15.412   9.921 -20.688  1.00  0.87           H  
ATOM    839 1HG  GLU A  58     -13.997  11.629 -22.748  1.00  0.87           H  
ATOM    840 2HG  GLU A  58     -13.607   9.942 -22.384  1.00  0.87           H  
ATOM    841  N   ILE A  59     -16.166  12.342 -18.439  1.00  0.86           N  
ATOM    842  CA  ILE A  59     -16.812  12.207 -17.158  1.00  0.86           C  
ATOM    843  C   ILE A  59     -18.134  12.959 -17.084  1.00  0.86           C  
ATOM    844  O   ILE A  59     -19.036  12.562 -16.349  1.00  0.86           O  
ATOM    845  CB  ILE A  59     -15.887  12.668 -16.037  1.00  0.86           C  
ATOM    846  CG1 ILE A  59     -16.424  12.165 -14.742  1.00  0.86           C  
ATOM    847  CG2 ILE A  59     -15.732  14.212 -16.030  1.00  0.86           C  
ATOM    848  CD1 ILE A  59     -16.435  10.673 -14.690  1.00  0.86           C  
ATOM    849  H   ILE A  59     -15.285  12.828 -18.523  1.00  0.86           H  
ATOM    850  HA  ILE A  59     -17.023  11.151 -17.002  1.00  0.86           H  
ATOM    851  HB  ILE A  59     -14.913  12.209 -16.183  1.00  0.86           H  
ATOM    852 1HG1 ILE A  59     -15.804  12.539 -13.928  1.00  0.86           H  
ATOM    853 2HG1 ILE A  59     -17.436  12.517 -14.603  1.00  0.86           H  
ATOM    854 1HG2 ILE A  59     -15.065  14.521 -15.230  1.00  0.86           H  
ATOM    855 2HG2 ILE A  59     -15.323  14.523 -16.987  1.00  0.86           H  
ATOM    856 3HG2 ILE A  59     -16.684  14.688 -15.873  1.00  0.86           H  
ATOM    857 1HD1 ILE A  59     -16.813  10.330 -13.736  1.00  0.86           H  
ATOM    858 2HD1 ILE A  59     -17.070  10.298 -15.483  1.00  0.86           H  
ATOM    859 3HD1 ILE A  59     -15.439  10.310 -14.832  1.00  0.86           H  
ATOM    860  N   LEU A  60     -18.252  14.068 -17.815  1.00  0.84           N  
ATOM    861  CA  LEU A  60     -19.463  14.855 -17.739  1.00  0.84           C  
ATOM    862  C   LEU A  60     -20.513  14.121 -18.543  1.00  0.84           C  
ATOM    863  O   LEU A  60     -21.674  14.022 -18.140  1.00  0.84           O  
ATOM    864  CB  LEU A  60     -19.223  16.280 -18.231  1.00  0.84           C  
ATOM    865  CG  LEU A  60     -20.379  17.266 -18.045  1.00  0.84           C  
ATOM    866  CD1 LEU A  60     -20.734  17.373 -16.537  1.00  0.84           C  
ATOM    867  CD2 LEU A  60     -19.941  18.626 -18.570  1.00  0.84           C  
ATOM    868  H   LEU A  60     -17.528  14.332 -18.473  1.00  0.84           H  
ATOM    869  HA  LEU A  60     -19.789  14.904 -16.702  1.00  0.84           H  
ATOM    870 1HB  LEU A  60     -18.360  16.681 -17.715  1.00  0.84           H  
ATOM    871 2HB  LEU A  60     -18.988  16.238 -19.298  1.00  0.84           H  
ATOM    872  HG  LEU A  60     -21.256  16.914 -18.591  1.00  0.84           H  
ATOM    873 1HD1 LEU A  60     -21.552  18.077 -16.410  1.00  0.84           H  
ATOM    874 2HD1 LEU A  60     -21.038  16.394 -16.155  1.00  0.84           H  
ATOM    875 3HD1 LEU A  60     -19.869  17.722 -15.989  1.00  0.84           H  
ATOM    876 1HD2 LEU A  60     -20.752  19.345 -18.445  1.00  0.84           H  
ATOM    877 2HD2 LEU A  60     -19.064  18.966 -18.015  1.00  0.84           H  
ATOM    878 3HD2 LEU A  60     -19.689  18.542 -19.629  1.00  0.84           H  
ATOM    879  N   ARG A  61     -20.092  13.582 -19.688  1.00  0.81           N  
ATOM    880  CA  ARG A  61     -20.996  12.824 -20.531  1.00  0.81           C  
ATOM    881  C   ARG A  61     -21.565  11.648 -19.753  1.00  0.81           C  
ATOM    882  O   ARG A  61     -22.783  11.456 -19.701  1.00  0.81           O  
ATOM    883  CB  ARG A  61     -20.275  12.292 -21.762  1.00  0.81           C  
ATOM    884  CG  ARG A  61     -21.158  11.498 -22.725  1.00  0.81           C  
ATOM    885  CD  ARG A  61     -20.380  10.888 -23.855  1.00  0.81           C  
ATOM    886  NE  ARG A  61     -19.433   9.868 -23.407  1.00  0.81           N  
ATOM    887  CZ  ARG A  61     -19.763   8.613 -23.053  1.00  0.81           C  
ATOM    888  NH1 ARG A  61     -21.015   8.211 -23.069  1.00  0.81           N  
ATOM    889  NH2 ARG A  61     -18.799   7.801 -22.696  1.00  0.81           N  
ATOM    890  H   ARG A  61     -19.121  13.708 -19.978  1.00  0.81           H  
ATOM    891  HA  ARG A  61     -21.813  13.474 -20.844  1.00  0.81           H  
ATOM    892 1HB  ARG A  61     -19.830  13.121 -22.309  1.00  0.81           H  
ATOM    893 2HB  ARG A  61     -19.459  11.638 -21.452  1.00  0.81           H  
ATOM    894 1HG  ARG A  61     -21.643  10.685 -22.175  1.00  0.81           H  
ATOM    895 2HG  ARG A  61     -21.920  12.153 -23.146  1.00  0.81           H  
ATOM    896 1HD  ARG A  61     -21.070  10.423 -24.558  1.00  0.81           H  
ATOM    897 2HD  ARG A  61     -19.815  11.668 -24.365  1.00  0.81           H  
ATOM    898  HE  ARG A  61     -18.427  10.096 -23.370  1.00  0.81           H  
ATOM    899 1HH1 ARG A  61     -21.746   8.856 -23.350  1.00  0.81           H  
ATOM    900 2HH1 ARG A  61     -21.249   7.262 -22.798  1.00  0.81           H  
ATOM    901 1HH2 ARG A  61     -17.840   8.175 -22.704  1.00  0.81           H  
ATOM    902 2HH2 ARG A  61     -18.997   6.849 -22.422  1.00  0.81           H  
ATOM    903  N   GLN A  62     -20.685  10.871 -19.118  1.00  0.79           N  
ATOM    904  CA  GLN A  62     -21.134   9.694 -18.395  1.00  0.79           C  
ATOM    905  C   GLN A  62     -22.015  10.097 -17.213  1.00  0.79           C  
ATOM    906  O   GLN A  62     -23.003   9.425 -16.899  1.00  0.79           O  
ATOM    907  CB  GLN A  62     -19.935   8.888 -17.920  1.00  0.79           C  
ATOM    908  CG  GLN A  62     -20.278   7.518 -17.410  1.00  0.79           C  
ATOM    909  CD  GLN A  62     -20.850   6.645 -18.507  1.00  0.79           C  
ATOM    910  OE1 GLN A  62     -20.214   6.487 -19.555  1.00  0.79           O  
ATOM    911  NE2 GLN A  62     -22.021   6.073 -18.280  1.00  0.79           N  
ATOM    912  H   GLN A  62     -19.686  11.077 -19.174  1.00  0.79           H  
ATOM    913  HA  GLN A  62     -21.730   9.078 -19.073  1.00  0.79           H  
ATOM    914 1HB  GLN A  62     -19.225   8.785 -18.744  1.00  0.79           H  
ATOM    915 2HB  GLN A  62     -19.427   9.440 -17.126  1.00  0.79           H  
ATOM    916 1HG  GLN A  62     -19.367   7.046 -17.099  1.00  0.79           H  
ATOM    917 2HG  GLN A  62     -20.991   7.587 -16.586  1.00  0.79           H  
ATOM    918 1HE2 GLN A  62     -22.441   5.487 -18.985  1.00  0.79           H  
ATOM    919 2HE2 GLN A  62     -22.494   6.227 -17.417  1.00  0.79           H  
ATOM    920  N   ALA A  63     -21.673  11.210 -16.561  1.00  0.76           N  
ATOM    921  CA  ALA A  63     -22.475  11.703 -15.460  1.00  0.76           C  
ATOM    922  C   ALA A  63     -23.880  12.033 -15.932  1.00  0.76           C  
ATOM    923  O   ALA A  63     -24.872  11.682 -15.279  1.00  0.76           O  
ATOM    924  CB  ALA A  63     -21.823  12.933 -14.894  1.00  0.76           C  
ATOM    925  H   ALA A  63     -20.832  11.728 -16.811  1.00  0.76           H  
ATOM    926  HA  ALA A  63     -22.544  10.932 -14.700  1.00  0.76           H  
ATOM    927 1HB  ALA A  63     -22.398  13.296 -14.105  1.00  0.76           H  
ATOM    928 2HB  ALA A  63     -20.825  12.688 -14.542  1.00  0.76           H  
ATOM    929 3HB  ALA A  63     -21.758  13.696 -15.655  1.00  0.76           H  
ATOM    930  N   ALA A  64     -23.976  12.656 -17.110  1.00  0.73           N  
ATOM    931  CA  ALA A  64     -25.268  12.995 -17.670  1.00  0.73           C  
ATOM    932  C   ALA A  64     -26.072  11.736 -17.927  1.00  0.73           C  
ATOM    933  O   ALA A  64     -27.261  11.690 -17.603  1.00  0.73           O  
ATOM    934  CB  ALA A  64     -25.099  13.785 -18.957  1.00  0.73           C  
ATOM    935  H   ALA A  64     -23.130  12.933 -17.610  1.00  0.73           H  
ATOM    936  HA  ALA A  64     -25.805  13.602 -16.941  1.00  0.73           H  
ATOM    937 1HB  ALA A  64     -26.080  14.047 -19.354  1.00  0.73           H  
ATOM    938 2HB  ALA A  64     -24.529  14.691 -18.752  1.00  0.73           H  
ATOM    939 3HB  ALA A  64     -24.566  13.183 -19.685  1.00  0.73           H  
ATOM    940  N   GLU A  65     -25.415  10.685 -18.445  1.00  0.71           N  
ATOM    941  CA  GLU A  65     -26.138   9.445 -18.708  1.00  0.71           C  
ATOM    942  C   GLU A  65     -26.656   8.836 -17.412  1.00  0.71           C  
ATOM    943  O   GLU A  65     -27.784   8.336 -17.361  1.00  0.71           O  
ATOM    944  CB  GLU A  65     -25.279   8.417 -19.465  1.00  0.71           C  
ATOM    945  CG  GLU A  65     -24.983   8.769 -20.930  1.00  0.71           C  
ATOM    946  CD  GLU A  65     -24.252   7.660 -21.683  1.00  0.71           C  
ATOM    947  OE1 GLU A  65     -23.882   6.687 -21.073  1.00  0.71           O  
ATOM    948  OE2 GLU A  65     -24.074   7.792 -22.876  1.00  0.71           O  
ATOM    949  H   GLU A  65     -24.428  10.779 -18.693  1.00  0.71           H  
ATOM    950  HA  GLU A  65     -26.999   9.683 -19.333  1.00  0.71           H  
ATOM    951 1HB  GLU A  65     -24.321   8.307 -18.955  1.00  0.71           H  
ATOM    952 2HB  GLU A  65     -25.772   7.447 -19.444  1.00  0.71           H  
ATOM    953 1HG  GLU A  65     -25.921   8.987 -21.438  1.00  0.71           H  
ATOM    954 2HG  GLU A  65     -24.372   9.674 -20.949  1.00  0.71           H  
ATOM    955  N   TYR A  66     -25.866   8.912 -16.336  1.00  0.68           N  
ATOM    956  CA  TYR A  66     -26.352   8.391 -15.068  1.00  0.68           C  
ATOM    957  C   TYR A  66     -27.635   9.073 -14.677  1.00  0.68           C  
ATOM    958  O   TYR A  66     -28.624   8.406 -14.385  1.00  0.68           O  
ATOM    959  CB  TYR A  66     -25.362   8.560 -13.922  1.00  0.68           C  
ATOM    960  CG  TYR A  66     -26.014   8.180 -12.568  1.00  0.68           C  
ATOM    961  CD1 TYR A  66     -26.147   6.870 -12.206  1.00  0.68           C  
ATOM    962  CD2 TYR A  66     -26.497   9.166 -11.710  1.00  0.68           C  
ATOM    963  CE1 TYR A  66     -26.735   6.533 -11.002  1.00  0.68           C  
ATOM    964  CE2 TYR A  66     -27.078   8.835 -10.513  1.00  0.68           C  
ATOM    965  CZ  TYR A  66     -27.195   7.518 -10.155  1.00  0.68           C  
ATOM    966  OH  TYR A  66     -27.775   7.167  -8.959  1.00  0.68           O  
ATOM    967  H   TYR A  66     -24.928   9.310 -16.419  1.00  0.68           H  
ATOM    968  HA  TYR A  66     -26.564   7.330 -15.190  1.00  0.68           H  
ATOM    969 1HB  TYR A  66     -24.489   7.928 -14.084  1.00  0.68           H  
ATOM    970 2HB  TYR A  66     -25.025   9.581 -13.874  1.00  0.68           H  
ATOM    971  HD1 TYR A  66     -25.785   6.087 -12.869  1.00  0.68           H  
ATOM    972  HD2 TYR A  66     -26.417  10.206 -11.986  1.00  0.68           H  
ATOM    973  HE1 TYR A  66     -26.832   5.484 -10.724  1.00  0.68           H  
ATOM    974  HE2 TYR A  66     -27.453   9.622  -9.854  1.00  0.68           H  
ATOM    975  HH  TYR A  66     -27.816   6.211  -8.893  1.00  0.68           H  
ATOM    976  N   VAL A  67     -27.631  10.398 -14.696  1.00  0.66           N  
ATOM    977  CA  VAL A  67     -28.811  11.122 -14.274  1.00  0.66           C  
ATOM    978  C   VAL A  67     -30.003  10.879 -15.198  1.00  0.66           C  
ATOM    979  O   VAL A  67     -31.116  10.627 -14.729  1.00  0.66           O  
ATOM    980  CB  VAL A  67     -28.493  12.612 -14.136  1.00  0.66           C  
ATOM    981  CG1 VAL A  67     -29.766  13.410 -13.879  1.00  0.66           C  
ATOM    982  CG2 VAL A  67     -27.548  12.766 -12.985  1.00  0.66           C  
ATOM    983  H   VAL A  67     -26.783  10.896 -14.978  1.00  0.66           H  
ATOM    984  HA  VAL A  67     -29.075  10.763 -13.285  1.00  0.66           H  
ATOM    985  HB  VAL A  67     -28.036  12.983 -15.058  1.00  0.66           H  
ATOM    986 1HG1 VAL A  67     -29.517  14.468 -13.769  1.00  0.66           H  
ATOM    987 2HG1 VAL A  67     -30.449  13.280 -14.718  1.00  0.66           H  
ATOM    988 3HG1 VAL A  67     -30.234  13.060 -12.976  1.00  0.66           H  
ATOM    989 1HG2 VAL A  67     -27.325  13.787 -12.871  1.00  0.66           H  
ATOM    990 2HG2 VAL A  67     -28.009  12.388 -12.073  1.00  0.66           H  
ATOM    991 3HG2 VAL A  67     -26.640  12.211 -13.195  1.00  0.66           H  
ATOM    992  N   GLU A  68     -29.798  10.868 -16.508  1.00  0.65           N  
ATOM    993  CA  GLU A  68     -30.934  10.606 -17.385  1.00  0.65           C  
ATOM    994  C   GLU A  68     -31.544   9.216 -17.118  1.00  0.65           C  
ATOM    995  O   GLU A  68     -32.762   9.042 -17.216  1.00  0.65           O  
ATOM    996  CB  GLU A  68     -30.530  10.726 -18.862  1.00  0.65           C  
ATOM    997  CG  GLU A  68     -30.243  12.167 -19.332  1.00  0.65           C  
ATOM    998  CD  GLU A  68     -29.828  12.265 -20.796  1.00  0.65           C  
ATOM    999  OE1 GLU A  68     -29.647  11.247 -21.422  1.00  0.65           O  
ATOM   1000  OE2 GLU A  68     -29.703  13.368 -21.282  1.00  0.65           O  
ATOM   1001  H   GLU A  68     -28.873  11.062 -16.893  1.00  0.65           H  
ATOM   1002  HA  GLU A  68     -31.698  11.352 -17.182  1.00  0.65           H  
ATOM   1003 1HB  GLU A  68     -29.626  10.137 -19.033  1.00  0.65           H  
ATOM   1004 2HB  GLU A  68     -31.317  10.312 -19.490  1.00  0.65           H  
ATOM   1005 1HG  GLU A  68     -31.139  12.767 -19.182  1.00  0.65           H  
ATOM   1006 2HG  GLU A  68     -29.454  12.586 -18.709  1.00  0.65           H  
ATOM   1007  N   ALA A  69     -30.701   8.232 -16.788  1.00  0.64           N  
ATOM   1008  CA  ALA A  69     -31.139   6.865 -16.517  1.00  0.64           C  
ATOM   1009  C   ALA A  69     -31.696   6.626 -15.103  1.00  0.64           C  
ATOM   1010  O   ALA A  69     -32.633   5.841 -14.932  1.00  0.64           O  
ATOM   1011  CB  ALA A  69     -29.966   5.927 -16.718  1.00  0.64           C  
ATOM   1012  H   ALA A  69     -29.699   8.428 -16.754  1.00  0.64           H  
ATOM   1013  HA  ALA A  69     -31.926   6.624 -17.230  1.00  0.64           H  
ATOM   1014 1HB  ALA A  69     -30.284   4.899 -16.559  1.00  0.64           H  
ATOM   1015 2HB  ALA A  69     -29.577   6.041 -17.728  1.00  0.64           H  
ATOM   1016 3HB  ALA A  69     -29.184   6.182 -16.003  1.00  0.64           H  
ATOM   1017  N   HIS A  70     -31.104   7.264 -14.091  1.00  0.63           N  
ATOM   1018  CA  HIS A  70     -31.448   6.996 -12.693  1.00  0.63           C  
ATOM   1019  C   HIS A  70     -31.947   8.184 -11.875  1.00  0.63           C  
ATOM   1020  O   HIS A  70     -32.359   8.011 -10.725  1.00  0.63           O  
ATOM   1021  CB  HIS A  70     -30.214   6.419 -12.009  1.00  0.63           C  
ATOM   1022  CG  HIS A  70     -29.779   5.119 -12.631  1.00  0.63           C  
ATOM   1023  ND1 HIS A  70     -30.498   3.948 -12.488  1.00  0.63           N  
ATOM   1024  CD2 HIS A  70     -28.731   4.818 -13.430  1.00  0.63           C  
ATOM   1025  CE1 HIS A  70     -29.898   2.982 -13.161  1.00  0.63           C  
ATOM   1026  NE2 HIS A  70     -28.824   3.482 -13.741  1.00  0.63           N  
ATOM   1027  H   HIS A  70     -30.345   7.907 -14.287  1.00  0.63           H  
ATOM   1028  HA  HIS A  70     -32.232   6.242 -12.667  1.00  0.63           H  
ATOM   1029 1HB  HIS A  70     -29.400   7.136 -12.101  1.00  0.63           H  
ATOM   1030 2HB  HIS A  70     -30.406   6.265 -10.950  1.00  0.63           H  
ATOM   1031  HD1 HIS A  70     -31.353   3.834 -11.979  1.00  0.63           H  
ATOM   1032  HD2 HIS A  70     -27.917   5.413 -13.834  1.00  0.63           H  
ATOM   1033  HE1 HIS A  70     -30.313   1.974 -13.170  1.00  0.63           H  
ATOM   1034  N   GLY A  71     -31.938   9.373 -12.455  1.00  0.64           N  
ATOM   1035  CA  GLY A  71     -32.331  10.579 -11.760  1.00  0.64           C  
ATOM   1036  C   GLY A  71     -31.140  11.197 -11.029  1.00  0.64           C  
ATOM   1037  O   GLY A  71     -30.048  10.632 -11.019  1.00  0.64           O  
ATOM   1038  H   GLY A  71     -31.620   9.480 -13.409  1.00  0.64           H  
ATOM   1039 1HA  GLY A  71     -32.730  11.280 -12.492  1.00  0.64           H  
ATOM   1040 2HA  GLY A  71     -33.125  10.337 -11.057  1.00  0.64           H  
ATOM   1041  N   PRO A  72     -31.329  12.379 -10.438  1.00  0.65           N  
ATOM   1042  CA  PRO A  72     -30.356  13.158  -9.697  1.00  0.65           C  
ATOM   1043  C   PRO A  72     -30.045  12.553  -8.339  1.00  0.65           C  
ATOM   1044  O   PRO A  72     -30.805  11.737  -7.813  1.00  0.65           O  
ATOM   1045  CB  PRO A  72     -31.051  14.510  -9.559  1.00  0.65           C  
ATOM   1046  CG  PRO A  72     -32.525  14.185  -9.574  1.00  0.65           C  
ATOM   1047  CD  PRO A  72     -32.657  13.026 -10.534  1.00  0.65           C  
ATOM   1048  HA  PRO A  72     -29.435  13.261 -10.291  1.00  0.65           H  
ATOM   1049 1HB  PRO A  72     -30.716  15.000  -8.624  1.00  0.65           H  
ATOM   1050 2HB  PRO A  72     -30.747  15.170 -10.383  1.00  0.65           H  
