REMARK ID 638498 MODEL 1 MN608_11100
PFRMAT TS
TARGET MN608_11100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.091  -0.495   0.139  1.00 11.35           N  
ATOM      2  CA  MET A   1       1.510  -0.433  -0.193  1.00 11.35           C  
ATOM      3  C   MET A   1       2.093   0.971  -0.034  1.00 11.35           C  
ATOM      4  O   MET A   1       2.889   1.224   0.875  1.00 11.35           O  
ATOM      5  CB  MET A   1       1.758  -0.927  -1.613  1.00 11.35           C  
ATOM      6  CG  MET A   1       3.213  -0.927  -1.974  1.00 11.35           C  
ATOM      7  SD  MET A   1       3.561  -1.372  -3.674  1.00 11.35           S  
ATOM      8  CE  MET A   1       3.083   0.135  -4.493  1.00 11.35           C  
ATOM      9 1H   MET A   1      -0.344  -1.228  -0.404  1.00 11.35           H  
ATOM     10 2H   MET A   1      -0.017  -0.701   1.122  1.00 11.35           H  
ATOM     11 3H   MET A   1      -0.353   0.385  -0.073  1.00 11.35           H  
ATOM     12  HA  MET A   1       2.049  -1.084   0.496  1.00 11.35           H  
ATOM     13 1HB  MET A   1       1.385  -1.945  -1.718  1.00 11.35           H  
ATOM     14 2HB  MET A   1       1.227  -0.305  -2.329  1.00 11.35           H  
ATOM     15 1HG  MET A   1       3.593   0.068  -1.801  1.00 11.35           H  
ATOM     16 2HG  MET A   1       3.744  -1.614  -1.321  1.00 11.35           H  
ATOM     17 1HE  MET A   1       3.241   0.034  -5.566  1.00 11.35           H  
ATOM     18 2HE  MET A   1       2.030   0.332  -4.298  1.00 11.35           H  
ATOM     19 3HE  MET A   1       3.688   0.959  -4.113  1.00 11.35           H  
ATOM     20  N   LYS A   2       1.689   1.897  -0.910  1.00 11.25           N  
ATOM     21  CA  LYS A   2       2.265   3.244  -0.895  1.00 11.25           C  
ATOM     22  C   LYS A   2       2.057   3.985   0.426  1.00 11.25           C  
ATOM     23  O   LYS A   2       2.936   4.734   0.856  1.00 11.25           O  
ATOM     24  CB  LYS A   2       1.688   4.068  -2.040  1.00 11.25           C  
ATOM     25  CG  LYS A   2       2.160   3.617  -3.405  1.00 11.25           C  
ATOM     26  CD  LYS A   2       1.559   4.457  -4.517  1.00 11.25           C  
ATOM     27  CE  LYS A   2       2.036   3.987  -5.886  1.00 11.25           C  
ATOM     28  NZ  LYS A   2       1.430   4.787  -6.986  1.00 11.25           N  
ATOM     29  H   LYS A   2       1.022   1.672  -1.634  1.00 11.25           H  
ATOM     30  HA  LYS A   2       3.338   3.150  -1.056  1.00 11.25           H  
ATOM     31 1HB  LYS A   2       0.600   4.015  -2.019  1.00 11.25           H  
ATOM     32 2HB  LYS A   2       1.968   5.114  -1.913  1.00 11.25           H  
ATOM     33 1HG  LYS A   2       3.249   3.663  -3.455  1.00 11.25           H  
ATOM     34 2HG  LYS A   2       1.851   2.592  -3.548  1.00 11.25           H  
ATOM     35 1HD  LYS A   2       0.471   4.384  -4.478  1.00 11.25           H  
ATOM     36 2HD  LYS A   2       1.840   5.501  -4.380  1.00 11.25           H  
ATOM     37 1HE  LYS A   2       3.120   4.079  -5.937  1.00 11.25           H  
ATOM     38 2HE  LYS A   2       1.764   2.939  -6.018  1.00 11.25           H  
ATOM     39 1HZ  LYS A   2       1.767   4.449  -7.876  1.00 11.25           H  
ATOM     40 2HZ  LYS A   2       0.424   4.698  -6.952  1.00 11.25           H  
ATOM     41 3HZ  LYS A   2       1.686   5.758  -6.876  1.00 11.25           H  
ATOM     42  N   THR A   3       0.919   3.767   1.090  1.00 11.06           N  
ATOM     43  CA  THR A   3       0.693   4.428   2.369  1.00 11.06           C  
ATOM     44  C   THR A   3       1.738   3.980   3.377  1.00 11.06           C  
ATOM     45  O   THR A   3       2.292   4.799   4.108  1.00 11.06           O  
ATOM     46  CB  THR A   3      -0.700   4.143   2.948  1.00 11.06           C  
ATOM     47  OG1 THR A   3      -1.711   4.646   2.061  1.00 11.06           O  
ATOM     48  CG2 THR A   3      -0.823   4.811   4.314  1.00 11.06           C  
ATOM     49  H   THR A   3       0.217   3.158   0.704  1.00 11.06           H  
ATOM     50  HA  THR A   3       0.794   5.504   2.230  1.00 11.06           H  
ATOM     51  HB  THR A   3      -0.833   3.068   3.063  1.00 11.06           H  
ATOM     52  HG1 THR A   3      -2.579   4.520   2.460  1.00 11.06           H  
ATOM     53 1HG2 THR A   3      -1.806   4.606   4.734  1.00 11.06           H  
ATOM     54 2HG2 THR A   3      -0.055   4.415   4.978  1.00 11.06           H  
ATOM     55 3HG2 THR A   3      -0.690   5.887   4.209  1.00 11.06           H  
ATOM     56  N   SER A   4       2.013   2.675   3.413  1.00 10.77           N  
ATOM     57  CA  SER A   4       2.991   2.140   4.343  1.00 10.77           C  
ATOM     58  C   SER A   4       4.363   2.715   4.036  1.00 10.77           C  
ATOM     59  O   SER A   4       5.118   3.061   4.949  1.00 10.77           O  
ATOM     60  CB  SER A   4       3.032   0.627   4.269  1.00 10.77           C  
ATOM     61  OG  SER A   4       1.822   0.064   4.714  1.00 10.77           O  
ATOM     62  H   SER A   4       1.547   2.055   2.770  1.00 10.77           H  
ATOM     63  HA  SER A   4       2.711   2.435   5.354  1.00 10.77           H  
ATOM     64 1HB  SER A   4       3.228   0.317   3.244  1.00 10.77           H  
ATOM     65 2HB  SER A   4       3.853   0.259   4.880  1.00 10.77           H  
ATOM     66  HG  SER A   4       1.964  -0.888   4.729  1.00 10.77           H  
ATOM     67  N   PHE A   5       4.681   2.850   2.744  1.00 10.40           N  
ATOM     68  CA  PHE A   5       5.970   3.406   2.360  1.00 10.40           C  
ATOM     69  C   PHE A   5       6.072   4.848   2.852  1.00 10.40           C  
ATOM     70  O   PHE A   5       7.114   5.273   3.370  1.00 10.40           O  
ATOM     71  CB  PHE A   5       6.132   3.409   0.841  1.00 10.40           C  
ATOM     72  CG  PHE A   5       6.242   2.056   0.208  1.00 10.40           C  
ATOM     73  CD1 PHE A   5       6.458   0.921   0.969  1.00 10.40           C  
ATOM     74  CD2 PHE A   5       6.141   1.926  -1.171  1.00 10.40           C  
ATOM     75  CE1 PHE A   5       6.567  -0.317   0.364  1.00 10.40           C  
ATOM     76  CE2 PHE A   5       6.258   0.699  -1.774  1.00 10.40           C  
ATOM     77  CZ  PHE A   5       6.470  -0.427  -1.007  1.00 10.40           C  
ATOM     78  H   PHE A   5       4.024   2.531   2.031  1.00 10.40           H  
ATOM     79  HA  PHE A   5       6.764   2.815   2.817  1.00 10.40           H  
ATOM     80 1HB  PHE A   5       5.288   3.921   0.394  1.00 10.40           H  
ATOM     81 2HB  PHE A   5       7.021   3.976   0.579  1.00 10.40           H  
ATOM     82  HD1 PHE A   5       6.540   1.012   2.051  1.00 10.40           H  
ATOM     83  HD2 PHE A   5       5.972   2.815  -1.778  1.00 10.40           H  
ATOM     84  HE1 PHE A   5       6.735  -1.205   0.972  1.00 10.40           H  
ATOM     85  HE2 PHE A   5       6.177   0.611  -2.857  1.00 10.40           H  
ATOM     86  HZ  PHE A   5       6.557  -1.402  -1.485  1.00 10.40           H  
ATOM     87  N   ALA A   6       4.973   5.602   2.711  1.00  9.94           N  
ATOM     88  CA  ALA A   6       4.951   6.982   3.164  1.00  9.94           C  
ATOM     89  C   ALA A   6       5.149   7.055   4.663  1.00  9.94           C  
ATOM     90  O   ALA A   6       5.928   7.879   5.150  1.00  9.94           O  
ATOM     91  CB  ALA A   6       3.632   7.636   2.801  1.00  9.94           C  
ATOM     92  H   ALA A   6       4.147   5.213   2.256  1.00  9.94           H  
ATOM     93  HA  ALA A   6       5.766   7.514   2.678  1.00  9.94           H  
ATOM     94 1HB  ALA A   6       3.638   8.673   3.131  1.00  9.94           H  
ATOM     95 2HB  ALA A   6       3.493   7.595   1.722  1.00  9.94           H  
ATOM     96 3HB  ALA A   6       2.818   7.109   3.288  1.00  9.94           H  
ATOM     97  N   LEU A   7       4.499   6.157   5.397  1.00  9.46           N  
ATOM     98  CA  LEU A   7       4.628   6.164   6.839  1.00  9.46           C  
ATOM     99  C   LEU A   7       6.051   5.833   7.239  1.00  9.46           C  
ATOM    100  O   LEU A   7       6.612   6.466   8.133  1.00  9.46           O  
ATOM    101  CB  LEU A   7       3.643   5.173   7.451  1.00  9.46           C  
ATOM    102  CG  LEU A   7       2.164   5.572   7.315  1.00  9.46           C  
ATOM    103  CD1 LEU A   7       1.288   4.427   7.783  1.00  9.46           C  
ATOM    104  CD2 LEU A   7       1.908   6.830   8.116  1.00  9.46           C  
ATOM    105  H   LEU A   7       3.869   5.493   4.945  1.00  9.46           H  
ATOM    106  HA  LEU A   7       4.391   7.160   7.203  1.00  9.46           H  
ATOM    107 1HB  LEU A   7       3.773   4.211   6.958  1.00  9.46           H  
ATOM    108 2HB  LEU A   7       3.870   5.054   8.508  1.00  9.46           H  
ATOM    109  HG  LEU A   7       1.936   5.770   6.280  1.00  9.46           H  
ATOM    110 1HD1 LEU A   7       0.240   4.703   7.675  1.00  9.46           H  
ATOM    111 2HD1 LEU A   7       1.493   3.546   7.176  1.00  9.46           H  
ATOM    112 3HD1 LEU A   7       1.502   4.207   8.826  1.00  9.46           H  
ATOM    113 1HD2 LEU A   7       0.862   7.118   8.012  1.00  9.46           H  
ATOM    114 2HD2 LEU A   7       2.131   6.646   9.167  1.00  9.46           H  
ATOM    115 3HD2 LEU A   7       2.542   7.628   7.745  1.00  9.46           H  
ATOM    116  N   ALA A   8       6.667   4.872   6.545  1.00  8.97           N  
ATOM    117  CA  ALA A   8       8.041   4.524   6.857  1.00  8.97           C  
ATOM    118  C   ALA A   8       8.943   5.721   6.625  1.00  8.97           C  
ATOM    119  O   ALA A   8       9.810   6.025   7.448  1.00  8.97           O  
ATOM    120  CB  ALA A   8       8.495   3.357   6.004  1.00  8.97           C  
ATOM    121  H   ALA A   8       6.166   4.363   5.819  1.00  8.97           H  
ATOM    122  HA  ALA A   8       8.098   4.247   7.906  1.00  8.97           H  
ATOM    123 1HB  ALA A   8       9.518   3.097   6.257  1.00  8.97           H  
ATOM    124 2HB  ALA A   8       7.844   2.503   6.186  1.00  8.97           H  
ATOM    125 3HB  ALA A   8       8.438   3.636   4.953  1.00  8.97           H  
ATOM    126  N   SER A   9       8.701   6.453   5.534  1.00  8.49           N  
ATOM    127  CA  SER A   9       9.523   7.606   5.222  1.00  8.49           C  
ATOM    128  C   SER A   9       9.385   8.652   6.315  1.00  8.49           C  
ATOM    129  O   SER A   9      10.382   9.200   6.793  1.00  8.49           O  
ATOM    130  CB  SER A   9       9.117   8.181   3.880  1.00  8.49           C  
ATOM    131  OG  SER A   9       9.380   7.269   2.843  1.00  8.49           O  
ATOM    132  H   SER A   9       7.966   6.170   4.883  1.00  8.49           H  
ATOM    133  HA  SER A   9      10.564   7.292   5.171  1.00  8.49           H  
ATOM    134 1HB  SER A   9       8.058   8.423   3.892  1.00  8.49           H  
ATOM    135 2HB  SER A   9       9.661   9.105   3.704  1.00  8.49           H  
ATOM    136  HG  SER A   9       8.776   6.513   2.998  1.00  8.49           H  
ATOM    137  N   LEU A  10       8.156   8.877   6.773  1.00  8.04           N  
ATOM    138  CA  LEU A  10       7.917   9.862   7.814  1.00  8.04           C  
ATOM    139  C   LEU A  10       8.616   9.468   9.107  1.00  8.04           C  
ATOM    140  O   LEU A  10       9.180  10.324   9.795  1.00  8.04           O  
ATOM    141  CB  LEU A  10       6.408  10.006   8.035  1.00  8.04           C  
ATOM    142  CG  LEU A  10       5.648  10.666   6.871  1.00  8.04           C  
ATOM    143  CD1 LEU A  10       4.152  10.549   7.107  1.00  8.04           C  
ATOM    144  CD2 LEU A  10       6.077  12.116   6.760  1.00  8.04           C  
ATOM    145  H   LEU A  10       7.367   8.386   6.349  1.00  8.04           H  
ATOM    146  HA  LEU A  10       8.317  10.818   7.483  1.00  8.04           H  
ATOM    147 1HB  LEU A  10       5.987   9.013   8.188  1.00  8.04           H  
ATOM    148 2HB  LEU A  10       6.238  10.595   8.931  1.00  8.04           H  
ATOM    149  HG  LEU A  10       5.886  10.159   5.946  1.00  8.04           H  
ATOM    150 1HD1 LEU A  10       3.616  11.009   6.277  1.00  8.04           H  
ATOM    151 2HD1 LEU A  10       3.884   9.503   7.170  1.00  8.04           H  
ATOM    152 3HD1 LEU A  10       3.888  11.051   8.034  1.00  8.04           H  
ATOM    153 1HD2 LEU A  10       5.549  12.588   5.931  1.00  8.04           H  
ATOM    154 2HD2 LEU A  10       5.840  12.637   7.687  1.00  8.04           H  
ATOM    155 3HD2 LEU A  10       7.152  12.163   6.580  1.00  8.04           H  
ATOM    156  N   LEU A  11       8.612   8.173   9.427  1.00  7.61           N  
ATOM    157  CA  LEU A  11       9.278   7.685  10.624  1.00  7.61           C  
ATOM    158  C   LEU A  11      10.794   7.831  10.527  1.00  7.61           C  
ATOM    159  O   LEU A  11      11.456   8.188  11.506  1.00  7.61           O  
ATOM    160  CB  LEU A  11       8.906   6.221  10.857  1.00  7.61           C  
ATOM    161  CG  LEU A  11       7.448   5.984  11.258  1.00  7.61           C  
ATOM    162  CD1 LEU A  11       7.158   4.494  11.243  1.00  7.61           C  
ATOM    163  CD2 LEU A  11       7.210   6.581  12.629  1.00  7.61           C  
ATOM    164  H   LEU A  11       8.109   7.512   8.832  1.00  7.61           H  
ATOM    165  HA  LEU A  11       8.930   8.272  11.472  1.00  7.61           H  
ATOM    166 1HB  LEU A  11       9.093   5.669   9.937  1.00  7.61           H  
ATOM    167 2HB  LEU A  11       9.543   5.816  11.638  1.00  7.61           H  
ATOM    168  HG  LEU A  11       6.790   6.465  10.547  1.00  7.61           H  
ATOM    169 1HD1 LEU A  11       6.119   4.324  11.519  1.00  7.61           H  
ATOM    170 2HD1 LEU A  11       7.334   4.105  10.241  1.00  7.61           H  
ATOM    171 3HD1 LEU A  11       7.811   3.989  11.951  1.00  7.61           H  
ATOM    172 1HD2 LEU A  11       6.171   6.422  12.918  1.00  7.61           H  
ATOM    173 2HD2 LEU A  11       7.867   6.101  13.354  1.00  7.61           H  
ATOM    174 3HD2 LEU A  11       7.420   7.650  12.599  1.00  7.61           H  
ATOM    175  N   PHE A  12      11.360   7.581   9.342  1.00  7.25           N  
ATOM    176  CA  PHE A  12      12.804   7.709   9.186  1.00  7.25           C  
ATOM    177  C   PHE A  12      13.226   9.164   9.329  1.00  7.25           C  
ATOM    178  O   PHE A  12      14.244   9.475   9.968  1.00  7.25           O  
ATOM    179  CB  PHE A  12      13.273   7.182   7.832  1.00  7.25           C  
ATOM    180  CG  PHE A  12      13.266   5.682   7.699  1.00  7.25           C  
ATOM    181  CD1 PHE A  12      12.544   5.060   6.694  1.00  7.25           C  
ATOM    182  CD2 PHE A  12      13.975   4.892   8.585  1.00  7.25           C  
ATOM    183  CE1 PHE A  12      12.530   3.688   6.573  1.00  7.25           C  
ATOM    184  CE2 PHE A  12      13.966   3.514   8.468  1.00  7.25           C  
ATOM    185  CZ  PHE A  12      13.239   2.912   7.459  1.00  7.25           C  
ATOM    186  H   PHE A  12      10.785   7.267   8.559  1.00  7.25           H  
ATOM    187  HA  PHE A  12      13.289   7.130   9.972  1.00  7.25           H  
ATOM    188 1HB  PHE A  12      12.639   7.598   7.046  1.00  7.25           H  
ATOM    189 2HB  PHE A  12      14.277   7.524   7.660  1.00  7.25           H  
ATOM    190  HD1 PHE A  12      11.983   5.669   5.996  1.00  7.25           H  
ATOM    191  HD2 PHE A  12      14.545   5.369   9.382  1.00  7.25           H  
ATOM    192  HE1 PHE A  12      11.956   3.220   5.776  1.00  7.25           H  
ATOM    193  HE2 PHE A  12      14.528   2.903   9.174  1.00  7.25           H  
ATOM    194  HZ  PHE A  12      13.228   1.828   7.364  1.00  7.25           H  
ATOM    195  N   VAL A  13      12.417  10.069   8.770  1.00  6.97           N  
ATOM    196  CA  VAL A  13      12.722  11.486   8.849  1.00  6.97           C  
ATOM    197  C   VAL A  13      12.549  12.009  10.256  1.00  6.97           C  
ATOM    198  O   VAL A  13      13.428  12.709  10.759  1.00  6.97           O  
ATOM    199  CB  VAL A  13      11.850  12.298   7.889  1.00  6.97           C  
ATOM    200  CG1 VAL A  13      12.077  13.779   8.139  1.00  6.97           C  
ATOM    201  CG2 VAL A  13      12.211  11.949   6.443  1.00  6.97           C  
ATOM    202  H   VAL A  13      11.593   9.760   8.250  1.00  6.97           H  
ATOM    203  HA  VAL A  13      13.760  11.632   8.564  1.00  6.97           H  
ATOM    204  HB  VAL A  13      10.796  12.067   8.075  1.00  6.97           H  
ATOM    205 1HG1 VAL A  13      11.452  14.360   7.463  1.00  6.97           H  
ATOM    206 2HG1 VAL A  13      11.815  14.017   9.171  1.00  6.97           H  
ATOM    207 3HG1 VAL A  13      13.125  14.020   7.965  1.00  6.97           H  
ATOM    208 1HG2 VAL A  13      11.585  12.524   5.765  1.00  6.97           H  
ATOM    209 2HG2 VAL A  13      13.254  12.189   6.263  1.00  6.97           H  
ATOM    210 3HG2 VAL A  13      12.053  10.892   6.270  1.00  6.97           H  
ATOM    211  N   ALA A  14      11.433  11.676  10.908  1.00  6.81           N  
ATOM    212  CA  ALA A  14      11.215  12.130  12.272  1.00  6.81           C  
ATOM    213  C   ALA A  14      12.303  11.598  13.186  1.00  6.81           C  
ATOM    214  O   ALA A  14      12.833  12.327  14.025  1.00  6.81           O  
ATOM    215  CB  ALA A  14       9.860  11.675  12.763  1.00  6.81           C  
ATOM    216  H   ALA A  14      10.720  11.103  10.457  1.00  6.81           H  
ATOM    217  HA  ALA A  14      11.257  13.218  12.281  1.00  6.81           H  
ATOM    218 1HB  ALA A  14       9.700  12.031  13.778  1.00  6.81           H  
ATOM    219 2HB  ALA A  14       9.086  12.071  12.107  1.00  6.81           H  
ATOM    220 3HB  ALA A  14       9.824  10.583  12.746  1.00  6.81           H  
ATOM    221  N   GLY A  15      12.694  10.343  12.975  1.00  6.75           N  
ATOM    222  CA  GLY A  15      13.743   9.730  13.757  1.00  6.75           C  
ATOM    223  C   GLY A  15      15.019  10.534  13.612  1.00  6.75           C  
ATOM    224  O   GLY A  15      15.621  10.946  14.605  1.00  6.75           O  
ATOM    225  H   GLY A  15      12.231   9.765  12.274  1.00  6.75           H  
ATOM    226 1HA  GLY A  15      13.445   9.679  14.803  1.00  6.75           H  
ATOM    227 2HA  GLY A  15      13.901   8.710  13.404  1.00  6.75           H  
ATOM    228  N   SER A  16      15.417  10.779  12.366  1.00  6.80           N  
ATOM    229  CA  SER A  16      16.632  11.511  12.061  1.00  6.80           C  
ATOM    230  C   SER A  16      16.590  12.934  12.633  1.00  6.80           C  
ATOM    231  O   SER A  16      17.581  13.430  13.189  1.00  6.80           O  
ATOM    232  CB  SER A  16      16.777  11.558  10.562  1.00  6.80           C  
ATOM    233  OG  SER A  16      16.921  10.258  10.047  1.00  6.80           O  
ATOM    234  H   SER A  16      14.868  10.415  11.584  1.00  6.80           H  
ATOM    235  HA  SER A  16      17.476  10.977  12.492  1.00  6.80           H  
ATOM    236 1HB  SER A  16      15.904  12.034  10.118  1.00  6.80           H  
ATOM    237 2HB  SER A  16      17.641  12.154  10.310  1.00  6.80           H  
ATOM    238  HG  SER A  16      16.034   9.833  10.152  1.00  6.80           H  
ATOM    239  N   ALA A  17      15.426  13.580  12.523  1.00  6.94           N  
ATOM    240  CA  ALA A  17      15.223  14.928  13.024  1.00  6.94           C  
ATOM    241  C   ALA A  17      15.455  14.999  14.523  1.00  6.94           C  
ATOM    242  O   ALA A  17      16.000  15.981  15.020  1.00  6.94           O  
ATOM    243  CB  ALA A  17      13.816  15.398  12.703  1.00  6.94           C  
ATOM    244  H   ALA A  17      14.649  13.125  12.048  1.00  6.94           H  
ATOM    245  HA  ALA A  17      15.944  15.583  12.536  1.00  6.94           H  
ATOM    246 1HB  ALA A  17      13.683  16.416  13.061  1.00  6.94           H  
ATOM    247 2HB  ALA A  17      13.658  15.363  11.625  1.00  6.94           H  
ATOM    248 3HB  ALA A  17      13.100  14.745  13.194  1.00  6.94           H  
ATOM    249  N   LEU A  18      15.058  13.948  15.241  1.00  7.16           N  
ATOM    250  CA  LEU A  18      15.230  13.882  16.684  1.00  7.16           C  
ATOM    251  C   LEU A  18      16.625  13.389  17.068  1.00  7.16           C  
ATOM    252  O   LEU A  18      17.162  13.770  18.108  1.00  7.16           O  
ATOM    253  CB  LEU A  18      14.148  12.979  17.267  1.00  7.16           C  
ATOM    254  CG  LEU A  18      12.722  13.513  17.078  1.00  7.16           C  
ATOM    255  CD1 LEU A  18      11.725  12.482  17.562  1.00  7.16           C  
ATOM    256  CD2 LEU A  18      12.581  14.825  17.826  1.00  7.16           C  
ATOM    257  H   LEU A  18      14.578  13.178  14.769  1.00  7.16           H  
ATOM    258  HA  LEU A  18      15.101  14.884  17.089  1.00  7.16           H  
ATOM    259 1HB  LEU A  18      14.210  12.005  16.773  1.00  7.16           H  
ATOM    260 2HB  LEU A  18      14.328  12.846  18.330  1.00  7.16           H  
ATOM    261  HG  LEU A  18      12.537  13.689  16.025  1.00  7.16           H  
ATOM    262 1HD1 LEU A  18      10.712  12.858  17.415  1.00  7.16           H  
ATOM    263 2HD1 LEU A  18      11.857  11.561  16.990  1.00  7.16           H  
ATOM    264 3HD1 LEU A  18      11.889  12.283  18.618  1.00  7.16           H  
ATOM    265 1HD2 LEU A  18      11.573  15.217  17.686  1.00  7.16           H  
ATOM    266 2HD2 LEU A  18      12.763  14.661  18.888  1.00  7.16           H  
ATOM    267 3HD2 LEU A  18      13.307  15.542  17.439  1.00  7.16           H  
ATOM    268  N   ALA A  19      17.215  12.540  16.226  1.00  7.44           N  
ATOM    269  CA  ALA A  19      18.549  11.997  16.452  1.00  7.44           C  
ATOM    270  C   ALA A  19      19.630  13.077  16.483  1.00  7.44           C  
ATOM    271  O   ALA A  19      20.628  12.936  17.186  1.00  7.44           O  
ATOM    272  CB  ALA A  19      18.892  10.996  15.369  1.00  7.44           C  
ATOM    273  H   ALA A  19      16.705  12.230  15.404  1.00  7.44           H  
ATOM    274  HA  ALA A  19      18.545  11.494  17.417  1.00  7.44           H  
ATOM    275 1HB  ALA A  19      19.873  10.572  15.566  1.00  7.44           H  
ATOM    276 2HB  ALA A  19      18.142  10.205  15.359  1.00  7.44           H  
ATOM    277 3HB  ALA A  19      18.901  11.501  14.409  1.00  7.44           H  
ATOM    278  N   LEU A  20      19.486  14.112  15.656  1.00  7.77           N  
ATOM    279  CA  LEU A  20      20.503  15.162  15.613  1.00  7.77           C  
ATOM    280  C   LEU A  20      20.603  16.108  16.862  1.00  7.77           C  
ATOM    281  O   LEU A  20      21.665  16.150  17.492  1.00  7.77           O  
ATOM    282  CB  LEU A  20      20.310  15.952  14.304  1.00  7.77           C  
ATOM    283  CG  LEU A  20      20.678  15.208  13.017  1.00  7.77           C  
ATOM    284  CD1 LEU A  20      20.192  15.998  11.847  1.00  7.77           C  
ATOM    285  CD2 LEU A  20      22.185  15.037  12.925  1.00  7.77           C  
ATOM    286  H   LEU A  20      18.673  14.141  15.035  1.00  7.77           H  
ATOM    287  HA  LEU A  20      21.466  14.657  15.527  1.00  7.77           H  
ATOM    288 1HB  LEU A  20      19.268  16.178  14.176  1.00  7.77           H  
ATOM    289 2HB  LEU A  20      20.876  16.878  14.350  1.00  7.77           H  
ATOM    290  HG  LEU A  20      20.186  14.229  13.005  1.00  7.77           H  
ATOM    291 1HD1 LEU A  20      20.443  15.468  10.955  1.00  7.77           H  
ATOM    292 2HD1 LEU A  20      19.109  16.111  11.920  1.00  7.77           H  
ATOM    293 3HD1 LEU A  20      20.666  16.979  11.841  1.00  7.77           H  
ATOM    294 1HD2 LEU A  20      22.441  14.513  12.001  1.00  7.77           H  
ATOM    295 2HD2 LEU A  20      22.652  16.018  12.924  1.00  7.77           H  
ATOM    296 3HD2 LEU A  20      22.543  14.462  13.778  1.00  7.77           H  
ATOM    297  N   PRO A  21      19.535  16.805  17.337  1.00  8.15           N  
ATOM    298  CA  PRO A  21      19.558  17.733  18.472  1.00  8.15           C  
ATOM    299  C   PRO A  21      19.494  17.030  19.813  1.00  8.15           C  
ATOM    300  O   PRO A  21      18.562  17.243  20.589  1.00  8.15           O  
ATOM    301  CB  PRO A  21      18.298  18.561  18.250  1.00  8.15           C  
ATOM    302  CG  PRO A  21      17.357  17.588  17.607  1.00  8.15           C  
ATOM    303  CD  PRO A  21      18.229  16.743  16.700  1.00  8.15           C  
ATOM    304  HA  PRO A  21      20.461  18.359  18.405  1.00  8.15           H  
ATOM    305 1HB  PRO A  21      17.929  18.947  19.215  1.00  8.15           H  
ATOM    306 2HB  PRO A  21      18.515  19.433  17.614  1.00  8.15           H  
ATOM    307 1HG  PRO A  21      16.853  16.973  18.368  1.00  8.15           H  
ATOM    308 2HG  PRO A  21      16.568  18.113  17.049  1.00  8.15           H  
ATOM    309 1HD  PRO A  21      17.845  15.756  16.686  1.00  8.15           H  
ATOM    310 2HD  PRO A  21      18.228  17.214  15.728  1.00  8.15           H  
ATOM    311  N   THR A  22      20.493  16.226  20.108  1.00  8.59           N  
ATOM    312  CA  THR A  22      20.463  15.422  21.325  1.00  8.59           C  
ATOM    313  C   THR A  22      21.283  15.967  22.491  1.00  8.59           C  
ATOM    314  O   THR A  22      21.390  15.325  23.534  1.00  8.59           O  
ATOM    315  CB  THR A  22      20.821  13.981  20.986  1.00  8.59           C  
ATOM    316  OG1 THR A  22      22.116  13.923  20.370  1.00  8.59           O  
ATOM    317  CG2 THR A  22      19.770  13.466  20.038  1.00  8.59           C  
ATOM    318  H   THR A  22      21.239  16.116  19.419  1.00  8.59           H  
ATOM    319  HA  THR A  22      19.428  15.395  21.665  1.00  8.59           H  
ATOM    320  HB  THR A  22      20.832  13.374  21.887  1.00  8.59           H  
ATOM    321  HG1 THR A  22      22.087  14.391  19.517  1.00  8.59           H  
ATOM    322 1HG2 THR A  22      19.988  12.437  19.761  1.00  8.59           H  
ATOM    323 2HG2 THR A  22      18.792  13.515  20.509  1.00  8.59           H  
ATOM    324 3HG2 THR A  22      19.761  14.089  19.154  1.00  8.59           H  
ATOM    325  N   ASP A  23      21.837  17.161  22.322  1.00  9.07           N  
ATOM    326  CA  ASP A  23      22.573  17.830  23.389  1.00  9.07           C  
ATOM    327  C   ASP A  23      22.390  19.352  23.333  1.00  9.07           C  
ATOM    328  O   ASP A  23      23.363  20.077  23.148  1.00  9.07           O  
ATOM    329  CB  ASP A  23      24.066  17.481  23.310  1.00  9.07           C  
ATOM    330  CG  ASP A  23      24.893  17.950  24.517  1.00  9.07           C  
ATOM    331  OD1 ASP A  23      24.339  18.157  25.576  1.00  9.07           O  
ATOM    332  OD2 ASP A  23      26.088  18.078  24.360  1.00  9.07           O  
ATOM    333  H   ASP A  23      21.724  17.616  21.429  1.00  9.07           H  
ATOM    334  HA  ASP A  23      22.204  17.467  24.348  1.00  9.07           H  
ATOM    335 1HB  ASP A  23      24.176  16.397  23.227  1.00  9.07           H  
ATOM    336 2HB  ASP A  23      24.491  17.918  22.406  1.00  9.07           H  
ATOM    337  N   PRO A  24      21.149  19.872  23.468  1.00  9.60           N  
ATOM    338  CA  PRO A  24      20.827  21.292  23.465  1.00  9.60           C  
ATOM    339  C   PRO A  24      21.275  22.034  24.725  1.00  9.60           C  
ATOM    340  O   PRO A  24      21.363  23.263  24.725  1.00  9.60           O  
ATOM    341  CB  PRO A  24      19.296  21.279  23.372  1.00  9.60           C  
ATOM    342  CG  PRO A  24      18.882  19.949  23.977  1.00  9.60           C  
ATOM    343  CD  PRO A  24      19.960  18.989  23.583  1.00  9.60           C  
ATOM    344  HA  PRO A  24      21.268  21.757  22.572  1.00  9.60           H  
ATOM    345 1HB  PRO A  24      18.881  22.141  23.923  1.00  9.60           H  
ATOM    346 2HB  PRO A  24      18.980  21.385  22.326  1.00  9.60           H  
ATOM    347 1HG  PRO A  24      18.788  20.037  25.058  1.00  9.60           H  
ATOM    348 2HG  PRO A  24      17.891  19.655  23.598  1.00  9.60           H  
ATOM    349 1HD  PRO A  24      20.083  18.222  24.358  1.00  9.60           H  
ATOM    350 2HD  PRO A  24      19.682  18.566  22.609  1.00  9.60           H  
ATOM    351  N   HIS A  25      21.545  21.297  25.802  1.00 10.16           N  
ATOM    352  CA  HIS A  25      21.885  21.930  27.068  1.00 10.16           C  
ATOM    353  C   HIS A  25      23.069  21.280  27.788  1.00 10.16           C  
ATOM    354  O   HIS A  25      22.880  20.717  28.865  1.00 10.16           O  
ATOM    355  CB  HIS A  25      20.677  21.914  28.017  1.00 10.16           C  
ATOM    356  CG  HIS A  25      19.447  22.597  27.468  1.00 10.16           C  
ATOM    357  ND1 HIS A  25      19.349  23.966  27.338  1.00 10.16           N  
ATOM    358  CD2 HIS A  25      18.264  22.094  27.042  1.00 10.16           C  
ATOM    359  CE1 HIS A  25      18.165  24.274  26.838  1.00 10.16           C  
ATOM    360  NE2 HIS A  25      17.487  23.156  26.652  1.00 10.16           N  
ATOM    361  H   HIS A  25      21.496  20.290  25.755  1.00 10.16           H  
ATOM    362  HA  HIS A  25      22.131  22.973  26.895  1.00 10.16           H  
ATOM    363 1HB  HIS A  25      20.415  20.883  28.251  1.00 10.16           H  
ATOM    364 2HB  HIS A  25      20.946  22.403  28.955  1.00 10.16           H  
ATOM    365  HD1 HIS A  25      20.054  24.637  27.568  1.00 10.16           H  
ATOM    366  HD2 HIS A  25      17.872  21.082  26.970  1.00 10.16           H  
ATOM    367  HE1 HIS A  25      17.894  25.313  26.653  1.00 10.16           H  
ATOM    368  N   PRO A  26      24.303  21.364  27.257  1.00 10.70           N  
ATOM    369  CA  PRO A  26      25.505  20.770  27.830  1.00 10.70           C  
ATOM    370  C   PRO A  26      26.149  21.347  29.129  1.00 10.70           C  
ATOM    371  O   PRO A  26      26.866  20.593  29.796  1.00 10.70           O  
ATOM    372  CB  PRO A  26      26.501  20.901  26.666  1.00 10.70           C  
ATOM    373  CG  PRO A  26      26.016  22.066  25.845  1.00 10.70           C  
ATOM    374  CD  PRO A  26      24.512  22.005  25.940  1.00 10.70           C  
ATOM    375  HA  PRO A  26      25.289  19.696  27.980  1.00 10.70           H  
ATOM    376 1HB  PRO A  26      27.516  21.047  27.056  1.00 10.70           H  
ATOM    377 2HB  PRO A  26      26.513  19.961  26.084  1.00 10.70           H  
ATOM    378 1HG  PRO A  26      26.447  23.001  26.209  1.00 10.70           H  
ATOM    379 2HG  PRO A  26      26.359  21.942  24.807  1.00 10.70           H  
ATOM    380 1HD  PRO A  26      24.090  23.013  25.887  1.00 10.70           H  
ATOM    381 2HD  PRO A  26      24.143  21.355  25.141  1.00 10.70           H  
ATOM    382  N   PRO A  27      25.919  22.611  29.598  1.00 11.18           N  
ATOM    383  CA  PRO A  27      26.603  23.168  30.756  1.00 11.18           C  
ATOM    384  C   PRO A  27      26.008  22.653  32.056  1.00 11.18           C  
ATOM    385  O   PRO A  27      25.363  23.394  32.798  1.00 11.18           O  
ATOM    386  CB  PRO A  27      26.404  24.673  30.580  1.00 11.18           C  
ATOM    387  CG  PRO A  27      25.079  24.796  29.906  1.00 11.18           C  
ATOM    388  CD  PRO A  27      24.966  23.582  28.996  1.00 11.18           C  
ATOM    389  HA  PRO A  27      27.671  22.909  30.696  1.00 11.18           H  
ATOM    390 1HB  PRO A  27      26.436  25.170  31.562  1.00 11.18           H  
ATOM    391 2HB  PRO A  27      27.231  25.094  29.982  1.00 11.18           H  
ATOM    392 1HG  PRO A  27      24.278  24.828  30.660  1.00 11.18           H  
ATOM    393 2HG  PRO A  27      25.030  25.746  29.353  1.00 11.18           H  
ATOM    394 1HD  PRO A  27      23.946  23.265  29.114  1.00 11.18           H  
ATOM    395 2HD  PRO A  27      25.229  23.856  27.980  1.00 11.18           H  
ATOM    396  N   THR A  28      26.240  21.369  32.319  1.00 11.58           N  
ATOM    397  CA  THR A  28      25.710  20.674  33.490  1.00 11.58           C  
ATOM    398  C   THR A  28      26.068  21.425  34.766  1.00 11.58           C  
ATOM    399  O   THR A  28      25.231  21.601  35.654  1.00 11.58           O  
ATOM    400  CB  THR A  28      26.268  19.242  33.565  1.00 11.58           C  
ATOM    401  OG1 THR A  28      25.892  18.517  32.384  1.00 11.58           O  
ATOM    402  CG2 THR A  28      25.729  18.531  34.791  1.00 11.58           C  
ATOM    403  H   THR A  28      26.774  20.851  31.626  1.00 11.58           H  
ATOM    404  HA  THR A  28      24.624  20.628  33.407  1.00 11.58           H  
ATOM    405  HB  THR A  28      27.355  19.282  33.624  1.00 11.58           H  
ATOM    406  HG1 THR A  28      26.203  18.997  31.596  1.00 11.58           H  
ATOM    407 1HG2 THR A  28      26.135  17.521  34.834  1.00 11.58           H  
ATOM    408 2HG2 THR A  28      26.024  19.080  35.686  1.00 11.58           H  
ATOM    409 3HG2 THR A  28      24.642  18.484  34.736  1.00 11.58           H  
ATOM    410  N   THR A  29      27.320  21.856  34.855  1.00 11.88           N  
ATOM    411  CA  THR A  29      27.775  22.653  35.976  1.00 11.88           C  
ATOM    412  C   THR A  29      27.997  24.077  35.466  1.00 11.88           C  
ATOM    413  O   THR A  29      28.843  24.267  34.594  1.00 11.88           O  
ATOM    414  CB  THR A  29      29.091  22.117  36.555  1.00 11.88           C  
ATOM    415  OG1 THR A  29      28.894  20.779  37.034  1.00 11.88           O  
ATOM    416  CG2 THR A  29      29.561  23.011  37.681  1.00 11.88           C  
ATOM    417  H   THR A  29      27.951  21.653  34.096  1.00 11.88           H  
ATOM    418  HA  THR A  29      27.033  22.621  36.763  1.00 11.88           H  
ATOM    419  HB  THR A  29      29.850  22.104  35.774  1.00 11.88           H  
ATOM    420  HG1 THR A  29      28.206  20.780  37.707  1.00 11.88           H  
ATOM    421 1HG2 THR A  29      30.498  22.631  38.087  1.00 11.88           H  
ATOM    422 2HG2 THR A  29      29.714  24.025  37.300  1.00 11.88           H  
ATOM    423 3HG2 THR A  29      28.807  23.031  38.464  1.00 11.88           H  
ATOM    424  N   PRO A  30      27.236  25.086  35.921  1.00 12.07           N  
ATOM    425  CA  PRO A  30      27.393  26.458  35.487  1.00 12.07           C  
ATOM    426  C   PRO A  30      28.830  26.888  35.698  1.00 12.07           C  
ATOM    427  O   PRO A  30      29.371  26.721  36.794  1.00 12.07           O  
ATOM    428  CB  PRO A  30      26.432  27.205  36.416  1.00 12.07           C  
ATOM    429  CG  PRO A  30      25.371  26.175  36.755  1.00 12.07           C  
ATOM    430  CD  PRO A  30      26.126  24.862  36.861  1.00 12.07           C  
ATOM    431  HA  PRO A  30      27.100  26.547  34.428  1.00 12.07           H  
ATOM    432 1HB  PRO A  30      26.975  27.570  37.300  1.00 12.07           H  
ATOM    433 2HB  PRO A  30      26.025  28.088  35.903  1.00 12.07           H  
ATOM    434 1HG  PRO A  30      24.858  26.447  37.691  1.00 12.07           H  
ATOM    435 2HG  PRO A  30      24.602  26.152  35.966  1.00 12.07           H  
ATOM    436 1HD  PRO A  30      26.497  24.686  37.881  1.00 12.07           H  
ATOM    437 2HD  PRO A  30      25.456  24.064  36.500  1.00 12.07           H  
ATOM    438  N   THR A  31      29.425  27.477  34.674  1.00 12.12           N  
ATOM    439  CA  THR A  31      30.803  27.931  34.741  1.00 12.12           C  
ATOM    440  C   THR A  31      31.129  28.984  33.664  1.00 12.12           C  
ATOM    441  O   THR A  31      30.235  29.520  33.011  1.00 12.12           O  
ATOM    442  CB  THR A  31      31.768  26.721  34.724  1.00 12.12           C  
ATOM    443  OG1 THR A  31      33.109  27.177  35.006  1.00 12.12           O  
ATOM    444  CG2 THR A  31      31.692  26.015  33.428  1.00 12.12           C  
ATOM    445  H   THR A  31      28.914  27.590  33.811  1.00 12.12           H  
ATOM    446  HA  THR A  31      30.944  28.415  35.708  1.00 12.12           H  
ATOM    447  HB  THR A  31      31.481  26.019  35.503  1.00 12.12           H  
ATOM    448  HG1 THR A  31      33.180  27.373  35.952  1.00 12.12           H  
ATOM    449 1HG2 THR A  31      32.372  25.162  33.428  1.00 12.12           H  
ATOM    450 2HG2 THR A  31      30.672  25.670  33.260  1.00 12.12           H  
ATOM    451 3HG2 THR A  31      31.957  26.683  32.677  1.00 12.12           H  
ATOM    452  N   TYR A  32      32.416  29.286  33.515  1.00 12.01           N  
ATOM    453  CA  TYR A  32      32.918  30.312  32.600  1.00 12.01           C  
ATOM    454  C   TYR A  32      33.218  29.830  31.148  1.00 12.01           C  
ATOM    455  O   TYR A  32      32.625  30.383  30.207  1.00 12.01           O  
ATOM    456  CB  TYR A  32      34.104  31.026  33.272  1.00 12.01           C  
ATOM    457  CG  TYR A  32      34.835  32.023  32.441  1.00 12.01           C  
ATOM    458  CD1 TYR A  32      34.315  33.280  32.257  1.00 12.01           C  
ATOM    459  CD2 TYR A  32      36.049  31.676  31.866  1.00 12.01           C  
ATOM    460  CE1 TYR A  32      35.007  34.199  31.512  1.00 12.01           C  
ATOM    461  CE2 TYR A  32      36.737  32.593  31.117  1.00 12.01           C  
ATOM    462  CZ  TYR A  32      36.223  33.852  30.944  1.00 12.01           C  
ATOM    463  OH  TYR A  32      36.911  34.774  30.214  1.00 12.01           O  
ATOM    464  H   TYR A  32      33.057  28.753  34.085  1.00 12.01           H  
ATOM    465  HA  TYR A  32      32.136  31.066  32.506  1.00 12.01           H  
ATOM    466 1HB  TYR A  32      33.697  31.581  34.116  1.00 12.01           H  
ATOM    467 2HB  TYR A  32      34.805  30.356  33.709  1.00 12.01           H  
ATOM    468  HD1 TYR A  32      33.362  33.549  32.708  1.00 12.01           H  
ATOM    469  HD2 TYR A  32      36.459  30.678  32.013  1.00 12.01           H  
ATOM    470  HE1 TYR A  32      34.603  35.201  31.371  1.00 12.01           H  
ATOM    471  HE2 TYR A  32      37.692  32.328  30.667  1.00 12.01           H  
ATOM    472  HH  TYR A  32      36.395  35.600  30.180  1.00 12.01           H  
ATOM    473  N   PRO A  33      34.082  28.795  30.908  1.00 11.76           N  
ATOM    474  CA  PRO A  33      34.502  28.307  29.588  1.00 11.76           C  
ATOM    475  C   PRO A  33      33.435  28.117  28.480  1.00 11.76           C  
ATOM    476  O   PRO A  33      33.783  28.325  27.318  1.00 11.76           O  
ATOM    477  CB  PRO A  33      35.173  26.966  29.935  1.00 11.76           C  
ATOM    478  CG  PRO A  33      35.735  27.181  31.299  1.00 11.76           C  
ATOM    479  CD  PRO A  33      34.712  28.014  32.021  1.00 11.76           C  
ATOM    480  HA  PRO A  33      35.271  28.998  29.218  1.00 11.76           H  
ATOM    481 1HB  PRO A  33      34.474  26.131  29.870  1.00 11.76           H  
ATOM    482 2HB  PRO A  33      35.967  26.761  29.198  1.00 11.76           H  
ATOM    483 1HG  PRO A  33      35.906  26.213  31.791  1.00 11.76           H  
ATOM    484 2HG  PRO A  33      36.713  27.680  31.234  1.00 11.76           H  
ATOM    485 1HD  PRO A  33      34.013  27.371  32.513  1.00 11.76           H  
ATOM    486 2HD  PRO A  33      35.263  28.611  32.702  1.00 11.76           H  
ATOM    487  N   PRO A  34      32.156  27.726  28.742  1.00 11.41           N  
ATOM    488  CA  PRO A  34      31.119  27.571  27.740  1.00 11.41           C  
ATOM    489  C   PRO A  34      30.853  28.854  26.961  1.00 11.41           C  
ATOM    490  O   PRO A  34      30.235  28.802  25.898  1.00 11.41           O  
ATOM    491  CB  PRO A  34      29.901  27.132  28.559  1.00 11.41           C  
ATOM    492  CG  PRO A  34      30.489  26.468  29.761  1.00 11.41           C  
ATOM    493  CD  PRO A  34      31.713  27.269  30.068  1.00 11.41           C  
ATOM    494  HA  PRO A  34      31.417  26.771  27.048  1.00 11.41           H  
ATOM    495 1HB  PRO A  34      29.288  28.009  28.815  1.00 11.41           H  
ATOM    496 2HB  PRO A  34      29.269  26.460  27.960  1.00 11.41           H  
ATOM    497 1HG  PRO A  34      29.765  26.471  30.594  1.00 11.41           H  
ATOM    498 2HG  PRO A  34      30.716  25.417  29.541  1.00 11.41           H  
ATOM    499 1HD  PRO A  34      31.375  28.093  30.690  1.00 11.41           H  
ATOM    500 2HD  PRO A  34      32.441  26.638  30.541  1.00 11.41           H  
ATOM    501  N   GLY A  35      31.258  30.019  27.485  1.00 10.99           N  
ATOM    502  CA  GLY A  35      31.007  31.211  26.692  1.00 10.99           C  
ATOM    503  C   GLY A  35      31.463  32.556  27.259  1.00 10.99           C  
ATOM    504  O   GLY A  35      31.461  33.549  26.521  1.00 10.99           O  
ATOM    505  H   GLY A  35      31.753  30.071  28.374  1.00 10.99           H  
ATOM    506 1HA  GLY A  35      31.495  31.066  25.735  1.00 10.99           H  
ATOM    507 2HA  GLY A  35      29.940  31.265  26.480  1.00 10.99           H  
ATOM    508  N   GLY A  36      31.885  32.624  28.523  1.00 10.54           N  
ATOM    509  CA  GLY A  36      32.273  33.926  29.057  1.00 10.54           C  
ATOM    510  C   GLY A  36      33.501  34.500  28.347  1.00 10.54           C  
ATOM    511  O   GLY A  36      34.388  33.758  27.921  1.00 10.54           O  
ATOM    512  H   GLY A  36      31.939  31.803  29.123  1.00 10.54           H  
ATOM    513 1HA  GLY A  36      31.438  34.618  28.957  1.00 10.54           H  
ATOM    514 2HA  GLY A  36      32.472  33.827  30.120  1.00 10.54           H  
ATOM    515  N   GLY A  37      33.545  35.832  28.237  1.00 10.07           N  
ATOM    516  CA  GLY A  37      34.664  36.543  27.619  1.00 10.07           C  
ATOM    517  C   GLY A  37      35.454  37.325  28.664  1.00 10.07           C  
ATOM    518  O   GLY A  37      35.427  36.986  29.846  1.00 10.07           O  
ATOM    519  H   GLY A  37      32.773  36.373  28.596  1.00 10.07           H  
ATOM    520 1HA  GLY A  37      35.321  35.831  27.118  1.00 10.07           H  
ATOM    521 2HA  GLY A  37      34.284  37.224  26.855  1.00 10.07           H  
ATOM    522  N   ASN A  38      36.177  38.350  28.225  1.00  9.63           N  
ATOM    523  CA  ASN A  38      36.987  39.176  29.120  1.00  9.63           C  
ATOM    524  C   ASN A  38      36.303  40.511  29.389  1.00  9.63           C  
ATOM    525  O   ASN A  38      35.590  41.025  28.517  1.00  9.63           O  
ATOM    526  CB  ASN A  38      38.364  39.413  28.528  1.00  9.63           C  
ATOM    527  CG  ASN A  38      39.162  38.153  28.390  1.00  9.63           C  
ATOM    528  OD1 ASN A  38      39.152  37.294  29.277  1.00  9.63           O  
ATOM    529  ND2 ASN A  38      39.861  38.022  27.289  1.00  9.63           N  
ATOM    530  H   ASN A  38      36.158  38.567  27.244  1.00  9.63           H  
ATOM    531  HA  ASN A  38      37.094  38.664  30.076  1.00  9.63           H  
ATOM    532 1HB  ASN A  38      38.271  39.884  27.552  1.00  9.63           H  
ATOM    533 2HB  ASN A  38      38.910  40.109  29.168  1.00  9.63           H  
ATOM    534 1HD2 ASN A  38      40.416  37.202  27.143  1.00  9.63           H  
ATOM    535 2HD2 ASN A  38      39.846  38.744  26.595  1.00  9.63           H  
ATOM    536  N   GLY A  39      36.579  41.115  30.548  1.00  9.27           N  
ATOM    537  CA  GLY A  39      36.070  42.455  30.810  1.00  9.27           C  
ATOM    538  C   GLY A  39      36.984  43.411  30.069  1.00  9.27           C  
ATOM    539  O   GLY A  39      37.948  42.960  29.450  1.00  9.27           O  
ATOM    540  H   GLY A  39      37.150  40.648  31.239  1.00  9.27           H  
ATOM    541 1HA  GLY A  39      35.044  42.550  30.454  1.00  9.27           H  
ATOM    542 2HA  GLY A  39      36.081  42.665  31.879  1.00  9.27           H  
ATOM    543  N   GLY A  40      36.716  44.711  30.117  1.00  9.02           N  
ATOM    544  CA  GLY A  40      37.560  45.602  29.333  1.00  9.02           C  
ATOM    545  C   GLY A  40      38.839  46.061  30.008  1.00  9.02           C  
ATOM    546  O   GLY A  40      38.835  46.417  31.188  1.00  9.02           O  
ATOM    547  H   GLY A  40      35.936  45.068  30.646  1.00  9.02           H  
ATOM    548 1HA  GLY A  40      37.826  45.084  28.433  1.00  9.02           H  
ATOM    549 2HA  GLY A  40      36.979  46.469  29.025  1.00  9.02           H  
ATOM    550  N   GLY A  41      39.921  46.117  29.227  1.00  8.89           N  
ATOM    551  CA  GLY A  41      41.184  46.680  29.686  1.00  8.89           C  
ATOM    552  C   GLY A  41      41.313  48.098  29.149  1.00  8.89           C  
ATOM    553  O   GLY A  41      40.950  48.365  27.999  1.00  8.89           O  
ATOM    554  H   GLY A  41      39.845  45.767  28.273  1.00  8.89           H  
ATOM    555 1HA  GLY A  41      41.217  46.686  30.774  1.00  8.89           H  
ATOM    556 2HA  GLY A  41      42.012  46.068  29.331  1.00  8.89           H  
ATOM    557  N   GLY A  42      41.899  48.997  29.928  1.00  8.91           N  