ATOM   1051 1HG  PRO A  72     -32.860  13.937  -8.557  1.00  0.65           H  
ATOM   1052 2HG  PRO A  72     -33.098  15.070  -9.892  1.00  0.65           H  
ATOM   1053 1HD  PRO A  72     -33.457  12.366 -10.182  1.00  0.65           H  
ATOM   1054 2HD  PRO A  72     -32.835  13.404 -11.554  1.00  0.65           H  
ATOM   1055  N   LEU A  73     -28.928  12.967  -7.776  1.00  0.66           N  
ATOM   1056  CA  LEU A  73     -28.521  12.600  -6.436  1.00  0.66           C  
ATOM   1057  C   LEU A  73     -28.954  13.691  -5.493  1.00  0.66           C  
ATOM   1058  O   LEU A  73     -29.333  14.762  -5.938  1.00  0.66           O  
ATOM   1059  CB  LEU A  73     -27.005  12.443  -6.319  1.00  0.66           C  
ATOM   1060  CG  LEU A  73     -26.315  11.411  -7.174  1.00  0.66           C  
ATOM   1061  CD1 LEU A  73     -24.865  11.502  -6.872  1.00  0.66           C  
ATOM   1062  CD2 LEU A  73     -26.835  10.027  -6.850  1.00  0.66           C  
ATOM   1063  H   LEU A  73     -28.357  13.649  -8.267  1.00  0.66           H  
ATOM   1064  HA  LEU A  73     -29.012  11.670  -6.151  1.00  0.66           H  
ATOM   1065 1HB  LEU A  73     -26.560  13.407  -6.571  1.00  0.66           H  
ATOM   1066 2HB  LEU A  73     -26.760  12.227  -5.277  1.00  0.66           H  
ATOM   1067  HG  LEU A  73     -26.472  11.622  -8.236  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  73     -24.328  10.764  -7.449  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  73     -24.503  12.501  -7.106  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  73     -24.730  11.312  -5.823  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  73     -26.312   9.288  -7.455  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  73     -26.665   9.811  -5.794  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  73     -27.905   9.978  -7.066  1.00  0.66           H  
ATOM   1074  N   LYS A  74     -28.958  13.418  -4.205  1.00  0.67           N  
ATOM   1075  CA  LYS A  74     -29.219  14.472  -3.234  1.00  0.67           C  
ATOM   1076  C   LYS A  74     -27.965  14.762  -2.439  1.00  0.67           C  
ATOM   1077  O   LYS A  74     -27.114  13.877  -2.295  1.00  0.67           O  
ATOM   1078  CB  LYS A  74     -30.394  14.125  -2.329  1.00  0.67           C  
ATOM   1079  CG  LYS A  74     -31.701  13.936  -3.085  1.00  0.67           C  
ATOM   1080  CD  LYS A  74     -32.090  15.276  -3.733  1.00  0.67           C  
ATOM   1081  CE  LYS A  74     -33.433  15.244  -4.426  1.00  0.67           C  
ATOM   1082  NZ  LYS A  74     -33.718  16.552  -5.095  1.00  0.67           N  
ATOM   1083  H   LYS A  74     -28.718  12.492  -3.887  1.00  0.67           H  
ATOM   1084  HA  LYS A  74     -29.482  15.383  -3.768  1.00  0.67           H  
ATOM   1085 1HB  LYS A  74     -30.177  13.215  -1.772  1.00  0.67           H  
ATOM   1086 2HB  LYS A  74     -30.539  14.929  -1.604  1.00  0.67           H  
ATOM   1087 1HG  LYS A  74     -31.582  13.181  -3.862  1.00  0.67           H  
ATOM   1088 2HG  LYS A  74     -32.487  13.620  -2.401  1.00  0.67           H  
ATOM   1089 1HD  LYS A  74     -32.106  16.055  -2.967  1.00  0.67           H  
ATOM   1090 2HD  LYS A  74     -31.333  15.555  -4.469  1.00  0.67           H  
ATOM   1091 1HE  LYS A  74     -33.436  14.453  -5.175  1.00  0.67           H  
ATOM   1092 2HE  LYS A  74     -34.213  15.043  -3.692  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  74     -34.616  16.518  -5.551  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  74     -33.716  17.291  -4.404  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  74     -32.993  16.738  -5.783  1.00  0.67           H  
ATOM   1096  N   VAL A  75     -27.885  15.960  -1.870  1.00  0.69           N  
ATOM   1097  CA  VAL A  75     -26.725  16.306  -1.055  1.00  0.69           C  
ATOM   1098  C   VAL A  75     -26.459  15.276   0.041  1.00  0.69           C  
ATOM   1099  O   VAL A  75     -27.359  14.874   0.781  1.00  0.69           O  
ATOM   1100  CB  VAL A  75     -26.904  17.674  -0.381  1.00  0.69           C  
ATOM   1101  CG1 VAL A  75     -25.785  17.890   0.563  1.00  0.69           C  
ATOM   1102  CG2 VAL A  75     -26.896  18.784  -1.391  1.00  0.69           C  
ATOM   1103  H   VAL A  75     -28.605  16.659  -2.092  1.00  0.69           H  
ATOM   1104  HA  VAL A  75     -25.859  16.349  -1.704  1.00  0.69           H  
ATOM   1105  HB  VAL A  75     -27.838  17.677   0.177  1.00  0.69           H  
ATOM   1106 1HG1 VAL A  75     -25.913  18.838   1.055  1.00  0.69           H  
ATOM   1107 2HG1 VAL A  75     -25.761  17.115   1.293  1.00  0.69           H  
ATOM   1108 3HG1 VAL A  75     -24.874  17.876   0.009  1.00  0.69           H  
ATOM   1109 1HG2 VAL A  75     -27.019  19.741  -0.879  1.00  0.69           H  
ATOM   1110 2HG2 VAL A  75     -25.958  18.787  -1.919  1.00  0.69           H  
ATOM   1111 3HG2 VAL A  75     -27.706  18.647  -2.093  1.00  0.69           H  
ATOM   1112  N   GLY A  76     -25.195  14.853   0.102  1.00  0.70           N  
ATOM   1113  CA  GLY A  76     -24.665  13.846   1.017  1.00  0.70           C  
ATOM   1114  C   GLY A  76     -24.559  12.483   0.323  1.00  0.70           C  
ATOM   1115  O   GLY A  76     -23.870  11.578   0.804  1.00  0.70           O  
ATOM   1116  H   GLY A  76     -24.546  15.277  -0.550  1.00  0.70           H  
ATOM   1117 1HA  GLY A  76     -23.681  14.159   1.371  1.00  0.70           H  
ATOM   1118 2HA  GLY A  76     -25.312  13.769   1.889  1.00  0.70           H  
ATOM   1119  N   GLY A  77     -25.225  12.343  -0.827  1.00  0.72           N  
ATOM   1120  CA  GLY A  77     -25.200  11.104  -1.589  1.00  0.72           C  
ATOM   1121  C   GLY A  77     -24.027  11.054  -2.558  1.00  0.72           C  
ATOM   1122  O   GLY A  77     -23.172  11.957  -2.580  1.00  0.72           O  
ATOM   1123  H   GLY A  77     -25.791  13.111  -1.187  1.00  0.72           H  
ATOM   1124 1HA  GLY A  77     -25.148  10.256  -0.906  1.00  0.72           H  
ATOM   1125 2HA  GLY A  77     -26.133  11.011  -2.144  1.00  0.72           H  
ATOM   1126  N   TYR A  78     -23.988   9.979  -3.352  1.00  0.74           N  
ATOM   1127  CA  TYR A  78     -22.905   9.788  -4.303  1.00  0.74           C  
ATOM   1128  C   TYR A  78     -23.191   8.793  -5.407  1.00  0.74           C  
ATOM   1129  O   TYR A  78     -24.147   8.016  -5.343  1.00  0.74           O  
ATOM   1130  CB  TYR A  78     -21.666   9.320  -3.593  1.00  0.74           C  
ATOM   1131  CG  TYR A  78     -21.802   7.954  -2.944  1.00  0.74           C  
ATOM   1132  CD1 TYR A  78     -21.421   6.816  -3.649  1.00  0.74           C  
ATOM   1133  CD2 TYR A  78     -22.303   7.830  -1.661  1.00  0.74           C  
ATOM   1134  CE1 TYR A  78     -21.530   5.574  -3.076  1.00  0.74           C  
ATOM   1135  CE2 TYR A  78     -22.414   6.583  -1.083  1.00  0.74           C  
ATOM   1136  CZ  TYR A  78     -22.029   5.458  -1.784  1.00  0.74           C  
ATOM   1137  OH  TYR A  78     -22.142   4.214  -1.205  1.00  0.74           O  
ATOM   1138  H   TYR A  78     -24.716   9.284  -3.285  1.00  0.74           H  
ATOM   1139  HA  TYR A  78     -22.704  10.749  -4.769  1.00  0.74           H  
ATOM   1140 1HB  TYR A  78     -20.842   9.292  -4.287  1.00  0.74           H  
ATOM   1141 2HB  TYR A  78     -21.433  10.029  -2.856  1.00  0.74           H  
ATOM   1142  HD1 TYR A  78     -21.029   6.912  -4.662  1.00  0.74           H  
ATOM   1143  HD2 TYR A  78     -22.608   8.714  -1.103  1.00  0.74           H  
ATOM   1144  HE1 TYR A  78     -21.225   4.687  -3.634  1.00  0.74           H  
ATOM   1145  HE2 TYR A  78     -22.807   6.486  -0.070  1.00  0.74           H  
ATOM   1146  HH  TYR A  78     -21.898   3.540  -1.845  1.00  0.74           H  
ATOM   1147  N   PHE A  79     -22.308   8.797  -6.398  1.00  0.77           N  
ATOM   1148  CA  PHE A  79     -22.314   7.782  -7.446  1.00  0.77           C  
ATOM   1149  C   PHE A  79     -20.911   7.527  -7.987  1.00  0.77           C  
ATOM   1150  O   PHE A  79     -20.125   8.458  -8.154  1.00  0.77           O  
ATOM   1151  CB  PHE A  79     -23.290   8.120  -8.565  1.00  0.77           C  
ATOM   1152  CG  PHE A  79     -23.318   7.078  -9.597  1.00  0.77           C  
ATOM   1153  CD1 PHE A  79     -23.848   5.838  -9.293  1.00  0.77           C  
ATOM   1154  CD2 PHE A  79     -22.859   7.310 -10.864  1.00  0.77           C  
ATOM   1155  CE1 PHE A  79     -23.884   4.836 -10.232  1.00  0.77           C  
ATOM   1156  CE2 PHE A  79     -22.906   6.306 -11.814  1.00  0.77           C  
ATOM   1157  CZ  PHE A  79     -23.408   5.071 -11.495  1.00  0.77           C  
ATOM   1158  H   PHE A  79     -21.595   9.528  -6.376  1.00  0.77           H  
ATOM   1159  HA  PHE A  79     -22.661   6.848  -7.001  1.00  0.77           H  
ATOM   1160 1HB  PHE A  79     -24.294   8.228  -8.164  1.00  0.77           H  
ATOM   1161 2HB  PHE A  79     -23.011   9.064  -9.034  1.00  0.77           H  
ATOM   1162  HD1 PHE A  79     -24.226   5.658  -8.286  1.00  0.77           H  
ATOM   1163  HD2 PHE A  79     -22.461   8.291 -11.115  1.00  0.77           H  
ATOM   1164  HE1 PHE A  79     -24.292   3.861  -9.976  1.00  0.77           H  
ATOM   1165  HE2 PHE A  79     -22.553   6.484 -12.814  1.00  0.77           H  
ATOM   1166  HZ  PHE A  79     -23.439   4.285 -12.246  1.00  0.77           H  
ATOM   1167  N   VAL A  80     -20.567   6.261  -8.218  1.00  0.81           N  
ATOM   1168  CA  VAL A  80     -19.246   5.957  -8.760  1.00  0.81           C  
ATOM   1169  C   VAL A  80     -19.271   5.641 -10.247  1.00  0.81           C  
ATOM   1170  O   VAL A  80     -20.021   4.781 -10.713  1.00  0.81           O  
ATOM   1171  CB  VAL A  80     -18.573   4.795  -8.011  1.00  0.81           C  
ATOM   1172  CG1 VAL A  80     -17.242   4.477  -8.634  1.00  0.81           C  
ATOM   1173  CG2 VAL A  80     -18.342   5.178  -6.612  1.00  0.81           C  
ATOM   1174  H   VAL A  80     -21.231   5.517  -8.053  1.00  0.81           H  
ATOM   1175  HA  VAL A  80     -18.619   6.832  -8.618  1.00  0.81           H  
ATOM   1176  HB  VAL A  80     -19.205   3.911  -8.063  1.00  0.81           H  
ATOM   1177 1HG1 VAL A  80     -16.788   3.670  -8.078  1.00  0.81           H  
ATOM   1178 2HG1 VAL A  80     -17.372   4.179  -9.673  1.00  0.81           H  
ATOM   1179 3HG1 VAL A  80     -16.604   5.361  -8.585  1.00  0.81           H  
ATOM   1180 1HG2 VAL A  80     -17.861   4.349  -6.121  1.00  0.81           H  
ATOM   1181 2HG2 VAL A  80     -17.691   6.044  -6.592  1.00  0.81           H  
ATOM   1182 3HG2 VAL A  80     -19.283   5.409  -6.120  1.00  0.81           H  
ATOM   1183  N   ILE A  81     -18.409   6.344 -10.971  1.00  0.86           N  
ATOM   1184  CA  ILE A  81     -18.242   6.223 -12.409  1.00  0.86           C  
ATOM   1185  C   ILE A  81     -16.856   5.716 -12.779  1.00  0.86           C  
ATOM   1186  O   ILE A  81     -15.852   6.122 -12.190  1.00  0.86           O  
ATOM   1187  CB  ILE A  81     -18.578   7.545 -13.142  1.00  0.86           C  
ATOM   1188  CG1 ILE A  81     -20.048   7.834 -12.968  1.00  0.86           C  
ATOM   1189  CG2 ILE A  81     -18.227   7.460 -14.578  1.00  0.86           C  
ATOM   1190  CD1 ILE A  81     -20.542   9.166 -13.491  1.00  0.86           C  
ATOM   1191  H   ILE A  81     -17.820   7.009 -10.471  1.00  0.86           H  
ATOM   1192  HA  ILE A  81     -18.959   5.485 -12.765  1.00  0.86           H  
ATOM   1193  HB  ILE A  81     -18.030   8.368 -12.680  1.00  0.86           H  
ATOM   1194 1HG1 ILE A  81     -20.588   7.051 -13.479  1.00  0.86           H  
ATOM   1195 2HG1 ILE A  81     -20.271   7.790 -11.911  1.00  0.86           H  
ATOM   1196 1HG2 ILE A  81     -18.487   8.391 -15.067  1.00  0.86           H  
ATOM   1197 2HG2 ILE A  81     -17.170   7.285 -14.688  1.00  0.86           H  
ATOM   1198 3HG2 ILE A  81     -18.780   6.641 -15.014  1.00  0.86           H  
ATOM   1199 1HD1 ILE A  81     -21.613   9.244 -13.310  1.00  0.86           H  
ATOM   1200 2HD1 ILE A  81     -20.045   9.962 -12.995  1.00  0.86           H  
ATOM   1201 3HD1 ILE A  81     -20.350   9.235 -14.558  1.00  0.86           H  
ATOM   1202  N   SER A  82     -16.804   4.767 -13.714  1.00  0.90           N  
ATOM   1203  CA  SER A  82     -15.524   4.222 -14.157  1.00  0.90           C  
ATOM   1204  C   SER A  82     -14.580   5.376 -14.444  1.00  0.90           C  
ATOM   1205  O   SER A  82     -14.977   6.343 -15.093  1.00  0.90           O  
ATOM   1206  CB  SER A  82     -15.730   3.416 -15.420  1.00  0.90           C  
ATOM   1207  OG  SER A  82     -16.560   2.310 -15.180  1.00  0.90           O  
ATOM   1208  H   SER A  82     -17.660   4.444 -14.141  1.00  0.90           H  
ATOM   1209  HA  SER A  82     -15.098   3.598 -13.369  1.00  0.90           H  
ATOM   1210 1HB  SER A  82     -16.172   4.050 -16.189  1.00  0.90           H  
ATOM   1211 2HB  SER A  82     -14.762   3.078 -15.790  1.00  0.90           H  
ATOM   1212  HG  SER A  82     -16.612   1.831 -16.013  1.00  0.90           H  
ATOM   1213  N   GLY A  83     -13.341   5.292 -13.974  1.00  0.92           N  
ATOM   1214  CA  GLY A  83     -12.448   6.411 -14.178  1.00  0.92           C  
ATOM   1215  C   GLY A  83     -11.854   6.442 -15.558  1.00  0.92           C  
ATOM   1216  O   GLY A  83     -11.873   5.447 -16.286  1.00  0.92           O  
ATOM   1217  H   GLY A  83     -13.004   4.480 -13.457  1.00  0.92           H  
ATOM   1218 1HA  GLY A  83     -13.009   7.324 -14.024  1.00  0.92           H  
ATOM   1219 2HA  GLY A  83     -11.655   6.383 -13.431  1.00  0.92           H  
ATOM   1220  N   TYR A  84     -11.294   7.594 -15.906  1.00  0.91           N  
ATOM   1221  CA  TYR A  84     -10.652   7.763 -17.190  1.00  0.91           C  
ATOM   1222  C   TYR A  84      -9.201   8.214 -17.017  1.00  0.91           C  
ATOM   1223  O   TYR A  84      -8.927   9.399 -16.834  1.00  0.91           O  
ATOM   1224  CB  TYR A  84     -11.441   8.782 -18.012  1.00  0.91           C  
ATOM   1225  CG  TYR A  84     -12.896   8.413 -18.208  1.00  0.91           C  
ATOM   1226  CD1 TYR A  84     -13.853   8.807 -17.268  1.00  0.91           C  
ATOM   1227  CD2 TYR A  84     -13.278   7.671 -19.308  1.00  0.91           C  
ATOM   1228  CE1 TYR A  84     -15.172   8.444 -17.442  1.00  0.91           C  
ATOM   1229  CE2 TYR A  84     -14.597   7.314 -19.473  1.00  0.91           C  
ATOM   1230  CZ  TYR A  84     -15.538   7.695 -18.544  1.00  0.91           C  
ATOM   1231  OH  TYR A  84     -16.843   7.322 -18.712  1.00  0.91           O  
ATOM   1232  H   TYR A  84     -11.324   8.368 -15.260  1.00  0.91           H  
ATOM   1233  HA  TYR A  84     -10.649   6.806 -17.713  1.00  0.91           H  
ATOM   1234 1HB  TYR A  84     -11.392   9.734 -17.554  1.00  0.91           H  
ATOM   1235 2HB  TYR A  84     -10.985   8.879 -18.996  1.00  0.91           H  
ATOM   1236  HD1 TYR A  84     -13.560   9.387 -16.394  1.00  0.91           H  
ATOM   1237  HD2 TYR A  84     -12.534   7.362 -20.042  1.00  0.91           H  
ATOM   1238  HE1 TYR A  84     -15.918   8.731 -16.715  1.00  0.91           H  
ATOM   1239  HE2 TYR A  84     -14.896   6.725 -20.338  1.00  0.91           H  
ATOM   1240  HH  TYR A  84     -17.375   7.708 -18.016  1.00  0.91           H  
ATOM   1241  N   GLY A  85      -8.262   7.272 -16.983  1.00  0.88           N  
ATOM   1242  CA  GLY A  85      -6.833   7.607 -16.836  1.00  0.88           C  
ATOM   1243  C   GLY A  85      -6.359   7.984 -15.421  1.00  0.88           C  
ATOM   1244  O   GLY A  85      -5.406   7.407 -14.898  1.00  0.88           O  
ATOM   1245  H   GLY A  85      -8.536   6.305 -17.089  1.00  0.88           H  
ATOM   1246 1HA  GLY A  85      -6.244   6.759 -17.186  1.00  0.88           H  
ATOM   1247 2HA  GLY A  85      -6.600   8.430 -17.512  1.00  0.88           H  
ATOM   1248  N   LEU A  86      -7.046   8.949 -14.817  1.00  0.83           N  
ATOM   1249  CA  LEU A  86      -6.720   9.511 -13.504  1.00  0.83           C  
ATOM   1250  C   LEU A  86      -6.776   8.520 -12.335  1.00  0.83           C  
ATOM   1251  O   LEU A  86      -6.034   8.656 -11.366  1.00  0.83           O  
ATOM   1252  CB  LEU A  86      -7.695  10.664 -13.206  1.00  0.83           C  
ATOM   1253  CG  LEU A  86      -7.541  11.874 -14.128  1.00  0.83           C  
ATOM   1254  CD1 LEU A  86      -8.567  12.913 -13.777  1.00  0.83           C  
ATOM   1255  CD2 LEU A  86      -6.147  12.409 -14.023  1.00  0.83           C  
ATOM   1256  H   LEU A  86      -7.810   9.346 -15.357  1.00  0.83           H  
ATOM   1257  HA  LEU A  86      -5.708   9.910 -13.555  1.00  0.83           H  
ATOM   1258 1HB  LEU A  86      -8.715  10.292 -13.314  1.00  0.83           H  
ATOM   1259 2HB  LEU A  86      -7.553  10.994 -12.181  1.00  0.83           H  
ATOM   1260  HG  LEU A  86      -7.729  11.556 -15.161  1.00  0.83           H  
ATOM   1261 1HD1 LEU A  86      -8.474  13.762 -14.448  1.00  0.83           H  