ATOM    558  CA  GLY A  42      42.004  50.378  29.468  1.00  8.91           C  
ATOM    559  C   GLY A  42      42.877  50.511  28.230  1.00  8.91           C  
ATOM    560  O   GLY A  42      43.925  49.865  28.122  1.00  8.91           O  
ATOM    561  H   GLY A  42      42.218  48.741  30.852  1.00  8.91           H  
ATOM    562 1HA  GLY A  42      41.007  50.766  29.261  1.00  8.91           H  
ATOM    563 2HA  GLY A  42      42.415  50.994  30.267  1.00  8.91           H  
ATOM    564  N   ASN A  43      42.512  51.432  27.338  1.00  9.10           N  
ATOM    565  CA  ASN A  43      43.264  51.669  26.103  1.00  9.10           C  
ATOM    566  C   ASN A  43      44.512  52.518  26.336  1.00  9.10           C  
ATOM    567  O   ASN A  43      44.637  53.627  25.813  1.00  9.10           O  
ATOM    568  CB  ASN A  43      42.373  52.332  25.067  1.00  9.10           C  
ATOM    569  CG  ASN A  43      42.967  52.337  23.679  1.00  9.10           C  
ATOM    570  OD1 ASN A  43      43.668  51.392  23.297  1.00  9.10           O  
ATOM    571  ND2 ASN A  43      42.705  53.377  22.913  1.00  9.10           N  
ATOM    572  H   ASN A  43      41.632  51.920  27.495  1.00  9.10           H  
ATOM    573  HA  ASN A  43      43.597  50.705  25.715  1.00  9.10           H  
ATOM    574 1HB  ASN A  43      41.412  51.817  25.040  1.00  9.10           H  
ATOM    575 2HB  ASN A  43      42.186  53.360  25.371  1.00  9.10           H  
ATOM    576 1HD2 ASN A  43      43.082  53.417  21.986  1.00  9.10           H  
ATOM    577 2HD2 ASN A  43      42.145  54.130  23.248  1.00  9.10           H  
ATOM    578  N   GLY A  44      45.434  51.986  27.124  1.00  9.50           N  
ATOM    579  CA  GLY A  44      46.669  52.684  27.451  1.00  9.50           C  
ATOM    580  C   GLY A  44      46.378  54.017  28.132  1.00  9.50           C  
ATOM    581  O   GLY A  44      45.645  54.079  29.121  1.00  9.50           O  
ATOM    582  H   GLY A  44      45.235  51.064  27.510  1.00  9.50           H  
ATOM    583 1HA  GLY A  44      47.276  52.060  28.106  1.00  9.50           H  
ATOM    584 2HA  GLY A  44      47.243  52.853  26.541  1.00  9.50           H  
ATOM    585  N   GLY A  45      46.972  55.080  27.600  1.00 10.11           N  
ATOM    586  CA  GLY A  45      46.804  56.426  28.133  1.00 10.11           C  
ATOM    587  C   GLY A  45      47.884  57.354  27.589  1.00 10.11           C  
ATOM    588  O   GLY A  45      48.808  56.906  26.907  1.00 10.11           O  
ATOM    589  H   GLY A  45      47.553  54.951  26.785  1.00 10.11           H  
ATOM    590 1HA  GLY A  45      45.819  56.805  27.860  1.00 10.11           H  
ATOM    591 2HA  GLY A  45      46.853  56.400  29.220  1.00 10.11           H  
ATOM    592  N   GLY A  46      47.755  58.648  27.871  1.00 10.88           N  
ATOM    593  CA  GLY A  46      48.733  59.634  27.417  1.00 10.88           C  
ATOM    594  C   GLY A  46      49.761  59.912  28.506  1.00 10.88           C  
ATOM    595  O   GLY A  46      49.855  59.170  29.485  1.00 10.88           O  
ATOM    596  H   GLY A  46      46.972  58.958  28.429  1.00 10.88           H  
ATOM    597 1HA  GLY A  46      49.233  59.273  26.519  1.00 10.88           H  
ATOM    598 2HA  GLY A  46      48.221  60.560  27.153  1.00 10.88           H  
ATOM    599  N   GLY A  47      50.529  60.982  28.330  1.00 11.71           N  
ATOM    600  CA  GLY A  47      51.546  61.363  29.305  1.00 11.71           C  
ATOM    601  C   GLY A  47      50.914  62.326  30.293  1.00 11.71           C  
ATOM    602  O   GLY A  47      49.694  62.455  30.331  1.00 11.71           O  
ATOM    603  H   GLY A  47      50.403  61.544  27.501  1.00 11.71           H  
ATOM    604 1HA  GLY A  47      51.919  60.480  29.824  1.00 11.71           H  
ATOM    605 2HA  GLY A  47      52.388  61.838  28.803  1.00 11.71           H  
ATOM    606  N   ASN A  48      51.719  63.045  31.063  1.00 12.45           N  
ATOM    607  CA  ASN A  48      51.114  63.950  32.032  1.00 12.45           C  
ATOM    608  C   ASN A  48      50.691  65.253  31.365  1.00 12.45           C  
ATOM    609  O   ASN A  48      49.509  65.593  31.338  1.00 12.45           O  
ATOM    610  CB  ASN A  48      52.071  64.225  33.175  1.00 12.45           C  
ATOM    611  CG  ASN A  48      52.257  63.034  34.073  1.00 12.45           C  
ATOM    612  OD1 ASN A  48      51.438  62.106  34.086  1.00 12.45           O  
ATOM    613  ND2 ASN A  48      53.322  63.042  34.828  1.00 12.45           N  
ATOM    614  H   ASN A  48      52.721  62.935  31.007  1.00 12.45           H  
ATOM    615  HA  ASN A  48      50.213  63.482  32.435  1.00 12.45           H  
ATOM    616 1HB  ASN A  48      53.043  64.517  32.778  1.00 12.45           H  
ATOM    617 2HB  ASN A  48      51.697  65.059  33.768  1.00 12.45           H  
ATOM    618 1HD2 ASN A  48      53.503  62.278  35.447  1.00 12.45           H  
ATOM    619 2HD2 ASN A  48      53.958  63.812  34.786  1.00 12.45           H  
ATOM    620  N   GLY A  49      51.642  65.944  30.735  1.00 12.95           N  
ATOM    621  CA  GLY A  49      51.342  67.214  30.072  1.00 12.95           C  
ATOM    622  C   GLY A  49      50.303  67.059  28.963  1.00 12.95           C  
ATOM    623  O   GLY A  49      49.511  67.965  28.707  1.00 12.95           O  
ATOM    624  H   GLY A  49      52.591  65.608  30.754  1.00 12.95           H  
ATOM    625 1HA  GLY A  49      50.983  67.930  30.812  1.00 12.95           H  
ATOM    626 2HA  GLY A  49      52.261  67.626  29.655  1.00 12.95           H  
ATOM    627  N   GLY A  50      50.334  65.909  28.293  1.00 13.11           N  
ATOM    628  CA  GLY A  50      49.421  65.600  27.202  1.00 13.11           C  
ATOM    629  C   GLY A  50      48.234  64.736  27.633  1.00 13.11           C  
ATOM    630  O   GLY A  50      47.489  64.250  26.782  1.00 13.11           O  
ATOM    631  H   GLY A  50      51.014  65.219  28.567  1.00 13.11           H  
ATOM    632 1HA  GLY A  50      49.052  66.530  26.770  1.00 13.11           H  
ATOM    633 2HA  GLY A  50      49.971  65.088  26.414  1.00 13.11           H  
ATOM    634  N   GLY A  51      48.082  64.492  28.934  1.00 12.87           N  
ATOM    635  CA  GLY A  51      47.016  63.627  29.427  1.00 12.87           C  
ATOM    636  C   GLY A  51      45.639  64.194  29.110  1.00 12.87           C  
ATOM    637  O   GLY A  51      44.787  63.528  28.498  1.00 12.87           O  
ATOM    638  H   GLY A  51      48.700  64.918  29.623  1.00 12.87           H  
ATOM    639 1HA  GLY A  51      47.124  62.635  28.989  1.00 12.87           H  
ATOM    640 2HA  GLY A  51      47.130  63.511  30.505  1.00 12.87           H  
ATOM    641  N   GLY A  52      45.415  65.426  29.568  1.00 12.35           N  
ATOM    642  CA  GLY A  52      44.164  66.124  29.336  1.00 12.35           C  
ATOM    643  C   GLY A  52      43.014  65.291  29.847  1.00 12.35           C  
ATOM    644  O   GLY A  52      43.027  64.811  30.980  1.00 12.35           O  
ATOM    645  H   GLY A  52      46.159  65.893  30.068  1.00 12.35           H  
ATOM    646 1HA  GLY A  52      44.180  67.089  29.844  1.00 12.35           H  
ATOM    647 2HA  GLY A  52      44.043  66.317  28.270  1.00 12.35           H  
ATOM    648  N   ASN A  53      42.030  65.116  28.980  1.00 11.67           N  
ATOM    649  CA  ASN A  53      40.842  64.333  29.250  1.00 11.67           C  
ATOM    650  C   ASN A  53      40.676  63.323  28.125  1.00 11.67           C  
ATOM    651  O   ASN A  53      39.558  63.045  27.688  1.00 11.67           O  
ATOM    652  CB  ASN A  53      39.616  65.224  29.367  1.00 11.67           C  
ATOM    653  CG  ASN A  53      39.656  66.137  30.575  1.00 11.67           C  
ATOM    654  OD1 ASN A  53      39.388  65.710  31.703  1.00 11.67           O  
ATOM    655  ND2 ASN A  53      39.983  67.387  30.353  1.00 11.67           N  
ATOM    656  H   ASN A  53      42.117  65.548  28.072  1.00 11.67           H  
ATOM    657  HA  ASN A  53      40.979  63.777  30.179  1.00 11.67           H  
ATOM    658 1HB  ASN A  53      39.525  65.835  28.468  1.00 11.67           H  
ATOM    659 2HB  ASN A  53      38.724  64.602  29.429  1.00 11.67           H  
ATOM    660 1HD2 ASN A  53      40.023  68.035  31.115  1.00 11.67           H  
ATOM    661 2HD2 ASN A  53      40.188  67.694  29.425  1.00 11.67           H  
ATOM    662  N   GLY A  54      41.795  62.790  27.625  1.00 10.99           N  
ATOM    663  CA  GLY A  54      41.718  61.851  26.508  1.00 10.99           C  
ATOM    664  C   GLY A  54      40.763  60.694  26.802  1.00 10.99           C  
ATOM    665  O   GLY A  54      40.906  59.972  27.793  1.00 10.99           O  
ATOM    666  H   GLY A  54      42.710  63.049  28.010  1.00 10.99           H  
ATOM    667 1HA  GLY A  54      41.390  62.381  25.614  1.00 10.99           H  
ATOM    668 2HA  GLY A  54      42.713  61.461  26.299  1.00 10.99           H  
ATOM    669  N   GLY A  55      39.825  60.473  25.883  1.00 10.42           N  
ATOM    670  CA  GLY A  55      38.788  59.447  26.021  1.00 10.42           C  
ATOM    671  C   GLY A  55      39.243  58.021  25.735  1.00 10.42           C  
ATOM    672  O   GLY A  55      38.763  57.384  24.796  1.00 10.42           O  
ATOM    673  H   GLY A  55      39.794  61.082  25.080  1.00 10.42           H  
ATOM    674 1HA  GLY A  55      38.387  59.494  27.034  1.00 10.42           H  
ATOM    675 2HA  GLY A  55      37.961  59.695  25.357  1.00 10.42           H  
ATOM    676  N   GLY A  56      40.180  57.521  26.528  1.00 10.00           N  
ATOM    677  CA  GLY A  56      40.643  56.153  26.320  1.00 10.00           C  
ATOM    678  C   GLY A  56      39.477  55.200  26.582  1.00 10.00           C  
ATOM    679  O   GLY A  56      38.664  55.444  27.476  1.00 10.00           O  
ATOM    680  H   GLY A  56      40.545  58.122  27.268  1.00 10.00           H  
ATOM    681 1HA  GLY A  56      41.008  56.033  25.300  1.00 10.00           H  
ATOM    682 2HA  GLY A  56      41.469  55.932  26.997  1.00 10.00           H  
ATOM    683  N   GLY A  57      39.396  54.115  25.819  1.00  9.73           N  
ATOM    684  CA  GLY A  57      38.321  53.147  26.003  1.00  9.73           C  
ATOM    685  C   GLY A  57      38.738  52.000  26.906  1.00  9.73           C  
ATOM    686  O   GLY A  57      39.778  52.077  27.567  1.00  9.73           O  
ATOM    687  H   GLY A  57      40.079  53.969  25.094  1.00  9.73           H  
ATOM    688 1HA  GLY A  57      37.449  53.647  26.425  1.00  9.73           H  
ATOM    689 2HA  GLY A  57      38.020  52.755  25.033  1.00  9.73           H  
ATOM    690  N   ASN A  58      37.906  50.951  26.921  1.00  9.60           N  
ATOM    691  CA  ASN A  58      38.089  49.745  27.732  1.00  9.60           C  
ATOM    692  C   ASN A  58      37.775  48.500  26.882  1.00  9.60           C  
ATOM    693  O   ASN A  58      36.611  48.117  26.752  1.00  9.60           O  
ATOM    694  CB  ASN A  58      37.219  49.785  28.978  1.00  9.60           C  
ATOM    695  CG  ASN A  58      37.582  50.916  29.925  1.00  9.60           C  
ATOM    696  OD1 ASN A  58      38.547  50.838  30.695  1.00  9.60           O  
ATOM    697  ND2 ASN A  58      36.812  51.974  29.882  1.00  9.60           N  
ATOM    698  H   ASN A  58      37.087  50.992  26.332  1.00  9.60           H  
ATOM    699  HA  ASN A  58      39.119  49.703  28.043  1.00  9.60           H  
ATOM    700 1HB  ASN A  58      36.172  49.877  28.693  1.00  9.60           H  
ATOM    701 2HB  ASN A  58      37.332  48.847  29.516  1.00  9.60           H  
ATOM    702 1HD2 ASN A  58      37.001  52.754  30.481  1.00  9.60           H  
ATOM    703 2HD2 ASN A  58      36.039  52.007  29.251  1.00  9.60           H  
ATOM    704  N   GLY A  59      38.781  47.936  26.213  1.00  9.61           N  
ATOM    705  CA  GLY A  59      38.525  46.852  25.250  1.00  9.61           C  
ATOM    706  C   GLY A  59      38.486  45.480  25.913  1.00  9.61           C  
ATOM    707  O   GLY A  59      39.438  45.104  26.600  1.00  9.61           O  
ATOM    708  H   GLY A  59      39.731  48.240  26.425  1.00  9.61           H  
ATOM    709 1HA  GLY A  59      37.580  47.037  24.741  1.00  9.61           H  
ATOM    710 2HA  GLY A  59      39.301  46.863  24.486  1.00  9.61           H  
ATOM    711  N   GLY A  60      37.399  44.727  25.695  1.00  9.71           N  
ATOM    712  CA  GLY A  60      37.224  43.393  26.296  1.00  9.71           C  
ATOM    713  C   GLY A  60      37.146  42.264  25.277  1.00  9.71           C  
ATOM    714  O   GLY A  60      37.673  42.379  24.168  1.00  9.71           O  
ATOM    715  H   GLY A  60      36.658  45.092  25.114  1.00  9.71           H  
ATOM    716 1HA  GLY A  60      38.054  43.193  26.972  1.00  9.71           H  
ATOM    717 2HA  GLY A  60      36.321  43.387  26.907  1.00  9.71           H  
ATOM    718  N   GLY A  61      36.503  41.161  25.676  1.00  9.84           N  
ATOM    719  CA  GLY A  61      36.378  39.986  24.818  1.00  9.84           C  
ATOM    720  C   GLY A  61      35.021  39.913  24.122  1.00  9.84           C  
ATOM    721  O   GLY A  61      34.310  40.913  24.006  1.00  9.84           O  
ATOM    722  H   GLY A  61      36.094  41.142  26.613  1.00  9.84           H  
ATOM    723 1HA  GLY A  61      37.169  40.004  24.068  1.00  9.84           H  
ATOM    724 2HA  GLY A  61      36.532  39.087  25.408  1.00  9.84           H  
ATOM    725  N   GLY A  62      34.677  38.714  23.649  1.00  9.95           N  
ATOM    726  CA  GLY A  62      33.427  38.474  22.933  1.00  9.95           C  
ATOM    727  C   GLY A  62      32.487  37.551  23.707  1.00  9.95           C  
ATOM    728  O   GLY A  62      32.386  37.626  24.933  1.00  9.95           O  
ATOM    729  H   GLY A  62      35.311  37.940  23.778  1.00  9.95           H  
ATOM    730 1HA  GLY A  62      32.929  39.425  22.744  1.00  9.95           H  
ATOM    731 2HA  GLY A  62      33.648  38.035  21.961  1.00  9.95           H  
ATOM    732  N   ASN A  63      31.792  36.696  22.954  1.00  9.96           N  
ATOM    733  CA  ASN A  63      30.796  35.751  23.465  1.00  9.96           C  
ATOM    734  C   ASN A  63      30.978  34.410  22.772  1.00  9.96           C  
ATOM    735  O   ASN A  63      30.739  34.276  21.571  1.00  9.96           O  
ATOM    736  CB  ASN A  63      29.387  36.281  23.276  1.00  9.96           C  
ATOM    737  CG  ASN A  63      28.301  35.381  23.880  1.00  9.96           C  
ATOM    738  OD1 ASN A  63      28.453  34.165  24.116  1.00  9.96           O  
ATOM    739  ND2 ASN A  63      27.169  35.993  24.140  1.00  9.96           N  
ATOM    740  H   ASN A  63      31.958  36.707  21.958  1.00  9.96           H  
ATOM    741  HA  ASN A  63      30.972  35.592  24.533  1.00  9.96           H  
ATOM    742 1HB  ASN A  63      29.312  37.270  23.731  1.00  9.96           H  
ATOM    743 2HB  ASN A  63      29.188  36.397  22.211  1.00  9.96           H  
ATOM    744 1HD2 ASN A  63      26.404  35.485  24.536  1.00  9.96           H  
ATOM    745 2HD2 ASN A  63      27.071  36.969  23.942  1.00  9.96           H  
ATOM    746  N   GLY A  64      31.468  33.432  23.521  1.00  9.76           N  
ATOM    747  CA  GLY A  64      31.822  32.124  22.980  1.00  9.76           C  
ATOM    748  C   GLY A  64      30.688  31.102  23.027  1.00  9.76           C  
ATOM    749  O   GLY A  64      30.916  29.921  22.775  1.00  9.76           O  
ATOM    750  H   GLY A  64      31.589  33.593  24.525  1.00  9.76           H  
ATOM    751 1HA  GLY A  64      32.158  32.244  21.950  1.00  9.76           H  
ATOM    752 2HA  GLY A  64      32.673  31.736  23.539  1.00  9.76           H  
ATOM    753  N   GLY A  65      29.471  31.554  23.332  1.00  9.26           N  
ATOM    754  CA  GLY A  65      28.320  30.665  23.510  1.00  9.26           C  
ATOM    755  C   GLY A  65      27.632  30.187  22.220  1.00  9.26           C  
ATOM    756  O   GLY A  65      26.585  29.539  22.281  1.00  9.26           O  
ATOM    757  H   GLY A  65      29.333  32.549  23.503  1.00  9.26           H  
ATOM    758 1HA  GLY A  65      28.642  29.792  24.081  1.00  9.26           H  
ATOM    759 2HA  GLY A  65      27.587  31.176  24.132  1.00  9.26           H  
ATOM    760  N   GLY A  66      28.170  30.538  21.053  1.00  8.43           N  
ATOM    761  CA  GLY A  66      27.563  30.118  19.790  1.00  8.43           C  
ATOM    762  C   GLY A  66      27.685  28.602  19.630  1.00  8.43           C  
ATOM    763  O   GLY A  66      28.601  27.985  20.177  1.00  8.43           O  
ATOM    764  H   GLY A  66      29.023  31.079  21.052  1.00  8.43           H  
ATOM    765 1HA  GLY A  66      26.513  30.411  19.768  1.00  8.43           H  
ATOM    766 2HA  GLY A  66      28.060  30.619  18.960  1.00  8.43           H  
ATOM    767  N   SER A  67      26.781  27.985  18.871  1.00  7.29           N  
ATOM    768  CA  SER A  67      26.903  26.544  18.668  1.00  7.29           C  
ATOM    769  C   SER A  67      28.086  26.217  17.759  1.00  7.29           C  
ATOM    770  O   SER A  67      28.447  27.017  16.896  1.00  7.29           O  
ATOM    771  CB  SER A  67      25.616  25.994  18.080  1.00  7.29           C  
ATOM    772  OG  SER A  67      25.390  26.499  16.788  1.00  7.29           O  
ATOM    773  H   SER A  67      26.032  28.505  18.441  1.00  7.29           H  
ATOM    774  HA  SER A  67      27.075  26.072  19.636  1.00  7.29           H  
ATOM    775 1HB  SER A  67      25.671  24.906  18.041  1.00  7.29           H  
ATOM    776 2HB  SER A  67      24.781  26.257  18.728  1.00  7.29           H  
ATOM    777  HG  SER A  67      24.561  26.112  16.492  1.00  7.29           H  
ATOM    778  N   ASN A  68      28.638  25.012  17.920  1.00  5.96           N  
ATOM    779  CA  ASN A  68      29.748  24.513  17.109  1.00  5.96           C  
ATOM    780  C   ASN A  68      29.545  23.072  16.644  1.00  5.96           C  
ATOM    781  O   ASN A  68      30.484  22.279  16.671  1.00  5.96           O  
ATOM    782  CB  ASN A  68      31.061  24.634  17.876  1.00  5.96           C  
ATOM    783  CG  ASN A  68      31.547  26.075  18.061  1.00  5.96           C  
ATOM    784  OD1 ASN A  68      32.133  26.692  17.148  1.00  5.96           O  
ATOM    785  ND2 ASN A  68      31.311  26.623  19.227  1.00  5.96           N  
ATOM    786  H   ASN A  68      28.280  24.417  18.653  1.00  5.96           H  
ATOM    787  HA  ASN A  68      29.815  25.131  16.213  1.00  5.96           H  
ATOM    788 1HB  ASN A  68      30.919  24.203  18.867  1.00  5.96           H  
ATOM    789 2HB  ASN A  68      31.831  24.049  17.395  1.00  5.96           H  
ATOM    790 1HD2 ASN A  68      31.592  27.566  19.408  1.00  5.96           H  
ATOM    791 2HD2 ASN A  68      30.829  26.113  19.941  1.00  5.96           H  
ATOM    792  N   ASN A  69      28.327  22.711  16.255  1.00  4.66           N  
ATOM    793  CA  ASN A  69      28.071  21.325  15.851  1.00  4.66           C  
ATOM    794  C   ASN A  69      28.719  20.962  14.509  1.00  4.66           C  
ATOM    795  O   ASN A  69      29.334  19.906  14.380  1.00  4.66           O  
ATOM    796  CB  ASN A  69      26.576  21.076  15.818  1.00  4.66           C  
ATOM    797  CG  ASN A  69      25.977  21.007  17.196  1.00  4.66           C  
ATOM    798  OD1 ASN A  69      26.676  20.778  18.191  1.00  4.66           O  
ATOM    799  ND2 ASN A  69      24.688  21.202  17.279  1.00  4.66           N  
ATOM    800  H   ASN A  69      27.584  23.396  16.245  1.00  4.66           H  
ATOM    801  HA  ASN A  69      28.511  20.666  16.601  1.00  4.66           H  
ATOM    802 1HB  ASN A  69      26.086  21.871  15.257  1.00  4.66           H  
ATOM    803 2HB  ASN A  69      26.372  20.147  15.310  1.00  4.66           H  
ATOM    804 1HD2 ASN A  69      24.233  21.167  18.170  1.00  4.66           H  
ATOM    805 2HD2 ASN A  69      24.156  21.383  16.453  1.00  4.66           H  
ATOM    806  N   TYR A  70      28.559  21.833  13.511  1.00  3.59           N  
ATOM    807  CA  TYR A  70      29.140  21.637  12.175  1.00  3.59           C  
ATOM    808  C   TYR A  70      28.881  20.254  11.572  1.00  3.59           C  
ATOM    809  O   TYR A  70      29.793  19.647  11.005  1.00  3.59           O  
ATOM    810  CB  TYR A  70      30.644  21.848  12.208  1.00  3.59           C  
ATOM    811  CG  TYR A  70      31.074  23.170  12.756  1.00  3.59           C  
ATOM    812  CD1 TYR A  70      31.769  23.199  13.941  1.00  3.59           C  
ATOM    813  CD2 TYR A  70      30.766  24.350  12.104  1.00  3.59           C  
ATOM    814  CE1 TYR A  70      32.165  24.390  14.478  1.00  3.59           C  
ATOM    815  CE2 TYR A  70      31.161  25.557  12.653  1.00  3.59           C  
ATOM    816  CZ  TYR A  70      31.858  25.570  13.844  1.00  3.59           C  
ATOM    817  OH  TYR A  70      32.250  26.758  14.408  1.00  3.59           O  
ATOM    818  H   TYR A  70      28.038  22.675  13.694  1.00  3.59           H  
ATOM    819  HA  TYR A  70      28.696  22.372  11.503  1.00  3.59           H  
ATOM    820 1HB  TYR A  70      31.101  21.066  12.817  1.00  3.59           H  
ATOM    821 2HB  TYR A  70      31.047  21.751  11.204  1.00  3.59           H  
ATOM    822  HD1 TYR A  70      32.008  22.263  14.451  1.00  3.59           H  
ATOM    823  HD2 TYR A  70      30.212  24.329  11.166  1.00  3.59           H  
ATOM    824  HE1 TYR A  70      32.718  24.404  15.407  1.00  3.59           H  
ATOM    825  HE2 TYR A  70      30.919  26.493  12.150  1.00  3.59           H  
ATOM    826  HH  TYR A  70      32.343  26.644  15.376  1.00  3.59           H  
ATOM    827  N   ILE A  71      27.660  19.750  11.664  1.00  2.82           N  
ATOM    828  CA  ILE A  71      27.419  18.413  11.149  1.00  2.82           C  
ATOM    829  C   ILE A  71      27.267  18.416   9.635  1.00  2.82           C  
ATOM    830  O   ILE A  71      26.384  19.071   9.088  1.00  2.82           O  
ATOM    831  CB  ILE A  71      26.169  17.818  11.812  1.00  2.82           C  
ATOM    832  CG1 ILE A  71      26.408  17.729  13.313  1.00  2.82           C  
ATOM    833  CG2 ILE A  71      25.874  16.456  11.242  1.00  2.82           C  
ATOM    834  CD1 ILE A  71      25.170  17.427  14.111  1.00  2.82           C  
ATOM    835  H   ILE A  71      26.925  20.273  12.112  1.00  2.82           H  
ATOM    836  HA  ILE A  71      28.274  17.787  11.406  1.00  2.82           H  
ATOM    837  HB  ILE A  71      25.317  18.474  11.646  1.00  2.82           H  
ATOM    838 1HG1 ILE A  71      27.142  16.948  13.506  1.00  2.82           H  
ATOM    839 2HG1 ILE A  71      26.824  18.671  13.648  1.00  2.82           H  
ATOM    840 1HG2 ILE A  71      24.988  16.036  11.715  1.00  2.82           H  
ATOM    841 2HG2 ILE A  71      25.700  16.556  10.192  1.00  2.82           H  
ATOM    842 3HG2 ILE A  71      26.717  15.793  11.410  1.00  2.82           H  
ATOM    843 1HD1 ILE A  71      25.422  17.382  15.171  1.00  2.82           H  
ATOM    844 2HD1 ILE A  71      24.427  18.210  13.948  1.00  2.82           H  
ATOM    845 3HD1 ILE A  71      24.768  16.472  13.795  1.00  2.82           H  
ATOM    846  N   ALA A  72      28.152  17.676   8.962  1.00  2.31           N  
ATOM    847  CA  ALA A  72      28.166  17.586   7.498  1.00  2.31           C  
ATOM    848  C   ALA A  72      27.120  16.598   6.989  1.00  2.31           C  
ATOM    849  O   ALA A  72      26.711  16.634   5.821  1.00  2.31           O  
ATOM    850  CB  ALA A  72      29.547  17.157   7.023  1.00  2.31           C  
ATOM    851  H   ALA A  72      28.860  17.184   9.489  1.00  2.31           H  
ATOM    852  HA  ALA A  72      27.938  18.573   7.095  1.00  2.31           H  
ATOM    853 1HB  ALA A  72      29.550  17.133   5.943  1.00  2.31           H  
ATOM    854 2HB  ALA A  72      30.291  17.875   7.366  1.00  2.31           H  
ATOM    855 3HB  ALA A  72      29.783  16.168   7.415  1.00  2.31           H  
ATOM    856  N   CYS A  73      26.755  15.669   7.861  1.00  2.00           N  
ATOM    857  CA  CYS A  73      25.849  14.575   7.544  1.00  2.00           C  
ATOM    858  C   CYS A  73      24.561  14.634   8.356  1.00  2.00           C  
ATOM    859  O   CYS A  73      24.525  14.201   9.512  1.00  2.00           O  
ATOM    860  CB  CYS A  73      26.548  13.239   7.791  1.00  2.00           C  
ATOM    861  SG  CYS A  73      28.079  12.997   6.847  1.00  2.00           S  
ATOM    862  H   CYS A  73      27.129  15.737   8.799  1.00  2.00           H  
ATOM    863  HA  CYS A  73      25.580  14.642   6.490  1.00  2.00           H  
ATOM    864 1HB  CYS A  73      26.785  13.149   8.850  1.00  2.00           H  
ATOM    865 2HB  CYS A  73      25.883  12.430   7.544  1.00  2.00           H  
ATOM    866  N   THR A  74      23.510  15.187   7.754  1.00  1.82           N  
ATOM    867  CA  THR A  74      22.228  15.389   8.424  1.00  1.82           C  
ATOM    868  C   THR A  74      21.074  14.724   7.660  1.00  1.82           C  
ATOM    869  O   THR A  74      21.209  14.350   6.486  1.00  1.82           O  
ATOM    870  CB  THR A  74      21.930  16.893   8.601  1.00  1.82           C  
ATOM    871  OG1 THR A  74      21.770  17.511   7.314  1.00  1.82           O  
ATOM    872  CG2 THR A  74      23.058  17.574   9.360  1.00  1.82           C  
ATOM    873  H   THR A  74      23.626  15.494   6.804  1.00  1.82           H  
ATOM    874  HA  THR A  74      22.280  14.929   9.411  1.00  1.82           H  
ATOM    875  HB  THR A  74      21.008  17.016   9.160  1.00  1.82           H  
ATOM    876  HG1 THR A  74      20.929  17.240   6.930  1.00  1.82           H  
ATOM    877 1HG2 THR A  74      22.830  18.630   9.485  1.00  1.82           H  
ATOM    878 2HG2 THR A  74      23.159  17.108  10.338  1.00  1.82           H  
ATOM    879 3HG2 THR A  74      23.992  17.476   8.809  1.00  1.82           H  
ATOM    880  N   GLY A  75      19.905  14.647   8.306  1.00  1.70           N  
ATOM    881  CA  GLY A  75      18.748  13.996   7.704  1.00  1.70           C  
ATOM    882  C   GLY A  75      18.997  12.503   7.782  1.00  1.70           C  
ATOM    883  O   GLY A  75      19.664  12.044   8.707  1.00  1.70           O  
ATOM    884  H   GLY A  75      19.837  15.001   9.248  1.00  1.70           H  
ATOM    885 1HA  GLY A  75      17.841  14.258   8.250  1.00  1.70           H  
ATOM    886 2HA  GLY A  75      18.629  14.311   6.668  1.00  1.70           H  
ATOM    887  N   LEU A  76      18.466  11.729   6.837  1.00  1.61           N  
ATOM    888  CA  LEU A  76      18.659  10.280   6.925  1.00  1.61           C  
ATOM    889  C   LEU A  76      20.118   9.938   6.671  1.00  1.61           C  
ATOM    890  O   LEU A  76      20.650   8.942   7.158  1.00  1.61           O  
ATOM    891  CB  LEU A  76      17.799   9.557   5.887  1.00  1.61           C  
ATOM    892  CG  LEU A  76      16.386   9.189   6.308  1.00  1.61           C  
ATOM    893  CD1 LEU A  76      15.628  10.436   6.691  1.00  1.61           C  
ATOM    894  CD2 LEU A  76      15.702   8.465   5.154  1.00  1.61           C  
ATOM    895  H   LEU A  76      17.928  12.133   6.086  1.00  1.61           H  
ATOM    896  HA  LEU A  76      18.388   9.944   7.924  1.00  1.61           H  
ATOM    897 1HB  LEU A  76      17.732  10.181   5.000  1.00  1.61           H  
ATOM    898 2HB  LEU A  76      18.302   8.638   5.613  1.00  1.61           H  
ATOM    899  HG  LEU A  76      16.420   8.535   7.182  1.00  1.61           H  
ATOM    900 1HD1 LEU A  76      14.632  10.151   6.983  1.00  1.61           H  
ATOM    901 2HD1 LEU A  76      16.129  10.929   7.522  1.00  1.61           H  
ATOM    902 3HD1 LEU A  76      15.579  11.111   5.842  1.00  1.61           H  
ATOM    903 1HD2 LEU A  76      14.689   8.193   5.433  1.00  1.61           H  
ATOM    904 2HD2 LEU A  76      15.669   9.121   4.285  1.00  1.61           H  
ATOM    905 3HD2 LEU A  76      16.264   7.562   4.907  1.00  1.61           H  
ATOM    906  N   TYR A  77      20.789  10.803   5.940  1.00  1.49           N  
ATOM    907  CA  TYR A  77      22.170  10.613   5.564  1.00  1.49           C  
ATOM    908  C   TYR A  77      23.116  11.086   6.648  1.00  1.49           C  
ATOM    909  O   TYR A  77      23.728  12.147   6.542  1.00  1.49           O  
ATOM    910  CB  TYR A  77      22.442  11.350   4.291  1.00  1.49           C  
ATOM    911  CG  TYR A  77      21.740  10.800   3.087  1.00  1.49           C  
ATOM    912  CD1 TYR A  77      20.481  11.258   2.761  1.00  1.49           C  
ATOM    913  CD2 TYR A  77      22.368   9.864   2.285  1.00  1.49           C  
ATOM    914  CE1 TYR A  77      19.847  10.781   1.637  1.00  1.49           C  
ATOM    915  CE2 TYR A  77      21.741   9.392   1.154  1.00  1.49           C  
ATOM    916  CZ  TYR A  77      20.480   9.846   0.830  1.00  1.49           C  
ATOM    917  OH  TYR A  77      19.840   9.390  -0.298  1.00  1.49           O  
ATOM    918  H   TYR A  77      20.311  11.632   5.617  1.00  1.49           H  
ATOM    919  HA  TYR A  77      22.340   9.548   5.409  1.00  1.49           H  
ATOM    920 1HB  TYR A  77      22.124  12.375   4.437  1.00  1.49           H  
ATOM    921 2HB  TYR A  77      23.510  11.356   4.093  1.00  1.49           H  
ATOM    922  HD1 TYR A  77      19.992  12.003   3.390  1.00  1.49           H  
ATOM    923  HD2 TYR A  77      23.368   9.514   2.541  1.00  1.49           H  
ATOM    924  HE1 TYR A  77      18.853  11.145   1.377  1.00  1.49           H  
ATOM    925  HE2 TYR A  77      22.240   8.665   0.520  1.00  1.49           H  
ATOM    926  HH  TYR A  77      20.384   8.724  -0.723  1.00  1.49           H  
ATOM    927  N   SER A  78      23.204  10.290   7.687  1.00  1.34           N  
ATOM    928  CA  SER A  78      24.003  10.525   8.881  1.00  1.34           C  
ATOM    929  C   SER A  78      25.222   9.598   8.854  1.00  1.34           C  
ATOM    930  O   SER A  78      25.765   9.300   7.790  1.00  1.34           O  
ATOM    931  CB  SER A  78      23.153  10.294  10.122  1.00  1.34           C  
ATOM    932  OG  SER A  78      23.862  10.658  11.264  1.00  1.34           O  
ATOM    933  H   SER A  78      22.628   9.444   7.637  1.00  1.34           H  
ATOM    934  HA  SER A  78      24.337  11.558   8.887  1.00  1.34           H  
ATOM    935 1HB  SER A  78      22.233  10.883  10.049  1.00  1.34           H  
ATOM    936 2HB  SER A  78      22.871   9.242  10.176  1.00  1.34           H  
ATOM    937  HG  SER A  78      24.029  11.610  11.170  1.00  1.34           H  
ATOM    938  N   ALA A  79      25.729   9.222  10.027  1.00  1.18           N  
ATOM    939  CA  ALA A  79      26.836   8.266  10.087  1.00  1.18           C  
ATOM    940  C   ALA A  79      27.926   8.504   9.045  1.00  1.18           C  
ATOM    941  O   ALA A  79      28.024   7.707   8.119  1.00  1.18           O  
ATOM    942  CB  ALA A  79      26.301   6.854   9.869  1.00  1.18           C  
ATOM    943  H   ALA A  79      25.281   9.570  10.866  1.00  1.18           H  
ATOM    944  HA  ALA A  79      27.282   8.332  11.079  1.00  1.18           H  
ATOM    945 1HB  ALA A  79      27.117   6.139   9.952  1.00  1.18           H  
ATOM    946 2HB  ALA A  79      25.544   6.630  10.621  1.00  1.18           H  
ATOM    947 3HB  ALA A  79      25.852   6.778   8.871  1.00  1.18           H  
ATOM    948  N   PRO A  80      28.756   9.552   9.159  1.00  1.05           N  
ATOM    949  CA  PRO A  80      29.784   9.890   8.190  1.00  1.05           C  
ATOM    950  C   PRO A  80      30.670   8.671   7.940  1.00  1.05           C  
ATOM    951  O   PRO A  80      31.109   8.025   8.899  1.00  1.05           O  
ATOM    952  CB  PRO A  80      30.584  10.965   8.949  1.00  1.05           C  
ATOM    953  CG  PRO A  80      29.588  11.586   9.902  1.00  1.05           C  
ATOM    954  CD  PRO A  80      28.712  10.433  10.345  1.00  1.05           C  
ATOM    955  HA  PRO A  80      29.334  10.260   7.258  1.00  1.05           H  
ATOM    956 1HB  PRO A  80      31.441  10.515   9.449  1.00  1.05           H  
ATOM    957 2HB  PRO A  80      30.974  11.706   8.263  1.00  1.05           H  
ATOM    958 1HG  PRO A  80      30.127  12.043  10.743  1.00  1.05           H  
ATOM    959 2HG  PRO A  80      29.039  12.388   9.428  1.00  1.05           H  
ATOM    960 1HD  PRO A  80      29.137   9.926  11.220  1.00  1.05           H  
ATOM    961 2HD  PRO A  80      27.706  10.815  10.531  1.00  1.05           H  
ATOM    962  N   LYS A  81      30.961   8.390   6.667  1.00  0.96           N  
ATOM    963  CA  LYS A  81      31.795   7.258   6.265  1.00  0.96           C  
ATOM    964  C   LYS A  81      32.840   7.644   5.226  1.00  0.96           C  
ATOM    965  O   LYS A  81      32.650   8.565   4.429  1.00  0.96           O  
ATOM    966  CB  LYS A  81      30.954   6.122   5.675  1.00  0.96           C  
ATOM    967  CG  LYS A  81      29.950   5.515   6.630  1.00  0.96           C  
ATOM    968  CD  LYS A  81      29.263   4.284   6.081  1.00  0.96           C  
ATOM    969  CE  LYS A  81      28.189   3.786   7.053  1.00  0.96           C  
ATOM    970  NZ  LYS A  81      28.757   3.564   8.415  1.00  0.96           N  
ATOM    971  H   LYS A  81      30.550   8.956   5.929  1.00  0.96           H  
ATOM    972  HA  LYS A  81      32.320   6.878   7.138  1.00  0.96           H  
ATOM    973 1HB  LYS A  81      30.415   6.485   4.798  1.00  0.96           H  
ATOM    974 2HB  LYS A  81      31.619   5.329   5.343  1.00  0.96           H  
ATOM    975 1HG  LYS A  81      30.423   5.293   7.588  1.00  0.96           H  
ATOM    976 2HG  LYS A  81      29.185   6.236   6.783  1.00  0.96           H  
ATOM    977 1HD  LYS A  81      28.806   4.496   5.127  1.00  0.96           H  
ATOM    978 2HD  LYS A  81      29.985   3.499   5.933  1.00  0.96           H  
ATOM    979 1HE  LYS A  81      27.369   4.499   7.121  1.00  0.96           H  
ATOM    980 2HE  LYS A  81      27.803   2.843   6.676  1.00  0.96           H  
ATOM    981 1HZ  LYS A  81      28.063   3.178   9.052  1.00  0.96           H  
ATOM    982 2HZ  LYS A  81      29.501   2.914   8.357  1.00  0.96           H  
ATOM    983 3HZ  LYS A  81      29.110   4.422   8.791  1.00  0.96           H  
ATOM    984  N   CYS A  82      33.928   6.904   5.210  1.00  0.91           N  
ATOM    985  CA  CYS A  82      34.923   7.049   4.162  1.00  0.91           C  
ATOM    986  C   CYS A  82      34.810   5.847   3.234  1.00  0.91           C  
ATOM    987  O   CYS A  82      34.859   4.705   3.684  1.00  0.91           O  
ATOM    988  CB  CYS A  82      36.319   7.128   4.769  1.00  0.91           C  
ATOM    989  SG  CYS A  82      36.559   8.506   5.915  1.00  0.91           S  
ATOM    990  H   CYS A  82      34.064   6.189   5.911  1.00  0.91           H  
ATOM    991  HA  CYS A  82      34.723   7.955   3.597  1.00  0.91           H  
ATOM    992 1HB  CYS A  82      36.534   6.201   5.303  1.00  0.91           H  
ATOM    993 2HB  CYS A  82      37.050   7.222   3.975  1.00  0.91           H  
ATOM    994  N   CYS A  83      34.565   6.075   1.947  1.00  0.91           N  
ATOM    995  CA  CYS A  83      34.304   4.926   1.079  1.00  0.91           C  
ATOM    996  C   CYS A  83      35.197   4.879  -0.146  1.00  0.91           C  
ATOM    997  O   CYS A  83      35.507   5.904  -0.759  1.00  0.91           O  
ATOM    998  CB  CYS A  83      32.840   4.932   0.661  1.00  0.91           C  
ATOM    999  SG  CYS A  83      31.664   4.901   2.088  1.00  0.91           S  
ATOM   1000  H   CYS A  83      34.535   7.023   1.584  1.00  0.91           H  
ATOM   1001  HA  CYS A  83      34.495   4.021   1.646  1.00  0.91           H  
ATOM   1002 1HB  CYS A  83      32.627   5.820   0.061  1.00  0.91           H  
ATOM   1003 2HB  CYS A  83      32.646   4.058   0.039  1.00  0.91           H  
ATOM   1004  N   ALA A  84      35.642   3.678  -0.507  1.00  0.94           N  
ATOM   1005  CA  ALA A  84      36.506   3.524  -1.676  1.00  0.94           C  
ATOM   1006  C   ALA A  84      35.850   3.979  -2.973  1.00  0.94           C  
ATOM   1007  O   ALA A  84      36.509   4.579  -3.823  1.00  0.94           O  
ATOM   1008  CB  ALA A  84      36.918   2.087  -1.826  1.00  0.94           C  
ATOM   1009  H   ALA A  84      35.376   2.855   0.048  1.00  0.94           H  
ATOM   1010  HA  ALA A  84      37.393   4.136  -1.515  1.00  0.94           H  
ATOM   1011 1HB  ALA A  84      37.589   1.986  -2.674  1.00  0.94           H  
ATOM   1012 2HB  ALA A  84      37.421   1.750  -0.919  1.00  0.94           H  
ATOM   1013 3HB  ALA A  84      36.033   1.491  -1.998  1.00  0.94           H  
ATOM   1014  N   THR A  85      34.554   3.708  -3.131  1.00  1.00           N  
ATOM   1015  CA  THR A  85      33.890   4.125  -4.365  1.00  1.00           C  
ATOM   1016  C   THR A  85      32.415   4.436  -4.181  1.00  1.00           C  
ATOM   1017  O   THR A  85      31.738   3.843  -3.345  1.00  1.00           O  
ATOM   1018  CB  THR A  85      34.043   3.067  -5.463  1.00  1.00           C  
ATOM   1019  OG1 THR A  85      33.493   3.563  -6.688  1.00  1.00           O  
ATOM   1020  CG2 THR A  85      33.326   1.821  -5.066  1.00  1.00           C  
ATOM   1021  H   THR A  85      34.052   3.187  -2.408  1.00  1.00           H  
ATOM   1022  HA  THR A  85      34.371   5.039  -4.714  1.00  1.00           H  
ATOM   1023  HB  THR A  85      35.101   2.847  -5.613  1.00  1.00           H  
ATOM   1024  HG1 THR A  85      32.577   3.815  -6.546  1.00  1.00           H  
ATOM   1025 1HG2 THR A  85      33.437   1.071  -5.846  1.00  1.00           H  
ATOM   1026 2HG2 THR A  85      33.764   1.454  -4.138  1.00  1.00           H  
ATOM   1027 3HG2 THR A  85      32.267   2.037  -4.917  1.00  1.00           H  
ATOM   1028  N   ASP A  86      31.925   5.351  -5.018  1.00  1.08           N  
ATOM   1029  CA  ASP A  86      30.527   5.804  -5.058  1.00  1.08           C  
ATOM   1030  C   ASP A  86      29.788   5.325  -6.324  1.00  1.08           C  
ATOM   1031  O   ASP A  86      29.849   5.975  -7.377  1.00  1.08           O  
ATOM   1032  CB  ASP A  86      30.577   7.339  -4.977  1.00  1.08           C  
ATOM   1033  CG  ASP A  86      29.271   8.066  -4.989  1.00  1.08           C  
ATOM   1034  OD1 ASP A  86      28.284   7.476  -5.306  1.00  1.08           O  
ATOM   1035  OD2 ASP A  86      29.278   9.260  -4.704  1.00  1.08           O  
ATOM   1036  H   ASP A  86      32.572   5.776  -5.669  1.00  1.08           H  
ATOM   1037  HA  ASP A  86      30.006   5.411  -4.188  1.00  1.08           H  
ATOM   1038 1HB  ASP A  86      31.090   7.611  -4.048  1.00  1.08           H  
ATOM   1039 2HB  ASP A  86      31.179   7.716  -5.799  1.00  1.08           H  
ATOM   1040  N   VAL A  87      29.062   4.209  -6.246  1.00  1.17           N  
ATOM   1041  CA  VAL A  87      28.531   3.629  -7.469  1.00  1.17           C  
ATOM   1042  C   VAL A  87      27.308   4.357  -7.988  1.00  1.17           C  
ATOM   1043  O   VAL A  87      26.269   4.469  -7.321  1.00  1.17           O  
ATOM   1044  CB  VAL A  87      28.195   2.149  -7.236  1.00  1.17           C  
ATOM   1045  CG1 VAL A  87      27.579   1.543  -8.461  1.00  1.17           C  
ATOM   1046  CG2 VAL A  87      29.454   1.428  -6.824  1.00  1.17           C  
ATOM   1047  H   VAL A  87      28.917   3.722  -5.362  1.00  1.17           H  
ATOM   1048  HA  VAL A  87      29.308   3.681  -8.231  1.00  1.17           H  
ATOM   1049  HB  VAL A  87      27.460   2.067  -6.448  1.00  1.17           H  
ATOM   1050 1HG1 VAL A  87      27.339   0.500  -8.267  1.00  1.17           H  
ATOM   1051 2HG1 VAL A  87      26.671   2.080  -8.689  1.00  1.17           H  
ATOM   1052 3HG1 VAL A  87      28.273   1.610  -9.298  1.00  1.17           H  
ATOM   1053 1HG2 VAL A  87      29.215   0.390  -6.640  1.00  1.17           H  
ATOM   1054 2HG2 VAL A  87      30.196   1.500  -7.616  1.00  1.17           H  
ATOM   1055 3HG2 VAL A  87      29.847   1.883  -5.912  1.00  1.17           H  
ATOM   1056  N   LEU A  88      27.472   4.899  -9.194  1.00  1.24           N  
ATOM   1057  CA  LEU A  88      26.473   5.697  -9.893  1.00  1.24           C  
ATOM   1058  C   LEU A  88      26.005   6.913  -9.098  1.00  1.24           C  
ATOM   1059  O   LEU A  88      24.927   7.442  -9.362  1.00  1.24           O  
ATOM   1060  CB  LEU A  88      25.268   4.822 -10.252  1.00  1.24           C  
ATOM   1061  CG  LEU A  88      25.587   3.609 -11.140  1.00  1.24           C  
ATOM   1062  CD1 LEU A  88      24.334   2.788 -11.333  1.00  1.24           C  
ATOM   1063  CD2 LEU A  88      26.135   4.096 -12.462  1.00  1.24           C  
ATOM   1064  H   LEU A  88      28.363   4.757  -9.647  1.00  1.24           H  
ATOM   1065  HA  LEU A  88      26.921   6.057 -10.818  1.00  1.24           H  
ATOM   1066 1HB  LEU A  88      24.800   4.459  -9.338  1.00  1.24           H  
ATOM   1067 2HB  LEU A  88      24.543   5.437 -10.779  1.00  1.24           H  
ATOM   1068  HG  LEU A  88      26.326   2.992 -10.673  1.00  1.24           H  
ATOM   1069 1HD1 LEU A  88      24.557   1.925 -11.961  1.00  1.24           H  
ATOM   1070 2HD1 LEU A  88      23.972   2.447 -10.363  1.00  1.24           H  
ATOM   1071 3HD1 LEU A  88      23.570   3.398 -11.813  1.00  1.24           H  
ATOM   1072 1HD2 LEU A  88      26.367   3.240 -13.096  1.00  1.24           H  
ATOM   1073 2HD2 LEU A  88      25.393   4.723 -12.955  1.00  1.24           H  
ATOM   1074 3HD2 LEU A  88      27.042   4.675 -12.288  1.00  1.24           H  
ATOM   1075  N   GLY A  89      26.803   7.365  -8.125  1.00  1.29           N  
ATOM   1076  CA  GLY A  89      26.406   8.517  -7.322  1.00  1.29           C  
ATOM   1077  C   GLY A  89      25.395   8.141  -6.225  1.00  1.29           C  
ATOM   1078  O   GLY A  89      24.818   9.024  -5.582  1.00  1.29           O  
ATOM   1079  H   GLY A  89      27.702   6.913  -7.924  1.00  1.29           H  
ATOM   1080 1HA  GLY A  89      27.288   8.967  -6.871  1.00  1.29           H  
ATOM   1081 2HA  GLY A  89      25.969   9.272  -7.970  1.00  1.29           H  
ATOM   1082  N   VAL A  90      25.116   6.840  -6.069  1.00  1.30           N  
ATOM   1083  CA  VAL A  90      24.121   6.365  -5.120  1.00  1.30           C  
ATOM   1084  C   VAL A  90      24.622   5.406  -4.044  1.00  1.30           C  
ATOM   1085  O   VAL A  90      24.318   5.588  -2.860  1.00  1.30           O  
ATOM   1086  CB  VAL A  90      22.996   5.651  -5.883  1.00  1.30           C  
ATOM   1087  CG1 VAL A  90      21.978   5.100  -4.911  1.00  1.30           C  
ATOM   1088  CG2 VAL A  90      22.345   6.617  -6.855  1.00  1.30           C  
ATOM   1089  H   VAL A  90      25.619   6.153  -6.624  1.00  1.30           H  
ATOM   1090  HA  VAL A  90      23.701   7.237  -4.618  1.00  1.30           H  
ATOM   1091  HB  VAL A  90      23.420   4.810  -6.435  1.00  1.30           H  
ATOM   1092 1HG1 VAL A  90      21.194   4.584  -5.462  1.00  1.30           H  
ATOM   1093 2HG1 VAL A  90      22.455   4.403  -4.223  1.00  1.30           H  
ATOM   1094 3HG1 VAL A  90      21.549   5.925  -4.360  1.00  1.30           H  
ATOM   1095 1HG2 VAL A  90      21.558   6.104  -7.402  1.00  1.30           H  
ATOM   1096 2HG2 VAL A  90      21.921   7.456  -6.305  1.00  1.30           H  
ATOM   1097 3HG2 VAL A  90      23.088   6.984  -7.561  1.00  1.30           H  
ATOM   1098  N   ALA A  91      25.270   4.308  -4.458  1.00  1.28           N  
ATOM   1099  CA  ALA A  91      25.610   3.254  -3.499  1.00  1.28           C  
ATOM   1100  C   ALA A  91      27.102   3.120  -3.257  1.00  1.28           C  
ATOM   1101  O   ALA A  91      27.853   2.706  -4.142  1.00  1.28           O  
ATOM   1102  CB  ALA A  91      25.066   1.931  -3.970  1.00  1.28           C  
ATOM   1103  H   ALA A  91      25.544   4.224  -5.438  1.00  1.28           H  
ATOM   1104  HA  ALA A  91      25.138   3.503  -2.556  1.00  1.28           H  
ATOM   1105 1HB  ALA A  91      25.288   1.191  -3.225  1.00  1.28           H  
ATOM   1106 2HB  ALA A  91      23.990   2.007  -4.102  1.00  1.28           H  
ATOM   1107 3HB  ALA A  91      25.532   1.658  -4.913  1.00  1.28           H  
ATOM   1108  N   ASP A  92      27.542   3.438  -2.059  1.00  1.23           N  
ATOM   1109  CA  ASP A  92      28.958   3.346  -1.811  1.00  1.23           C  
ATOM   1110  C   ASP A  92      29.379   1.918  -1.531  1.00  1.23           C  
ATOM   1111  O   ASP A  92      28.620   1.130  -0.952  1.00  1.23           O  
ATOM   1112  CB  ASP A  92      29.410   4.226  -0.670  1.00  1.23           C  
ATOM   1113  CG  ASP A  92      29.291   5.711  -0.947  1.00  1.23           C  
ATOM   1114  OD1 ASP A  92      29.087   6.072  -2.066  1.00  1.23           O  
ATOM   1115  OD2 ASP A  92      29.474   6.488  -0.053  1.00  1.23           O  