ATOM   1262 2HD1 LEU A  86      -9.556  12.488 -13.865  1.00  0.83           H  
ATOM   1263 3HD1 LEU A  86      -8.397  13.233 -12.759  1.00  0.83           H  
ATOM   1264 1HD2 LEU A  86      -6.032  13.246 -14.702  1.00  0.83           H  
ATOM   1265 2HD2 LEU A  86      -5.944  12.737 -13.009  1.00  0.83           H  
ATOM   1266 3HD2 LEU A  86      -5.449  11.623 -14.297  1.00  0.83           H  
ATOM   1267  N   ALA A  87      -7.684   7.559 -12.396  1.00  0.78           N  
ATOM   1268  CA  ALA A  87      -7.858   6.574 -11.324  1.00  0.78           C  
ATOM   1269  C   ALA A  87      -8.671   5.425 -11.829  1.00  0.78           C  
ATOM   1270  O   ALA A  87      -9.289   5.528 -12.890  1.00  0.78           O  
ATOM   1271  CB  ALA A  87      -8.511   7.175 -10.114  1.00  0.78           C  
ATOM   1272  H   ALA A  87      -8.255   7.496 -13.224  1.00  0.78           H  
ATOM   1273  HA  ALA A  87      -6.874   6.194 -11.036  1.00  0.78           H  
ATOM   1274 1HB  ALA A  87      -8.610   6.424  -9.331  1.00  0.78           H  
ATOM   1275 2HB  ALA A  87      -7.861   7.948  -9.791  1.00  0.78           H  
ATOM   1276 3HB  ALA A  87      -9.496   7.567 -10.363  1.00  0.78           H  
ATOM   1277  N   LYS A  88      -8.709   4.334 -11.076  1.00  0.74           N  
ATOM   1278  CA  LYS A  88      -9.552   3.227 -11.521  1.00  0.74           C  
ATOM   1279  C   LYS A  88     -11.030   3.641 -11.550  1.00  0.74           C  
ATOM   1280  O   LYS A  88     -11.749   3.346 -12.516  1.00  0.74           O  
ATOM   1281  CB  LYS A  88      -9.374   2.018 -10.603  1.00  0.74           C  
ATOM   1282  CG  LYS A  88      -8.019   1.333 -10.715  1.00  0.74           C  
ATOM   1283  CD  LYS A  88      -7.911   0.143  -9.764  1.00  0.74           C  
ATOM   1284  CE  LYS A  88      -6.549  -0.530  -9.877  1.00  0.74           C  
ATOM   1285  NZ  LYS A  88      -6.416  -1.686  -8.946  1.00  0.74           N  
ATOM   1286  H   LYS A  88      -8.177   4.300 -10.197  1.00  0.74           H  
ATOM   1287  HA  LYS A  88      -9.260   2.951 -12.534  1.00  0.74           H  
ATOM   1288 1HB  LYS A  88      -9.513   2.311  -9.574  1.00  0.74           H  
ATOM   1289 2HB  LYS A  88     -10.141   1.280 -10.831  1.00  0.74           H  
ATOM   1290 1HG  LYS A  88      -7.866   0.990 -11.738  1.00  0.74           H  
ATOM   1291 2HG  LYS A  88      -7.235   2.053 -10.467  1.00  0.74           H  
ATOM   1292 1HD  LYS A  88      -8.057   0.484  -8.736  1.00  0.74           H  
ATOM   1293 2HD  LYS A  88      -8.687  -0.584 -10.000  1.00  0.74           H  
ATOM   1294 1HE  LYS A  88      -6.408  -0.880 -10.898  1.00  0.74           H  
ATOM   1295 2HE  LYS A  88      -5.773   0.202  -9.643  1.00  0.74           H  
ATOM   1296 1HZ  LYS A  88      -5.501  -2.100  -9.053  1.00  0.74           H  
ATOM   1297 2HZ  LYS A  88      -6.534  -1.370  -7.992  1.00  0.74           H  
ATOM   1298 3HZ  LYS A  88      -7.124  -2.374  -9.162  1.00  0.74           H  
ATOM   1299  N   LYS A  89     -11.462   4.354 -10.505  1.00  0.71           N  
ATOM   1300  CA  LYS A  89     -12.840   4.822 -10.369  1.00  0.71           C  
ATOM   1301  C   LYS A  89     -12.924   6.268  -9.866  1.00  0.71           C  
ATOM   1302  O   LYS A  89     -12.018   6.758  -9.187  1.00  0.71           O  
ATOM   1303  CB  LYS A  89     -13.610   3.885  -9.447  1.00  0.71           C  
ATOM   1304  CG  LYS A  89     -13.758   2.446  -9.966  1.00  0.71           C  
ATOM   1305  CD  LYS A  89     -14.575   1.577  -9.029  1.00  0.71           C  
ATOM   1306  CE  LYS A  89     -14.674   0.154  -9.556  1.00  0.71           C  
ATOM   1307  NZ  LYS A  89     -15.475  -0.723  -8.654  1.00  0.71           N  
ATOM   1308  H   LYS A  89     -10.812   4.524  -9.738  1.00  0.71           H  
ATOM   1309  HA  LYS A  89     -13.317   4.796 -11.343  1.00  0.71           H  
ATOM   1310 1HB  LYS A  89     -13.079   3.816  -8.501  1.00  0.71           H  
ATOM   1311 2HB  LYS A  89     -14.580   4.294  -9.256  1.00  0.71           H  
ATOM   1312 1HG  LYS A  89     -14.235   2.465 -10.948  1.00  0.71           H  
ATOM   1313 2HG  LYS A  89     -12.777   1.991 -10.068  1.00  0.71           H  
ATOM   1314 1HD  LYS A  89     -14.120   1.571  -8.036  1.00  0.71           H  
ATOM   1315 2HD  LYS A  89     -15.575   1.971  -8.950  1.00  0.71           H  
ATOM   1316 1HE  LYS A  89     -15.143   0.174 -10.539  1.00  0.71           H  
ATOM   1317 2HE  LYS A  89     -13.670  -0.261  -9.652  1.00  0.71           H  
ATOM   1318 1HZ  LYS A  89     -15.517  -1.655  -9.041  1.00  0.71           H  
ATOM   1319 2HZ  LYS A  89     -15.041  -0.757  -7.743  1.00  0.71           H  
ATOM   1320 3HZ  LYS A  89     -16.411  -0.353  -8.568  1.00  0.71           H  
ATOM   1321  N   LEU A  90     -14.005   6.955 -10.211  1.00  0.69           N  
ATOM   1322  CA  LEU A  90     -14.231   8.304  -9.717  1.00  0.69           C  
ATOM   1323  C   LEU A  90     -15.511   8.387  -8.889  1.00  0.69           C  
ATOM   1324  O   LEU A  90     -16.576   7.924  -9.310  1.00  0.69           O  
ATOM   1325  CB  LEU A  90     -14.272   9.239 -10.923  1.00  0.69           C  
ATOM   1326  CG  LEU A  90     -12.958   9.211 -11.740  1.00  0.69           C  
ATOM   1327  CD1 LEU A  90     -13.120   9.955 -12.978  1.00  0.69           C  
ATOM   1328  CD2 LEU A  90     -11.843   9.796 -10.936  1.00  0.69           C  
ATOM   1329  H   LEU A  90     -14.700   6.541 -10.830  1.00  0.69           H  
ATOM   1330  HA  LEU A  90     -13.397   8.592  -9.080  1.00  0.69           H  
ATOM   1331 1HB  LEU A  90     -15.093   8.934 -11.581  1.00  0.69           H  
ATOM   1332 2HB  LEU A  90     -14.453  10.252 -10.576  1.00  0.69           H  
ATOM   1333  HG  LEU A  90     -12.713   8.197 -11.977  1.00  0.69           H  
ATOM   1334 1HD1 LEU A  90     -12.191   9.903 -13.525  1.00  0.69           H  
ATOM   1335 2HD1 LEU A  90     -13.907   9.500 -13.550  1.00  0.69           H  
ATOM   1336 3HD1 LEU A  90     -13.368  10.984 -12.760  1.00  0.69           H  
ATOM   1337 1HD2 LEU A  90     -10.913   9.763 -11.505  1.00  0.69           H  
ATOM   1338 2HD2 LEU A  90     -12.078  10.830 -10.682  1.00  0.69           H  
ATOM   1339 3HD2 LEU A  90     -11.731   9.215 -10.022  1.00  0.69           H  
ATOM   1340  N   LEU A  91     -15.415   8.986  -7.707  1.00  0.68           N  
ATOM   1341  CA  LEU A  91     -16.580   9.107  -6.838  1.00  0.68           C  
ATOM   1342  C   LEU A  91     -17.165  10.481  -6.938  1.00  0.68           C  
ATOM   1343  O   LEU A  91     -16.517  11.474  -6.618  1.00  0.68           O  
ATOM   1344  CB  LEU A  91     -16.198   8.842  -5.378  1.00  0.68           C  
ATOM   1345  CG  LEU A  91     -17.225   8.985  -4.294  1.00  0.68           C  
ATOM   1346  CD1 LEU A  91     -18.278   7.988  -4.476  1.00  0.68           C  
ATOM   1347  CD2 LEU A  91     -16.534   8.765  -2.951  1.00  0.68           C  
ATOM   1348  H   LEU A  91     -14.515   9.374  -7.422  1.00  0.68           H  
ATOM   1349  HA  LEU A  91     -17.336   8.391  -7.149  1.00  0.68           H  
ATOM   1350 1HB  LEU A  91     -15.883   7.863  -5.290  1.00  0.68           H  
ATOM   1351 2HB  LEU A  91     -15.391   9.500  -5.128  1.00  0.68           H  
ATOM   1352  HG  LEU A  91     -17.687   9.979  -4.326  1.00  0.68           H  
ATOM   1353 1HD1 LEU A  91     -18.976   8.106  -3.668  1.00  0.68           H  
ATOM   1354 2HD1 LEU A  91     -18.778   8.141  -5.437  1.00  0.68           H  
ATOM   1355 3HD1 LEU A  91     -17.844   7.001  -4.436  1.00  0.68           H  
ATOM   1356 1HD2 LEU A  91     -17.255   8.840  -2.166  1.00  0.68           H  
ATOM   1357 2HD2 LEU A  91     -16.086   7.782  -2.934  1.00  0.68           H  
ATOM   1358 3HD2 LEU A  91     -15.774   9.508  -2.801  1.00  0.68           H  
ATOM   1359  N   HIS A  92     -18.394  10.556  -7.368  1.00  0.68           N  
ATOM   1360  CA  HIS A  92     -19.038  11.835  -7.468  1.00  0.68           C  
ATOM   1361  C   HIS A  92     -19.762  12.053  -6.182  1.00  0.68           C  
ATOM   1362  O   HIS A  92     -20.626  11.260  -5.804  1.00  0.68           O  
ATOM   1363  CB  HIS A  92     -19.997  11.882  -8.612  1.00  0.68           C  
ATOM   1364  CG  HIS A  92     -19.379  11.779  -9.927  1.00  0.68           C  
ATOM   1365  ND1 HIS A  92     -19.592  12.709 -10.916  1.00  0.68           N  
ATOM   1366  CD2 HIS A  92     -18.514  10.883 -10.433  1.00  0.68           C  
ATOM   1367  CE1 HIS A  92     -18.909  12.374 -11.970  1.00  0.68           C  
ATOM   1368  NE2 HIS A  92     -18.230  11.284 -11.695  1.00  0.68           N  
ATOM   1369  H   HIS A  92     -18.904   9.719  -7.641  1.00  0.68           H  
ATOM   1370  HA  HIS A  92     -18.306  12.629  -7.594  1.00  0.68           H  
ATOM   1371 1HB  HIS A  92     -20.728  11.077  -8.510  1.00  0.68           H  
ATOM   1372 2HB  HIS A  92     -20.534  12.827  -8.562  1.00  0.68           H  
ATOM   1373  HD1 HIS A  92     -20.138  13.547 -10.848  1.00  0.68           H  
ATOM   1374  HD2 HIS A  92     -18.046   9.985 -10.025  1.00  0.68           H  
ATOM   1375  HE1 HIS A  92     -18.965  12.971 -12.868  1.00  0.68           H  
ATOM   1376  N   VAL A  93     -19.384  13.102  -5.496  1.00  0.68           N  
ATOM   1377  CA  VAL A  93     -19.936  13.374  -4.183  1.00  0.68           C  
ATOM   1378  C   VAL A  93     -20.625  14.699  -4.202  1.00  0.68           C  
ATOM   1379  O   VAL A  93     -20.082  15.662  -4.752  1.00  0.68           O  
ATOM   1380  CB  VAL A  93     -18.804  13.387  -3.150  1.00  0.68           C  
ATOM   1381  CG1 VAL A  93     -17.801  14.420  -3.535  1.00  0.68           C  
ATOM   1382  CG2 VAL A  93     -19.315  13.710  -1.796  1.00  0.68           C  
ATOM   1383  H   VAL A  93     -18.674  13.717  -5.908  1.00  0.68           H  
ATOM   1384  HA  VAL A  93     -20.657  12.595  -3.920  1.00  0.68           H  
ATOM   1385  HB  VAL A  93     -18.321  12.410  -3.149  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  93     -16.996  14.430  -2.825  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  93     -17.411  14.197  -4.530  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  93     -18.288  15.375  -3.530  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  93     -18.473  13.690  -1.111  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  93     -19.772  14.695  -1.787  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  93     -20.045  12.979  -1.497  1.00  0.68           H  
ATOM   1392  N   VAL A  94     -21.802  14.771  -3.589  1.00  0.68           N  
ATOM   1393  CA  VAL A  94     -22.481  16.047  -3.593  1.00  0.68           C  
ATOM   1394  C   VAL A  94     -22.552  16.683  -2.201  1.00  0.68           C  
ATOM   1395  O   VAL A  94     -23.418  16.328  -1.411  1.00  0.68           O  
ATOM   1396  CB  VAL A  94     -23.910  15.873  -4.100  1.00  0.68           C  
ATOM   1397  CG1 VAL A  94     -24.555  17.213  -4.137  1.00  0.68           C  
ATOM   1398  CG2 VAL A  94     -23.896  15.190  -5.458  1.00  0.68           C  
ATOM   1399  H   VAL A  94     -22.222  13.933  -3.167  1.00  0.68           H  
ATOM   1400  HA  VAL A  94     -21.980  16.694  -4.293  1.00  0.68           H  
ATOM   1401  HB  VAL A  94     -24.473  15.257  -3.399  1.00  0.68           H  
ATOM   1402 1HG1 VAL A  94     -25.569  17.114  -4.466  1.00  0.68           H  
ATOM   1403 2HG1 VAL A  94     -24.524  17.645  -3.151  1.00  0.68           H  
ATOM   1404 3HG1 VAL A  94     -24.009  17.854  -4.819  1.00  0.68           H  
ATOM   1405 1HG2 VAL A  94     -24.909  15.067  -5.819  1.00  0.68           H  
ATOM   1406 2HG2 VAL A  94     -23.329  15.799  -6.159  1.00  0.68           H  
ATOM   1407 3HG2 VAL A  94     -23.426  14.210  -5.369  1.00  0.68           H  
ATOM   1408  N   PRO A  95     -21.635  17.585  -1.837  1.00  0.70           N  
ATOM   1409  CA  PRO A  95     -21.606  18.273  -0.570  1.00  0.70           C  
ATOM   1410  C   PRO A  95     -22.682  19.348  -0.527  1.00  0.70           C  
ATOM   1411  O   PRO A  95     -23.232  19.699  -1.569  1.00  0.70           O  
ATOM   1412  CB  PRO A  95     -20.197  18.836  -0.538  1.00  0.70           C  
ATOM   1413  CG  PRO A  95     -19.829  19.036  -1.948  1.00  0.70           C  
ATOM   1414  CD  PRO A  95     -20.496  17.922  -2.709  1.00  0.70           C  
ATOM   1415  HA  PRO A  95     -21.752  17.524   0.221  1.00  0.70           H  
ATOM   1416 1HB  PRO A  95     -20.182  19.787   0.015  1.00  0.70           H  
ATOM   1417 2HB  PRO A  95     -19.565  18.144  -0.021  1.00  0.70           H  
ATOM   1418 1HG  PRO A  95     -20.181  19.988  -2.242  1.00  0.70           H  
ATOM   1419 2HG  PRO A  95     -18.743  19.051  -2.071  1.00  0.70           H  
ATOM   1420 1HD  PRO A  95     -20.813  18.326  -3.681  1.00  0.70           H  
ATOM   1421 2HD  PRO A  95     -19.811  17.083  -2.796  1.00  0.70           H  
ATOM   1422  N   PRO A  96     -23.029  19.844   0.665  1.00  0.72           N  
ATOM   1423  CA  PRO A  96     -23.936  20.945   0.906  1.00  0.72           C  
ATOM   1424  C   PRO A  96     -23.340  22.250   0.459  1.00  0.72           C  
ATOM   1425  O   PRO A  96     -22.118  22.403   0.448  1.00  0.72           O  
ATOM   1426  CB  PRO A  96     -24.086  20.926   2.435  1.00  0.72           C  
ATOM   1427  CG  PRO A  96     -22.825  20.284   2.933  1.00  0.72           C  
ATOM   1428  CD  PRO A  96     -22.488  19.248   1.895  1.00  0.72           C  
ATOM   1429  HA  PRO A  96     -24.891  20.766   0.395  1.00  0.72           H  
ATOM   1430 1HB  PRO A  96     -24.215  21.956   2.807  1.00  0.72           H  
ATOM   1431 2HB  PRO A  96     -24.993  20.377   2.726  1.00  0.72           H  
ATOM   1432 1HG  PRO A  96     -22.040  21.046   3.045  1.00  0.72           H  
ATOM   1433 2HG  PRO A  96     -22.983  19.852   3.932  1.00  0.72           H  
ATOM   1434 1HD  PRO A  96     -21.435  19.154   1.860  1.00  0.72           H  
ATOM   1435 2HD  PRO A  96     -22.981  18.292   2.118  1.00  0.72           H  
ATOM   1436  N   VAL A  97     -24.204  23.205   0.157  1.00  0.75           N  
ATOM   1437  CA  VAL A  97     -23.735  24.549  -0.120  1.00  0.75           C  
ATOM   1438  C   VAL A  97     -24.002  25.446   1.083  1.00  0.75           C  
ATOM   1439  O   VAL A  97     -25.142  25.792   1.422  1.00  0.75           O  
ATOM   1440  CB  VAL A  97     -24.395  25.131  -1.370  1.00  0.75           C  
ATOM   1441  CG1 VAL A  97     -23.890  26.544  -1.591  1.00  0.75           C  
ATOM   1442  CG2 VAL A  97     -24.065  24.293  -2.554  1.00  0.75           C  
ATOM   1443  H   VAL A  97     -25.202  22.980   0.146  1.00  0.75           H  
ATOM   1444  HA  VAL A  97     -22.664  24.509  -0.298  1.00  0.75           H  
ATOM   1445  HB  VAL A  97     -25.469  25.159  -1.225  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  97     -24.353  26.967  -2.478  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  97     -24.135  27.146  -0.736  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  97     -22.806  26.524  -1.726  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  97     -24.537  24.713  -3.438  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  97     -22.992  24.294  -2.682  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  97     -24.424  23.274  -2.395  1.00  0.75           H  
ATOM   1452  N   VAL A  98     -22.922  25.889   1.694  1.00  0.78           N  
ATOM   1453  CA  VAL A  98     -23.010  26.669   2.916  1.00  0.78           C  
ATOM   1454  C   VAL A  98     -23.706  27.993   2.660  1.00  0.78           C  
ATOM   1455  O   VAL A  98     -24.523  28.447   3.461  1.00  0.78           O  
ATOM   1456  CB  VAL A  98     -21.624  26.848   3.525  1.00  0.78           C  
ATOM   1457  CG1 VAL A  98     -21.676  27.809   4.688  1.00  0.78           C  
ATOM   1458  CG2 VAL A  98     -21.123  25.467   3.971  1.00  0.78           C  
ATOM   1459  H   VAL A  98     -22.008  25.644   1.305  1.00  0.78           H  
ATOM   1460  HA  VAL A  98     -23.605  26.104   3.634  1.00  0.78           H  
ATOM   1461  HB  VAL A  98     -20.960  27.267   2.790  1.00  0.78           H  
ATOM   1462 1HG1 VAL A  98     -20.674  27.924   5.103  1.00  0.78           H  
ATOM   1463 2HG1 VAL A  98     -22.038  28.777   4.343  1.00  0.78           H  
ATOM   1464 3HG1 VAL A  98     -22.347  27.419   5.453  1.00  0.78           H  
ATOM   1465 1HG2 VAL A  98     -20.153  25.553   4.406  1.00  0.78           H  
ATOM   1466 2HG2 VAL A  98     -21.808  25.052   4.712  1.00  0.78           H  
ATOM   1467 3HG2 VAL A  98     -21.078  24.803   3.100  1.00  0.78           H  
ATOM   1468  N   LYS A  99     -23.416  28.595   1.516  1.00  0.82           N  
ATOM   1469  CA  LYS A  99     -24.004  29.869   1.117  1.00  0.82           C  
ATOM   1470  C   LYS A  99     -25.536  29.813   0.986  1.00  0.82           C  
ATOM   1471  O   LYS A  99     -26.193  30.853   1.002  1.00  0.82           O  
ATOM   1472  CB  LYS A  99     -23.398  30.335  -0.205  1.00  0.82           C  
ATOM   1473  CG  LYS A  99     -21.938  30.742  -0.113  1.00  0.82           C  