ATOM   1116  H   ASP A  92      26.895   3.725  -1.328  1.00  1.23           H  
ATOM   1117  HA  ASP A  92      29.471   3.672  -2.706  1.00  1.23           H  
ATOM   1118 1HB  ASP A  92      28.846   3.978   0.230  1.00  1.23           H  
ATOM   1119 2HB  ASP A  92      30.434   3.998  -0.481  1.00  1.23           H  
ATOM   1120  N   LEU A  93      30.606   1.594  -1.914  1.00  1.17           N  
ATOM   1121  CA  LEU A  93      31.177   0.298  -1.598  1.00  1.17           C  
ATOM   1122  C   LEU A  93      32.445   0.440  -0.767  1.00  1.17           C  
ATOM   1123  O   LEU A  93      33.189   1.430  -0.875  1.00  1.17           O  
ATOM   1124  CB  LEU A  93      31.495  -0.508  -2.858  1.00  1.17           C  
ATOM   1125  CG  LEU A  93      30.343  -0.745  -3.836  1.00  1.17           C  
ATOM   1126  CD1 LEU A  93      30.886  -1.448  -5.066  1.00  1.17           C  
ATOM   1127  CD2 LEU A  93      29.274  -1.559  -3.177  1.00  1.17           C  
ATOM   1128  H   LEU A  93      31.149   2.295  -2.417  1.00  1.17           H  
ATOM   1129  HA  LEU A  93      30.454  -0.263  -1.009  1.00  1.17           H  
ATOM   1130 1HB  LEU A  93      32.288  -0.036  -3.376  1.00  1.17           H  
ATOM   1131 2HB  LEU A  93      31.853  -1.492  -2.542  1.00  1.17           H  
ATOM   1132  HG  LEU A  93      29.921   0.212  -4.140  1.00  1.17           H  
ATOM   1133 1HD1 LEU A  93      30.079  -1.618  -5.776  1.00  1.17           H  
ATOM   1134 2HD1 LEU A  93      31.652  -0.829  -5.531  1.00  1.17           H  
ATOM   1135 3HD1 LEU A  93      31.317  -2.404  -4.775  1.00  1.17           H  
ATOM   1136 1HD2 LEU A  93      28.456  -1.717  -3.880  1.00  1.17           H  
ATOM   1137 2HD2 LEU A  93      29.681  -2.519  -2.867  1.00  1.17           H  
ATOM   1138 3HD2 LEU A  93      28.911  -1.026  -2.314  1.00  1.17           H  
ATOM   1139  N   ASP A  94      32.710  -0.601   0.029  1.00  1.10           N  
ATOM   1140  CA  ASP A  94      33.924  -0.704   0.828  1.00  1.10           C  
ATOM   1141  C   ASP A  94      34.131   0.509   1.719  1.00  1.10           C  
ATOM   1142  O   ASP A  94      35.091   1.274   1.551  1.00  1.10           O  
ATOM   1143  CB  ASP A  94      35.126  -0.940  -0.069  1.00  1.10           C  
ATOM   1144  CG  ASP A  94      35.027  -2.264  -0.837  1.00  1.10           C  
ATOM   1145  OD1 ASP A  94      34.633  -3.244  -0.248  1.00  1.10           O  
ATOM   1146  OD2 ASP A  94      35.313  -2.271  -2.011  1.00  1.10           O  
ATOM   1147  H   ASP A  94      32.034  -1.351   0.075  1.00  1.10           H  
ATOM   1148  HA  ASP A  94      33.824  -1.572   1.481  1.00  1.10           H  
ATOM   1149 1HB  ASP A  94      35.203  -0.147  -0.780  1.00  1.10           H  
ATOM   1150 2HB  ASP A  94      36.036  -0.939   0.527  1.00  1.10           H  
ATOM   1151  N   CYS A  95      33.186   0.708   2.631  1.00  1.05           N  
ATOM   1152  CA  CYS A  95      33.219   1.845   3.522  1.00  1.05           C  
ATOM   1153  C   CYS A  95      33.941   1.564   4.830  1.00  1.05           C  
ATOM   1154  O   CYS A  95      34.018   0.422   5.287  1.00  1.05           O  
ATOM   1155  CB  CYS A  95      31.803   2.325   3.787  1.00  1.05           C  
ATOM   1156  SG  CYS A  95      30.975   2.965   2.301  1.00  1.05           S  
ATOM   1157  H   CYS A  95      32.422   0.044   2.712  1.00  1.05           H  
ATOM   1158  HA  CYS A  95      33.747   2.639   3.029  1.00  1.05           H  
ATOM   1159 1HB  CYS A  95      31.204   1.512   4.197  1.00  1.05           H  
ATOM   1160 2HB  CYS A  95      31.840   3.113   4.525  1.00  1.05           H  
ATOM   1161  N   ALA A  96      34.441   2.630   5.444  1.00  1.03           N  
ATOM   1162  CA  ALA A  96      35.096   2.572   6.737  1.00  1.03           C  
ATOM   1163  C   ALA A  96      34.731   3.792   7.566  1.00  1.03           C  
ATOM   1164  O   ALA A  96      34.478   4.872   7.042  1.00  1.03           O  
ATOM   1165  CB  ALA A  96      36.592   2.506   6.550  1.00  1.03           C  
ATOM   1166  H   ALA A  96      34.396   3.520   4.960  1.00  1.03           H  
ATOM   1167  HA  ALA A  96      34.766   1.681   7.258  1.00  1.03           H  
ATOM   1168 1HB  ALA A  96      37.076   2.452   7.522  1.00  1.03           H  
ATOM   1169 2HB  ALA A  96      36.845   1.623   5.964  1.00  1.03           H  
ATOM   1170 3HB  ALA A  96      36.927   3.403   6.022  1.00  1.03           H  
ATOM   1171  N   ALA A  97      34.691   3.647   8.874  1.00  1.06           N  
ATOM   1172  CA  ALA A  97      34.416   4.817   9.688  1.00  1.06           C  
ATOM   1173  C   ALA A  97      35.616   5.775   9.603  1.00  1.06           C  
ATOM   1174  O   ALA A  97      36.754   5.305   9.496  1.00  1.06           O  
ATOM   1175  CB  ALA A  97      34.144   4.397  11.119  1.00  1.06           C  
ATOM   1176  H   ALA A  97      34.866   2.746   9.299  1.00  1.06           H  
ATOM   1177  HA  ALA A  97      33.534   5.303   9.278  1.00  1.06           H  
ATOM   1178 1HB  ALA A  97      33.924   5.267  11.729  1.00  1.06           H  
ATOM   1179 2HB  ALA A  97      33.292   3.718  11.141  1.00  1.06           H  
ATOM   1180 3HB  ALA A  97      35.019   3.888  11.522  1.00  1.06           H  
ATOM   1181  N   PRO A  98      35.427   7.110   9.680  1.00  1.15           N  
ATOM   1182  CA  PRO A  98      36.490   8.104   9.707  1.00  1.15           C  
ATOM   1183  C   PRO A  98      37.383   7.976  10.938  1.00  1.15           C  
ATOM   1184  O   PRO A  98      38.526   8.431  10.936  1.00  1.15           O  
ATOM   1185  CB  PRO A  98      35.714   9.421   9.722  1.00  1.15           C  
ATOM   1186  CG  PRO A  98      34.354   9.075  10.253  1.00  1.15           C  
ATOM   1187  CD  PRO A  98      34.078   7.687   9.739  1.00  1.15           C  
ATOM   1188  HA  PRO A  98      37.085   8.020   8.790  1.00  1.15           H  
ATOM   1189 1HB  PRO A  98      36.235  10.139  10.376  1.00  1.15           H  
ATOM   1190 2HB  PRO A  98      35.686   9.860   8.709  1.00  1.15           H  
ATOM   1191 1HG  PRO A  98      34.356   9.136  11.354  1.00  1.15           H  
ATOM   1192 2HG  PRO A  98      33.621   9.810   9.901  1.00  1.15           H  
ATOM   1193 1HD  PRO A  98      33.417   7.178  10.445  1.00  1.15           H  
ATOM   1194 2HD  PRO A  98      33.655   7.741   8.736  1.00  1.15           H  
ATOM   1195  N   GLY A  99      36.872   7.358  12.004  1.00  1.30           N  
ATOM   1196  CA  GLY A  99      37.638   7.148  13.234  1.00  1.30           C  
ATOM   1197  C   GLY A  99      37.751   8.407  14.091  1.00  1.30           C  
ATOM   1198  O   GLY A  99      37.290   8.452  15.231  1.00  1.30           O  
ATOM   1199  H   GLY A  99      35.925   7.018  11.971  1.00  1.30           H  
ATOM   1200 1HA  GLY A  99      37.166   6.357  13.816  1.00  1.30           H  
ATOM   1201 2HA  GLY A  99      38.636   6.796  12.978  1.00  1.30           H  
ATOM   1202  N   ALA A 100      38.392   9.415  13.523  1.00  1.50           N  
ATOM   1203  CA  ALA A 100      38.619  10.706  14.153  1.00  1.50           C  
ATOM   1204  C   ALA A 100      37.318  11.417  14.451  1.00  1.50           C  
ATOM   1205  O   ALA A 100      36.345  11.294  13.707  1.00  1.50           O  
ATOM   1206  CB  ALA A 100      39.459  11.589  13.248  1.00  1.50           C  
ATOM   1207  H   ALA A 100      38.728   9.252  12.576  1.00  1.50           H  
ATOM   1208  HA  ALA A 100      39.141  10.540  15.094  1.00  1.50           H  
ATOM   1209 1HB  ALA A 100      39.632  12.548  13.738  1.00  1.50           H  
ATOM   1210 2HB  ALA A 100      40.411  11.104  13.042  1.00  1.50           H  
ATOM   1211 3HB  ALA A 100      38.923  11.753  12.311  1.00  1.50           H  
ATOM   1212  N   VAL A 101      37.308  12.202  15.521  1.00  1.71           N  
ATOM   1213  CA  VAL A 101      36.149  13.034  15.781  1.00  1.71           C  
ATOM   1214  C   VAL A 101      36.211  14.174  14.792  1.00  1.71           C  
ATOM   1215  O   VAL A 101      37.254  14.812  14.645  1.00  1.71           O  
ATOM   1216  CB  VAL A 101      36.152  13.585  17.216  1.00  1.71           C  
ATOM   1217  CG1 VAL A 101      34.974  14.547  17.407  1.00  1.71           C  
ATOM   1218  CG2 VAL A 101      36.067  12.426  18.195  1.00  1.71           C  
ATOM   1219  H   VAL A 101      38.112  12.243  16.130  1.00  1.71           H  
ATOM   1220  HA  VAL A 101      35.239  12.457  15.614  1.00  1.71           H  
ATOM   1221  HB  VAL A 101      37.070  14.146  17.388  1.00  1.71           H  
ATOM   1222 1HG1 VAL A 101      34.985  14.940  18.422  1.00  1.71           H  
ATOM   1223 2HG1 VAL A 101      35.055  15.375  16.701  1.00  1.71           H  
ATOM   1224 3HG1 VAL A 101      34.038  14.017  17.235  1.00  1.71           H  
ATOM   1225 1HG2 VAL A 101      36.074  12.809  19.216  1.00  1.71           H  
ATOM   1226 2HG2 VAL A 101      35.144  11.873  18.020  1.00  1.71           H  
ATOM   1227 3HG2 VAL A 101      36.920  11.762  18.050  1.00  1.71           H  
ATOM   1228  N   LEU A 102      35.121  14.400  14.086  1.00  1.88           N  
ATOM   1229  CA  LEU A 102      35.104  15.431  13.075  1.00  1.88           C  
ATOM   1230  C   LEU A 102      34.290  16.628  13.515  1.00  1.88           C  
ATOM   1231  O   LEU A 102      33.222  16.472  14.107  1.00  1.88           O  
ATOM   1232  CB  LEU A 102      34.525  14.820  11.816  1.00  1.88           C  
ATOM   1233  CG  LEU A 102      35.279  13.591  11.318  1.00  1.88           C  
ATOM   1234  CD1 LEU A 102      34.542  13.015  10.173  1.00  1.88           C  
ATOM   1235  CD2 LEU A 102      36.702  13.995  10.936  1.00  1.88           C  
ATOM   1236  H   LEU A 102      34.299  13.838  14.247  1.00  1.88           H  
ATOM   1237  HA  LEU A 102      36.126  15.757  12.884  1.00  1.88           H  
ATOM   1238 1HB  LEU A 102      33.493  14.534  12.004  1.00  1.88           H  
ATOM   1239 2HB  LEU A 102      34.542  15.564  11.019  1.00  1.88           H  
ATOM   1240  HG  LEU A 102      35.323  12.840  12.095  1.00  1.88           H  
ATOM   1241 1HD1 LEU A 102      35.064  12.151   9.800  1.00  1.88           H  
ATOM   1242 2HD1 LEU A 102      33.536  12.728  10.485  1.00  1.88           H  
ATOM   1243 3HD1 LEU A 102      34.477  13.740   9.427  1.00  1.88           H  
ATOM   1244 1HD2 LEU A 102      37.245  13.128  10.585  1.00  1.88           H  
ATOM   1245 2HD2 LEU A 102      36.671  14.743  10.158  1.00  1.88           H  
ATOM   1246 3HD2 LEU A 102      37.212  14.405  11.810  1.00  1.88           H  
ATOM   1247  N   THR A 103      34.797  17.816  13.202  1.00  1.94           N  
ATOM   1248  CA  THR A 103      34.130  19.072  13.510  1.00  1.94           C  
ATOM   1249  C   THR A 103      33.925  19.961  12.279  1.00  1.94           C  
ATOM   1250  O   THR A 103      33.630  21.144  12.420  1.00  1.94           O  
ATOM   1251  CB  THR A 103      34.907  19.845  14.594  1.00  1.94           C  
ATOM   1252  OG1 THR A 103      36.241  20.124  14.138  1.00  1.94           O  
ATOM   1253  CG2 THR A 103      34.982  19.014  15.880  1.00  1.94           C  
ATOM   1254  H   THR A 103      35.692  17.846  12.739  1.00  1.94           H  
ATOM   1255  HA  THR A 103      33.140  18.845  13.911  1.00  1.94           H  
ATOM   1256  HB  THR A 103      34.393  20.787  14.802  1.00  1.94           H  
ATOM   1257  HG1 THR A 103      36.727  20.583  14.831  1.00  1.94           H  
ATOM   1258 1HG2 THR A 103      35.525  19.573  16.641  1.00  1.94           H  
ATOM   1259 2HG2 THR A 103      33.970  18.804  16.234  1.00  1.94           H  
ATOM   1260 3HG2 THR A 103      35.499  18.077  15.687  1.00  1.94           H  
ATOM   1261  N   SER A 104      34.163  19.426  11.079  1.00  1.87           N  
ATOM   1262  CA  SER A 104      33.936  20.218   9.867  1.00  1.87           C  
ATOM   1263  C   SER A 104      33.918  19.373   8.602  1.00  1.87           C  
ATOM   1264  O   SER A 104      34.534  18.302   8.546  1.00  1.87           O  
ATOM   1265  CB  SER A 104      35.005  21.289   9.698  1.00  1.87           C  
ATOM   1266  OG  SER A 104      36.272  20.727   9.390  1.00  1.87           O  
ATOM   1267  H   SER A 104      34.424  18.457  11.016  1.00  1.87           H  
ATOM   1268  HA  SER A 104      32.964  20.706   9.961  1.00  1.87           H  
ATOM   1269 1HB  SER A 104      34.707  21.986   8.930  1.00  1.87           H  
ATOM   1270 2HB  SER A 104      35.093  21.865  10.613  1.00  1.87           H  
ATOM   1271  HG  SER A 104      36.914  21.432   9.555  1.00  1.87           H  
ATOM   1272  N   GLY A 105      33.334  19.942   7.552  1.00  1.69           N  
ATOM   1273  CA  GLY A 105      33.348  19.377   6.210  1.00  1.69           C  
ATOM   1274  C   GLY A 105      34.765  18.997   5.780  1.00  1.69           C  
ATOM   1275  O   GLY A 105      35.024  17.821   5.504  1.00  1.69           O  
ATOM   1276  H   GLY A 105      32.843  20.814   7.695  1.00  1.69           H  
ATOM   1277 1HA  GLY A 105      32.714  18.490   6.189  1.00  1.69           H  
ATOM   1278 2HA  GLY A 105      32.901  20.075   5.512  1.00  1.69           H  
ATOM   1279  N   PRO A 106      35.681  19.974   5.618  1.00  1.49           N  
ATOM   1280  CA  PRO A 106      37.072  19.773   5.264  1.00  1.49           C  
ATOM   1281  C   PRO A 106      37.792  18.734   6.121  1.00  1.49           C  
ATOM   1282  O   PRO A 106      38.588  17.964   5.581  1.00  1.49           O  
ATOM   1283  CB  PRO A 106      37.661  21.161   5.520  1.00  1.49           C  
ATOM   1284  CG  PRO A 106      36.529  22.108   5.239  1.00  1.49           C  
ATOM   1285  CD  PRO A 106      35.306  21.399   5.766  1.00  1.49           C  
ATOM   1286  HA  PRO A 106      37.139  19.508   4.200  1.00  1.49           H  
ATOM   1287 1HB  PRO A 106      38.027  21.226   6.557  1.00  1.49           H  
ATOM   1288 2HB  PRO A 106      38.528  21.326   4.864  1.00  1.49           H  
ATOM   1289 1HG  PRO A 106      36.706  23.054   5.770  1.00  1.49           H  
ATOM   1290 2HG  PRO A 106      36.478  22.360   4.180  1.00  1.49           H  
ATOM   1291 1HD  PRO A 106      35.172  21.666   6.794  1.00  1.49           H  
ATOM   1292 2HD  PRO A 106      34.448  21.654   5.148  1.00  1.49           H  
ATOM   1293  N   ASN A 107      37.496  18.645   7.435  1.00  1.29           N  
ATOM   1294  CA  ASN A 107      38.195  17.633   8.236  1.00  1.29           C  
ATOM   1295  C   ASN A 107      37.703  16.230   7.909  1.00  1.29           C  
ATOM   1296  O   ASN A 107      38.469  15.262   7.933  1.00  1.29           O  
ATOM   1297  CB  ASN A 107      38.108  17.939   9.716  1.00  1.29           C  
ATOM   1298  CG  ASN A 107      39.012  19.107  10.078  1.00  1.29           C  
ATOM   1299  OD1 ASN A 107      39.984  19.386   9.361  1.00  1.29           O  
ATOM   1300  ND2 ASN A 107      38.732  19.784  11.161  1.00  1.29           N  
ATOM   1301  H   ASN A 107      36.848  19.284   7.908  1.00  1.29           H  
ATOM   1302  HA  ASN A 107      39.249  17.665   7.968  1.00  1.29           H  
ATOM   1303 1HB  ASN A 107      37.075  18.191   9.976  1.00  1.29           H  
ATOM   1304 2HB  ASN A 107      38.393  17.063  10.298  1.00  1.29           H  
ATOM   1305 1HD2 ASN A 107      39.310  20.555  11.430  1.00  1.29           H  
ATOM   1306 2HD2 ASN A 107      37.951  19.532  11.727  1.00  1.29           H  
ATOM   1307  N   PHE A 108      36.433  16.122   7.536  1.00  1.13           N  
ATOM   1308  CA  PHE A 108      35.881  14.842   7.142  1.00  1.13           C  
ATOM   1309  C   PHE A 108      36.567  14.426   5.857  1.00  1.13           C  
ATOM   1310  O   PHE A 108      37.075  13.308   5.730  1.00  1.13           O  
ATOM   1311  CB  PHE A 108      34.361  14.950   6.996  1.00  1.13           C  
ATOM   1312  CG  PHE A 108      33.649  13.704   6.588  1.00  1.13           C  
ATOM   1313  CD1 PHE A 108      34.186  12.440   6.818  1.00  1.13           C  
ATOM   1314  CD2 PHE A 108      32.386  13.796   6.025  1.00  1.13           C  
ATOM   1315  CE1 PHE A 108      33.482  11.322   6.457  1.00  1.13           C  
ATOM   1316  CE2 PHE A 108      31.699  12.672   5.680  1.00  1.13           C  
ATOM   1317  CZ  PHE A 108      32.254  11.455   5.885  1.00  1.13           C  
ATOM   1318  H   PHE A 108      35.823  16.945   7.560  1.00  1.13           H  
ATOM   1319  HA  PHE A 108      36.116  14.102   7.901  1.00  1.13           H  
ATOM   1320 1HB  PHE A 108      33.925  15.322   7.921  1.00  1.13           H  
ATOM   1321 2HB  PHE A 108      34.142  15.696   6.244  1.00  1.13           H  
ATOM   1322  HD1 PHE A 108      35.172  12.343   7.276  1.00  1.13           H  
ATOM   1323  HD2 PHE A 108      31.947  14.780   5.863  1.00  1.13           H  
ATOM   1324  HE1 PHE A 108      33.897  10.325   6.620  1.00  1.13           H  
ATOM   1325  HE2 PHE A 108      30.711  12.736   5.243  1.00  1.13           H  
ATOM   1326  HZ  PHE A 108      31.709  10.588   5.599  1.00  1.13           H  
ATOM   1327  N   ALA A 109      36.626  15.340   4.900  1.00  1.01           N  
ATOM   1328  CA  ALA A 109      37.299  15.014   3.660  1.00  1.01           C  
ATOM   1329  C   ALA A 109      38.758  14.662   3.885  1.00  1.01           C  
ATOM   1330  O   ALA A 109      39.257  13.705   3.294  1.00  1.01           O  
ATOM   1331  CB  ALA A 109      37.196  16.170   2.707  1.00  1.01           C  
ATOM   1332  H   ALA A 109      36.199  16.258   5.048  1.00  1.01           H  
ATOM   1333  HA  ALA A 109      36.821  14.153   3.222  1.00  1.01           H  
ATOM   1334 1HB  ALA A 109      37.676  15.917   1.767  1.00  1.01           H  
ATOM   1335 2HB  ALA A 109      36.156  16.353   2.549  1.00  1.01           H  
ATOM   1336 3HB  ALA A 109      37.673  17.049   3.141  1.00  1.01           H  
ATOM   1337  N   ALA A 110      39.444  15.400   4.761  1.00  0.93           N  
ATOM   1338  CA  ALA A 110      40.846  15.132   5.011  1.00  0.93           C  
ATOM   1339  C   ALA A 110      41.077  13.759   5.616  1.00  0.93           C  
ATOM   1340  O   ALA A 110      41.973  13.030   5.186  1.00  0.93           O  
ATOM   1341  CB  ALA A 110      41.418  16.183   5.937  1.00  0.93           C  
ATOM   1342  H   ALA A 110      39.002  16.190   5.229  1.00  0.93           H  
ATOM   1343  HA  ALA A 110      41.368  15.176   4.057  1.00  0.93           H  
ATOM   1344 1HB  ALA A 110      42.478  15.995   6.091  1.00  0.93           H  
ATOM   1345 2HB  ALA A 110      41.279  17.170   5.496  1.00  0.93           H  
ATOM   1346 3HB  ALA A 110      40.898  16.137   6.891  1.00  0.93           H  
ATOM   1347  N   VAL A 111      40.255  13.344   6.578  1.00  0.87           N  
ATOM   1348  CA  VAL A 111      40.567  12.051   7.162  1.00  0.87           C  
ATOM   1349  C   VAL A 111      40.328  10.943   6.153  1.00  0.87           C  
ATOM   1350  O   VAL A 111      41.116   9.995   6.057  1.00  0.87           O  
ATOM   1351  CB  VAL A 111      39.768  11.804   8.471  1.00  0.87           C  
ATOM   1352  CG1 VAL A 111      38.284  11.536   8.222  1.00  0.87           C  
ATOM   1353  CG2 VAL A 111      40.364  10.617   9.190  1.00  0.87           C  
ATOM   1354  H   VAL A 111      39.495  13.931   6.932  1.00  0.87           H  
ATOM   1355  HA  VAL A 111      41.623  12.046   7.427  1.00  0.87           H  
ATOM   1356  HB  VAL A 111      39.837  12.697   9.095  1.00  0.87           H  
ATOM   1357 1HG1 VAL A 111      37.799  11.385   9.171  1.00  0.87           H  
ATOM   1358 2HG1 VAL A 111      37.853  12.379   7.737  1.00  0.87           H  
ATOM   1359 3HG1 VAL A 111      38.148  10.649   7.615  1.00  0.87           H  
ATOM   1360 1HG2 VAL A 111      39.827  10.453  10.121  1.00  0.87           H  
ATOM   1361 2HG2 VAL A 111      40.276   9.731   8.560  1.00  0.87           H  
ATOM   1362 3HG2 VAL A 111      41.415  10.808   9.405  1.00  0.87           H  
ATOM   1363  N   CYS A 112      39.313  11.104   5.312  1.00  0.83           N  
ATOM   1364  CA  CYS A 112      39.047  10.096   4.308  1.00  0.83           C  
ATOM   1365  C   CYS A 112      40.151  10.095   3.252  1.00  0.83           C  
ATOM   1366  O   CYS A 112      40.618   9.040   2.802  1.00  0.83           O  
ATOM   1367  CB  CYS A 112      37.700  10.371   3.668  1.00  0.83           C  
ATOM   1368  SG  CYS A 112      36.269  10.175   4.787  1.00  0.83           S  
ATOM   1369  H   CYS A 112      38.689  11.911   5.401  1.00  0.83           H  
ATOM   1370  HA  CYS A 112      39.045   9.119   4.781  1.00  0.83           H  
ATOM   1371 1HB  CYS A 112      37.689  11.393   3.286  1.00  0.83           H  
ATOM   1372 2HB  CYS A 112      37.555   9.707   2.822  1.00  0.83           H  
ATOM   1373  N   ALA A 113      40.641  11.285   2.905  1.00  0.80           N  
ATOM   1374  CA  ALA A 113      41.685  11.409   1.904  1.00  0.80           C  
ATOM   1375  C   ALA A 113      42.936  10.645   2.311  1.00  0.80           C  
ATOM   1376  O   ALA A 113      43.570   9.999   1.471  1.00  0.80           O  
ATOM   1377  CB  ALA A 113      42.035  12.869   1.696  1.00  0.80           C  
ATOM   1378  H   ALA A 113      40.239  12.133   3.298  1.00  0.80           H  
ATOM   1379  HA  ALA A 113      41.311  10.992   0.971  1.00  0.80           H  
ATOM   1380 1HB  ALA A 113      42.799  12.955   0.928  1.00  0.80           H  
ATOM   1381 2HB  ALA A 113      41.141  13.412   1.387  1.00  0.80           H  
ATOM   1382 3HB  ALA A 113      42.406  13.285   2.628  1.00  0.80           H  
ATOM   1383  N   THR A 114      43.246  10.618   3.613  1.00  0.78           N  
ATOM   1384  CA  THR A 114      44.452   9.936   4.086  1.00  0.78           C  
ATOM   1385  C   THR A 114      44.344   8.412   3.990  1.00  0.78           C  
ATOM   1386  O   THR A 114      45.341   7.703   4.151  1.00  0.78           O  
ATOM   1387  CB  THR A 114      44.823  10.333   5.538  1.00  0.78           C  
ATOM   1388  OG1 THR A 114      43.777   9.963   6.477  1.00  0.78           O  
ATOM   1389  CG2 THR A 114      45.087  11.830   5.613  1.00  0.78           C  
ATOM   1390  H   THR A 114      42.677  11.161   4.269  1.00  0.78           H  
ATOM   1391  HA  THR A 114      45.279  10.245   3.449  1.00  0.78           H  
ATOM   1392  HB  THR A 114      45.733   9.813   5.825  1.00  0.78           H  
ATOM   1393  HG1 THR A 114      42.870  10.081   6.105  1.00  0.78           H  
ATOM   1394 1HG2 THR A 114      45.369  12.099   6.630  1.00  0.78           H  