ATOM   1474  CD  LYS A  99     -21.393  31.171  -1.469  1.00  0.82           C  
ATOM   1475  CE  LYS A  99     -19.924  31.571  -1.380  1.00  0.82           C  
ATOM   1476  NZ  LYS A  99     -19.380  31.980  -2.705  1.00  0.82           N  
ATOM   1477  H   LYS A  99     -22.747  28.150   0.906  1.00  0.82           H  
ATOM   1478  HA  LYS A  99     -23.767  30.606   1.884  1.00  0.82           H  
ATOM   1479 1HB  LYS A  99     -23.480  29.541  -0.945  1.00  0.82           H  
ATOM   1480 2HB  LYS A  99     -23.962  31.189  -0.580  1.00  0.82           H  
ATOM   1481 1HG  LYS A  99     -21.835  31.569   0.591  1.00  0.82           H  
ATOM   1482 2HG  LYS A  99     -21.358  29.905   0.257  1.00  0.82           H  
ATOM   1483 1HD  LYS A  99     -21.493  30.345  -2.176  1.00  0.82           H  
ATOM   1484 2HD  LYS A  99     -21.969  32.018  -1.842  1.00  0.82           H  
ATOM   1485 1HE  LYS A  99     -19.820  32.401  -0.683  1.00  0.82           H  
ATOM   1486 2HE  LYS A  99     -19.346  30.723  -1.010  1.00  0.82           H  
ATOM   1487 1HZ  LYS A  99     -18.406  32.232  -2.605  1.00  0.82           H  
ATOM   1488 2HZ  LYS A  99     -19.462  31.208  -3.353  1.00  0.82           H  
ATOM   1489 3HZ  LYS A  99     -19.899  32.772  -3.055  1.00  0.82           H  
ATOM   1490  N   LYS A 100     -26.105  28.612   0.806  1.00  0.84           N  
ATOM   1491  CA  LYS A 100     -27.550  28.457   0.681  1.00  0.84           C  
ATOM   1492  C   LYS A 100     -28.195  28.148   2.031  1.00  0.84           C  
ATOM   1493  O   LYS A 100     -29.416  27.988   2.117  1.00  0.84           O  
ATOM   1494  CB  LYS A 100     -27.910  27.357  -0.315  1.00  0.84           C  
ATOM   1495  CG  LYS A 100     -27.533  27.637  -1.761  1.00  0.84           C  
ATOM   1496  CD  LYS A 100     -27.974  26.481  -2.661  1.00  0.84           C  
ATOM   1497  CE  LYS A 100     -27.580  26.698  -4.108  1.00  0.84           C  
ATOM   1498  NZ  LYS A 100     -28.022  25.565  -4.973  1.00  0.84           N  
ATOM   1499  H   LYS A 100     -25.546  27.764   0.821  1.00  0.84           H  
ATOM   1500  HA  LYS A 100     -27.968  29.396   0.321  1.00  0.84           H  
ATOM   1501 1HB  LYS A 100     -27.389  26.442  -0.030  1.00  0.84           H  
ATOM   1502 2HB  LYS A 100     -28.978  27.150  -0.268  1.00  0.84           H  
ATOM   1503 1HG  LYS A 100     -28.027  28.551  -2.090  1.00  0.84           H  
ATOM   1504 2HG  LYS A 100     -26.469  27.780  -1.839  1.00  0.84           H  
ATOM   1505 1HD  LYS A 100     -27.533  25.547  -2.305  1.00  0.84           H  
ATOM   1506 2HD  LYS A 100     -29.057  26.380  -2.607  1.00  0.84           H  
ATOM   1507 1HE  LYS A 100     -28.034  27.619  -4.470  1.00  0.84           H  
ATOM   1508 2HE  LYS A 100     -26.495  26.789  -4.172  1.00  0.84           H  
ATOM   1509 1HZ  LYS A 100     -27.745  25.738  -5.929  1.00  0.84           H  
ATOM   1510 2HZ  LYS A 100     -27.598  24.706  -4.647  1.00  0.84           H  
ATOM   1511 3HZ  LYS A 100     -29.028  25.480  -4.924  1.00  0.84           H  
ATOM   1512  N   GLY A 101     -27.379  28.038   3.085  1.00  0.86           N  
ATOM   1513  CA  GLY A 101     -27.875  27.685   4.405  1.00  0.86           C  
ATOM   1514  C   GLY A 101     -28.060  26.177   4.598  1.00  0.86           C  
ATOM   1515  O   GLY A 101     -28.807  25.753   5.482  1.00  0.86           O  
ATOM   1516  H   GLY A 101     -26.380  28.206   2.989  1.00  0.86           H  
ATOM   1517 1HA  GLY A 101     -27.172  28.058   5.151  1.00  0.86           H  
ATOM   1518 2HA  GLY A 101     -28.821  28.194   4.582  1.00  0.86           H  
ATOM   1519  N   GLU A 102     -27.408  25.358   3.771  1.00  0.87           N  
ATOM   1520  CA  GLU A 102     -27.565  23.914   3.890  1.00  0.87           C  
ATOM   1521  C   GLU A 102     -26.748  23.373   5.064  1.00  0.87           C  
ATOM   1522  O   GLU A 102     -25.735  23.954   5.458  1.00  0.87           O  
ATOM   1523  CB  GLU A 102     -27.193  23.240   2.574  1.00  0.87           C  
ATOM   1524  CG  GLU A 102     -28.140  23.616   1.415  1.00  0.87           C  
ATOM   1525  CD  GLU A 102     -27.757  23.007   0.109  1.00  0.87           C  
ATOM   1526  OE1 GLU A 102     -26.847  22.225   0.120  1.00  0.87           O  
ATOM   1527  OE2 GLU A 102     -28.364  23.307  -0.894  1.00  0.87           O  
ATOM   1528  H   GLU A 102     -26.780  25.724   3.053  1.00  0.87           H  
ATOM   1529  HA  GLU A 102     -28.615  23.700   4.088  1.00  0.87           H  
ATOM   1530 1HB  GLU A 102     -26.182  23.524   2.296  1.00  0.87           H  
ATOM   1531 2HB  GLU A 102     -27.207  22.155   2.697  1.00  0.87           H  
ATOM   1532 1HG  GLU A 102     -29.149  23.299   1.670  1.00  0.87           H  
ATOM   1533 2HG  GLU A 102     -28.147  24.697   1.322  1.00  0.87           H  
ATOM   1534  N   ASP A 103     -27.193  22.254   5.627  1.00  0.86           N  
ATOM   1535  CA  ASP A 103     -26.528  21.642   6.775  1.00  0.86           C  
ATOM   1536  C   ASP A 103     -25.132  21.118   6.459  1.00  0.86           C  
ATOM   1537  O   ASP A 103     -24.974  20.147   5.719  1.00  0.86           O  
ATOM   1538  CB  ASP A 103     -27.372  20.485   7.332  1.00  0.86           C  
ATOM   1539  CG  ASP A 103     -26.802  19.869   8.638  1.00  0.86           C  
ATOM   1540  OD1 ASP A 103     -25.755  20.312   9.079  1.00  0.86           O  
ATOM   1541  OD2 ASP A 103     -27.401  18.960   9.159  1.00  0.86           O  
ATOM   1542  H   ASP A 103     -28.027  21.824   5.254  1.00  0.86           H  
ATOM   1543  HA  ASP A 103     -26.435  22.403   7.550  1.00  0.86           H  
ATOM   1544 1HB  ASP A 103     -28.383  20.840   7.533  1.00  0.86           H  
ATOM   1545 2HB  ASP A 103     -27.451  19.699   6.581  1.00  0.86           H  
ATOM   1546  N   ILE A 104     -24.118  21.752   7.053  1.00  0.86           N  
ATOM   1547  CA  ILE A 104     -22.712  21.400   6.853  1.00  0.86           C  
ATOM   1548  C   ILE A 104     -22.423  19.965   7.299  1.00  0.86           C  
ATOM   1549  O   ILE A 104     -21.454  19.356   6.856  1.00  0.86           O  
ATOM   1550  CB  ILE A 104     -21.756  22.375   7.571  1.00  0.86           C  
ATOM   1551  CG1 ILE A 104     -20.367  22.215   6.988  1.00  0.86           C  
ATOM   1552  CG2 ILE A 104     -21.728  22.111   9.070  1.00  0.86           C  
ATOM   1553  CD1 ILE A 104     -19.384  23.289   7.393  1.00  0.86           C  
ATOM   1554  H   ILE A 104     -24.344  22.526   7.663  1.00  0.86           H  
ATOM   1555  HA  ILE A 104     -22.500  21.468   5.786  1.00  0.86           H  
ATOM   1556  HB  ILE A 104     -22.082  23.399   7.389  1.00  0.86           H  
ATOM   1557 1HG1 ILE A 104     -19.986  21.262   7.305  1.00  0.86           H  
ATOM   1558 2HG1 ILE A 104     -20.445  22.212   5.900  1.00  0.86           H  
ATOM   1559 1HG2 ILE A 104     -21.044  22.809   9.552  1.00  0.86           H  
ATOM   1560 2HG2 ILE A 104     -22.728  22.238   9.480  1.00  0.86           H  
ATOM   1561 3HG2 ILE A 104     -21.392  21.101   9.254  1.00  0.86           H  
ATOM   1562 1HD1 ILE A 104     -18.416  23.087   6.934  1.00  0.86           H  
ATOM   1563 2HD1 ILE A 104     -19.748  24.262   7.062  1.00  0.86           H  
ATOM   1564 3HD1 ILE A 104     -19.276  23.290   8.478  1.00  0.86           H  
ATOM   1565  N   GLY A 105     -23.268  19.412   8.182  1.00  0.85           N  
ATOM   1566  CA  GLY A 105     -23.128  18.045   8.673  1.00  0.85           C  
ATOM   1567  C   GLY A 105     -23.196  17.027   7.533  1.00  0.85           C  
ATOM   1568  O   GLY A 105     -22.665  15.917   7.633  1.00  0.85           O  
ATOM   1569  H   GLY A 105     -24.078  19.947   8.512  1.00  0.85           H  
ATOM   1570 1HA  GLY A 105     -22.187  17.944   9.210  1.00  0.85           H  
ATOM   1571 2HA  GLY A 105     -23.928  17.847   9.387  1.00  0.85           H  
ATOM   1572  N   LEU A 106     -23.773  17.420   6.403  1.00  0.84           N  
ATOM   1573  CA  LEU A 106     -23.855  16.528   5.264  1.00  0.84           C  
ATOM   1574  C   LEU A 106     -22.453  16.266   4.710  1.00  0.84           C  
ATOM   1575  O   LEU A 106     -22.248  15.301   3.973  1.00  0.84           O  
ATOM   1576  CB  LEU A 106     -24.828  17.096   4.250  1.00  0.84           C  
ATOM   1577  CG  LEU A 106     -26.277  17.123   4.777  1.00  0.84           C  
ATOM   1578  CD1 LEU A 106     -27.194  17.877   3.833  1.00  0.84           C  
ATOM   1579  CD2 LEU A 106     -26.756  15.690   4.943  1.00  0.84           C  
ATOM   1580  H   LEU A 106     -24.183  18.355   6.329  1.00  0.84           H  
ATOM   1581  HA  LEU A 106     -24.262  15.576   5.605  1.00  0.84           H  
ATOM   1582 1HB  LEU A 106     -24.551  18.111   4.018  1.00  0.84           H  
ATOM   1583 2HB  LEU A 106     -24.795  16.496   3.345  1.00  0.84           H  
ATOM   1584  HG  LEU A 106     -26.290  17.639   5.741  1.00  0.84           H  
ATOM   1585 1HD1 LEU A 106     -28.201  17.890   4.247  1.00  0.84           H  
ATOM   1586 2HD1 LEU A 106     -26.834  18.903   3.718  1.00  0.84           H  
ATOM   1587 3HD1 LEU A 106     -27.220  17.388   2.885  1.00  0.84           H  
ATOM   1588 1HD2 LEU A 106     -27.773  15.692   5.335  1.00  0.84           H  
ATOM   1589 2HD2 LEU A 106     -26.741  15.185   3.972  1.00  0.84           H  
ATOM   1590 3HD2 LEU A 106     -26.099  15.164   5.637  1.00  0.84           H  
ATOM   1591  N   LEU A 107     -21.474  17.114   5.060  1.00  0.82           N  
ATOM   1592  CA  LEU A 107     -20.103  16.835   4.685  1.00  0.82           C  
ATOM   1593  C   LEU A 107     -19.605  15.584   5.374  1.00  0.82           C  
ATOM   1594  O   LEU A 107     -18.803  14.852   4.811  1.00  0.82           O  
ATOM   1595  CB  LEU A 107     -19.150  17.985   4.987  1.00  0.82           C  
ATOM   1596  CG  LEU A 107     -19.251  19.134   4.108  1.00  0.82           C  
ATOM   1597  CD1 LEU A 107     -18.308  20.234   4.581  1.00  0.82           C  
ATOM   1598  CD2 LEU A 107     -18.894  18.654   2.721  1.00  0.82           C  
ATOM   1599  H   LEU A 107     -21.663  17.921   5.652  1.00  0.82           H  
ATOM   1600  HA  LEU A 107     -20.082  16.680   3.615  1.00  0.82           H  
ATOM   1601 1HB  LEU A 107     -19.430  18.336   5.931  1.00  0.82           H  
ATOM   1602 2HB  LEU A 107     -18.124  17.630   5.017  1.00  0.82           H  
ATOM   1603  HG  LEU A 107     -20.264  19.524   4.131  1.00  0.82           H  
ATOM   1604 1HD1 LEU A 107     -18.383  21.094   3.920  1.00  0.82           H  
ATOM   1605 2HD1 LEU A 107     -18.572  20.528   5.581  1.00  0.82           H  
ATOM   1606 3HD1 LEU A 107     -17.285  19.859   4.574  1.00  0.82           H  
ATOM   1607 1HD2 LEU A 107     -18.971  19.469   2.040  1.00  0.82           H  
ATOM   1608 2HD2 LEU A 107     -17.872  18.265   2.720  1.00  0.82           H  
ATOM   1609 3HD2 LEU A 107     -19.575  17.864   2.422  1.00  0.82           H  
ATOM   1610  N   LEU A 108     -20.086  15.301   6.582  1.00  0.81           N  
ATOM   1611  CA  LEU A 108     -19.621  14.117   7.270  1.00  0.81           C  
ATOM   1612  C   LEU A 108     -20.050  12.938   6.416  1.00  0.81           C  
ATOM   1613  O   LEU A 108     -19.266  12.027   6.163  1.00  0.81           O  
ATOM   1614  CB  LEU A 108     -20.277  14.058   8.657  1.00  0.81           C  
ATOM   1615  CG  LEU A 108     -19.830  15.161   9.624  1.00  0.81           C  
ATOM   1616  CD1 LEU A 108     -20.756  15.217  10.803  1.00  0.81           C  
ATOM   1617  CD2 LEU A 108     -18.441  14.873  10.129  1.00  0.81           C  
ATOM   1618  H   LEU A 108     -20.804  15.876   7.013  1.00  0.81           H  
ATOM   1619  HA  LEU A 108     -18.535  14.133   7.355  1.00  0.81           H  
ATOM   1620 1HB  LEU A 108     -21.351  14.114   8.542  1.00  0.81           H  
ATOM   1621 2HB  LEU A 108     -20.048  13.103   9.112  1.00  0.81           H  
ATOM   1622  HG  LEU A 108     -19.851  16.105   9.100  1.00  0.81           H  
ATOM   1623 1HD1 LEU A 108     -20.436  16.009  11.480  1.00  0.81           H  
ATOM   1624 2HD1 LEU A 108     -21.770  15.425  10.451  1.00  0.81           H  
ATOM   1625 3HD1 LEU A 108     -20.740  14.262  11.326  1.00  0.81           H  
ATOM   1626 1HD2 LEU A 108     -18.121  15.667  10.804  1.00  0.81           H  
ATOM   1627 2HD2 LEU A 108     -18.453  13.932  10.664  1.00  0.81           H  
ATOM   1628 3HD2 LEU A 108     -17.765  14.800   9.308  1.00  0.81           H  
ATOM   1629  N   GLU A 109     -21.273  13.017   5.878  1.00  0.80           N  
ATOM   1630  CA  GLU A 109     -21.771  11.925   5.031  1.00  0.80           C  
ATOM   1631  C   GLU A 109     -20.969  11.861   3.710  1.00  0.80           C  
ATOM   1632  O   GLU A 109     -20.632  10.772   3.212  1.00  0.80           O  
ATOM   1633  CB  GLU A 109     -23.264  12.118   4.739  1.00  0.80           C  
ATOM   1634  CG  GLU A 109     -24.189  12.018   5.979  1.00  0.80           C  
ATOM   1635  CD  GLU A 109     -24.157  10.674   6.704  1.00  0.80           C  
ATOM   1636  OE1 GLU A 109     -24.325   9.661   6.077  1.00  0.80           O  
ATOM   1637  OE2 GLU A 109     -23.958  10.682   7.909  1.00  0.80           O  
ATOM   1638  H   GLU A 109     -21.853  13.828   6.120  1.00  0.80           H  
ATOM   1639  HA  GLU A 109     -21.637  10.985   5.559  1.00  0.80           H  
ATOM   1640 1HB  GLU A 109     -23.426  13.093   4.286  1.00  0.80           H  
ATOM   1641 2HB  GLU A 109     -23.590  11.371   4.014  1.00  0.80           H  
ATOM   1642 1HG  GLU A 109     -23.892  12.802   6.680  1.00  0.80           H  
ATOM   1643 2HG  GLU A 109     -25.210  12.230   5.661  1.00  0.80           H  
ATOM   1644  N   ALA A 110     -20.610  13.046   3.187  1.00  0.80           N  
ATOM   1645  CA  ALA A 110     -19.822  13.206   1.961  1.00  0.80           C  
ATOM   1646  C   ALA A 110     -18.462  12.543   2.091  1.00  0.80           C  
ATOM   1647  O   ALA A 110     -17.876  12.097   1.105  1.00  0.80           O  
ATOM   1648  CB  ALA A 110     -19.631  14.655   1.623  1.00  0.80           C  
ATOM   1649  H   ALA A 110     -20.950  13.888   3.648  1.00  0.80           H  
ATOM   1650  HA  ALA A 110     -20.369  12.736   1.153  1.00  0.80           H  
ATOM   1651 1HB  ALA A 110     -19.081  14.765   0.724  1.00  0.80           H  
ATOM   1652 2HB  ALA A 110     -20.605  15.134   1.514  1.00  0.80           H  
ATOM   1653 3HB  ALA A 110     -19.078  15.124   2.408  1.00  0.80           H  
ATOM   1654  N   TYR A 111     -17.935  12.537   3.309  1.00  0.80           N  
ATOM   1655  CA  TYR A 111     -16.666  11.902   3.572  1.00  0.80           C  
ATOM   1656  C   TYR A 111     -16.832  10.424   3.962  1.00  0.80           C  
ATOM   1657  O   TYR A 111     -16.025   9.598   3.555  1.00  0.80           O  
ATOM   1658  CB  TYR A 111     -15.894  12.673   4.643  1.00  0.80           C  
ATOM   1659  CG  TYR A 111     -15.368  14.064   4.198  1.00  0.80           C  
ATOM   1660  CD1 TYR A 111     -15.851  15.255   4.724  1.00  0.80           C  
ATOM   1661  CD2 TYR A 111     -14.394  14.119   3.260  1.00  0.80           C  
ATOM   1662  CE1 TYR A 111     -15.341  16.472   4.275  1.00  0.80           C  
ATOM   1663  CE2 TYR A 111     -13.872  15.308   2.833  1.00  0.80           C  
ATOM   1664  CZ  TYR A 111     -14.339  16.473   3.323  1.00  0.80           C  
ATOM   1665  OH  TYR A 111     -13.805  17.641   2.852  1.00  0.80           O  
ATOM   1666  H   TYR A 111     -18.434  12.998   4.070  1.00  0.80           H  
ATOM   1667  HA  TYR A 111     -16.079  11.931   2.658  1.00  0.80           H  
ATOM   1668 1HB  TYR A 111     -16.545  12.820   5.513  1.00  0.80           H  
ATOM   1669 2HB  TYR A 111     -15.053  12.091   4.969  1.00  0.80           H  
ATOM   1670  HD1 TYR A 111     -16.619  15.238   5.482  1.00  0.80           H  
ATOM   1671  HD2 TYR A 111     -14.022  13.211   2.851  1.00  0.80           H  
ATOM   1672  HE1 TYR A 111     -15.717  17.412   4.680  1.00  0.80           H  
ATOM   1673  HE2 TYR A 111     -13.082  15.315   2.079  1.00  0.80           H  
ATOM   1674  HH  TYR A 111     -14.529  18.289   2.643  1.00  0.80           H  
ATOM   1675  N   LYS A 112     -17.914  10.043   4.659  1.00  0.81           N  
ATOM   1676  CA  LYS A 112     -18.079   8.635   5.065  1.00  0.81           C  
ATOM   1677  C   LYS A 112     -18.084   7.700   3.872  1.00  0.81           C  
ATOM   1678  O   LYS A 112     -17.507   6.618   3.918  1.00  0.81           O  
ATOM   1679  CB  LYS A 112     -19.390   8.401   5.819  1.00  0.81           C  
ATOM   1680  CG  LYS A 112     -19.456   8.935   7.234  1.00  0.81           C  
ATOM   1681  CD  LYS A 112     -20.831   8.706   7.813  1.00  0.81           C  
ATOM   1682  CE  LYS A 112     -20.972   9.283   9.202  1.00  0.81           C  
ATOM   1683  NZ  LYS A 112     -22.369   9.110   9.707  1.00  0.81           N  
ATOM   1684  H   LYS A 112     -18.581  10.743   4.981  1.00  0.81           H  
ATOM   1685  HA  LYS A 112     -17.242   8.363   5.710  1.00  0.81           H  