ATOM   1395 2HG2 THR A 114      45.894  12.088   4.930  1.00  0.78           H  
ATOM   1396 3HG2 THR A 114      44.210  12.365   5.336  1.00  0.78           H  
ATOM   1397  N   LYS A 115      43.137   7.908   3.737  1.00  0.77           N  
ATOM   1398  CA  LYS A 115      42.884   6.490   3.575  1.00  0.77           C  
ATOM   1399  C   LYS A 115      42.758   6.117   2.096  1.00  0.77           C  
ATOM   1400  O   LYS A 115      42.588   4.943   1.761  1.00  0.77           O  
ATOM   1401  CB  LYS A 115      41.610   6.098   4.319  1.00  0.77           C  
ATOM   1402  CG  LYS A 115      41.693   6.257   5.822  1.00  0.77           C  
ATOM   1403  CD  LYS A 115      40.393   5.869   6.491  1.00  0.77           C  
ATOM   1404  CE  LYS A 115      40.517   5.919   7.995  1.00  0.77           C  
ATOM   1405  NZ  LYS A 115      39.244   5.636   8.632  1.00  0.77           N  
ATOM   1406  H   LYS A 115      42.346   8.535   3.609  1.00  0.77           H  
ATOM   1407  HA  LYS A 115      43.723   5.935   3.993  1.00  0.77           H  
ATOM   1408 1HB  LYS A 115      40.780   6.714   3.965  1.00  0.77           H  
ATOM   1409 2HB  LYS A 115      41.359   5.061   4.100  1.00  0.77           H  
ATOM   1410 1HG  LYS A 115      42.502   5.643   6.211  1.00  0.77           H  
ATOM   1411 2HG  LYS A 115      41.907   7.305   6.056  1.00  0.77           H  
ATOM   1412 1HD  LYS A 115      39.605   6.567   6.181  1.00  0.77           H  
ATOM   1413 2HD  LYS A 115      40.097   4.865   6.182  1.00  0.77           H  
ATOM   1414 1HE  LYS A 115      41.243   5.177   8.316  1.00  0.77           H  
ATOM   1415 2HE  LYS A 115      40.855   6.909   8.305  1.00  0.77           H  
ATOM   1416 1HZ  LYS A 115      39.339   5.664   9.635  1.00  0.77           H  
ATOM   1417 2HZ  LYS A 115      38.605   6.352   8.313  1.00  0.77           H  
ATOM   1418 3HZ  LYS A 115      38.898   4.728   8.361  1.00  0.77           H  
ATOM   1419  N   GLY A 116      42.787   7.124   1.208  1.00  0.76           N  
ATOM   1420  CA  GLY A 116      42.558   6.894  -0.214  1.00  0.76           C  
ATOM   1421  C   GLY A 116      41.066   6.702  -0.512  1.00  0.76           C  
ATOM   1422  O   GLY A 116      40.697   6.099  -1.521  1.00  0.76           O  
ATOM   1423  H   GLY A 116      42.981   8.077   1.508  1.00  0.76           H  
ATOM   1424 1HA  GLY A 116      42.936   7.748  -0.778  1.00  0.76           H  
ATOM   1425 2HA  GLY A 116      43.117   6.018  -0.538  1.00  0.76           H  
ATOM   1426  N   GLN A 117      40.208   7.193   0.387  1.00  0.77           N  
ATOM   1427  CA  GLN A 117      38.759   7.033   0.282  1.00  0.77           C  
ATOM   1428  C   GLN A 117      38.036   8.379   0.174  1.00  0.77           C  
ATOM   1429  O   GLN A 117      38.605   9.430   0.461  1.00  0.77           O  
ATOM   1430  CB  GLN A 117      38.259   6.237   1.482  1.00  0.77           C  
ATOM   1431  CG  GLN A 117      38.775   4.790   1.556  1.00  0.77           C  
ATOM   1432  CD  GLN A 117      38.292   4.035   2.801  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117      38.171   4.632   3.875  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117      38.024   2.738   2.652  1.00  0.77           N  
ATOM   1435  H   GLN A 117      40.564   7.711   1.189  1.00  0.77           H  
ATOM   1436  HA  GLN A 117      38.533   6.467  -0.622  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117      38.596   6.739   2.385  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117      37.193   6.232   1.492  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117      38.433   4.251   0.679  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117      39.865   4.808   1.577  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117      37.706   2.190   3.428  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117      38.137   2.301   1.761  1.00  0.77           H  
ATOM   1443  N   ARG A 118      36.786   8.353  -0.283  1.00  0.79           N  
ATOM   1444  CA  ARG A 118      35.992   9.566  -0.423  1.00  0.79           C  
ATOM   1445  C   ARG A 118      35.091   9.798   0.782  1.00  0.79           C  
ATOM   1446  O   ARG A 118      34.552   8.855   1.358  1.00  0.79           O  
ATOM   1447  CB  ARG A 118      35.129   9.468  -1.673  1.00  0.79           C  
ATOM   1448  CG  ARG A 118      35.840   9.812  -2.979  1.00  0.79           C  
ATOM   1449  CD  ARG A 118      36.841   8.753  -3.367  1.00  0.79           C  
ATOM   1450  NE  ARG A 118      37.420   8.999  -4.682  1.00  0.79           N  
ATOM   1451  CZ  ARG A 118      38.377   8.237  -5.257  1.00  0.79           C  
ATOM   1452  NH1 ARG A 118      38.850   7.180  -4.635  1.00  0.79           N  
ATOM   1453  NH2 ARG A 118      38.839   8.558  -6.456  1.00  0.79           N  
ATOM   1454  H   ARG A 118      36.359   7.465  -0.528  1.00  0.79           H  
ATOM   1455  HA  ARG A 118      36.667  10.416  -0.521  1.00  0.79           H  
ATOM   1456 1HB  ARG A 118      34.747   8.449  -1.764  1.00  0.79           H  
ATOM   1457 2HB  ARG A 118      34.271  10.128  -1.570  1.00  0.79           H  
ATOM   1458 1HG  ARG A 118      35.106   9.903  -3.779  1.00  0.79           H  
ATOM   1459 2HG  ARG A 118      36.372  10.756  -2.863  1.00  0.79           H  
ATOM   1460 1HD  ARG A 118      37.652   8.741  -2.647  1.00  0.79           H  
ATOM   1461 2HD  ARG A 118      36.359   7.769  -3.380  1.00  0.79           H  
ATOM   1462  HE  ARG A 118      37.086   9.801  -5.198  1.00  0.79           H  
ATOM   1463 1HH1 ARG A 118      38.495   6.927  -3.719  1.00  0.79           H  
ATOM   1464 2HH1 ARG A 118      39.562   6.612  -5.068  1.00  0.79           H  
ATOM   1465 1HH2 ARG A 118      38.476   9.370  -6.937  1.00  0.79           H  
ATOM   1466 2HH2 ARG A 118      39.553   7.992  -6.890  1.00  0.79           H  
ATOM   1467  N   ALA A 119      34.886  11.057   1.151  1.00  0.84           N  
ATOM   1468  CA  ALA A 119      33.981  11.359   2.262  1.00  0.84           C  
ATOM   1469  C   ALA A 119      32.542  11.366   1.816  1.00  0.84           C  
ATOM   1470  O   ALA A 119      32.182  12.108   0.892  1.00  0.84           O  
ATOM   1471  CB  ALA A 119      34.331  12.688   2.865  1.00  0.84           C  
ATOM   1472  H   ALA A 119      35.358  11.809   0.667  1.00  0.84           H  
ATOM   1473  HA  ALA A 119      34.078  10.578   3.015  1.00  0.84           H  
ATOM   1474 1HB  ALA A 119      33.683  12.889   3.684  1.00  0.84           H  
ATOM   1475 2HB  ALA A 119      35.337  12.630   3.217  1.00  0.84           H  
ATOM   1476 3HB  ALA A 119      34.235  13.475   2.126  1.00  0.84           H  
ATOM   1477  N   ARG A 120      31.732  10.537   2.470  1.00  0.94           N  
ATOM   1478  CA  ARG A 120      30.321  10.376   2.151  1.00  0.94           C  
ATOM   1479  C   ARG A 120      29.428  10.266   3.386  1.00  0.94           C  
ATOM   1480  O   ARG A 120      29.821   9.707   4.409  1.00  0.94           O  
ATOM   1481  CB  ARG A 120      30.137   9.167   1.254  1.00  0.94           C  
ATOM   1482  CG  ARG A 120      30.768   9.292  -0.156  1.00  0.94           C  
ATOM   1483  CD  ARG A 120      29.989  10.286  -0.950  1.00  0.94           C  
ATOM   1484  NE  ARG A 120      30.416  10.410  -2.328  1.00  0.94           N  
ATOM   1485  CZ  ARG A 120      31.389  11.196  -2.804  1.00  0.94           C  
ATOM   1486  NH1 ARG A 120      32.127  11.968  -2.027  1.00  0.94           N  
ATOM   1487  NH2 ARG A 120      31.572  11.165  -4.102  1.00  0.94           N  
ATOM   1488  H   ARG A 120      32.122   9.949   3.209  1.00  0.94           H  
ATOM   1489  HA  ARG A 120      29.997  11.237   1.587  1.00  0.94           H  
ATOM   1490 1HB  ARG A 120      30.553   8.275   1.734  1.00  0.94           H  
ATOM   1491 2HB  ARG A 120      29.086   8.994   1.116  1.00  0.94           H  
ATOM   1492 1HG  ARG A 120      31.804   9.598  -0.102  1.00  0.94           H  
ATOM   1493 2HG  ARG A 120      30.716   8.346  -0.678  1.00  0.94           H  
ATOM   1494 1HD  ARG A 120      28.943   9.973  -0.953  1.00  0.94           H  
ATOM   1495 2HD  ARG A 120      30.066  11.263  -0.482  1.00  0.94           H  
ATOM   1496  HE  ARG A 120      29.906   9.860  -3.039  1.00  0.94           H  
ATOM   1497 1HH1 ARG A 120      31.987  11.978  -1.004  1.00  0.94           H  
ATOM   1498 2HH1 ARG A 120      32.840  12.549  -2.436  1.00  0.94           H  
ATOM   1499 1HH2 ARG A 120      30.946  10.543  -4.644  1.00  0.94           H  
ATOM   1500 2HH2 ARG A 120      32.277  11.730  -4.543  1.00  0.94           H  
ATOM   1501  N   CYS A 121      28.214  10.784   3.287  1.00  1.10           N  
ATOM   1502  CA  CYS A 121      27.247  10.660   4.370  1.00  1.10           C  
ATOM   1503  C   CYS A 121      26.337   9.519   4.013  1.00  1.10           C  
ATOM   1504  O   CYS A 121      26.042   9.337   2.835  1.00  1.10           O  
ATOM   1505  CB  CYS A 121      26.489  11.944   4.507  1.00  1.10           C  
ATOM   1506  SG  CYS A 121      27.540  13.301   4.920  1.00  1.10           S  
ATOM   1507  H   CYS A 121      27.944  11.252   2.426  1.00  1.10           H  
ATOM   1508  HA  CYS A 121      27.756  10.422   5.303  1.00  1.10           H  
ATOM   1509 1HB  CYS A 121      25.991  12.178   3.572  1.00  1.10           H  
ATOM   1510 2HB  CYS A 121      25.741  11.839   5.266  1.00  1.10           H  
ATOM   1511  N   CYS A 122      25.918   8.719   4.983  1.00  1.35           N  
ATOM   1512  CA  CYS A 122      25.168   7.528   4.609  1.00  1.35           C  
ATOM   1513  C   CYS A 122      23.941   7.271   5.462  1.00  1.35           C  
ATOM   1514  O   CYS A 122      23.836   7.734   6.596  1.00  1.35           O  
ATOM   1515  CB  CYS A 122      26.096   6.325   4.657  1.00  1.35           C  
ATOM   1516  SG  CYS A 122      27.520   6.461   3.516  1.00  1.35           S  
ATOM   1517  H   CYS A 122      26.104   8.911   5.962  1.00  1.35           H  
ATOM   1518  HA  CYS A 122      24.830   7.647   3.588  1.00  1.35           H  
ATOM   1519 1HB  CYS A 122      26.484   6.207   5.667  1.00  1.35           H  
ATOM   1520 2HB  CYS A 122      25.539   5.439   4.413  1.00  1.35           H  
ATOM   1521  N   VAL A 123      23.019   6.500   4.899  1.00  1.71           N  
ATOM   1522  CA  VAL A 123      21.791   6.152   5.592  1.00  1.71           C  
ATOM   1523  C   VAL A 123      21.942   4.931   6.501  1.00  1.71           C  
ATOM   1524  O   VAL A 123      21.466   4.921   7.635  1.00  1.71           O  
ATOM   1525  CB  VAL A 123      20.679   5.928   4.563  1.00  1.71           C  
ATOM   1526  CG1 VAL A 123      19.403   5.491   5.255  1.00  1.71           C  
ATOM   1527  CG2 VAL A 123      20.498   7.207   3.774  1.00  1.71           C  
ATOM   1528  H   VAL A 123      23.172   6.177   3.940  1.00  1.71           H  
ATOM   1529  HA  VAL A 123      21.511   6.991   6.212  1.00  1.71           H  
ATOM   1530  HB  VAL A 123      20.968   5.126   3.883  1.00  1.71           H  
ATOM   1531 1HG1 VAL A 123      18.625   5.326   4.513  1.00  1.71           H  
ATOM   1532 2HG1 VAL A 123      19.586   4.567   5.804  1.00  1.71           H  
ATOM   1533 3HG1 VAL A 123      19.087   6.271   5.950  1.00  1.71           H  
ATOM   1534 1HG2 VAL A 123      19.727   7.085   3.025  1.00  1.71           H  
ATOM   1535 2HG2 VAL A 123      20.224   8.013   4.436  1.00  1.71           H  
ATOM   1536 3HG2 VAL A 123      21.438   7.436   3.290  1.00  1.71           H  
ATOM   1537  N   ILE A 124      22.581   3.890   5.992  1.00  2.17           N  
ATOM   1538  CA  ILE A 124      22.748   2.662   6.749  1.00  2.17           C  
ATOM   1539  C   ILE A 124      24.008   2.794   7.618  1.00  2.17           C  
ATOM   1540  O   ILE A 124      25.063   3.133   7.087  1.00  2.17           O  
ATOM   1541  CB  ILE A 124      22.912   1.476   5.794  1.00  2.17           C  
ATOM   1542  CG1 ILE A 124      21.684   1.348   4.909  1.00  2.17           C  
ATOM   1543  CG2 ILE A 124      23.141   0.221   6.536  1.00  2.17           C  
ATOM   1544  CD1 ILE A 124      21.879   0.385   3.764  1.00  2.17           C  
ATOM   1545  H   ILE A 124      22.955   3.959   5.060  1.00  2.17           H  
ATOM   1546  HA  ILE A 124      21.857   2.518   7.344  1.00  2.17           H  
ATOM   1547  HB  ILE A 124      23.756   1.620   5.199  1.00  2.17           H  
ATOM   1548 1HG1 ILE A 124      20.843   1.008   5.514  1.00  2.17           H  
ATOM   1549 2HG1 ILE A 124      21.441   2.328   4.496  1.00  2.17           H  
ATOM   1550 1HG2 ILE A 124      23.282  -0.598   5.831  1.00  2.17           H  
ATOM   1551 2HG2 ILE A 124      24.013   0.345   7.111  1.00  2.17           H  
ATOM   1552 3HG2 ILE A 124      22.294   0.001   7.180  1.00  2.17           H  
ATOM   1553 1HD1 ILE A 124      20.970   0.338   3.167  1.00  2.17           H  
ATOM   1554 2HD1 ILE A 124      22.698   0.717   3.143  1.00  2.17           H  
ATOM   1555 3HD1 ILE A 124      22.105  -0.606   4.154  1.00  2.17           H  
ATOM   1556  N   PRO A 125      23.942   2.595   8.950  1.00  2.68           N  
ATOM   1557  CA  PRO A 125      25.066   2.726   9.870  1.00  2.68           C  
ATOM   1558  C   PRO A 125      26.171   1.685   9.657  1.00  2.68           C  
ATOM   1559  O   PRO A 125      27.319   1.916  10.042  1.00  2.68           O  
ATOM   1560  CB  PRO A 125      24.397   2.550  11.238  1.00  2.68           C  
ATOM   1561  CG  PRO A 125      23.143   1.752  10.965  1.00  2.68           C  
ATOM   1562  CD  PRO A 125      22.679   2.197   9.596  1.00  2.68           C  
ATOM   1563  HA  PRO A 125      25.477   3.742   9.774  1.00  2.68           H  
ATOM   1564 1HB  PRO A 125      25.085   2.028  11.921  1.00  2.68           H  
ATOM   1565 2HB  PRO A 125      24.187   3.533  11.684  1.00  2.68           H  
ATOM   1566 1HG  PRO A 125      23.366   0.676  11.011  1.00  2.68           H  
ATOM   1567 2HG  PRO A 125      22.395   1.951  11.747  1.00  2.68           H  
ATOM   1568 1HD  PRO A 125      22.227   1.331   9.111  1.00  2.68           H  
ATOM   1569 2HD  PRO A 125      21.989   3.057   9.663  1.00  2.68           H  
ATOM   1570  N   VAL A 126      25.824   0.578   9.009  1.00  3.10           N  
ATOM   1571  CA  VAL A 126      26.698  -0.562   8.725  1.00  3.10           C  
ATOM   1572  C   VAL A 126      27.734  -0.262   7.642  1.00  3.10           C  
ATOM   1573  O   VAL A 126      27.415   0.353   6.632  1.00  3.10           O  
ATOM   1574  CB  VAL A 126      25.825  -1.763   8.305  1.00  3.10           C  
ATOM   1575  CG1 VAL A 126      26.669  -2.938   7.892  1.00  3.10           C  
ATOM   1576  CG2 VAL A 126      24.904  -2.109   9.456  1.00  3.10           C  
ATOM   1577  H   VAL A 126      24.866   0.495   8.720  1.00  3.10           H  
ATOM   1578  HA  VAL A 126      27.223  -0.821   9.644  1.00  3.10           H  
ATOM   1579  HB  VAL A 126      25.243  -1.496   7.442  1.00  3.10           H  
ATOM   1580 1HG1 VAL A 126      26.022  -3.760   7.588  1.00  3.10           H  
ATOM   1581 2HG1 VAL A 126      27.278  -2.647   7.058  1.00  3.10           H  
ATOM   1582 3HG1 VAL A 126      27.294  -3.253   8.724  1.00  3.10           H  
ATOM   1583 1HG2 VAL A 126      24.261  -2.942   9.173  1.00  3.10           H  
ATOM   1584 2HG2 VAL A 126      25.499  -2.386  10.325  1.00  3.10           H  
ATOM   1585 3HG2 VAL A 126      24.289  -1.243   9.698  1.00  3.10           H  
ATOM   1586  N   LEU A 127      28.992  -0.648   7.887  1.00  3.25           N  
ATOM   1587  CA  LEU A 127      30.085  -0.415   6.933  1.00  3.25           C  
ATOM   1588  C   LEU A 127      30.101  -1.348   5.718  1.00  3.25           C  
ATOM   1589  O   LEU A 127      30.537  -0.956   4.634  1.00  3.25           O  
ATOM   1590  CB  LEU A 127      31.430  -0.535   7.660  1.00  3.25           C  
ATOM   1591  CG  LEU A 127      31.695   0.553   8.689  1.00  3.25           C  
ATOM   1592  CD1 LEU A 127      33.004   0.279   9.420  1.00  3.25           C  
ATOM   1593  CD2 LEU A 127      31.726   1.857   7.961  1.00  3.25           C  
ATOM   1594  H   LEU A 127      29.189  -1.128   8.753  1.00  3.25           H  
ATOM   1595  HA  LEU A 127      29.988   0.604   6.559  1.00  3.25           H  
ATOM   1596 1HB  LEU A 127      31.471  -1.498   8.164  1.00  3.25           H  
ATOM   1597 2HB  LEU A 127      32.230  -0.500   6.919  1.00  3.25           H  
ATOM   1598  HG  LEU A 127      30.895   0.569   9.428  1.00  3.25           H  
ATOM   1599 1HD1 LEU A 127      33.186   1.067  10.148  1.00  3.25           H  
ATOM   1600 2HD1 LEU A 127      32.938  -0.680   9.931  1.00  3.25           H  
ATOM   1601 3HD1 LEU A 127      33.816   0.247   8.707  1.00  3.25           H  
ATOM   1602 1HD2 LEU A 127      31.900   2.675   8.658  1.00  3.25           H  
ATOM   1603 2HD2 LEU A 127      32.491   1.831   7.237  1.00  3.25           H  
ATOM   1604 3HD2 LEU A 127      30.791   1.986   7.463  1.00  3.25           H  
ATOM   1605  N   GLY A 128      29.672  -2.590   5.908  1.00  3.08           N  
ATOM   1606  CA  GLY A 128      29.674  -3.541   4.808  1.00  3.08           C  
ATOM   1607  C   GLY A 128      28.389  -3.397   4.014  1.00  3.08           C  
ATOM   1608  O   GLY A 128      27.521  -2.615   4.394  1.00  3.08           O  
ATOM   1609  H   GLY A 128      29.328  -2.867   6.813  1.00  3.08           H  
ATOM   1610 1HA  GLY A 128      30.533  -3.358   4.162  1.00  3.08           H  
ATOM   1611 2HA  GLY A 128      29.760  -4.555   5.194  1.00  3.08           H  
ATOM   1612  N   GLN A 129      28.237  -4.225   2.975  1.00  2.65           N  
ATOM   1613  CA  GLN A 129      27.078  -4.189   2.075  1.00  2.65           C  
ATOM   1614  C   GLN A 129      27.093  -2.880   1.290  1.00  2.65           C  
ATOM   1615  O   GLN A 129      27.745  -1.922   1.690  1.00  2.65           O  
ATOM   1616  CB  GLN A 129      25.744  -4.334   2.830  1.00  2.65           C  
ATOM   1617  CG  GLN A 129      25.597  -5.634   3.613  1.00  2.65           C  
ATOM   1618  CD  GLN A 129      25.561  -6.854   2.721  1.00  2.65           C  
ATOM   1619  OE1 GLN A 129      24.717  -6.972   1.827  1.00  2.65           O  
ATOM   1620  NE2 GLN A 129      26.486  -7.777   2.959  1.00  2.65           N  
ATOM   1621  H   GLN A 129      28.985  -4.870   2.766  1.00  2.65           H  
ATOM   1622  HA  GLN A 129      27.161  -5.009   1.362  1.00  2.65           H  
ATOM   1623 1HB  GLN A 129      25.558  -3.491   3.486  1.00  2.65           H  
ATOM   1624 2HB  GLN A 129      24.939  -4.321   2.097  1.00  2.65           H  
ATOM   1625 1HG  GLN A 129      26.439  -5.734   4.295  1.00  2.65           H  
ATOM   1626 2HG  GLN A 129      24.667  -5.595   4.179  1.00  2.65           H  
ATOM   1627 1HE2 GLN A 129      26.517  -8.609   2.404  1.00  2.65           H  
ATOM   1628 2HE2 GLN A 129      27.150  -7.644   3.693  1.00  2.65           H  
ATOM   1629  N   ALA A 130      26.470  -2.851   0.120  1.00  2.15           N  
ATOM   1630  CA  ALA A 130      26.392  -1.568  -0.573  1.00  2.15           C  
ATOM   1631  C   ALA A 130      25.540  -0.622   0.262  1.00  2.15           C  
ATOM   1632  O   ALA A 130      24.494  -1.037   0.771  1.00  2.15           O  
ATOM   1633  CB  ALA A 130      25.818  -1.745  -1.959  1.00  2.15           C  
ATOM   1634  H   ALA A 130      25.992  -3.667  -0.236  1.00  2.15           H  
ATOM   1635  HA  ALA A 130      27.391  -1.147  -0.641  1.00  2.15           H  
ATOM   1636 1HB  ALA A 130      25.785  -0.792  -2.447  1.00  2.15           H  
ATOM   1637 2HB  ALA A 130      26.449  -2.419  -2.528  1.00  2.15           H  
ATOM   1638 3HB  ALA A 130      24.815  -2.156  -1.890  1.00  2.15           H  
ATOM   1639  N   VAL A 131      25.937   0.647   0.356  1.00  1.71           N  
ATOM   1640  CA  VAL A 131      25.167   1.592   1.167  1.00  1.71           C  
ATOM   1641  C   VAL A 131      24.708   2.870   0.469  1.00  1.71           C  
ATOM   1642  O   VAL A 131      25.473   3.534  -0.219  1.00  1.71           O  
ATOM   1643  CB  VAL A 131      25.962   1.969   2.440  1.00  1.71           C  
ATOM   1644  CG1 VAL A 131      25.196   2.990   3.217  1.00  1.71           C  
ATOM   1645  CG2 VAL A 131      26.173   0.731   3.322  1.00  1.71           C  
ATOM   1646  H   VAL A 131      26.810   0.932  -0.095  1.00  1.71           H  
ATOM   1647  HA  VAL A 131      24.272   1.073   1.498  1.00  1.71           H  
ATOM   1648  HB  VAL A 131      26.930   2.397   2.166  1.00  1.71           H  
ATOM   1649 1HG1 VAL A 131      25.750   3.232   4.121  1.00  1.71           H  
ATOM   1650 2HG1 VAL A 131      25.054   3.867   2.637  1.00  1.71           H  
ATOM   1651 3HG1 VAL A 131      24.249   2.600   3.459  1.00  1.71           H  
ATOM   1652 1HG2 VAL A 131      26.721   1.013   4.223  1.00  1.71           H  
ATOM   1653 2HG2 VAL A 131      25.211   0.310   3.606  1.00  1.71           H  
ATOM   1654 3HG2 VAL A 131      26.741  -0.014   2.792  1.00  1.71           H  
ATOM   1655  N   LEU A 132      23.438   3.235   0.666  1.00  1.39           N  
ATOM   1656  CA  LEU A 132      22.931   4.492   0.115  1.00  1.39           C  
ATOM   1657  C   LEU A 132      23.597   5.687   0.794  1.00  1.39           C  
ATOM   1658  O   LEU A 132      23.465   5.868   2.017  1.00  1.39           O  
ATOM   1659  CB  LEU A 132      21.417   4.561   0.311  1.00  1.39           C  
ATOM   1660  CG  LEU A 132      20.736   5.830  -0.163  1.00  1.39           C  
ATOM   1661  CD1 LEU A 132      20.895   5.970  -1.643  1.00  1.39           C  
ATOM   1662  CD2 LEU A 132      19.266   5.774   0.213  1.00  1.39           C  
ATOM   1663  H   LEU A 132      22.831   2.647   1.218  1.00  1.39           H  
ATOM   1664  HA  LEU A 132      23.157   4.522  -0.949  1.00  1.39           H  
ATOM   1665 1HB  LEU A 132      20.962   3.726  -0.218  1.00  1.39           H  
ATOM   1666 2HB  LEU A 132      21.202   4.450   1.375  1.00  1.39           H  
ATOM   1667  HG  LEU A 132      21.197   6.677   0.312  1.00  1.39           H  
ATOM   1668 1HD1 LEU A 132      20.412   6.885  -1.980  1.00  1.39           H  
ATOM   1669 2HD1 LEU A 132      21.957   6.011  -1.888  1.00  1.39           H  
ATOM   1670 3HD1 LEU A 132      20.439   5.115  -2.138  1.00  1.39           H  
ATOM   1671 1HD2 LEU A 132      18.771   6.690  -0.114  1.00  1.39           H  
ATOM   1672 2HD2 LEU A 132      18.800   4.917  -0.270  1.00  1.39           H  