ATOM   1686 1HB  LYS A 112     -20.207   8.864   5.263  1.00  0.81           H  
ATOM   1687 2HB  LYS A 112     -19.593   7.333   5.862  1.00  0.81           H  
ATOM   1688 1HG  LYS A 112     -18.731   8.396   7.845  1.00  0.81           H  
ATOM   1689 2HG  LYS A 112     -19.220   9.974   7.265  1.00  0.81           H  
ATOM   1690 1HD  LYS A 112     -21.577   9.173   7.169  1.00  0.81           H  
ATOM   1691 2HD  LYS A 112     -21.036   7.639   7.852  1.00  0.81           H  
ATOM   1692 1HE  LYS A 112     -20.282   8.780   9.877  1.00  0.81           H  
ATOM   1693 2HE  LYS A 112     -20.732  10.349   9.176  1.00  0.81           H  
ATOM   1694 1HZ  LYS A 112     -22.459   9.504  10.626  1.00  0.81           H  
ATOM   1695 2HZ  LYS A 112     -23.012   9.604   9.057  1.00  0.81           H  
ATOM   1696 3HZ  LYS A 112     -22.608   8.134   9.734  1.00  0.81           H  
ATOM   1697  N   GLN A 113     -18.679   8.134   2.771  1.00  0.81           N  
ATOM   1698  CA  GLN A 113     -18.699   7.333   1.546  1.00  0.81           C  
ATOM   1699  C   GLN A 113     -17.299   6.956   1.023  1.00  0.81           C  
ATOM   1700  O   GLN A 113     -17.136   5.948   0.331  1.00  0.81           O  
ATOM   1701  CB  GLN A 113     -19.498   8.090   0.502  1.00  0.81           C  
ATOM   1702  CG  GLN A 113     -18.922   9.402   0.235  1.00  0.81           C  
ATOM   1703  CD  GLN A 113     -19.691  10.202  -0.731  1.00  0.81           C  
ATOM   1704  OE1 GLN A 113     -19.249  10.392  -1.863  1.00  0.81           O  
ATOM   1705  NE2 GLN A 113     -20.863  10.675  -0.324  1.00  0.81           N  
ATOM   1706  H   GLN A 113     -19.161   9.038   2.801  1.00  0.81           H  
ATOM   1707  HA  GLN A 113     -19.226   6.404   1.765  1.00  0.81           H  
ATOM   1708 1HB  GLN A 113     -19.518   7.527  -0.430  1.00  0.81           H  
ATOM   1709 2HB  GLN A 113     -20.523   8.226   0.845  1.00  0.81           H  
ATOM   1710 1HG  GLN A 113     -18.950   9.918   1.184  1.00  0.81           H  
ATOM   1711 2HG  GLN A 113     -17.906   9.324  -0.100  1.00  0.81           H  
ATOM   1712 1HE2 GLN A 113     -21.424  11.240  -0.944  1.00  0.81           H  
ATOM   1713 2HE2 GLN A 113     -21.186  10.488   0.615  1.00  0.81           H  
ATOM   1714  N   ILE A 114     -16.282   7.736   1.380  1.00  0.81           N  
ATOM   1715  CA  ILE A 114     -14.906   7.498   0.973  1.00  0.81           C  
ATOM   1716  C   ILE A 114     -14.402   6.167   1.554  1.00  0.81           C  
ATOM   1717  O   ILE A 114     -13.513   5.523   0.994  1.00  0.81           O  
ATOM   1718  CB  ILE A 114     -13.984   8.668   1.329  1.00  0.81           C  
ATOM   1719  CG1 ILE A 114     -14.343   9.873   0.533  1.00  0.81           C  
ATOM   1720  CG2 ILE A 114     -12.576   8.302   1.081  1.00  0.81           C  
ATOM   1721  CD1 ILE A 114     -13.600  11.091   0.992  1.00  0.81           C  
ATOM   1722  H   ILE A 114     -16.452   8.526   1.998  1.00  0.81           H  
ATOM   1723  HA  ILE A 114     -14.888   7.411  -0.112  1.00  0.81           H  
ATOM   1724  HB  ILE A 114     -14.090   8.911   2.369  1.00  0.81           H  
ATOM   1725 1HG1 ILE A 114     -14.154   9.677  -0.506  1.00  0.81           H  
ATOM   1726 2HG1 ILE A 114     -15.415  10.067   0.655  1.00  0.81           H  
ATOM   1727 1HG2 ILE A 114     -11.941   9.137   1.344  1.00  0.81           H  
ATOM   1728 2HG2 ILE A 114     -12.330   7.452   1.696  1.00  0.81           H  
ATOM   1729 3HG2 ILE A 114     -12.449   8.056   0.034  1.00  0.81           H  
ATOM   1730 1HD1 ILE A 114     -13.907  11.956   0.406  1.00  0.81           H  
ATOM   1731 2HD1 ILE A 114     -13.831  11.245   2.037  1.00  0.81           H  
ATOM   1732 3HD1 ILE A 114     -12.528  10.935   0.877  1.00  0.81           H  
ATOM   1733  N   ASN A 115     -14.960   5.762   2.698  1.00  0.80           N  
ATOM   1734  CA  ASN A 115     -14.562   4.548   3.404  1.00  0.80           C  
ATOM   1735  C   ASN A 115     -14.877   3.259   2.663  1.00  0.80           C  
ATOM   1736  O   ASN A 115     -14.484   2.181   3.109  1.00  0.80           O  
ATOM   1737  CB  ASN A 115     -15.243   4.461   4.745  1.00  0.80           C  
ATOM   1738  CG  ASN A 115     -14.699   5.313   5.713  1.00  0.80           C  
ATOM   1739  OD1 ASN A 115     -13.484   5.483   5.676  1.00  0.80           O  
ATOM   1740  ND2 ASN A 115     -15.524   5.859   6.575  1.00  0.80           N  
ATOM   1741  H   ASN A 115     -15.728   6.303   3.093  1.00  0.80           H  
ATOM   1742  HA  ASN A 115     -13.482   4.581   3.551  1.00  0.80           H  
ATOM   1743 1HB  ASN A 115     -16.299   4.665   4.635  1.00  0.80           H  
ATOM   1744 2HB  ASN A 115     -15.160   3.439   5.113  1.00  0.80           H  
ATOM   1745 1HD2 ASN A 115     -15.209   6.503   7.298  1.00  0.80           H  
ATOM   1746 2HD2 ASN A 115     -16.500   5.655   6.518  1.00  0.80           H  
ATOM   1747  N   ASN A 116     -15.556   3.347   1.529  1.00  0.79           N  
ATOM   1748  CA  ASN A 116     -15.855   2.154   0.772  1.00  0.79           C  
ATOM   1749  C   ASN A 116     -14.727   1.797  -0.202  1.00  0.79           C  
ATOM   1750  O   ASN A 116     -14.838   0.818  -0.944  1.00  0.79           O  
ATOM   1751  CB  ASN A 116     -17.161   2.349   0.042  1.00  0.79           C  
ATOM   1752  CG  ASN A 116     -18.335   2.365   0.982  1.00  0.79           C  
ATOM   1753  OD1 ASN A 116     -18.378   1.613   1.966  1.00  0.79           O  
ATOM   1754  ND2 ASN A 116     -19.288   3.216   0.706  1.00  0.79           N  
ATOM   1755  H   ASN A 116     -15.885   4.250   1.181  1.00  0.79           H  
ATOM   1756  HA  ASN A 116     -15.960   1.320   1.465  1.00  0.79           H  
ATOM   1757 1HB  ASN A 116     -17.136   3.296  -0.489  1.00  0.79           H  
ATOM   1758 2HB  ASN A 116     -17.294   1.561  -0.695  1.00  0.79           H  
ATOM   1759 1HD2 ASN A 116     -20.092   3.278   1.298  1.00  0.79           H  
ATOM   1760 2HD2 ASN A 116     -19.207   3.811  -0.094  1.00  0.79           H  
ATOM   1761  N   TYR A 117     -13.622   2.561  -0.176  1.00  0.77           N  
ATOM   1762  CA  TYR A 117     -12.512   2.299  -1.089  1.00  0.77           C  
ATOM   1763  C   TYR A 117     -11.222   2.102  -0.270  1.00  0.77           C  
ATOM   1764  O   TYR A 117     -11.150   2.545   0.872  1.00  0.77           O  
ATOM   1765  CB  TYR A 117     -12.423   3.471  -2.065  1.00  0.77           C  
ATOM   1766  CG  TYR A 117     -13.800   3.724  -2.643  1.00  0.77           C  
ATOM   1767  CD1 TYR A 117     -14.555   4.725  -2.066  1.00  0.77           C  
ATOM   1768  CD2 TYR A 117     -14.361   2.918  -3.627  1.00  0.77           C  
ATOM   1769  CE1 TYR A 117     -15.835   4.946  -2.448  1.00  0.77           C  
ATOM   1770  CE2 TYR A 117     -15.685   3.149  -4.015  1.00  0.77           C  
ATOM   1771  CZ  TYR A 117     -16.407   4.168  -3.405  1.00  0.77           C  
ATOM   1772  OH  TYR A 117     -17.709   4.401  -3.721  1.00  0.77           O  
ATOM   1773  H   TYR A 117     -13.578   3.371   0.444  1.00  0.77           H  
ATOM   1774  HA  TYR A 117     -12.705   1.380  -1.642  1.00  0.77           H  
ATOM   1775 1HB  TYR A 117     -12.081   4.373  -1.549  1.00  0.77           H  
ATOM   1776 2HB  TYR A 117     -11.726   3.246  -2.876  1.00  0.77           H  
ATOM   1777  HD1 TYR A 117     -14.123   5.334  -1.291  1.00  0.77           H  
ATOM   1778  HD2 TYR A 117     -13.785   2.106  -4.071  1.00  0.77           H  
ATOM   1779  HE1 TYR A 117     -16.414   5.731  -1.975  1.00  0.77           H  
ATOM   1780  HE2 TYR A 117     -16.152   2.521  -4.774  1.00  0.77           H  
ATOM   1781  HH  TYR A 117     -18.053   5.073  -3.127  1.00  0.77           H  
ATOM   1782  N   GLY A 118     -10.223   1.391  -0.807  1.00  0.74           N  
ATOM   1783  CA  GLY A 118      -8.946   1.182  -0.111  1.00  0.74           C  
ATOM   1784  C   GLY A 118      -8.201   2.494   0.097  1.00  0.74           C  
ATOM   1785  O   GLY A 118      -7.789   2.830   1.223  1.00  0.74           O  
ATOM   1786  H   GLY A 118     -10.275   1.044  -1.762  1.00  0.74           H  
ATOM   1787 1HA  GLY A 118      -9.127   0.703   0.849  1.00  0.74           H  
ATOM   1788 2HA  GLY A 118      -8.328   0.505  -0.702  1.00  0.74           H  
ATOM   1789  N   VAL A 119      -8.008   3.197  -1.020  1.00  0.72           N  
ATOM   1790  CA  VAL A 119      -7.320   4.485  -1.000  1.00  0.72           C  
ATOM   1791  C   VAL A 119      -8.002   5.496  -1.902  1.00  0.72           C  
ATOM   1792  O   VAL A 119      -8.398   5.177  -3.035  1.00  0.72           O  
ATOM   1793  CB  VAL A 119      -5.849   4.331  -1.441  1.00  0.72           C  
ATOM   1794  CG1 VAL A 119      -5.792   3.823  -2.838  1.00  0.72           C  
ATOM   1795  CG2 VAL A 119      -5.095   5.677  -1.320  1.00  0.72           C  
ATOM   1796  H   VAL A 119      -8.374   2.792  -1.891  1.00  0.72           H  
ATOM   1797  HA  VAL A 119      -7.337   4.863   0.018  1.00  0.72           H  
ATOM   1798  HB  VAL A 119      -5.382   3.603  -0.803  1.00  0.72           H  
ATOM   1799 1HG1 VAL A 119      -4.756   3.686  -3.144  1.00  0.72           H  
ATOM   1800 2HG1 VAL A 119      -6.319   2.874  -2.884  1.00  0.72           H  
ATOM   1801 3HG1 VAL A 119      -6.272   4.551  -3.476  1.00  0.72           H  
ATOM   1802 1HG2 VAL A 119      -4.059   5.540  -1.610  1.00  0.72           H  
ATOM   1803 2HG2 VAL A 119      -5.541   6.425  -1.968  1.00  0.72           H  
ATOM   1804 3HG2 VAL A 119      -5.138   6.023  -0.290  1.00  0.72           H  
ATOM   1805  N   ALA A 120      -8.070   6.730  -1.413  1.00  0.70           N  
ATOM   1806  CA  ALA A 120      -8.678   7.788  -2.180  1.00  0.70           C  
ATOM   1807  C   ALA A 120      -7.874   9.069  -2.167  1.00  0.70           C  
ATOM   1808  O   ALA A 120      -7.155   9.375  -1.216  1.00  0.70           O  
ATOM   1809  CB  ALA A 120     -10.072   8.105  -1.644  1.00  0.70           C  
ATOM   1810  H   ALA A 120      -7.716   6.908  -0.472  1.00  0.70           H  
ATOM   1811  HA  ALA A 120      -8.748   7.439  -3.195  1.00  0.70           H  
ATOM   1812 1HB  ALA A 120     -10.526   8.881  -2.263  1.00  0.70           H  
ATOM   1813 2HB  ALA A 120     -10.689   7.206  -1.676  1.00  0.70           H  
ATOM   1814 3HB  ALA A 120      -9.992   8.458  -0.625  1.00  0.70           H  
ATOM   1815  N   LEU A 121      -8.019   9.796  -3.251  1.00  0.69           N  
ATOM   1816  CA  LEU A 121      -7.485  11.132  -3.419  1.00  0.69           C  
ATOM   1817  C   LEU A 121      -8.657  12.088  -3.441  1.00  0.69           C  
ATOM   1818  O   LEU A 121      -9.633  11.853  -4.151  1.00  0.69           O  
ATOM   1819  CB  LEU A 121      -6.694  11.231  -4.711  1.00  0.69           C  
ATOM   1820  CG  LEU A 121      -6.186  12.557  -5.086  1.00  0.69           C  
ATOM   1821  CD1 LEU A 121      -5.154  12.994  -4.170  1.00  0.69           C  
ATOM   1822  CD2 LEU A 121      -5.671  12.496  -6.431  1.00  0.69           C  
ATOM   1823  H   LEU A 121      -8.576   9.390  -4.009  1.00  0.69           H  
ATOM   1824  HA  LEU A 121      -6.843  11.378  -2.576  1.00  0.69           H  
ATOM   1825 1HB  LEU A 121      -5.839  10.561  -4.639  1.00  0.69           H  
ATOM   1826 2HB  LEU A 121      -7.329  10.887  -5.499  1.00  0.69           H  
ATOM   1827  HG  LEU A 121      -6.985  13.253  -5.037  1.00  0.69           H  
ATOM   1828 1HD1 LEU A 121      -4.835  13.951  -4.489  1.00  0.69           H  
ATOM   1829 2HD1 LEU A 121      -5.548  13.050  -3.182  1.00  0.69           H  
ATOM   1830 3HD1 LEU A 121      -4.328  12.297  -4.199  1.00  0.69           H  
ATOM   1831 1HD2 LEU A 121      -5.313  13.478  -6.729  1.00  0.69           H  
ATOM   1832 2HD2 LEU A 121      -4.858  11.778  -6.470  1.00  0.69           H  
ATOM   1833 3HD2 LEU A 121      -6.469  12.187  -7.075  1.00  0.69           H  
ATOM   1834  N   ALA A 122      -8.606  13.133  -2.652  1.00  0.69           N  
ATOM   1835  CA  ALA A 122      -9.749  14.026  -2.625  1.00  0.69           C  
ATOM   1836  C   ALA A 122      -9.323  15.452  -2.338  1.00  0.69           C  
ATOM   1837  O   ALA A 122      -8.254  15.672  -1.784  1.00  0.69           O  
ATOM   1838  CB  ALA A 122     -10.725  13.559  -1.545  1.00  0.69           C  
ATOM   1839  H   ALA A 122      -7.784  13.288  -2.066  1.00  0.69           H  
ATOM   1840  HA  ALA A 122     -10.227  13.977  -3.597  1.00  0.69           H  
ATOM   1841 1HB  ALA A 122     -11.602  14.202  -1.517  1.00  0.69           H  
ATOM   1842 2HB  ALA A 122     -11.033  12.539  -1.749  1.00  0.69           H  
ATOM   1843 3HB  ALA A 122     -10.228  13.595  -0.575  1.00  0.69           H  
ATOM   1844  N   PRO A 123     -10.082  16.444  -2.779  1.00  0.71           N  
ATOM   1845  CA  PRO A 123      -9.946  17.819  -2.404  1.00  0.71           C  
ATOM   1846  C   PRO A 123     -10.661  17.984  -1.087  1.00  0.71           C  
ATOM   1847  O   PRO A 123     -11.360  17.072  -0.635  1.00  0.71           O  
ATOM   1848  CB  PRO A 123     -10.630  18.548  -3.548  1.00  0.71           C  
ATOM   1849  CG  PRO A 123     -11.749  17.603  -3.935  1.00  0.71           C  
ATOM   1850  CD  PRO A 123     -11.175  16.203  -3.750  1.00  0.71           C  
ATOM   1851  HA  PRO A 123      -8.890  18.073  -2.320  1.00  0.71           H  
ATOM   1852 1HB  PRO A 123     -11.009  19.519  -3.193  1.00  0.71           H  
ATOM   1853 2HB  PRO A 123      -9.910  18.765  -4.338  1.00  0.71           H  
ATOM   1854 1HG  PRO A 123     -12.626  17.783  -3.298  1.00  0.71           H  
ATOM   1855 2HG  PRO A 123     -12.056  17.795  -4.962  1.00  0.71           H  
ATOM   1856 1HD  PRO A 123     -11.959  15.559  -3.331  1.00  0.71           H  
ATOM   1857 2HD  PRO A 123     -10.800  15.815  -4.684  1.00  0.71           H  
ATOM   1858  N   LEU A 124     -10.575  19.149  -0.493  1.00  0.73           N  
ATOM   1859  CA  LEU A 124     -11.421  19.351   0.665  1.00  0.73           C  
ATOM   1860  C   LEU A 124     -12.848  19.660   0.255  1.00  0.73           C  
ATOM   1861  O   LEU A 124     -13.241  20.805  -0.006  1.00  0.73           O  
ATOM   1862  CB  LEU A 124     -10.842  20.399   1.591  1.00  0.73           C  
ATOM   1863  CG  LEU A 124      -9.622  19.956   2.321  1.00  0.73           C  
ATOM   1864  CD1 LEU A 124      -9.058  21.074   3.141  1.00  0.73           C  
ATOM   1865  CD2 LEU A 124     -10.061  18.817   3.229  1.00  0.73           C  
ATOM   1866  H   LEU A 124      -9.968  19.877  -0.843  1.00  0.73           H  
ATOM   1867  HA  LEU A 124     -11.448  18.422   1.232  1.00  0.73           H  
ATOM   1868 1HB  LEU A 124     -10.590  21.286   1.011  1.00  0.73           H  
ATOM   1869 2HB  LEU A 124     -11.599  20.670   2.329  1.00  0.73           H  
ATOM   1870  HG  LEU A 124      -8.860  19.625   1.623  1.00  0.73           H  
ATOM   1871 1HD1 LEU A 124      -8.194  20.717   3.696  1.00  0.73           H  
ATOM   1872 2HD1 LEU A 124      -8.769  21.899   2.494  1.00  0.73           H  
ATOM   1873 3HD1 LEU A 124      -9.805  21.402   3.826  1.00  0.73           H  
ATOM   1874 1HD2 LEU A 124      -9.235  18.467   3.787  1.00  0.73           H  
ATOM   1875 2HD2 LEU A 124     -10.827  19.182   3.908  1.00  0.73           H  
ATOM   1876 3HD2 LEU A 124     -10.471  18.000   2.632  1.00  0.73           H  
ATOM   1877  N   ILE A 125     -13.609  18.582   0.219  1.00  0.78           N  
ATOM   1878  CA  ILE A 125     -14.978  18.537  -0.249  1.00  0.78           C  
ATOM   1879  C   ILE A 125     -15.775  19.477   0.628  1.00  0.78           C  
ATOM   1880  O   ILE A 125     -15.658  19.425   1.857  1.00  0.78           O  
ATOM   1881  CB  ILE A 125     -15.505  17.099  -0.100  1.00  0.78           C  
ATOM   1882  CG1 ILE A 125     -14.698  16.176  -0.968  1.00  0.78           C  
ATOM   1883  CG2 ILE A 125     -16.941  17.001  -0.455  1.00  0.78           C  
ATOM   1884  CD1 ILE A 125     -14.904  14.744  -0.659  1.00  0.78           C  
ATOM   1885  H   ILE A 125     -13.132  17.709   0.448  1.00  0.78           H  
ATOM   1886  HA  ILE A 125     -15.025  18.864  -1.288  1.00  0.78           H  
ATOM   1887  HB  ILE A 125     -15.397  16.780   0.902  1.00  0.78           H  
ATOM   1888 1HG1 ILE A 125     -14.943  16.337  -2.004  1.00  0.78           H  
ATOM   1889 2HG1 ILE A 125     -13.654  16.397  -0.824  1.00  0.78           H  
ATOM   1890 1HG2 ILE A 125     -17.276  15.975  -0.328  1.00  0.78           H  
ATOM   1891 2HG2 ILE A 125     -17.484  17.645   0.205  1.00  0.78           H  
ATOM   1892 3HG2 ILE A 125     -17.092  17.306  -1.490  1.00  0.78           H  
ATOM   1893 1HD1 ILE A 125     -14.257  14.188  -1.298  1.00  0.78           H  
ATOM   1894 2HD1 ILE A 125     -14.641  14.543   0.354  1.00  0.78           H  
ATOM   1895 3HD1 ILE A 125     -15.938  14.462  -0.812  1.00  0.78           H  
ATOM   1896  N   GLY A 126     -16.547  20.353  -0.018  1.00  0.82           N  
ATOM   1897  CA  GLY A 126     -17.364  21.362   0.645  1.00  0.82           C  
ATOM   1898  C   GLY A 126     -16.753  22.760   0.638  1.00  0.82           C  
ATOM   1899  O   GLY A 126     -17.467  23.732   0.893  1.00  0.82           O  
ATOM   1900  H   GLY A 126     -16.564  20.317  -1.026  1.00  0.82           H  
ATOM   1901 1HA  GLY A 126     -18.348  21.393   0.179  1.00  0.82           H  
ATOM   1902 2HA  GLY A 126     -17.512  21.068   1.676  1.00  0.82           H  
ATOM   1903  N   SER A 127     -15.458  22.866   0.349  1.00  0.86           N  
ATOM   1904  CA  SER A 127     -14.761  24.152   0.300  1.00  0.86           C  
ATOM   1905  C   SER A 127     -14.944  24.870  -1.039  1.00  0.86           C  
ATOM   1906  O   SER A 127     -15.550  24.341  -1.982  1.00  0.86           O  
ATOM   1907  CB  SER A 127     -13.278  23.974   0.578  1.00  0.86           C  
ATOM   1908  OG  SER A 127     -12.631  23.324  -0.478  1.00  0.86           O  
ATOM   1909  H   SER A 127     -14.903  22.025   0.166  1.00  0.86           H  
ATOM   1910  HA  SER A 127     -15.175  24.789   1.078  1.00  0.86           H  
ATOM   1911 1HB  SER A 127     -12.820  24.945   0.753  1.00  0.86           H  
ATOM   1912 2HB  SER A 127     -13.154  23.389   1.491  1.00  0.86           H  
ATOM   1913  HG  SER A 127     -12.981  22.412  -0.480  1.00  0.86           H  
ATOM   1914  N   GLY A 128     -14.427  26.095  -1.116  1.00  0.88           N  
ATOM   1915  CA  GLY A 128     -14.428  26.844  -2.366  1.00  0.88           C  
ATOM   1916  C   GLY A 128     -15.810  27.183  -2.880  1.00  0.88           C  
ATOM   1917  O   GLY A 128     -16.573  27.899  -2.227  1.00  0.88           O  
ATOM   1918  H   GLY A 128     -13.987  26.494  -0.300  1.00  0.88           H  
ATOM   1919 1HA  GLY A 128     -13.862  27.765  -2.226  1.00  0.88           H  
ATOM   1920 2HA  GLY A 128     -13.895  26.267  -3.122  1.00  0.88           H  
ATOM   1921  N   SER A 129     -16.134  26.655  -4.055  1.00  0.89           N  
ATOM   1922  CA  SER A 129     -17.409  26.904  -4.718  1.00  0.89           C  
ATOM   1923  C   SER A 129     -18.627  26.433  -3.908  1.00  0.89           C  
ATOM   1924  O   SER A 129     -19.741  26.891  -4.152  1.00  0.89           O  
ATOM   1925  CB  SER A 129     -17.394  26.262  -6.095  1.00  0.89           C  
ATOM   1926  OG  SER A 129     -17.366  24.870  -6.015  1.00  0.89           O  
ATOM   1927  H   SER A 129     -15.459  26.058  -4.511  1.00  0.89           H  
ATOM   1928  HA  SER A 129     -17.505  27.981  -4.857  1.00  0.89           H  
ATOM   1929 1HB  SER A 129     -18.276  26.576  -6.659  1.00  0.89           H  
ATOM   1930 2HB  SER A 129     -16.519  26.610  -6.640  1.00  0.89           H  
ATOM   1931  HG  SER A 129     -18.290  24.617  -5.872  1.00  0.89           H  
ATOM   1932  N   PHE A 130     -18.422  25.554  -2.921  1.00  0.89           N  
ATOM   1933  CA  PHE A 130     -19.541  25.102  -2.096  1.00  0.89           C  
ATOM   1934  C   PHE A 130     -19.677  25.925  -0.794  1.00  0.89           C  
ATOM   1935  O   PHE A 130     -20.586  25.689   0.010  1.00  0.89           O  
ATOM   1936  CB  PHE A 130     -19.391  23.619  -1.810  1.00  0.89           C  
ATOM   1937  CG  PHE A 130     -19.585  22.736  -3.007  1.00  0.89           C  
ATOM   1938  CD1 PHE A 130     -18.497  22.330  -3.761  1.00  0.89           C  
ATOM   1939  CD2 PHE A 130     -20.850  22.285  -3.371  1.00  0.89           C  
ATOM   1940  CE1 PHE A 130     -18.668  21.503  -4.862  1.00  0.89           C  
ATOM   1941  CE2 PHE A 130     -21.025  21.454  -4.471  1.00  0.89           C  
ATOM   1942  CZ  PHE A 130     -19.930  21.063  -5.218  1.00  0.89           C  
ATOM   1943  H   PHE A 130     -17.481  25.197  -2.739  1.00  0.89           H  
ATOM   1944  HA  PHE A 130     -20.460  25.231  -2.667  1.00  0.89           H  
ATOM   1945 1HB  PHE A 130     -18.393  23.451  -1.451  1.00  0.89           H  
ATOM   1946 2HB  PHE A 130     -20.086  23.311  -1.027  1.00  0.89           H  
ATOM   1947  HD1 PHE A 130     -17.496  22.676  -3.480  1.00  0.89           H  
ATOM   1948  HD2 PHE A 130     -21.705  22.572  -2.776  1.00  0.89           H  
ATOM   1949  HE1 PHE A 130     -17.805  21.203  -5.446  1.00  0.89           H  
ATOM   1950  HE2 PHE A 130     -22.022  21.103  -4.740  1.00  0.89           H  
ATOM   1951  HZ  PHE A 130     -20.060  20.409  -6.081  1.00  0.89           H  
ATOM   1952  N   GLY A 131     -18.777  26.893  -0.591  1.00  0.88           N  
ATOM   1953  CA  GLY A 131     -18.842  27.831   0.532  1.00  0.88           C  
ATOM   1954  C   GLY A 131     -18.331  27.383   1.907  1.00  0.88           C  
ATOM   1955  O   GLY A 131     -18.409  28.161   2.861  1.00  0.88           O  
ATOM   1956  H   GLY A 131     -18.029  27.040  -1.267  1.00  0.88           H  
ATOM   1957 1HA  GLY A 131     -18.290  28.724   0.242  1.00  0.88           H  
ATOM   1958 2HA  GLY A 131     -19.875  28.147   0.641  1.00  0.88           H  
ATOM   1959  N   GLY A 132     -17.831  26.162   2.048  1.00  0.86           N  
ATOM   1960  CA  GLY A 132     -17.405  25.713   3.359  1.00  0.86           C  
ATOM   1961  C   GLY A 132     -15.998  26.107   3.747  1.00  0.86           C  
ATOM   1962  O   GLY A 132     -15.154  26.448   2.917  1.00  0.86           O  
ATOM   1963  H   GLY A 132     -17.762  25.513   1.272  1.00  0.86           H  
ATOM   1964 1HA  GLY A 132     -18.081  26.119   4.104  1.00  0.86           H  
ATOM   1965 2HA  GLY A 132     -17.501  24.629   3.410  1.00  0.86           H  
ATOM   1966  N   ASP A 133     -15.757  26.004   5.043  1.00  0.84           N  
ATOM   1967  CA  ASP A 133     -14.468  26.231   5.659  1.00  0.84           C  
ATOM   1968  C   ASP A 133     -13.625  24.953   5.528  1.00  0.84           C  
ATOM   1969  O   ASP A 133     -14.039  23.915   6.053  1.00  0.84           O  
ATOM   1970  CB  ASP A 133     -14.658  26.665   7.118  1.00  0.84           C  
ATOM   1971  CG  ASP A 133     -13.356  27.015   7.893  1.00  0.84           C  
ATOM   1972  OD1 ASP A 133     -12.290  26.513   7.561  1.00  0.84           O  
ATOM   1973  OD2 ASP A 133     -13.459  27.799   8.812  1.00  0.84           O  
ATOM   1974  H   ASP A 133     -16.531  25.743   5.635  1.00  0.84           H  
ATOM   1975  HA  ASP A 133     -14.020  27.064   5.134  1.00  0.84           H  
ATOM   1976 1HB  ASP A 133     -15.308  27.542   7.146  1.00  0.84           H  
ATOM   1977 2HB  ASP A 133     -15.175  25.873   7.659  1.00  0.84           H  
ATOM   1978  N   PRO A 134     -12.469  24.975   4.827  1.00  0.82           N  
ATOM   1979  CA  PRO A 134     -11.619  23.827   4.569  1.00  0.82           C  
ATOM   1980  C   PRO A 134     -11.098  23.224   5.867  1.00  0.82           C  
ATOM   1981  O   PRO A 134     -10.731  22.050   5.912  1.00  0.82           O  
ATOM   1982  CB  PRO A 134     -10.476  24.432   3.744  1.00  0.82           C  
ATOM   1983  CG  PRO A 134     -10.492  25.901   4.073  1.00  0.82           C  
ATOM   1984  CD  PRO A 134     -11.925  26.243   4.324  1.00  0.82           C  
ATOM   1985  HA  PRO A 134     -12.173  23.090   3.980  1.00  0.82           H  
ATOM   1986 1HB  PRO A 134      -9.531  23.960   4.020  1.00  0.82           H  
ATOM   1987 2HB  PRO A 134     -10.636  24.227   2.675  1.00  0.82           H  
ATOM   1988 1HG  PRO A 134      -9.842  26.105   4.941  1.00  0.82           H  
ATOM   1989 2HG  PRO A 134     -10.099  26.483   3.234  1.00  0.82           H  
ATOM   1990 1HD  PRO A 134     -11.918  27.018   5.105  1.00  0.82           H  
ATOM   1991 2HD  PRO A 134     -12.441  26.559   3.400  1.00  0.82           H  
ATOM   1992  N   ILE A 135     -11.070  23.996   6.947  1.00  0.81           N  
ATOM   1993  CA  ILE A 135     -10.601  23.416   8.183  1.00  0.81           C  
ATOM   1994  C   ILE A 135     -11.669  22.476   8.700  1.00  0.81           C  
ATOM   1995  O   ILE A 135     -11.376  21.345   9.082  1.00  0.81           O  
ATOM   1996  CB  ILE A 135     -10.267  24.485   9.221  1.00  0.81           C  
ATOM   1997  CG1 ILE A 135      -9.070  25.298   8.718  1.00  0.81           C  
ATOM   1998  CG2 ILE A 135      -9.944  23.814  10.559  1.00  0.81           C  
ATOM   1999  CD1 ILE A 135      -8.803  26.556   9.476  1.00  0.81           C  
ATOM   2000  H   ILE A 135     -11.400  24.971   6.947  1.00  0.81           H  
ATOM   2001  HA  ILE A 135      -9.698  22.839   7.984  1.00  0.81           H  
ATOM   2002  HB  ILE A 135     -11.113  25.166   9.338  1.00  0.81           H  
ATOM   2003 1HG1 ILE A 135      -8.200  24.678   8.792  1.00  0.81           H  
ATOM   2004 2HG1 ILE A 135      -9.233  25.557   7.671  1.00  0.81           H  
ATOM   2005 1HG2 ILE A 135      -9.703  24.576  11.297  1.00  0.81           H  
ATOM   2006 2HG2 ILE A 135     -10.809  23.242  10.900  1.00  0.81           H  
ATOM   2007 3HG2 ILE A 135      -9.091  23.142  10.437  1.00  0.81           H  
ATOM   2008 1HD1 ILE A 135      -7.929  27.056   9.054  1.00  0.81           H  
ATOM   2009 2HD1 ILE A 135      -9.676  27.212   9.396  1.00  0.81           H  
ATOM   2010 3HD1 ILE A 135      -8.623  26.327  10.518  1.00  0.81           H  
ATOM   2011  N   TRP A 136     -12.923  22.943   8.692  1.00  0.79           N  
ATOM   2012  CA  TRP A 136     -14.037  22.137   9.180  1.00  0.79           C  
ATOM   2013  C   TRP A 136     -14.129  20.890   8.304  1.00  0.79           C  
ATOM   2014  O   TRP A 136     -14.299  19.774   8.801  1.00  0.79           O  
ATOM   2015  CB  TRP A 136     -15.379  22.877   9.063  1.00  0.79           C  
ATOM   2016  CG  TRP A 136     -16.500  22.248   9.854  1.00  0.79           C  
ATOM   2017  CD1 TRP A 136     -16.872  22.606  11.117  1.00  0.79           C  
ATOM   2018  CD2 TRP A 136     -17.330  21.124   9.506  1.00  0.79           C  
ATOM   2019  NE1 TRP A 136     -17.901  21.815  11.552  1.00  0.79           N  
ATOM   2020  CE2 TRP A 136     -18.190  20.898  10.586  1.00  0.79           C  
ATOM   2021  CE3 TRP A 136     -17.408  20.304   8.410  1.00  0.79           C  
ATOM   2022  CZ2 TRP A 136     -19.124  19.884  10.576  1.00  0.79           C  
ATOM   2023  CZ3 TRP A 136     -18.331  19.290   8.422  1.00  0.79           C  
ATOM   2024  CH2 TRP A 136     -19.168  19.086   9.461  1.00  0.79           C  
ATOM   2025  H   TRP A 136     -13.095  23.877   8.333  1.00  0.79           H  
ATOM   2026  HA  TRP A 136     -13.851  21.842  10.213  1.00  0.79           H  
ATOM   2027 1HB  TRP A 136     -15.252  23.906   9.400  1.00  0.79           H  
ATOM   2028 2HB  TRP A 136     -15.681  22.917   8.015  1.00  0.79           H  
ATOM   2029  HD1 TRP A 136     -16.423  23.414  11.690  1.00  0.79           H  
ATOM   2030  HE1 TRP A 136     -18.358  21.885  12.450  1.00  0.79           H  
ATOM   2031  HE3 TRP A 136     -16.747  20.450   7.562  1.00  0.79           H  
ATOM   2032  HZ2 TRP A 136     -19.798  19.703  11.412  1.00  0.79           H  
ATOM   2033  HZ3 TRP A 136     -18.358  18.657   7.585  1.00  0.79           H  
ATOM   2034  HH2 TRP A 136     -19.879  18.278   9.414  1.00  0.79           H  
ATOM   2035  N   ALA A 137     -14.022  21.094   6.979  1.00  0.78           N  
ATOM   2036  CA  ALA A 137     -14.120  19.989   6.029  1.00  0.78           C  
ATOM   2037  C   ALA A 137     -13.032  18.952   6.285  1.00  0.78           C  
ATOM   2038  O   ALA A 137     -13.301  17.749   6.298  1.00  0.78           O  
ATOM   2039  CB  ALA A 137     -14.020  20.517   4.613  1.00  0.78           C  
ATOM   2040  H   ALA A 137     -13.886  22.047   6.634  1.00  0.78           H  
ATOM   2041  HA  ALA A 137     -15.087  19.507   6.163  1.00  0.78           H  
ATOM   2042 1HB  ALA A 137     -14.118  19.725   3.920  1.00  0.78           H  
ATOM   2043 2HB  ALA A 137     -14.813  21.244   4.436  1.00  0.78           H  
ATOM   2044 3HB  ALA A 137     -13.057  20.990   4.479  1.00  0.78           H  
ATOM   2045  N   LEU A 138     -11.817  19.410   6.581  1.00  0.77           N  
ATOM   2046  CA  LEU A 138     -10.753  18.478   6.887  1.00  0.77           C  
ATOM   2047  C   LEU A 138     -11.041  17.760   8.187  1.00  0.77           C  
ATOM   2048  O   LEU A 138     -10.827  16.550   8.276  1.00  0.77           O  
ATOM   2049  CB  LEU A 138      -9.392  19.152   6.920  1.00  0.77           C  
ATOM   2050  CG  LEU A 138      -8.238  18.203   7.242  1.00  0.77           C  
ATOM   2051  CD1 LEU A 138      -8.192  17.056   6.276  1.00  0.77           C  
ATOM   2052  CD2 LEU A 138      -7.013  18.947   7.126  1.00  0.77           C  
ATOM   2053  H   LEU A 138     -11.606  20.406   6.554  1.00  0.77           H  
ATOM   2054  HA  LEU A 138     -10.721  17.732   6.096  1.00  0.77           H  
ATOM   2055 1HB  LEU A 138      -9.201  19.628   5.965  1.00  0.77           H  
ATOM   2056 2HB  LEU A 138      -9.415  19.932   7.686  1.00  0.77           H  
ATOM   2057  HG  LEU A 138      -8.363  17.818   8.250  1.00  0.77           H  
ATOM   2058 1HD1 LEU A 138      -7.372  16.399   6.521  1.00  0.77           H  
ATOM   2059 2HD1 LEU A 138      -9.120  16.509   6.344  1.00  0.77           H  
ATOM   2060 3HD1 LEU A 138      -8.058  17.423   5.279  1.00  0.77           H  
ATOM   2061 1HD2 LEU A 138      -6.168  18.346   7.350  1.00  0.77           H  
ATOM   2062 2HD2 LEU A 138      -6.941  19.304   6.110  1.00  0.77           H  
ATOM   2063 3HD2 LEU A 138      -7.059  19.771   7.815  1.00  0.77           H  
ATOM   2064  N   GLU A 139     -11.522  18.466   9.210  1.00  0.77           N  
ATOM   2065  CA  GLU A 139     -11.817  17.745  10.435  1.00  0.77           C  
ATOM   2066  C   GLU A 139     -12.882  16.678  10.175  1.00  0.77           C  
ATOM   2067  O   GLU A 139     -12.769  15.567  10.685  1.00  0.77           O  
ATOM   2068  CB  GLU A 139     -12.278  18.665  11.575  1.00  0.77           C  
ATOM   2069  CG  GLU A 139     -11.199  19.552  12.200  1.00  0.77           C  
ATOM   2070  CD  GLU A 139     -11.718  20.306  13.422  1.00  0.77           C  
ATOM   2071  OE1 GLU A 139     -12.894  20.181  13.720  1.00  0.77           O  
ATOM   2072  OE2 GLU A 139     -10.946  20.984  14.059  1.00  0.77           O  
ATOM   2073  H   GLU A 139     -11.677  19.473   9.134  1.00  0.77           H  
ATOM   2074  HA  GLU A 139     -10.906  17.241  10.759  1.00  0.77           H  
ATOM   2075 1HB  GLU A 139     -13.057  19.329  11.195  1.00  0.77           H  
ATOM   2076 2HB  GLU A 139     -12.722  18.069  12.357  1.00  0.77           H  
ATOM   2077 1HG  GLU A 139     -10.353  18.930  12.494  1.00  0.77           H  
ATOM   2078 2HG  GLU A 139     -10.850  20.266  11.453  1.00  0.77           H  
ATOM   2079  N   ALA A 140     -13.882  16.987   9.336  1.00  0.77           N  
ATOM   2080  CA  ALA A 140     -14.923  16.015   9.010  1.00  0.77           C  
ATOM   2081  C   ALA A 140     -14.304  14.778   8.367  1.00  0.77           C  
ATOM   2082  O   ALA A 140     -14.661  13.639   8.693  1.00  0.77           O  
ATOM   2083  CB  ALA A 140     -15.937  16.650   8.077  1.00  0.77           C  
ATOM   2084  H   ALA A 140     -13.933  17.931   8.949  1.00  0.77           H  
ATOM   2085  HA  ALA A 140     -15.415  15.711   9.931  1.00  0.77           H  
ATOM   2086 1HB  ALA A 140     -16.721  15.963   7.821  1.00  0.77           H  
ATOM   2087 2HB  ALA A 140     -16.344  17.502   8.577  1.00  0.77           H  
ATOM   2088 3HB  ALA A 140     -15.447  16.965   7.176  1.00  0.77           H  
ATOM   2089  N   LEU A 141     -13.321  14.986   7.500  1.00  0.77           N  
ATOM   2090  CA  LEU A 141     -12.636  13.870   6.875  1.00  0.77           C  
ATOM   2091  C   LEU A 141     -11.934  13.013   7.917  1.00  0.77           C  
ATOM   2092  O   LEU A 141     -12.105  11.794   7.973  1.00  0.77           O  
ATOM   2093  CB  LEU A 141     -11.573  14.374   5.906  1.00  0.77           C  
ATOM   2094  CG  LEU A 141     -10.747  13.291   5.281  1.00  0.77           C  
ATOM   2095  CD1 LEU A 141     -11.591  12.432   4.431  1.00  0.77           C  
ATOM   2096  CD2 LEU A 141      -9.658  13.878   4.514  1.00  0.77           C  
ATOM   2097  H   LEU A 141     -13.070  15.944   7.243  1.00  0.77           H  
ATOM   2098  HA  LEU A 141     -13.365  13.261   6.348  1.00  0.77           H  
ATOM   2099 1HB  LEU A 141     -12.049  14.957   5.125  1.00  0.77           H  
ATOM   2100 2HB  LEU A 141     -10.899  15.012   6.436  1.00  0.77           H  
ATOM   2101  HG  LEU A 141     -10.351  12.683   6.073  1.00  0.77           H  
ATOM   2102 1HD1 LEU A 141     -11.009  11.634   4.014  1.00  0.77           H  
ATOM   2103 2HD1 LEU A 141     -12.386  12.035   5.032  1.00  0.77           H  
ATOM   2104 3HD1 LEU A 141     -11.984  13.020   3.639  1.00  0.77           H  
ATOM   2105 1HD2 LEU A 141      -9.052  13.089   4.081  1.00  0.77           H  
ATOM   2106 2HD2 LEU A 141     -10.073  14.502   3.722  1.00  0.77           H  
ATOM   2107 3HD2 LEU A 141      -9.049  14.478   5.175  1.00  0.77           H  
ATOM   2108  N   LEU A 142     -11.153  13.668   8.770  1.00  0.77           N  
ATOM   2109  CA  LEU A 142     -10.343  12.977   9.761  1.00  0.77           C  
ATOM   2110  C   LEU A 142     -11.205  12.212  10.775  1.00  0.77           C  