ATOM   1673 3HD2 LEU A 132      19.168   5.675   1.288  1.00  1.39           H  
ATOM   1674  N   CYS A 133      24.311   6.482  -0.012  1.00  1.19           N  
ATOM   1675  CA  CYS A 133      25.102   7.606   0.484  1.00  1.19           C  
ATOM   1676  C   CYS A 133      25.040   8.881  -0.370  1.00  1.19           C  
ATOM   1677  O   CYS A 133      24.500   8.873  -1.476  1.00  1.19           O  
ATOM   1678  CB  CYS A 133      26.556   7.180   0.610  1.00  1.19           C  
ATOM   1679  SG  CYS A 133      26.868   5.739   1.720  1.00  1.19           S  
ATOM   1680  H   CYS A 133      24.341   6.252  -1.010  1.00  1.19           H  
ATOM   1681  HA  CYS A 133      24.726   7.852   1.460  1.00  1.19           H  
ATOM   1682 1HB  CYS A 133      26.924   6.935  -0.377  1.00  1.19           H  
ATOM   1683 2HB  CYS A 133      27.138   8.001   0.968  1.00  1.19           H  
ATOM   1684  N   ARG A 134      25.608   9.982   0.151  1.00  1.11           N  
ATOM   1685  CA  ARG A 134      25.676  11.248  -0.599  1.00  1.11           C  
ATOM   1686  C   ARG A 134      26.886  12.114  -0.229  1.00  1.11           C  
ATOM   1687  O   ARG A 134      27.559  11.894   0.780  1.00  1.11           O  
ATOM   1688  CB  ARG A 134      24.449  12.115  -0.372  1.00  1.11           C  
ATOM   1689  CG  ARG A 134      24.286  12.668   1.042  1.00  1.11           C  
ATOM   1690  CD  ARG A 134      23.120  13.605   1.122  1.00  1.11           C  
ATOM   1691  NE  ARG A 134      22.858  14.070   2.481  1.00  1.11           N  
ATOM   1692  CZ  ARG A 134      23.458  15.113   3.085  1.00  1.11           C  
ATOM   1693  NH1 ARG A 134      24.373  15.810   2.447  1.00  1.11           N  
ATOM   1694  NH2 ARG A 134      23.125  15.455   4.329  1.00  1.11           N  
ATOM   1695  H   ARG A 134      25.986   9.913   1.093  1.00  1.11           H  
ATOM   1696  HA  ARG A 134      25.742  11.009  -1.662  1.00  1.11           H  
ATOM   1697 1HB  ARG A 134      24.469  12.963  -1.054  1.00  1.11           H  
ATOM   1698 2HB  ARG A 134      23.552  11.536  -0.598  1.00  1.11           H  
ATOM   1699 1HG  ARG A 134      24.175  11.868   1.749  1.00  1.11           H  
ATOM   1700 2HG  ARG A 134      25.180  13.240   1.297  1.00  1.11           H  
ATOM   1701 1HD  ARG A 134      23.319  14.476   0.499  1.00  1.11           H  
ATOM   1702 2HD  ARG A 134      22.226  13.097   0.759  1.00  1.11           H  
ATOM   1703  HE  ARG A 134      22.155  13.577   3.008  1.00  1.11           H  
ATOM   1704 1HH1 ARG A 134      24.645  15.562   1.496  1.00  1.11           H  
ATOM   1705 2HH1 ARG A 134      24.812  16.596   2.896  1.00  1.11           H  
ATOM   1706 1HH2 ARG A 134      22.407  14.933   4.862  1.00  1.11           H  
ATOM   1707 2HH2 ARG A 134      23.569  16.249   4.759  1.00  1.11           H  
ATOM   1708  N   THR A 135      27.162  13.115  -1.061  1.00  1.11           N  
ATOM   1709  CA  THR A 135      28.239  14.068  -0.793  1.00  1.11           C  
ATOM   1710  C   THR A 135      27.919  14.901   0.480  1.00  1.11           C  
ATOM   1711  O   THR A 135      26.794  15.392   0.595  1.00  1.11           O  
ATOM   1712  CB  THR A 135      28.434  15.009  -1.986  1.00  1.11           C  
ATOM   1713  OG1 THR A 135      28.734  14.244  -3.159  1.00  1.11           O  
ATOM   1714  CG2 THR A 135      29.570  15.977  -1.729  1.00  1.11           C  
ATOM   1715  H   THR A 135      26.600  13.234  -1.893  1.00  1.11           H  
ATOM   1716  HA  THR A 135      29.153  13.506  -0.703  1.00  1.11           H  
ATOM   1717  HB  THR A 135      27.515  15.568  -2.153  1.00  1.11           H  
ATOM   1718  HG1 THR A 135      28.796  14.836  -3.917  1.00  1.11           H  
ATOM   1719 1HG2 THR A 135      29.689  16.636  -2.586  1.00  1.11           H  
ATOM   1720 2HG2 THR A 135      29.352  16.575  -0.843  1.00  1.11           H  
ATOM   1721 3HG2 THR A 135      30.491  15.420  -1.574  1.00  1.11           H  
ATOM   1722  N   PRO A 136      28.850  15.053   1.451  1.00  1.18           N  
ATOM   1723  CA  PRO A 136      28.727  15.828   2.683  1.00  1.18           C  
ATOM   1724  C   PRO A 136      28.468  17.307   2.472  1.00  1.18           C  
ATOM   1725  O   PRO A 136      28.851  17.878   1.451  1.00  1.18           O  
ATOM   1726  CB  PRO A 136      30.090  15.624   3.343  1.00  1.18           C  
ATOM   1727  CG  PRO A 136      30.613  14.371   2.754  1.00  1.18           C  
ATOM   1728  CD  PRO A 136      30.132  14.356   1.361  1.00  1.18           C  
ATOM   1729  HA  PRO A 136      27.914  15.419   3.285  1.00  1.18           H  
ATOM   1730 1HB  PRO A 136      30.732  16.505   3.172  1.00  1.18           H  
ATOM   1731 2HB  PRO A 136      29.956  15.524   4.423  1.00  1.18           H  
ATOM   1732 1HG  PRO A 136      31.707  14.324   2.832  1.00  1.18           H  
ATOM   1733 2HG  PRO A 136      30.219  13.510   3.288  1.00  1.18           H  
ATOM   1734 1HD  PRO A 136      30.836  14.859   0.696  1.00  1.18           H  
ATOM   1735 2HD  PRO A 136      30.001  13.326   1.133  1.00  1.18           H  
ATOM   1736  N   ASN A 137      27.825  17.921   3.463  1.00  1.30           N  
ATOM   1737  CA  ASN A 137      27.550  19.348   3.453  1.00  1.30           C  
ATOM   1738  C   ASN A 137      28.743  20.072   4.069  1.00  1.30           C  
ATOM   1739  O   ASN A 137      29.682  19.440   4.552  1.00  1.30           O  
ATOM   1740  CB  ASN A 137      26.263  19.652   4.215  1.00  1.30           C  
ATOM   1741  CG  ASN A 137      25.550  20.938   3.784  1.00  1.30           C  
ATOM   1742  OD1 ASN A 137      26.168  21.904   3.318  1.00  1.30           O  
ATOM   1743  ND2 ASN A 137      24.251  20.948   3.938  1.00  1.30           N  
ATOM   1744  H   ASN A 137      27.511  17.390   4.275  1.00  1.30           H  
ATOM   1745  HA  ASN A 137      27.448  19.684   2.422  1.00  1.30           H  
ATOM   1746 1HB  ASN A 137      25.574  18.813   4.101  1.00  1.30           H  
ATOM   1747 2HB  ASN A 137      26.496  19.730   5.279  1.00  1.30           H  
ATOM   1748 1HD2 ASN A 137      23.721  21.757   3.680  1.00  1.30           H  
ATOM   1749 2HD2 ASN A 137      23.789  20.148   4.319  1.00  1.30           H  
ATOM   1750  N   ASN A 138      28.710  21.397   4.016  1.00  1.45           N  
ATOM   1751  CA  ASN A 138      29.752  22.271   4.552  1.00  1.45           C  
ATOM   1752  C   ASN A 138      31.116  22.030   3.891  1.00  1.45           C  
ATOM   1753  O   ASN A 138      32.155  22.202   4.530  1.00  1.45           O  
ATOM   1754  CB  ASN A 138      29.880  22.089   6.058  1.00  1.45           C  
ATOM   1755  CG  ASN A 138      28.590  22.354   6.799  1.00  1.45           C  
ATOM   1756  OD1 ASN A 138      27.772  23.189   6.392  1.00  1.45           O  
ATOM   1757  ND2 ASN A 138      28.407  21.654   7.889  1.00  1.45           N  
ATOM   1758  H   ASN A 138      27.893  21.822   3.598  1.00  1.45           H  
ATOM   1759  HA  ASN A 138      29.472  23.305   4.344  1.00  1.45           H  
ATOM   1760 1HB  ASN A 138      30.223  21.083   6.297  1.00  1.45           H  
ATOM   1761 2HB  ASN A 138      30.636  22.777   6.432  1.00  1.45           H  
ATOM   1762 1HD2 ASN A 138      27.573  21.773   8.434  1.00  1.45           H  
ATOM   1763 2HD2 ASN A 138      29.113  21.010   8.178  1.00  1.45           H  
ATOM   1764  N   LEU A 139      31.090  21.674   2.610  1.00  1.60           N  
ATOM   1765  CA  LEU A 139      32.279  21.420   1.807  1.00  1.60           C  
ATOM   1766  C   LEU A 139      31.905  21.165   0.354  1.00  1.60           C  
ATOM   1767  O   LEU A 139      31.637  22.099  -0.404  1.00  1.60           O  
ATOM   1768  OXT LEU A 139      31.963  20.014  -0.080  1.00  1.60           O  
ATOM   1769  CB  LEU A 139      33.038  20.196   2.314  1.00  1.60           C  
ATOM   1770  CG  LEU A 139      34.277  19.842   1.524  1.00  1.60           C  
ATOM   1771  CD1 LEU A 139      35.305  20.908   1.696  1.00  1.60           C  
ATOM   1772  CD2 LEU A 139      34.794  18.561   1.992  1.00  1.60           C  
ATOM   1773  H   LEU A 139      30.187  21.558   2.176  1.00  1.60           H  
ATOM   1774  HA  LEU A 139      32.928  22.295   1.856  1.00  1.60           H  
ATOM   1775 1HB  LEU A 139      33.364  20.381   3.317  1.00  1.60           H  
ATOM   1776 2HB  LEU A 139      32.367  19.332   2.318  1.00  1.60           H  
ATOM   1777  HG  LEU A 139      34.033  19.773   0.464  1.00  1.60           H  
ATOM   1778 1HD1 LEU A 139      36.200  20.651   1.129  1.00  1.60           H  
ATOM   1779 2HD1 LEU A 139      34.915  21.862   1.348  1.00  1.60           H  
ATOM   1780 3HD1 LEU A 139      35.544  20.969   2.734  1.00  1.60           H  
ATOM   1781 1HD2 LEU A 139      35.683  18.322   1.415  1.00  1.60           H  
ATOM   1782 2HD2 LEU A 139      35.048  18.634   3.033  1.00  1.60           H  
ATOM   1783 3HD2 LEU A 139      34.040  17.788   1.855  1.00  1.60           H  
TER    1784
ENDMDL

REMARK ID 638498 MODEL 2 MN608_11100
PFRMAT TS
TARGET MN608_11100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.647  -0.761  -0.859  1.00 11.74           N  
ATOM      2  CA  MET A   1       0.798  -0.561  -0.807  1.00 11.74           C  
ATOM      3  C   MET A   1       1.185   0.876  -0.463  1.00 11.74           C  
ATOM      4  O   MET A   1       1.694   1.148   0.627  1.00 11.74           O  
ATOM      5  CB  MET A   1       1.449  -0.961  -2.124  1.00 11.74           C  
ATOM      6  CG  MET A   1       2.939  -0.820  -2.095  1.00 11.74           C  
ATOM      7  SD  MET A   1       3.754  -1.152  -3.657  1.00 11.74           S  
ATOM      8  CE  MET A   1       3.355   0.342  -4.541  1.00 11.74           C  
ATOM      9 1H   MET A   1      -0.857  -1.497  -1.520  1.00 11.74           H  
ATOM     10 2H   MET A   1      -0.983  -1.029   0.055  1.00 11.74           H  
ATOM     11 3H   MET A   1      -1.104   0.089  -1.150  1.00 11.74           H  
ATOM     12  HA  MET A   1       1.200  -1.198  -0.020  1.00 11.74           H  
ATOM     13 1HB  MET A   1       1.213  -1.999  -2.349  1.00 11.74           H  
ATOM     14 2HB  MET A   1       1.064  -0.351  -2.938  1.00 11.74           H  
ATOM     15 1HG  MET A   1       3.165   0.193  -1.805  1.00 11.74           H  
ATOM     16 2HG  MET A   1       3.349  -1.491  -1.342  1.00 11.74           H  
ATOM     17 1HE  MET A   1       3.791   0.305  -5.539  1.00 11.74           H  
ATOM     18 2HE  MET A   1       2.273   0.435  -4.620  1.00 11.74           H  
ATOM     19 3HE  MET A   1       3.758   1.200  -4.000  1.00 11.74           H  
ATOM     20  N   LYS A   2       0.933   1.810  -1.386  1.00 11.39           N  
ATOM     21  CA  LYS A   2       1.356   3.198  -1.184  1.00 11.39           C  
ATOM     22  C   LYS A   2       0.749   3.851   0.059  1.00 11.39           C  
ATOM     23  O   LYS A   2       1.413   4.647   0.724  1.00 11.39           O  
ATOM     24  CB  LYS A   2       1.021   4.026  -2.417  1.00 11.39           C  
ATOM     25  CG  LYS A   2       1.869   3.680  -3.621  1.00 11.39           C  
ATOM     26  CD  LYS A   2       1.502   4.513  -4.833  1.00 11.39           C  
ATOM     27  CE  LYS A   2       2.360   4.143  -6.034  1.00 11.39           C  
ATOM     28  NZ  LYS A   2       1.993   4.936  -7.240  1.00 11.39           N  
ATOM     29  H   LYS A   2       0.498   1.568  -2.265  1.00 11.39           H  
ATOM     30  HA  LYS A   2       2.439   3.202  -1.062  1.00 11.39           H  
ATOM     31 1HB  LYS A   2      -0.027   3.880  -2.683  1.00 11.39           H  
ATOM     32 2HB  LYS A   2       1.159   5.084  -2.196  1.00 11.39           H  
ATOM     33 1HG  LYS A   2       2.925   3.820  -3.383  1.00 11.39           H  
ATOM     34 2HG  LYS A   2       1.705   2.640  -3.860  1.00 11.39           H  
ATOM     35 1HD  LYS A   2       0.452   4.347  -5.083  1.00 11.39           H  
ATOM     36 2HD  LYS A   2       1.641   5.569  -4.608  1.00 11.39           H  
ATOM     37 1HE  LYS A   2       3.406   4.327  -5.795  1.00 11.39           H  
ATOM     38 2HE  LYS A   2       2.229   3.083  -6.254  1.00 11.39           H  
ATOM     39 1HZ  LYS A   2       2.581   4.665  -8.014  1.00 11.39           H  
ATOM     40 2HZ  LYS A   2       1.025   4.763  -7.475  1.00 11.39           H  
ATOM     41 3HZ  LYS A   2       2.121   5.919  -7.047  1.00 11.39           H  
ATOM     42  N   THR A   3      -0.497   3.504   0.397  1.00 10.94           N  
ATOM     43  CA  THR A   3      -1.103   4.077   1.594  1.00 10.94           C  
ATOM     44  C   THR A   3      -0.314   3.659   2.823  1.00 10.94           C  
ATOM     45  O   THR A   3      -0.041   4.479   3.698  1.00 10.94           O  
ATOM     46  CB  THR A   3      -2.564   3.646   1.782  1.00 10.94           C  
ATOM     47  OG1 THR A   3      -3.358   4.110   0.679  1.00 10.94           O  
ATOM     48  CG2 THR A   3      -3.094   4.227   3.089  1.00 10.94           C  
ATOM     49  H   THR A   3      -1.015   2.862  -0.176  1.00 10.94           H  
ATOM     50  HA  THR A   3      -1.069   5.163   1.520  1.00 10.94           H  
ATOM     51  HB  THR A   3      -2.621   2.559   1.826  1.00 10.94           H  
ATOM     52  HG1 THR A   3      -4.280   3.882   0.831  1.00 10.94           H  
ATOM     53 1HG2 THR A   3      -4.129   3.919   3.232  1.00 10.94           H  
ATOM     54 2HG2 THR A   3      -2.488   3.860   3.917  1.00 10.94           H  
ATOM     55 3HG2 THR A   3      -3.040   5.314   3.055  1.00 10.94           H  
ATOM     56  N   SER A   4       0.060   2.380   2.885  1.00 10.40           N  
ATOM     57  CA  SER A   4       0.813   1.872   4.017  1.00 10.40           C  
ATOM     58  C   SER A   4       2.158   2.572   4.094  1.00 10.40           C  
ATOM     59  O   SER A   4       2.620   2.922   5.183  1.00 10.40           O  
ATOM     60  CB  SER A   4       1.010   0.374   3.903  1.00 10.40           C  
ATOM     61  OG  SER A   4      -0.216  -0.307   3.999  1.00 10.40           O  
ATOM     62  H   SER A   4      -0.169   1.762   2.123  1.00 10.40           H  
ATOM     63  HA  SER A   4       0.259   2.085   4.930  1.00 10.40           H  
ATOM     64 1HB  SER A   4       1.491   0.138   2.955  1.00 10.40           H  
ATOM     65 2HB  SER A   4       1.677   0.039   4.694  1.00 10.40           H  
ATOM     66  HG  SER A   4       0.004  -1.243   4.023  1.00 10.40           H  
ATOM     67  N   PHE A   5       2.780   2.808   2.934  1.00  9.79           N  
ATOM     68  CA  PHE A   5       4.066   3.488   2.917  1.00  9.79           C  
ATOM     69  C   PHE A   5       3.908   4.902   3.473  1.00  9.79           C  
ATOM     70  O   PHE A   5       4.743   5.376   4.257  1.00  9.79           O  
ATOM     71  CB  PHE A   5       4.609   3.593   1.493  1.00  9.79           C  
ATOM     72  CG  PHE A   5       5.008   2.290   0.867  1.00  9.79           C  
ATOM     73  CD1 PHE A   5       5.133   1.137   1.623  1.00  9.79           C  
ATOM     74  CD2 PHE A   5       5.274   2.226  -0.495  1.00  9.79           C  
ATOM     75  CE1 PHE A   5       5.512  -0.052   1.031  1.00  9.79           C  
ATOM     76  CE2 PHE A   5       5.659   1.047  -1.084  1.00  9.79           C  
ATOM     77  CZ  PHE A   5       5.778  -0.095  -0.322  1.00  9.79           C  
ATOM     78  H   PHE A   5       2.358   2.479   2.064  1.00  9.79           H  
ATOM     79  HA  PHE A   5       4.768   2.936   3.541  1.00  9.79           H  
ATOM     80 1HB  PHE A   5       3.863   4.056   0.859  1.00  9.79           H  
ATOM     81 2HB  PHE A   5       5.478   4.247   1.491  1.00  9.79           H  
ATOM     82  HD1 PHE A   5       4.927   1.176   2.692  1.00  9.79           H  
ATOM     83  HD2 PHE A   5       5.179   3.128  -1.098  1.00  9.79           H  
ATOM     84  HE1 PHE A   5       5.604  -0.955   1.633  1.00  9.79           H  
ATOM     85  HE2 PHE A   5       5.866   1.011  -2.153  1.00  9.79           H  
ATOM     86  HZ  PHE A   5       6.077  -1.032  -0.791  1.00  9.79           H  
ATOM     87  N   ALA A   6       2.817   5.578   3.087  1.00  9.12           N  
ATOM     88  CA  ALA A   6       2.560   6.921   3.579  1.00  9.12           C  
ATOM     89  C   ALA A   6       2.368   6.911   5.082  1.00  9.12           C  
ATOM     90  O   ALA A   6       2.922   7.754   5.791  1.00  9.12           O  
ATOM     91  CB  ALA A   6       1.324   7.499   2.919  1.00  9.12           C  
ATOM     92  H   ALA A   6       2.170   5.156   2.419  1.00  9.12           H  
ATOM     93  HA  ALA A   6       3.423   7.541   3.342  1.00  9.12           H  
ATOM     94 1HB  ALA A   6       1.157   8.510   3.286  1.00  9.12           H  
ATOM     95 2HB  ALA A   6       1.467   7.518   1.840  1.00  9.12           H  
ATOM     96 3HB  ALA A   6       0.463   6.882   3.158  1.00  9.12           H  
ATOM     97  N   LEU A   7       1.631   5.922   5.581  1.00  8.46           N  
ATOM     98  CA  LEU A   7       1.389   5.842   7.006  1.00  8.46           C  
ATOM     99  C   LEU A   7       2.688   5.582   7.739  1.00  8.46           C  
ATOM    100  O   LEU A   7       2.952   6.190   8.777  1.00  8.46           O  
ATOM    101  CB  LEU A   7       0.371   4.744   7.296  1.00  8.46           C  
ATOM    102  CG  LEU A   7      -1.054   5.040   6.800  1.00  8.46           C  
ATOM    103  CD1 LEU A   7      -1.913   3.803   6.976  1.00  8.46           C  
ATOM    104  CD2 LEU A   7      -1.614   6.223   7.559  1.00  8.46           C  
ATOM    105  H   LEU A   7       1.196   5.246   4.951  1.00  8.46           H  
ATOM    106  HA  LEU A   7       0.986   6.793   7.342  1.00  8.46           H  
ATOM    107 1HB  LEU A   7       0.707   3.828   6.814  1.00  8.46           H  
ATOM    108 2HB  LEU A   7       0.331   4.576   8.371  1.00  8.46           H  
ATOM    109  HG  LEU A   7      -1.027   5.285   5.747  1.00  8.46           H  
ATOM    110 1HD1 LEU A   7      -2.920   4.007   6.613  1.00  8.46           H  
ATOM    111 2HD1 LEU A   7      -1.483   2.982   6.407  1.00  8.46           H  
ATOM    112 3HD1 LEU A   7      -1.953   3.535   8.029  1.00  8.46           H  
ATOM    113 1HD2 LEU A   7      -2.621   6.438   7.199  1.00  8.46           H  
ATOM    114 2HD2 LEU A   7      -1.650   5.991   8.623  1.00  8.46           H  
ATOM    115 3HD2 LEU A   7      -0.980   7.088   7.397  1.00  8.46           H  
ATOM    116  N   ALA A   8       3.536   4.715   7.181  1.00  7.83           N  
ATOM    117  CA  ALA A   8       4.813   4.434   7.808  1.00  7.83           C  
ATOM    118  C   ALA A   8       5.645   5.698   7.873  1.00  7.83           C  
ATOM    119  O   ALA A   8       6.262   5.989   8.898  1.00  7.83           O  
ATOM    120  CB  ALA A   8       5.554   3.361   7.039  1.00  7.83           C  
ATOM    121  H   ALA A   8       3.275   4.225   6.326  1.00  7.83           H  
ATOM    122  HA  ALA A   8       4.630   4.088   8.822  1.00  7.83           H  
ATOM    123 1HB  ALA A   8       6.499   3.151   7.529  1.00  7.83           H  
ATOM    124 2HB  ALA A   8       4.948   2.456   7.007  1.00  7.83           H  
ATOM    125 3HB  ALA A   8       5.738   3.707   6.024  1.00  7.83           H  
ATOM    126  N   SER A   9       5.616   6.494   6.801  1.00  7.25           N  
ATOM    127  CA  SER A   9       6.397   7.715   6.769  1.00  7.25           C  
ATOM    128  C   SER A   9       5.924   8.667   7.852  1.00  7.25           C  
ATOM    129  O   SER A   9       6.737   9.236   8.585  1.00  7.25           O  
ATOM    130  CB  SER A   9       6.283   8.368   5.407  1.00  7.25           C  
ATOM    131  OG  SER A   9       6.857   7.556   4.413  1.00  7.25           O  
ATOM    132  H   SER A   9       5.085   6.216   5.973  1.00  7.25           H  
ATOM    133  HA  SER A   9       7.439   7.470   6.953  1.00  7.25           H  
ATOM    134 1HB  SER A   9       5.238   8.546   5.174  1.00  7.25           H  
ATOM    135 2HB  SER A   9       6.783   9.334   5.427  1.00  7.25           H  
ATOM    136  HG  SER A   9       6.297   6.752   4.373  1.00  7.25           H  
ATOM    137  N   LEU A  10       4.607   8.785   8.008  1.00  6.74           N  
ATOM    138  CA  LEU A  10       4.052   9.670   9.018  1.00  6.74           C  
ATOM    139  C   LEU A  10       4.442   9.206  10.416  1.00  6.74           C  
ATOM    140  O   LEU A  10       4.782  10.027  11.275  1.00  6.74           O  
ATOM    141  CB  LEU A  10       2.529   9.708   8.869  1.00  6.74           C  
ATOM    142  CG  LEU A  10       2.025  10.404   7.593  1.00  6.74           C  
ATOM    143  CD1 LEU A  10       0.525  10.189   7.451  1.00  6.74           C  
ATOM    144  CD2 LEU A  10       2.367  11.880   7.668  1.00  6.74           C  
ATOM    145  H   LEU A  10       3.982   8.281   7.376  1.00  6.74           H  
ATOM    146  HA  LEU A  10       4.452  10.669   8.860  1.00  6.74           H  
ATOM    147 1HB  LEU A  10       2.160   8.683   8.857  1.00  6.74           H  
ATOM    148 2HB  LEU A  10       2.103  10.218   9.729  1.00  6.74           H  
ATOM    149  HG  LEU A  10       2.512   9.972   6.725  1.00  6.74           H  
ATOM    150 1HD1 LEU A  10       0.172  10.674   6.542  1.00  6.74           H  
ATOM    151 2HD1 LEU A  10       0.323   9.125   7.392  1.00  6.74           H  
ATOM    152 3HD1 LEU A  10       0.013  10.610   8.312  1.00  6.74           H  
ATOM    153 1HD2 LEU A  10       2.021  12.379   6.762  1.00  6.74           H  
ATOM    154 2HD2 LEU A  10       1.881  12.323   8.536  1.00  6.74           H  
ATOM    155 3HD2 LEU A  10       3.448  11.997   7.757  1.00  6.74           H  
ATOM    156  N   LEU A  11       4.435   7.889  10.629  1.00  6.32           N  
ATOM    157  CA  LEU A  11       4.817   7.318  11.909  1.00  6.32           C  
ATOM    158  C   LEU A  11       6.295   7.525  12.198  1.00  6.32           C  
ATOM    159  O   LEU A  11       6.671   7.813  13.335  1.00  6.32           O  
ATOM    160  CB  LEU A  11       4.482   5.831  11.935  1.00  6.32           C  
ATOM    161  CG  LEU A  11       2.988   5.510  11.950  1.00  6.32           C  
ATOM    162  CD1 LEU A  11       2.793   4.019  11.753  1.00  6.32           C  
ATOM    163  CD2 LEU A  11       2.398   5.978  13.267  1.00  6.32           C  
ATOM    164  H   LEU A  11       4.128   7.262   9.883  1.00  6.32           H  
ATOM    165  HA  LEU A  11       4.242   7.815  12.687  1.00  6.32           H  
ATOM    166 1HB  LEU A  11       4.915   5.367  11.051  1.00  6.32           H  
ATOM    167 2HB  LEU A  11       4.937   5.383  12.815  1.00  6.32           H  