ATOM   2111  O   LEU A 142     -10.835  11.130  11.232  1.00  0.77           O  
ATOM   2112  CB  LEU A 142      -9.465  14.014  10.483  1.00  0.77           C  
ATOM   2113  CG  LEU A 142      -8.372  14.697   9.585  1.00  0.77           C  
ATOM   2114  CD1 LEU A 142      -7.687  15.821  10.343  1.00  0.77           C  
ATOM   2115  CD2 LEU A 142      -7.385  13.677   9.140  1.00  0.77           C  
ATOM   2116  H   LEU A 142     -11.091  14.685   8.696  1.00  0.77           H  
ATOM   2117  HA  LEU A 142      -9.704  12.263   9.242  1.00  0.77           H  
ATOM   2118 1HB  LEU A 142     -10.114  14.798  10.874  1.00  0.77           H  
ATOM   2119 2HB  LEU A 142      -8.965  13.528  11.318  1.00  0.77           H  
ATOM   2120  HG  LEU A 142      -8.850  15.125   8.709  1.00  0.77           H  
ATOM   2121 1HD1 LEU A 142      -6.952  16.283   9.698  1.00  0.77           H  
ATOM   2122 2HD1 LEU A 142      -8.428  16.565  10.640  1.00  0.77           H  
ATOM   2123 3HD1 LEU A 142      -7.195  15.423  11.228  1.00  0.77           H  
ATOM   2124 1HD2 LEU A 142      -6.645  14.143   8.499  1.00  0.77           H  
ATOM   2125 2HD2 LEU A 142      -6.890  13.230  10.002  1.00  0.77           H  
ATOM   2126 3HD2 LEU A 142      -7.922  12.919   8.591  1.00  0.77           H  
ATOM   2127  N   LYS A 143     -12.361  12.783  11.126  1.00  0.77           N  
ATOM   2128  CA  LYS A 143     -13.285  12.190  12.089  1.00  0.77           C  
ATOM   2129  C   LYS A 143     -14.119  11.036  11.536  1.00  0.77           C  
ATOM   2130  O   LYS A 143     -14.482  10.127  12.288  1.00  0.77           O  
ATOM   2131  CB  LYS A 143     -14.221  13.272  12.629  1.00  0.77           C  
ATOM   2132  CG  LYS A 143     -13.517  14.299  13.539  1.00  0.77           C  
ATOM   2133  CD  LYS A 143     -14.445  15.429  13.984  1.00  0.77           C  
ATOM   2134  CE  LYS A 143     -13.685  16.452  14.850  1.00  0.77           C  
ATOM   2135  NZ  LYS A 143     -14.530  17.632  15.217  1.00  0.77           N  
ATOM   2136  H   LYS A 143     -12.598  13.692  10.730  1.00  0.77           H  
ATOM   2137  HA  LYS A 143     -12.695  11.801  12.918  1.00  0.77           H  
ATOM   2138 1HB  LYS A 143     -14.661  13.815  11.786  1.00  0.77           H  
ATOM   2139 2HB  LYS A 143     -15.034  12.810  13.186  1.00  0.77           H  
ATOM   2140 1HG  LYS A 143     -13.143  13.786  14.424  1.00  0.77           H  
ATOM   2141 2HG  LYS A 143     -12.665  14.725  13.013  1.00  0.77           H  
ATOM   2142 1HD  LYS A 143     -14.836  15.938  13.099  1.00  0.77           H  
ATOM   2143 2HD  LYS A 143     -15.279  15.022  14.553  1.00  0.77           H  
ATOM   2144 1HE  LYS A 143     -13.347  15.964  15.761  1.00  0.77           H  
ATOM   2145 2HE  LYS A 143     -12.815  16.802  14.297  1.00  0.77           H  
ATOM   2146 1HZ  LYS A 143     -13.982  18.279  15.774  1.00  0.77           H  
ATOM   2147 2HZ  LYS A 143     -14.838  18.105  14.373  1.00  0.77           H  
ATOM   2148 3HZ  LYS A 143     -15.334  17.329  15.744  1.00  0.77           H  
ATOM   2149  N   THR A 144     -14.438  11.064  10.237  1.00  0.78           N  
ATOM   2150  CA  THR A 144     -15.304  10.036   9.671  1.00  0.78           C  
ATOM   2151  C   THR A 144     -14.647   8.995   8.771  1.00  0.78           C  
ATOM   2152  O   THR A 144     -15.205   7.906   8.601  1.00  0.78           O  
ATOM   2153  CB  THR A 144     -16.417  10.690   8.854  1.00  0.78           C  
ATOM   2154  OG1 THR A 144     -15.854  11.463   7.799  1.00  0.78           O  
ATOM   2155  CG2 THR A 144     -17.251  11.573   9.699  1.00  0.78           C  
ATOM   2156  H   THR A 144     -14.136  11.842   9.650  1.00  0.78           H  
ATOM   2157  HA  THR A 144     -15.763   9.500  10.500  1.00  0.78           H  
ATOM   2158  HB  THR A 144     -17.029   9.919   8.427  1.00  0.78           H  
ATOM   2159  HG1 THR A 144     -15.278  12.160   8.180  1.00  0.78           H  
ATOM   2160 1HG2 THR A 144     -18.022  12.005   9.076  1.00  0.78           H  
ATOM   2161 2HG2 THR A 144     -17.704  10.998  10.503  1.00  0.78           H  
ATOM   2162 3HG2 THR A 144     -16.624  12.361  10.117  1.00  0.78           H  
ATOM   2163  N   VAL A 145     -13.488   9.295   8.204  1.00  0.78           N  
ATOM   2164  CA  VAL A 145     -12.861   8.369   7.281  1.00  0.78           C  
ATOM   2165  C   VAL A 145     -11.783   7.536   7.952  1.00  0.78           C  
ATOM   2166  O   VAL A 145     -11.033   8.013   8.802  1.00  0.78           O  
ATOM   2167  CB  VAL A 145     -12.388   9.094   6.012  1.00  0.78           C  
ATOM   2168  CG1 VAL A 145     -11.651   8.189   5.096  1.00  0.78           C  
ATOM   2169  CG2 VAL A 145     -13.609   9.556   5.302  1.00  0.78           C  
ATOM   2170  H   VAL A 145     -13.048  10.199   8.360  1.00  0.78           H  
ATOM   2171  HA  VAL A 145     -13.626   7.691   6.938  1.00  0.78           H  
ATOM   2172  HB  VAL A 145     -11.766   9.933   6.271  1.00  0.78           H  
ATOM   2173 1HG1 VAL A 145     -11.402   8.732   4.231  1.00  0.78           H  
ATOM   2174 2HG1 VAL A 145     -10.744   7.811   5.567  1.00  0.78           H  
ATOM   2175 3HG1 VAL A 145     -12.275   7.367   4.808  1.00  0.78           H  
ATOM   2176 1HG2 VAL A 145     -13.344  10.070   4.387  1.00  0.78           H  
ATOM   2177 2HG2 VAL A 145     -14.223   8.686   5.058  1.00  0.78           H  
ATOM   2178 3HG2 VAL A 145     -14.166  10.225   5.953  1.00  0.78           H  
ATOM   2179  N   THR A 146     -11.803   6.250   7.639  1.00  0.77           N  
ATOM   2180  CA  THR A 146     -10.881   5.281   8.195  1.00  0.77           C  
ATOM   2181  C   THR A 146      -9.917   4.693   7.155  1.00  0.77           C  
ATOM   2182  O   THR A 146      -8.936   4.046   7.524  1.00  0.77           O  
ATOM   2183  CB  THR A 146     -11.671   4.140   8.853  1.00  0.77           C  
ATOM   2184  OG1 THR A 146     -12.456   3.462   7.866  1.00  0.77           O  
ATOM   2185  CG2 THR A 146     -12.612   4.717   9.905  1.00  0.77           C  
ATOM   2186  H   THR A 146     -12.483   5.949   6.962  1.00  0.77           H  
ATOM   2187  HA  THR A 146     -10.284   5.777   8.958  1.00  0.77           H  
ATOM   2188  HB  THR A 146     -10.983   3.435   9.316  1.00  0.77           H  
ATOM   2189  HG1 THR A 146     -11.876   3.125   7.175  1.00  0.77           H  
ATOM   2190 1HG2 THR A 146     -13.177   3.911  10.370  1.00  0.77           H  
ATOM   2191 2HG2 THR A 146     -12.032   5.240  10.664  1.00  0.77           H  
ATOM   2192 3HG2 THR A 146     -13.306   5.417   9.433  1.00  0.77           H  
ATOM   2193  N   ASN A 147     -10.210   4.871   5.863  1.00  0.76           N  
ATOM   2194  CA  ASN A 147      -9.338   4.304   4.832  1.00  0.76           C  
ATOM   2195  C   ASN A 147      -8.230   5.306   4.590  1.00  0.76           C  
ATOM   2196  O   ASN A 147      -8.178   6.313   5.289  1.00  0.76           O  
ATOM   2197  CB  ASN A 147     -10.033   4.069   3.519  1.00  0.76           C  
ATOM   2198  CG  ASN A 147     -10.359   5.329   2.804  1.00  0.76           C  
ATOM   2199  OD1 ASN A 147     -10.062   6.421   3.260  1.00  0.76           O  
ATOM   2200  ND2 ASN A 147     -10.902   5.185   1.653  1.00  0.76           N  
ATOM   2201  H   ASN A 147     -11.030   5.402   5.604  1.00  0.76           H  
ATOM   2202  HA  ASN A 147      -8.889   3.376   5.190  1.00  0.76           H  
ATOM   2203 1HB  ASN A 147      -9.431   3.445   2.885  1.00  0.76           H  
ATOM   2204 2HB  ASN A 147     -10.967   3.531   3.696  1.00  0.76           H  
ATOM   2205 1HD2 ASN A 147     -11.110   5.977   1.083  1.00  0.76           H  
ATOM   2206 2HD2 ASN A 147     -11.101   4.255   1.332  1.00  0.76           H  
ATOM   2207  N   ARG A 148      -7.345   5.063   3.616  1.00  0.74           N  
ATOM   2208  CA  ARG A 148      -6.275   6.035   3.421  1.00  0.74           C  
ATOM   2209  C   ARG A 148      -6.688   7.145   2.464  1.00  0.74           C  
ATOM   2210  O   ARG A 148      -7.140   6.851   1.351  1.00  0.74           O  
ATOM   2211  CB  ARG A 148      -4.993   5.376   2.922  1.00  0.74           C  
ATOM   2212  CG  ARG A 148      -3.841   6.363   2.748  1.00  0.74           C  
ATOM   2213  CD  ARG A 148      -2.574   5.713   2.351  1.00  0.74           C  
ATOM   2214  NE  ARG A 148      -2.048   4.868   3.405  1.00  0.74           N  
ATOM   2215  CZ  ARG A 148      -1.330   5.322   4.455  1.00  0.74           C  
ATOM   2216  NH1 ARG A 148      -1.070   6.609   4.568  1.00  0.74           N  
ATOM   2217  NH2 ARG A 148      -0.887   4.482   5.374  1.00  0.74           N  
ATOM   2218  H   ARG A 148      -7.420   4.244   3.007  1.00  0.74           H  
ATOM   2219  HA  ARG A 148      -6.051   6.482   4.383  1.00  0.74           H  
ATOM   2220 1HB  ARG A 148      -4.676   4.611   3.626  1.00  0.74           H  
ATOM   2221 2HB  ARG A 148      -5.176   4.887   1.963  1.00  0.74           H  
ATOM   2222 1HG  ARG A 148      -4.106   7.086   1.974  1.00  0.74           H  
ATOM   2223 2HG  ARG A 148      -3.681   6.891   3.693  1.00  0.74           H  
ATOM   2224 1HD  ARG A 148      -2.740   5.099   1.472  1.00  0.74           H  
ATOM   2225 2HD  ARG A 148      -1.840   6.476   2.127  1.00  0.74           H  
ATOM   2226  HE  ARG A 148      -2.222   3.874   3.349  1.00  0.74           H  
ATOM   2227 1HH1 ARG A 148      -1.418   7.254   3.877  1.00  0.74           H  
ATOM   2228 2HH1 ARG A 148      -0.534   6.949   5.358  1.00  0.74           H  
ATOM   2229 1HH2 ARG A 148      -1.097   3.495   5.304  1.00  0.74           H  
ATOM   2230 2HH2 ARG A 148      -0.350   4.825   6.159  1.00  0.74           H  
ATOM   2231  N   VAL A 149      -6.555   8.405   2.909  1.00  0.72           N  
ATOM   2232  CA  VAL A 149      -6.926   9.529   2.051  1.00  0.72           C  
ATOM   2233  C   VAL A 149      -5.826  10.570   1.912  1.00  0.72           C  
ATOM   2234  O   VAL A 149      -5.245  11.036   2.901  1.00  0.72           O  
ATOM   2235  CB  VAL A 149      -8.195  10.254   2.527  1.00  0.72           C  
ATOM   2236  CG1 VAL A 149      -8.549  11.424   1.568  1.00  0.72           C  
ATOM   2237  CG2 VAL A 149      -9.286   9.328   2.594  1.00  0.72           C  
ATOM   2238  H   VAL A 149      -6.190   8.557   3.850  1.00  0.72           H  
ATOM   2239  HA  VAL A 149      -7.140   9.128   1.074  1.00  0.72           H  
ATOM   2240  HB  VAL A 149      -8.026  10.673   3.460  1.00  0.72           H  
ATOM   2241 1HG1 VAL A 149      -9.446  11.926   1.920  1.00  0.72           H  
ATOM   2242 2HG1 VAL A 149      -7.741  12.143   1.533  1.00  0.72           H  
ATOM   2243 3HG1 VAL A 149      -8.728  11.030   0.563  1.00  0.72           H  
ATOM   2244 1HG2 VAL A 149     -10.154   9.853   2.913  1.00  0.72           H  
ATOM   2245 2HG2 VAL A 149      -9.462   8.889   1.619  1.00  0.72           H  
ATOM   2246 3HG2 VAL A 149      -9.028   8.560   3.306  1.00  0.72           H  
ATOM   2247  N   TYR A 150      -5.583  10.934   0.665  1.00  0.71           N  
ATOM   2248  CA  TYR A 150      -4.633  11.964   0.301  1.00  0.71           C  
ATOM   2249  C   TYR A 150      -5.435  13.214  -0.035  1.00  0.71           C  
ATOM   2250  O   TYR A 150      -6.267  13.194  -0.941  1.00  0.71           O  
ATOM   2251  CB  TYR A 150      -3.790  11.471  -0.865  1.00  0.71           C  
ATOM   2252  CG  TYR A 150      -2.609  12.294  -1.273  1.00  0.71           C  
ATOM   2253  CD1 TYR A 150      -2.079  13.258  -0.446  1.00  0.71           C  
ATOM   2254  CD2 TYR A 150      -1.984  11.989  -2.467  1.00  0.71           C  
ATOM   2255  CE1 TYR A 150      -0.930  13.899  -0.816  1.00  0.71           C  
ATOM   2256  CE2 TYR A 150      -0.834  12.623  -2.818  1.00  0.71           C  
ATOM   2257  CZ  TYR A 150      -0.291  13.554  -2.020  1.00  0.71           C  
ATOM   2258  OH  TYR A 150       0.912  14.116  -2.413  1.00  0.71           O  
ATOM   2259  H   TYR A 150      -6.107  10.459  -0.073  1.00  0.71           H  
ATOM   2260  HA  TYR A 150      -3.989  12.189   1.150  1.00  0.71           H  
ATOM   2261 1HB  TYR A 150      -3.422  10.475  -0.620  1.00  0.71           H  
ATOM   2262 2HB  TYR A 150      -4.430  11.353  -1.734  1.00  0.71           H  
ATOM   2263  HD1 TYR A 150      -2.556  13.496   0.504  1.00  0.71           H  
ATOM   2264  HD2 TYR A 150      -2.392  11.211  -3.116  1.00  0.71           H  
ATOM   2265  HE1 TYR A 150      -0.514  14.643  -0.154  1.00  0.71           H  
ATOM   2266  HE2 TYR A 150      -0.329  12.360  -3.734  1.00  0.71           H  
ATOM   2267  HH  TYR A 150       1.417  14.493  -1.649  1.00  0.71           H  
ATOM   2268  N   VAL A 151      -5.297  14.240   0.786  1.00  0.71           N  
ATOM   2269  CA  VAL A 151      -6.065  15.457   0.624  1.00  0.71           C  
ATOM   2270  C   VAL A 151      -5.263  16.477  -0.151  1.00  0.71           C  
ATOM   2271  O   VAL A 151      -4.119  16.766   0.209  1.00  0.71           O  
ATOM   2272  CB  VAL A 151      -6.423  16.044   1.984  1.00  0.71           C  
ATOM   2273  CG1 VAL A 151      -7.174  17.338   1.821  1.00  0.71           C  
ATOM   2274  CG2 VAL A 151      -7.185  15.051   2.762  1.00  0.71           C  
ATOM   2275  H   VAL A 151      -4.618  14.185   1.537  1.00  0.71           H  
ATOM   2276  HA  VAL A 151      -6.980  15.223   0.096  1.00  0.71           H  
ATOM   2277  HB  VAL A 151      -5.506  16.272   2.517  1.00  0.71           H  
ATOM   2278 1HG1 VAL A 151      -7.377  17.738   2.799  1.00  0.71           H  
ATOM   2279 2HG1 VAL A 151      -6.568  18.050   1.262  1.00  0.71           H  
ATOM   2280 3HG1 VAL A 151      -8.108  17.155   1.285  1.00  0.71           H  
ATOM   2281 1HG2 VAL A 151      -7.408  15.471   3.735  1.00  0.71           H  
ATOM   2282 2HG2 VAL A 151      -8.106  14.817   2.231  1.00  0.71           H  
ATOM   2283 3HG2 VAL A 151      -6.587  14.142   2.883  1.00  0.71           H  
ATOM   2284  N   VAL A 152      -5.841  16.997  -1.219  1.00  0.73           N  
ATOM   2285  CA  VAL A 152      -5.115  17.956  -2.026  1.00  0.73           C  
ATOM   2286  C   VAL A 152      -5.809  19.303  -2.124  1.00  0.73           C  
ATOM   2287  O   VAL A 152      -6.994  19.407  -2.434  1.00  0.73           O  
ATOM   2288  CB  VAL A 152      -4.810  17.364  -3.404  1.00  0.73           C  
ATOM   2289  CG1 VAL A 152      -4.122  18.363  -4.252  1.00  0.73           C  
ATOM   2290  CG2 VAL A 152      -3.895  16.180  -3.224  1.00  0.73           C  
ATOM   2291  H   VAL A 152      -6.782  16.698  -1.467  1.00  0.73           H  
ATOM   2292  HA  VAL A 152      -4.153  18.127  -1.554  1.00  0.73           H  
ATOM   2293  HB  VAL A 152      -5.719  17.067  -3.886  1.00  0.73           H  
ATOM   2294 1HG1 VAL A 152      -3.883  17.939  -5.215  1.00  0.73           H  
ATOM   2295 2HG1 VAL A 152      -4.771  19.227  -4.388  1.00  0.73           H  
ATOM   2296 3HG1 VAL A 152      -3.202  18.676  -3.759  1.00  0.73           H  
ATOM   2297 1HG2 VAL A 152      -3.670  15.781  -4.190  1.00  0.73           H  
ATOM   2298 2HG2 VAL A 152      -2.980  16.506  -2.743  1.00  0.73           H  
ATOM   2299 3HG2 VAL A 152      -4.374  15.419  -2.612  1.00  0.73           H  
ATOM   2300  N   ILE A 153      -5.042  20.328  -1.812  1.00  0.75           N  
ATOM   2301  CA  ILE A 153      -5.484  21.708  -1.820  1.00  0.75           C  
ATOM   2302  C   ILE A 153      -4.716  22.482  -2.887  1.00  0.75           C  
ATOM   2303  O   ILE A 153      -3.493  22.461  -2.890  1.00  0.75           O  
ATOM   2304  CB  ILE A 153      -5.265  22.321  -0.419  1.00  0.75           C  
ATOM   2305  CG1 ILE A 153      -6.076  21.602   0.638  1.00  0.75           C  
ATOM   2306  CG2 ILE A 153      -5.580  23.779  -0.397  1.00  0.75           C  
ATOM   2307  CD1 ILE A 153      -5.711  22.073   2.014  1.00  0.75           C  
ATOM   2308  H   ILE A 153      -4.072  20.125  -1.567  1.00  0.75           H  
ATOM   2309  HA  ILE A 153      -6.545  21.742  -2.068  1.00  0.75           H  
ATOM   2310  HB  ILE A 153      -4.214  22.196  -0.148  1.00  0.75           H  
ATOM   2311 1HG1 ILE A 153      -7.137  21.786   0.467  1.00  0.75           H  
ATOM   2312 2HG1 ILE A 153      -5.894  20.529   0.581  1.00  0.75           H  
ATOM   2313 1HG2 ILE A 153      -5.383  24.168   0.594  1.00  0.75           H  
ATOM   2314 2HG2 ILE A 153      -4.955  24.277  -1.096  1.00  0.75           H  
ATOM   2315 3HG2 ILE A 153      -6.628  23.938  -0.652  1.00  0.75           H  
ATOM   2316 1HD1 ILE A 153      -6.297  21.560   2.745  1.00  0.75           H  
ATOM   2317 2HD1 ILE A 153      -4.659  21.875   2.190  1.00  0.75           H  
ATOM   2318 3HD1 ILE A 153      -5.896  23.132   2.093  1.00  0.75           H  
ATOM   2319  N   GLU A 154      -5.422  23.156  -3.797  1.00  0.77           N  
ATOM   2320  CA  GLU A 154      -4.770  23.902  -4.890  1.00  0.77           C  
ATOM   2321  C   GLU A 154      -4.188  25.270  -4.482  1.00  0.77           C  
ATOM   2322  O   GLU A 154      -3.513  25.939  -5.266  1.00  0.77           O  
ATOM   2323  CB  GLU A 154      -5.762  24.097  -6.038  1.00  0.77           C  
ATOM   2324  CG  GLU A 154      -6.918  25.114  -5.781  1.00  0.77           C  
ATOM   2325  CD  GLU A 154      -8.155  24.537  -5.092  1.00  0.77           C  
ATOM   2326  OE1 GLU A 154      -8.059  23.493  -4.497  1.00  0.77           O  
ATOM   2327  OE2 GLU A 154      -9.195  25.154  -5.174  1.00  0.77           O  
ATOM   2328  H   GLU A 154      -6.431  23.133  -3.749  1.00  0.77           H  
ATOM   2329  HA  GLU A 154      -3.943  23.295  -5.259  1.00  0.77           H  
ATOM   2330 1HB  GLU A 154      -5.222  24.430  -6.924  1.00  0.77           H  
ATOM   2331 2HB  GLU A 154      -6.217  23.135  -6.284  1.00  0.77           H  
ATOM   2332 1HG  GLU A 154      -6.540  25.938  -5.182  1.00  0.77           H  
ATOM   2333 2HG  GLU A 154      -7.220  25.526  -6.744  1.00  0.77           H  
ATOM   2334  N   ASP A 155      -4.523  25.688  -3.275  1.00  0.79           N  
ATOM   2335  CA  ASP A 155      -4.162  26.965  -2.673  1.00  0.79           C  
ATOM   2336  C   ASP A 155      -3.213  26.909  -1.488  1.00  0.79           C  
ATOM   2337  O   ASP A 155      -3.599  26.462  -0.402  1.00  0.79           O  
ATOM   2338  CB  ASP A 155      -5.389  27.716  -2.211  1.00  0.79           C  
ATOM   2339  CG  ASP A 155      -4.991  29.005  -1.520  1.00  0.79           C  
ATOM   2340  OD1 ASP A 155      -3.971  29.568  -1.847  1.00  0.79           O  
ATOM   2341  OD2 ASP A 155      -5.623  29.338  -0.542  1.00  0.79           O  
ATOM   2342  H   ASP A 155      -5.085  25.050  -2.739  1.00  0.79           H  
ATOM   2343  HA  ASP A 155      -3.677  27.559  -3.448  1.00  0.79           H  
ATOM   2344 1HB  ASP A 155      -6.020  27.949  -3.072  1.00  0.79           H  
ATOM   2345 2HB  ASP A 155      -5.971  27.096  -1.534  1.00  0.79           H  
ATOM   2346  N   VAL A 156      -1.996  27.402  -1.675  1.00  0.80           N  
ATOM   2347  CA  VAL A 156      -1.011  27.398  -0.607  1.00  0.80           C  
ATOM   2348  C   VAL A 156      -1.444  28.161   0.651  1.00  0.80           C  
ATOM   2349  O   VAL A 156      -1.025  27.797   1.751  1.00  0.80           O  
ATOM   2350  CB  VAL A 156       0.332  27.988  -1.083  1.00  0.80           C  
ATOM   2351  CG1 VAL A 156       0.219  29.499  -1.364  1.00  0.80           C  
ATOM   2352  CG2 VAL A 156       1.377  27.732   0.009  1.00  0.80           C  
ATOM   2353  H   VAL A 156      -1.748  27.767  -2.585  1.00  0.80           H  
ATOM   2354  HA  VAL A 156      -0.829  26.356  -0.339  1.00  0.80           H  
ATOM   2355  HB  VAL A 156       0.626  27.495  -2.012  1.00  0.80           H  
ATOM   2356 1HG1 VAL A 156       1.182  29.870  -1.708  1.00  0.80           H  
ATOM   2357 2HG1 VAL A 156      -0.532  29.670  -2.134  1.00  0.80           H  
ATOM   2358 3HG1 VAL A 156      -0.058  30.041  -0.463  1.00  0.80           H  
ATOM   2359 1HG2 VAL A 156       2.340  28.121  -0.311  1.00  0.80           H  
ATOM   2360 2HG2 VAL A 156       1.072  28.228   0.935  1.00  0.80           H  
ATOM   2361 3HG2 VAL A 156       1.457  26.654   0.178  1.00  0.80           H  
ATOM   2362  N   ASP A 157      -2.286  29.204   0.538  1.00  0.79           N  
ATOM   2363  CA  ASP A 157      -2.637  29.887   1.781  1.00  0.79           C  
ATOM   2364  C   ASP A 157      -3.581  29.017   2.584  1.00  0.79           C  
ATOM   2365  O   ASP A 157      -3.350  28.782   3.774  1.00  0.79           O  
ATOM   2366  CB  ASP A 157      -3.247  31.270   1.536  1.00  0.79           C  
ATOM   2367  CG  ASP A 157      -2.223  32.330   1.051  1.00  0.79           C  
ATOM   2368  OD1 ASP A 157      -1.041  32.071   1.122  1.00  0.79           O  
ATOM   2369  OD2 ASP A 157      -2.637  33.398   0.657  1.00  0.79           O  
ATOM   2370  H   ASP A 157      -2.693  29.484  -0.366  1.00  0.79           H  
ATOM   2371  HA  ASP A 157      -1.729  30.027   2.367  1.00  0.79           H  
ATOM   2372 1HB  ASP A 157      -4.031  31.173   0.773  1.00  0.79           H  
ATOM   2373 2HB  ASP A 157      -3.724  31.624   2.450  1.00  0.79           H  
ATOM   2374  N   THR A 158      -4.568  28.424   1.914  1.00  0.78           N  
ATOM   2375  CA  THR A 158      -5.470  27.515   2.591  1.00  0.78           C  
ATOM   2376  C   THR A 158      -4.700  26.360   3.185  1.00  0.78           C  
ATOM   2377  O   THR A 158      -4.931  25.987   4.330  1.00  0.78           O  
ATOM   2378  CB  THR A 158      -6.524  26.935   1.652  1.00  0.78           C  
ATOM   2379  OG1 THR A 158      -7.351  27.980   1.128  1.00  0.78           O  
ATOM   2380  CG2 THR A 158      -7.349  25.925   2.402  1.00  0.78           C  
ATOM   2381  H   THR A 158      -4.746  28.661   0.932  1.00  0.78           H  
ATOM   2382  HA  THR A 158      -5.966  28.055   3.402  1.00  0.78           H  
ATOM   2383  HB  THR A 158      -6.028  26.449   0.820  1.00  0.78           H  
ATOM   2384  HG1 THR A 158      -6.803  28.537   0.517  1.00  0.78           H  
ATOM   2385 1HG2 THR A 158      -8.097  25.494   1.741  1.00  0.78           H  
ATOM   2386 2HG2 THR A 158      -6.702  25.145   2.777  1.00  0.78           H  
ATOM   2387 3HG2 THR A 158      -7.824  26.422   3.233  1.00  0.78           H  
ATOM   2388  N   PHE A 159      -3.768  25.803   2.412  1.00  0.77           N  
ATOM   2389  CA  PHE A 159      -2.987  24.673   2.878  1.00  0.77           C  
ATOM   2390  C   PHE A 159      -2.308  24.983   4.190  1.00  0.77           C  
ATOM   2391  O   PHE A 159      -2.451  24.225   5.158  1.00  0.77           O  
ATOM   2392  CB  PHE A 159      -1.911  24.318   1.862  1.00  0.77           C  
ATOM   2393  CG  PHE A 159      -1.001  23.227   2.284  1.00  0.77           C  
ATOM   2394  CD1 PHE A 159      -1.349  21.903   2.132  1.00  0.77           C  
ATOM   2395  CD2 PHE A 159       0.231  23.529   2.850  1.00  0.77           C  
ATOM   2396  CE1 PHE A 159      -0.480  20.915   2.533  1.00  0.77           C  
ATOM   2397  CE2 PHE A 159       1.088  22.532   3.253  1.00  0.77           C  
ATOM   2398  CZ  PHE A 159       0.725  21.216   3.091  1.00  0.77           C  
ATOM   2399  H   PHE A 159      -3.621  26.163   1.468  1.00  0.77           H  
ATOM   2400  HA  PHE A 159      -3.650  23.826   3.026  1.00  0.77           H  
ATOM   2401 1HB  PHE A 159      -2.377  24.038   0.914  1.00  0.77           H  
ATOM   2402 2HB  PHE A 159      -1.305  25.194   1.672  1.00  0.77           H  
ATOM   2403  HD1 PHE A 159      -2.310  21.643   1.685  1.00  0.77           H  
ATOM   2404  HD2 PHE A 159       0.516  24.577   2.974  1.00  0.77           H  
ATOM   2405  HE1 PHE A 159      -0.745  19.892   2.408  1.00  0.77           H  
ATOM   2406  HE2 PHE A 159       2.050  22.785   3.699  1.00  0.77           H  
ATOM   2407  HZ  PHE A 159       1.398  20.412   3.406  1.00  0.77           H  
ATOM   2408  N   GLU A 160      -1.579  26.102   4.249  1.00  0.76           N  
ATOM   2409  CA  GLU A 160      -0.896  26.418   5.484  1.00  0.76           C  
ATOM   2410  C   GLU A 160      -1.880  26.654   6.629  1.00  0.76           C  
ATOM   2411  O   GLU A 160      -1.653  26.162   7.734  1.00  0.76           O  
ATOM   2412  CB  GLU A 160       0.038  27.627   5.308  1.00  0.76           C  
ATOM   2413  CG  GLU A 160       1.286  27.342   4.446  1.00  0.76           C  
ATOM   2414  CD  GLU A 160       2.247  28.524   4.326  1.00  0.76           C  
ATOM   2415  OE1 GLU A 160       1.932  29.589   4.807  1.00  0.76           O  
ATOM   2416  OE2 GLU A 160       3.306  28.342   3.764  1.00  0.76           O  
ATOM   2417  H   GLU A 160      -1.492  26.716   3.435  1.00  0.76           H  
ATOM   2418  HA  GLU A 160      -0.278  25.562   5.752  1.00  0.76           H  
ATOM   2419 1HB  GLU A 160      -0.518  28.439   4.829  1.00  0.76           H  
ATOM   2420 2HB  GLU A 160       0.367  27.982   6.285  1.00  0.76           H  
ATOM   2421 1HG  GLU A 160       1.819  26.494   4.872  1.00  0.76           H  
ATOM   2422 2HG  GLU A 160       0.951  27.056   3.448  1.00  0.76           H  
ATOM   2423  N   GLU A 161      -3.014  27.325   6.366  1.00  0.77           N  
ATOM   2424  CA  GLU A 161      -3.987  27.564   7.436  1.00  0.77           C  
ATOM   2425  C   GLU A 161      -4.559  26.256   7.972  1.00  0.77           C  
ATOM   2426  O   GLU A 161      -4.761  26.099   9.179  1.00  0.77           O  
ATOM   2427  CB  GLU A 161      -5.138  28.456   6.954  1.00  0.77           C  
ATOM   2428  CG  GLU A 161      -4.759  29.921   6.700  1.00  0.77           C  
ATOM   2429  CD  GLU A 161      -5.917  30.760   6.193  1.00  0.77           C  
ATOM   2430  OE1 GLU A 161      -6.970  30.215   5.952  1.00  0.77           O  
ATOM   2431  OE2 GLU A 161      -5.744  31.950   6.051  1.00  0.77           O  
ATOM   2432  H   GLU A 161      -3.180  27.703   5.430  1.00  0.77           H  
ATOM   2433  HA  GLU A 161      -3.475  28.070   8.255  1.00  0.77           H  
ATOM   2434 1HB  GLU A 161      -5.536  28.052   6.021  1.00  0.77           H  
ATOM   2435 2HB  GLU A 161      -5.944  28.437   7.686  1.00  0.77           H  
ATOM   2436 1HG  GLU A 161      -4.392  30.353   7.631  1.00  0.77           H  
ATOM   2437 2HG  GLU A 161      -3.948  29.953   5.977  1.00  0.77           H  
ATOM   2438  N   VAL A 162      -4.799  25.310   7.075  1.00  0.79           N  
ATOM   2439  CA  VAL A 162      -5.332  24.014   7.444  1.00  0.79           C  
ATOM   2440  C   VAL A 162      -4.347  23.214   8.284  1.00  0.79           C  
ATOM   2441  O   VAL A 162      -4.709  22.661   9.331  1.00  0.79           O  
ATOM   2442  CB  VAL A 162      -5.741  23.254   6.175  1.00  0.79           C  
ATOM   2443  CG1 VAL A 162      -6.066  21.920   6.475  1.00  0.79           C  
ATOM   2444  CG2 VAL A 162      -7.002  23.885   5.579  1.00  0.79           C  
ATOM   2445  H   VAL A 162      -4.626  25.510   6.090  1.00  0.79           H  
ATOM   2446  HA  VAL A 162      -6.221  24.174   8.037  1.00  0.79           H  
ATOM   2447  HB  VAL A 162      -4.918  23.278   5.458  1.00  0.79           H  
ATOM   2448 1HG1 VAL A 162      -6.362  21.431   5.553  1.00  0.79           H  
ATOM   2449 2HG1 VAL A 162      -5.202  21.413   6.907  1.00  0.79           H  
ATOM   2450 3HG1 VAL A 162      -6.893  21.924   7.182  1.00  0.79           H  
ATOM   2451 1HG2 VAL A 162      -7.281  23.339   4.682  1.00  0.79           H  
ATOM   2452 2HG2 VAL A 162      -7.812  23.831   6.303  1.00  0.79           H  
ATOM   2453 3HG2 VAL A 162      -6.821  24.919   5.332  1.00  0.79           H  
ATOM   2454  N   VAL A 163      -3.085  23.180   7.868  1.00  0.83           N  
ATOM   2455  CA  VAL A 163      -2.120  22.433   8.646  1.00  0.83           C  
ATOM   2456  C   VAL A 163      -1.912  23.093  10.009  1.00  0.83           C  
ATOM   2457  O   VAL A 163      -1.974  22.406  11.026  1.00  0.83           O  
ATOM   2458  CB  VAL A 163      -0.781  22.293   7.902  1.00  0.83           C  
ATOM   2459  CG1 VAL A 163       0.249  21.643   8.836  1.00  0.83           C  
ATOM   2460  CG2 VAL A 163      -0.989  21.431   6.638  1.00  0.83           C  
ATOM   2461  H   VAL A 163      -2.813  23.653   7.003  1.00  0.83           H  
ATOM   2462  HA  VAL A 163      -2.514  21.430   8.808  1.00  0.83           H  
ATOM   2463  HB  VAL A 163      -0.416  23.286   7.618  1.00  0.83           H  
ATOM   2464 1HG1 VAL A 163       1.203  21.542   8.322  1.00  0.83           H  
ATOM   2465 2HG1 VAL A 163       0.383  22.263   9.730  1.00  0.83           H  
ATOM   2466 3HG1 VAL A 163      -0.108  20.660   9.133  1.00  0.83           H  
ATOM   2467 1HG2 VAL A 163      -0.045  21.326   6.104  1.00  0.83           H  
ATOM   2468 2HG2 VAL A 163      -1.349  20.449   6.932  1.00  0.83           H  
ATOM   2469 3HG2 VAL A 163      -1.722  21.907   5.984  1.00  0.83           H  
ATOM   2470  N   GLU A 164      -1.745  24.427  10.046  1.00  0.89           N  
ATOM   2471  CA  GLU A 164      -1.543  25.118  11.325  1.00  0.89           C  
ATOM   2472  C   GLU A 164      -2.742  24.955  12.254  1.00  0.89           C  
ATOM   2473  O   GLU A 164      -2.581  24.848  13.470  1.00  0.89           O  
ATOM   2474  CB  GLU A 164      -1.250  26.615  11.127  1.00  0.89           C  
ATOM   2475  CG  GLU A 164       0.138  26.929  10.548  1.00  0.89           C  
ATOM   2476  CD  GLU A 164       0.406  28.421  10.384  1.00  0.89           C  
ATOM   2477  OE1 GLU A 164      -0.506  29.200  10.541  1.00  0.89           O  
ATOM   2478  OE2 GLU A 164       1.536  28.773  10.123  1.00  0.89           O  
ATOM   2479  H   GLU A 164      -1.733  24.968   9.182  1.00  0.89           H  
ATOM   2480  HA  GLU A 164      -0.679  24.672  11.817  1.00  0.89           H  
ATOM   2481 1HB  GLU A 164      -1.995  27.037  10.449  1.00  0.89           H  
ATOM   2482 2HB  GLU A 164      -1.344  27.131  12.081  1.00  0.89           H  
ATOM   2483 1HG  GLU A 164       0.895  26.505  11.207  1.00  0.89           H  
ATOM   2484 2HG  GLU A 164       0.228  26.440   9.578  1.00  0.89           H  
ATOM   2485  N   ALA A 165      -3.954  24.922  11.702  1.00  0.97           N  
ATOM   2486  CA  ALA A 165      -5.142  24.724  12.517  1.00  0.97           C  
ATOM   2487  C   ALA A 165      -5.078  23.394  13.259  1.00  0.97           C  
ATOM   2488  O   ALA A 165      -5.543  23.286  14.396  1.00  0.97           O  
ATOM   2489  CB  ALA A 165      -6.377  24.759  11.655  1.00  0.97           C  
ATOM   2490  H   ALA A 165      -4.071  25.063  10.699  1.00  0.97           H  
ATOM   2491  HA  ALA A 165      -5.188  25.525  13.252  1.00  0.97           H  
ATOM   2492 1HB  ALA A 165      -7.259  24.630  12.275  1.00  0.97           H  
ATOM   2493 2HB  ALA A 165      -6.421  25.716  11.145  1.00  0.97           H  
ATOM   2494 3HB  ALA A 165      -6.329  23.958  10.919  1.00  0.97           H  
ATOM   2495  N   LEU A 166      -4.500  22.382  12.611  1.00  1.07           N  
ATOM   2496  CA  LEU A 166      -4.374  21.065  13.212  1.00  1.07           C  
ATOM   2497  C   LEU A 166      -3.083  20.863  14.035  1.00  1.07           C  
ATOM   2498  O   LEU A 166      -3.088  20.075  14.987  1.00  1.07           O  
ATOM   2499  CB  LEU A 166      -4.474  20.004  12.116  1.00  1.07           C  
ATOM   2500  CG  LEU A 166      -5.807  19.952  11.375  1.00  1.07           C  
ATOM   2501  CD1 LEU A 166      -5.711  18.926  10.318  1.00  1.07           C  
ATOM   2502  CD2 LEU A 166      -6.933  19.633  12.345  1.00  1.07           C  
ATOM   2503  H   LEU A 166      -4.170  22.527  11.653  1.00  1.07           H  
ATOM   2504  HA  LEU A 166      -5.216  20.928  13.884  1.00  1.07           H  
ATOM   2505 1HB  LEU A 166      -3.690  20.204  11.377  1.00  1.07           H  
ATOM   2506 2HB  LEU A 166      -4.298  19.028  12.556  1.00  1.07           H  
ATOM   2507  HG  LEU A 166      -6.009  20.917  10.900  1.00  1.07           H  
ATOM   2508 1HD1 LEU A 166      -6.651  18.882   9.812  1.00  1.07           H  
ATOM   2509 2HD1 LEU A 166      -4.919  19.202   9.627  1.00  1.07           H  
ATOM   2510 3HD1 LEU A 166      -5.496  17.958  10.764  1.00  1.07           H  
ATOM   2511 1HD2 LEU A 166      -7.881  19.598  11.801  1.00  1.07           H  
ATOM   2512 2HD2 LEU A 166      -6.751  18.669  12.819  1.00  1.07           H  
ATOM   2513 3HD2 LEU A 166      -6.984  20.412  13.111  1.00  1.07           H  
ATOM   2514  N   PHE A 167      -2.002  21.575  13.680  1.00  1.17           N  
ATOM   2515  CA  PHE A 167      -0.677  21.458  14.315  1.00  1.17           C  
ATOM   2516  C   PHE A 167       0.405  22.245  13.573  1.00  1.17           C  
ATOM   2517  O   PHE A 167       0.731  23.361  13.981  1.00  1.17           O  
ATOM   2518  OXT PHE A 167       1.219  21.602  12.912  1.00  1.17           O  
ATOM   2519  CB  PHE A 167      -0.186  19.996  14.387  1.00  1.17           C  
ATOM   2520  CG  PHE A 167      -0.049  19.324  13.031  1.00  1.17           C  
ATOM   2521  CD1 PHE A 167       1.138  19.378  12.306  1.00  1.17           C  
ATOM   2522  CD2 PHE A 167      -1.104  18.614  12.497  1.00  1.17           C  
ATOM   2523  CE1 PHE A 167       1.241  18.748  11.078  1.00  1.17           C  
ATOM   2524  CE2 PHE A 167      -1.005  17.998  11.297  1.00  1.17           C  
ATOM   2525  CZ  PHE A 167       0.168  18.062  10.577  1.00  1.17           C  
ATOM   2526  H   PHE A 167      -2.091  22.196  12.879  1.00  1.17           H  
ATOM   2527  HA  PHE A 167      -0.751  21.856  15.328  1.00  1.17           H  
ATOM   2528 1HB  PHE A 167       0.794  19.984  14.858  1.00  1.17           H  
ATOM   2529 2HB  PHE A 167      -0.832  19.392  15.009  1.00  1.17           H  
ATOM   2530  HD1 PHE A 167       1.989  19.923  12.711  1.00  1.17           H  
ATOM   2531  HD2 PHE A 167      -2.029  18.540  13.056  1.00  1.17           H  
ATOM   2532  HE1 PHE A 167       2.170  18.795  10.512  1.00  1.17           H  
ATOM   2533  HE2 PHE A 167      -1.857  17.454  10.920  1.00  1.17           H  
ATOM   2534  HZ  PHE A 167       0.247  17.565   9.618  1.00  1.17           H  
ENDMDL