ATOM    168  HG  LEU A  11       2.492   6.029  11.140  1.00  6.32           H  
ATOM    169 1HD1 LEU A  11       1.728   3.789  11.757  1.00  6.32           H  
ATOM    170 2HD1 LEU A  11       3.222   3.726  10.797  1.00  6.32           H  
ATOM    171 3HD1 LEU A  11       3.286   3.477  12.556  1.00  6.32           H  
ATOM    172 1HD2 LEU A  11       1.331   5.758  13.283  1.00  6.32           H  
ATOM    173 2HD2 LEU A  11       2.889   5.461  14.090  1.00  6.32           H  
ATOM    174 3HD2 LEU A  11       2.550   7.052  13.369  1.00  6.32           H  
ATOM    175  N   PHE A  12       7.149   7.421  11.175  1.00  5.98           N  
ATOM    176  CA  PHE A  12       8.572   7.633  11.399  1.00  5.98           C  
ATOM    177  C   PHE A  12       8.820   9.076  11.817  1.00  5.98           C  
ATOM    178  O   PHE A  12       9.610   9.346  12.731  1.00  5.98           O  
ATOM    179  CB  PHE A  12       9.401   7.306  10.154  1.00  5.98           C  
ATOM    180  CG  PHE A  12       9.541   5.824   9.876  1.00  5.98           C  
ATOM    181  CD1 PHE A  12       9.180   5.285   8.650  1.00  5.98           C  
ATOM    182  CD2 PHE A  12      10.018   4.968  10.852  1.00  5.98           C  
ATOM    183  CE1 PHE A  12       9.297   3.936   8.401  1.00  5.98           C  
ATOM    184  CE2 PHE A  12      10.137   3.610  10.608  1.00  5.98           C  
ATOM    185  CZ  PHE A  12       9.774   3.096   9.377  1.00  5.98           C  
ATOM    186  H   PHE A  12       6.808   7.159  10.250  1.00  5.98           H  
ATOM    187  HA  PHE A  12       8.897   6.980  12.207  1.00  5.98           H  
ATOM    188 1HB  PHE A  12       8.939   7.776   9.284  1.00  5.98           H  
ATOM    189 2HB  PHE A  12      10.394   7.726  10.264  1.00  5.98           H  
ATOM    190  HD1 PHE A  12       8.801   5.943   7.879  1.00  5.98           H  
ATOM    191  HD2 PHE A  12      10.301   5.375  11.823  1.00  5.98           H  
ATOM    192  HE1 PHE A  12       9.009   3.537   7.430  1.00  5.98           H  
ATOM    193  HE2 PHE A  12      10.514   2.947  11.385  1.00  5.98           H  
ATOM    194  HZ  PHE A  12       9.865   2.029   9.182  1.00  5.98           H  
ATOM    195  N   VAL A  13       8.097  10.009  11.190  1.00  5.72           N  
ATOM    196  CA  VAL A  13       8.247  11.408  11.546  1.00  5.72           C  
ATOM    197  C   VAL A  13       7.763  11.653  12.959  1.00  5.72           C  
ATOM    198  O   VAL A  13       8.469  12.279  13.753  1.00  5.72           O  
ATOM    199  CB  VAL A  13       7.450  12.319  10.599  1.00  5.72           C  
ATOM    200  CG1 VAL A  13       7.478  13.740  11.132  1.00  5.72           C  
ATOM    201  CG2 VAL A  13       8.047  12.279   9.218  1.00  5.72           C  
ATOM    202  H   VAL A  13       7.464   9.739  10.434  1.00  5.72           H  
ATOM    203  HA  VAL A  13       9.302  11.673  11.487  1.00  5.72           H  
ATOM    204  HB  VAL A  13       6.413  11.981  10.562  1.00  5.72           H  
ATOM    205 1HG1 VAL A  13       6.906  14.388  10.470  1.00  5.72           H  
ATOM    206 2HG1 VAL A  13       7.039  13.763  12.130  1.00  5.72           H  
ATOM    207 3HG1 VAL A  13       8.509  14.089  11.181  1.00  5.72           H  
ATOM    208 1HG2 VAL A  13       7.474  12.922   8.556  1.00  5.72           H  
ATOM    209 2HG2 VAL A  13       9.073  12.629   9.267  1.00  5.72           H  
ATOM    210 3HG2 VAL A  13       8.028  11.266   8.841  1.00  5.72           H  
ATOM    211  N   ALA A  14       6.569  11.145  13.285  1.00  5.55           N  
ATOM    212  CA  ALA A  14       6.010  11.325  14.615  1.00  5.55           C  
ATOM    213  C   ALA A  14       6.900  10.704  15.679  1.00  5.55           C  
ATOM    214  O   ALA A  14       7.132  11.300  16.730  1.00  5.55           O  
ATOM    215  CB  ALA A  14       4.635  10.696  14.681  1.00  5.55           C  
ATOM    216  H   ALA A  14       6.028  10.638  12.584  1.00  5.55           H  
ATOM    217  HA  ALA A  14       5.933  12.392  14.809  1.00  5.55           H  
ATOM    218 1HB  ALA A  14       4.211  10.850  15.671  1.00  5.55           H  
ATOM    219 2HB  ALA A  14       3.992  11.153  13.929  1.00  5.55           H  
ATOM    220 3HB  ALA A  14       4.721   9.627  14.482  1.00  5.55           H  
ATOM    221  N   GLY A  15       7.457   9.536  15.380  1.00  5.46           N  
ATOM    222  CA  GLY A  15       8.330   8.840  16.299  1.00  5.46           C  
ATOM    223  C   GLY A  15       9.507   9.721  16.654  1.00  5.46           C  
ATOM    224  O   GLY A  15       9.766   9.983  17.833  1.00  5.46           O  
ATOM    225  H   GLY A  15       7.241   9.085  14.496  1.00  5.46           H  
ATOM    226 1HA  GLY A  15       7.777   8.570  17.198  1.00  5.46           H  
ATOM    227 2HA  GLY A  15       8.679   7.920  15.833  1.00  5.46           H  
ATOM    228  N   SER A  16      10.215  10.191  15.629  1.00  5.46           N  
ATOM    229  CA  SER A  16      11.367  11.042  15.844  1.00  5.46           C  
ATOM    230  C   SER A  16      10.970  12.326  16.561  1.00  5.46           C  
ATOM    231  O   SER A  16      11.650  12.750  17.493  1.00  5.46           O  
ATOM    232  CB  SER A  16      12.039  11.361  14.535  1.00  5.46           C  
ATOM    233  OG  SER A  16      13.176  12.153  14.739  1.00  5.46           O  
ATOM    234  H   SER A  16       9.947   9.946  14.672  1.00  5.46           H  
ATOM    235  HA  SER A  16      12.077  10.505  16.468  1.00  5.46           H  
ATOM    236 1HB  SER A  16      12.324  10.434  14.040  1.00  5.46           H  
ATOM    237 2HB  SER A  16      11.339  11.879  13.874  1.00  5.46           H  
ATOM    238  HG  SER A  16      13.715  12.002  13.942  1.00  5.46           H  
ATOM    239  N   ALA A  17       9.859  12.942  16.150  1.00  5.53           N  
ATOM    240  CA  ALA A  17       9.431  14.194  16.756  1.00  5.53           C  
ATOM    241  C   ALA A  17       9.218  14.046  18.258  1.00  5.53           C  
ATOM    242  O   ALA A  17       9.558  14.947  19.026  1.00  5.53           O  
ATOM    243  CB  ALA A  17       8.137  14.655  16.108  1.00  5.53           C  
ATOM    244  H   ALA A  17       9.315  12.556  15.380  1.00  5.53           H  
ATOM    245  HA  ALA A  17      10.210  14.934  16.590  1.00  5.53           H  
ATOM    246 1HB  ALA A  17       7.829  15.603  16.545  1.00  5.53           H  
ATOM    247 2HB  ALA A  17       8.290  14.776  15.036  1.00  5.53           H  
ATOM    248 3HB  ALA A  17       7.367  13.907  16.281  1.00  5.53           H  
ATOM    249  N   LEU A  18       8.686  12.901  18.680  1.00  5.70           N  
ATOM    250  CA  LEU A  18       8.452  12.644  20.091  1.00  5.70           C  
ATOM    251  C   LEU A  18       9.741  12.259  20.821  1.00  5.70           C  
ATOM    252  O   LEU A  18       9.918  12.586  21.995  1.00  5.70           O  
ATOM    253  CB  LEU A  18       7.404  11.540  20.223  1.00  5.70           C  
ATOM    254  CG  LEU A  18       6.001  11.924  19.717  1.00  5.70           C  
ATOM    255  CD1 LEU A  18       5.104  10.703  19.740  1.00  5.70           C  
ATOM    256  CD2 LEU A  18       5.443  13.037  20.584  1.00  5.70           C  
ATOM    257  H   LEU A  18       8.399  12.198  17.995  1.00  5.70           H  
ATOM    258  HA  LEU A  18       8.064  13.554  20.543  1.00  5.70           H  
ATOM    259 1HB  LEU A  18       7.741  10.679  19.640  1.00  5.70           H  
ATOM    260 2HB  LEU A  18       7.326  11.248  21.267  1.00  5.70           H  
ATOM    261  HG  LEU A  18       6.066  12.276  18.694  1.00  5.70           H  
ATOM    262 1HD1 LEU A  18       4.115  10.971  19.371  1.00  5.70           H  
ATOM    263 2HD1 LEU A  18       5.536   9.933  19.098  1.00  5.70           H  
ATOM    264 3HD1 LEU A  18       5.024  10.328  20.758  1.00  5.70           H  
ATOM    265 1HD2 LEU A  18       4.453  13.318  20.222  1.00  5.70           H  
ATOM    266 2HD2 LEU A  18       5.369  12.695  21.616  1.00  5.70           H  
ATOM    267 3HD2 LEU A  18       6.107  13.901  20.533  1.00  5.70           H  
ATOM    268  N   ALA A  19      10.632  11.536  20.134  1.00  5.95           N  
ATOM    269  CA  ALA A  19      11.910  11.109  20.700  1.00  5.95           C  
ATOM    270  C   ALA A  19      12.815  12.291  21.062  1.00  5.95           C  
ATOM    271  O   ALA A  19      13.549  12.254  22.052  1.00  5.95           O  
ATOM    272  CB  ALA A  19      12.637  10.217  19.711  1.00  5.95           C  
ATOM    273  H   ALA A  19      10.413  11.260  19.177  1.00  5.95           H  
ATOM    274  HA  ALA A  19      11.702  10.548  21.610  1.00  5.95           H  
ATOM    275 1HB  ALA A  19      13.573   9.875  20.148  1.00  5.95           H  
ATOM    276 2HB  ALA A  19      12.009   9.361  19.467  1.00  5.95           H  
ATOM    277 3HB  ALA A  19      12.844  10.786  18.808  1.00  5.95           H  
ATOM    278  N   LEU A  20      12.772  13.331  20.239  1.00  6.28           N  
ATOM    279  CA  LEU A  20      13.609  14.508  20.419  1.00  6.28           C  
ATOM    280  C   LEU A  20      13.176  15.368  21.607  1.00  6.28           C  
ATOM    281  O   LEU A  20      11.995  15.419  21.939  1.00  6.28           O  
ATOM    282  CB  LEU A  20      13.550  15.346  19.140  1.00  6.28           C  
ATOM    283  CG  LEU A  20      14.155  14.688  17.920  1.00  6.28           C  
ATOM    284  CD1 LEU A  20      13.872  15.515  16.706  1.00  6.28           C  
ATOM    285  CD2 LEU A  20      15.607  14.536  18.129  1.00  6.28           C  
ATOM    286  H   LEU A  20      12.159  13.277  19.422  1.00  6.28           H  
ATOM    287  HA  LEU A  20      14.621  14.147  20.566  1.00  6.28           H  
ATOM    288 1HB  LEU A  20      12.497  15.537  18.912  1.00  6.28           H  
ATOM    289 2HB  LEU A  20      14.042  16.302  19.305  1.00  6.28           H  
ATOM    290  HG  LEU A  20      13.730  13.718  17.779  1.00  6.28           H  
ATOM    291 1HD1 LEU A  20      14.299  15.025  15.854  1.00  6.28           H  
ATOM    292 2HD1 LEU A  20      12.791  15.597  16.575  1.00  6.28           H  
ATOM    293 3HD1 LEU A  20      14.304  16.506  16.825  1.00  6.28           H  
ATOM    294 1HD2 LEU A  20      16.035  14.056  17.254  1.00  6.28           H  
ATOM    295 2HD2 LEU A  20      16.065  15.513  18.273  1.00  6.28           H  
ATOM    296 3HD2 LEU A  20      15.779  13.919  19.007  1.00  6.28           H  
ATOM    297  N   PRO A  21      14.112  16.059  22.282  1.00  6.69           N  
ATOM    298  CA  PRO A  21      13.816  17.004  23.337  1.00  6.69           C  
ATOM    299  C   PRO A  21      13.135  18.209  22.717  1.00  6.69           C  
ATOM    300  O   PRO A  21      13.425  18.564  21.575  1.00  6.69           O  
ATOM    301  CB  PRO A  21      15.202  17.340  23.903  1.00  6.69           C  
ATOM    302  CG  PRO A  21      16.165  17.071  22.753  1.00  6.69           C  
ATOM    303  CD  PRO A  21      15.554  15.900  21.985  1.00  6.69           C  
ATOM    304  HA  PRO A  21      13.171  16.526  24.086  1.00  6.69           H  
ATOM    305 1HB  PRO A  21      15.225  18.391  24.232  1.00  6.69           H  
ATOM    306 2HB  PRO A  21      15.399  16.725  24.789  1.00  6.69           H  
ATOM    307 1HG  PRO A  21      16.258  17.977  22.133  1.00  6.69           H  
ATOM    308 2HG  PRO A  21      17.168  16.856  23.137  1.00  6.69           H  
ATOM    309 1HD  PRO A  21      15.773  16.035  20.921  1.00  6.69           H  
ATOM    310 2HD  PRO A  21      15.926  14.936  22.371  1.00  6.69           H  
ATOM    311  N   THR A  22      12.282  18.875  23.487  1.00  7.17           N  
ATOM    312  CA  THR A  22      11.605  20.067  22.985  1.00  7.17           C  
ATOM    313  C   THR A  22      12.041  21.343  23.701  1.00  7.17           C  
ATOM    314  O   THR A  22      11.634  22.441  23.327  1.00  7.17           O  
ATOM    315  CB  THR A  22      10.082  19.889  23.078  1.00  7.17           C  
ATOM    316  OG1 THR A  22       9.699  19.681  24.444  1.00  7.17           O  
ATOM    317  CG2 THR A  22       9.654  18.680  22.244  1.00  7.17           C  
ATOM    318  H   THR A  22      12.069  18.535  24.412  1.00  7.17           H  
ATOM    319  HA  THR A  22      11.856  20.185  21.932  1.00  7.17           H  
ATOM    320  HB  THR A  22       9.587  20.784  22.699  1.00  7.17           H  
ATOM    321  HG1 THR A  22       9.826  20.495  24.938  1.00  7.17           H  
ATOM    322 1HG2 THR A  22       8.574  18.556  22.307  1.00  7.17           H  
ATOM    323 2HG2 THR A  22       9.941  18.835  21.204  1.00  7.17           H  
ATOM    324 3HG2 THR A  22      10.141  17.778  22.620  1.00  7.17           H  
ATOM    325  N   ASP A  23      12.856  21.190  24.739  1.00  7.72           N  
ATOM    326  CA  ASP A  23      13.328  22.329  25.519  1.00  7.72           C  
ATOM    327  C   ASP A  23      14.728  22.115  26.092  1.00  7.72           C  
ATOM    328  O   ASP A  23      14.889  22.049  27.311  1.00  7.72           O  
ATOM    329  CB  ASP A  23      12.361  22.639  26.669  1.00  7.72           C  
ATOM    330  CG  ASP A  23      12.685  23.965  27.421  1.00  7.72           C  
ATOM    331  OD1 ASP A  23      13.345  24.813  26.859  1.00  7.72           O  
ATOM    332  OD2 ASP A  23      12.260  24.100  28.547  1.00  7.72           O  
ATOM    333  H   ASP A  23      13.156  20.260  24.983  1.00  7.72           H  
ATOM    334  HA  ASP A  23      13.345  23.204  24.873  1.00  7.72           H  
ATOM    335 1HB  ASP A  23      11.346  22.707  26.277  1.00  7.72           H  
ATOM    336 2HB  ASP A  23      12.380  21.820  27.389  1.00  7.72           H  
ATOM    337  N   PRO A  24      15.785  22.056  25.262  1.00  8.31           N  
ATOM    338  CA  PRO A  24      17.165  21.829  25.673  1.00  8.31           C  
ATOM    339  C   PRO A  24      17.772  23.109  26.241  1.00  8.31           C  
ATOM    340  O   PRO A  24      18.731  23.658  25.701  1.00  8.31           O  
ATOM    341  CB  PRO A  24      17.827  21.424  24.354  1.00  8.31           C  
ATOM    342  CG  PRO A  24      17.054  22.205  23.302  1.00  8.31           C  
ATOM    343  CD  PRO A  24      15.612  22.211  23.800  1.00  8.31           C  
ATOM    344  HA  PRO A  24      17.203  21.018  26.411  1.00  8.31           H  
ATOM    345 1HB  PRO A  24      18.896  21.678  24.380  1.00  8.31           H  
ATOM    346 2HB  PRO A  24      17.755  20.335  24.216  1.00  8.31           H  
ATOM    347 1HG  PRO A  24      17.473  23.217  23.203  1.00  8.31           H  
ATOM    348 2HG  PRO A  24      17.158  21.720  22.319  1.00  8.31           H  
ATOM    349 1HD  PRO A  24      15.138  23.169  23.551  1.00  8.31           H  
ATOM    350 2HD  PRO A  24      15.086  21.354  23.364  1.00  8.31           H  
ATOM    351  N   HIS A  25      17.177  23.587  27.322  1.00  8.92           N  
ATOM    352  CA  HIS A  25      17.580  24.824  27.964  1.00  8.92           C  
ATOM    353  C   HIS A  25      18.961  24.616  28.604  1.00  8.92           C  
ATOM    354  O   HIS A  25      19.193  23.557  29.187  1.00  8.92           O  
ATOM    355  CB  HIS A  25      16.550  25.198  29.042  1.00  8.92           C  
ATOM    356  CG  HIS A  25      16.615  26.620  29.536  1.00  8.92           C  
ATOM    357  ND1 HIS A  25      17.617  27.097  30.354  1.00  8.92           N  
ATOM    358  CD2 HIS A  25      15.782  27.662  29.313  1.00  8.92           C  
ATOM    359  CE1 HIS A  25      17.405  28.373  30.606  1.00  8.92           C  
ATOM    360  NE2 HIS A  25      16.291  28.744  29.990  1.00  8.92           N  
ATOM    361  H   HIS A  25      16.385  23.066  27.695  1.00  8.92           H  
ATOM    362  HA  HIS A  25      17.609  25.609  27.219  1.00  8.92           H  
ATOM    363 1HB  HIS A  25      15.541  25.019  28.648  1.00  8.92           H  
ATOM    364 2HB  HIS A  25      16.678  24.541  29.899  1.00  8.92           H  
ATOM    365  HD1 HIS A  25      18.441  26.593  30.680  1.00  8.92           H  
ATOM    366  HD2 HIS A  25      14.860  27.758  28.734  1.00  8.92           H  
ATOM    367  HE1 HIS A  25      18.097  28.928  31.233  1.00  8.92           H  
ATOM    368  N   PRO A  26      19.905  25.566  28.502  1.00  9.52           N  
ATOM    369  CA  PRO A  26      21.213  25.489  29.122  1.00  9.52           C  
ATOM    370  C   PRO A  26      21.114  25.664  30.643  1.00  9.52           C  
ATOM    371  O   PRO A  26      20.091  26.133  31.146  1.00  9.52           O  
ATOM    372  CB  PRO A  26      21.965  26.654  28.463  1.00  9.52           C  
ATOM    373  CG  PRO A  26      20.887  27.634  28.073  1.00  9.52           C  
ATOM    374  CD  PRO A  26      19.706  26.770  27.664  1.00  9.52           C  
ATOM    375  HA  PRO A  26      21.649  24.532  28.832  1.00  9.52           H  
ATOM    376 1HB  PRO A  26      22.683  27.087  29.181  1.00  9.52           H  
ATOM    377 2HB  PRO A  26      22.547  26.286  27.606  1.00  9.52           H  
ATOM    378 1HG  PRO A  26      20.652  28.287  28.930  1.00  9.52           H  
ATOM    379 2HG  PRO A  26      21.242  28.289  27.264  1.00  9.52           H  
ATOM    380 1HD  PRO A  26      18.794  27.310  27.906  1.00  9.52           H  
ATOM    381 2HD  PRO A  26      19.764  26.503  26.594  1.00  9.52           H  
ATOM    382  N   PRO A  27      22.131  25.242  31.409  1.00 10.09           N  
ATOM    383  CA  PRO A  27      22.258  25.496  32.829  1.00 10.09           C  
ATOM    384  C   PRO A  27      22.280  26.989  33.094  1.00 10.09           C  
ATOM    385  O   PRO A  27      22.842  27.755  32.312  1.00 10.09           O  
ATOM    386  CB  PRO A  27      23.622  24.873  33.171  1.00 10.09           C  
ATOM    387  CG  PRO A  27      23.836  23.818  32.112  1.00 10.09           C  
ATOM    388  CD  PRO A  27      23.199  24.388  30.852  1.00 10.09           C  
ATOM    389  HA  PRO A  27      21.435  25.009  33.369  1.00 10.09           H  
ATOM    390 1HB  PRO A  27      24.402  25.651  33.168  1.00 10.09           H  
ATOM    391 2HB  PRO A  27      23.599  24.451  34.190  1.00 10.09           H  
ATOM    392 1HG  PRO A  27      24.914  23.622  31.992  1.00 10.09           H  
ATOM    393 2HG  PRO A  27      23.376  22.869  32.426  1.00 10.09           H  
ATOM    394 1HD  PRO A  27      23.915  24.982  30.265  1.00 10.09           H  
ATOM    395 2HD  PRO A  27      22.792  23.538  30.295  1.00 10.09           H  
ATOM    396  N   THR A  28      21.724  27.389  34.230  1.00 10.59           N  
ATOM    397  CA  THR A  28      21.737  28.791  34.638  1.00 10.59           C  
ATOM    398  C   THR A  28      22.785  29.006  35.728  1.00 10.59           C  
ATOM    399  O   THR A  28      23.145  30.135  36.063  1.00 10.59           O  
ATOM    400  CB  THR A  28      20.346  29.217  35.117  1.00 10.59           C  
ATOM    401  OG1 THR A  28      19.961  28.423  36.250  1.00 10.59           O  
ATOM    402  CG2 THR A  28      19.345  29.007  33.989  1.00 10.59           C  
ATOM    403  H   THR A  28      21.258  26.713  34.818  1.00 10.59           H  
ATOM    404  HA  THR A  28      22.008  29.407  33.781  1.00 10.59           H  
ATOM    405  HB  THR A  28      20.361  30.267  35.403  1.00 10.59           H  
ATOM    406  HG1 THR A  28      20.536  28.630  37.001  1.00 10.59           H  
ATOM    407 1HG2 THR A  28      18.352  29.307  34.318  1.00 10.59           H  
ATOM    408 2HG2 THR A  28      19.641  29.610  33.130  1.00 10.59           H  
ATOM    409 3HG2 THR A  28      19.328  27.954  33.701  1.00 10.59           H  
ATOM    410  N   THR A  29      23.268  27.892  36.262  1.00 11.03           N  
ATOM    411  CA  THR A  29      24.289  27.855  37.295  1.00 11.03           C  
ATOM    412  C   THR A  29      25.373  26.848  36.934  1.00 11.03           C  
ATOM    413  O   THR A  29      25.345  25.736  37.457  1.00 11.03           O  
ATOM    414  CB  THR A  29      23.707  27.467  38.657  1.00 11.03           C  
ATOM    415  OG1 THR A  29      22.648  28.369  38.995  1.00 11.03           O  
ATOM    416  CG2 THR A  29      24.798  27.503  39.716  1.00 11.03           C  
ATOM    417  H   THR A  29      22.908  27.020  35.912  1.00 11.03           H  
ATOM    418  HA  THR A  29      24.725  28.847  37.398  1.00 11.03           H  
ATOM    419  HB  THR A  29      23.301  26.456  38.602  1.00 11.03           H  
ATOM    420  HG1 THR A  29      22.993  29.271  39.018  1.00 11.03           H  
ATOM    421 1HG2 THR A  29      24.372  27.223  40.674  1.00 11.03           H  
ATOM    422 2HG2 THR A  29      25.583  26.808  39.448  1.00 11.03           H  
ATOM    423 3HG2 THR A  29      25.212  28.509  39.782  1.00 11.03           H  
ATOM    424  N   PRO A  30      26.381  27.217  36.117  1.00 11.37           N  
ATOM    425  CA  PRO A  30      27.436  26.350  35.599  1.00 11.37           C  
ATOM    426  C   PRO A  30      28.214  25.642  36.708  1.00 11.37           C  
ATOM    427  O   PRO A  30      28.829  24.604  36.472  1.00 11.37           O  
ATOM    428  CB  PRO A  30      28.342  27.342  34.858  1.00 11.37           C  
ATOM    429  CG  PRO A  30      27.436  28.486  34.480  1.00 11.37           C  
ATOM    430  CD  PRO A  30      26.471  28.612  35.634  1.00 11.37           C  
ATOM    431  HA  PRO A  30      26.997  25.618  34.906  1.00 11.37           H  
ATOM    432 1HB  PRO A  30      29.172  27.651  35.512  1.00 11.37           H  
ATOM    433 2HB  PRO A  30      28.795  26.851  33.983  1.00 11.37           H  
ATOM    434 1HG  PRO A  30      28.026  29.402  34.321  1.00 11.37           H  
ATOM    435 2HG  PRO A  30      26.925  28.270  33.529  1.00 11.37           H  
ATOM    436 1HD  PRO A  30      26.875  29.274  36.413  1.00 11.37           H  
ATOM    437 2HD  PRO A  30      25.525  28.972  35.234  1.00 11.37           H  
ATOM    438  N   THR A  31      28.191  26.211  37.912  1.00 11.57           N  
ATOM    439  CA  THR A  31      28.867  25.637  39.063  1.00 11.57           C  
ATOM    440  C   THR A  31      28.236  24.299  39.468  1.00 11.57           C  
ATOM    441  O   THR A  31      28.937  23.385  39.910  1.00 11.57           O  
ATOM    442  CB  THR A  31      28.844  26.589  40.269  1.00 11.57           C  
ATOM    443  OG1 THR A  31      29.503  27.821  39.936  1.00 11.57           O  
ATOM    444  CG2 THR A  31      29.576  25.941  41.418  1.00 11.57           C  
ATOM    445  H   THR A  31      27.686  27.071  38.040  1.00 11.57           H  
ATOM    446  HA  THR A  31      29.904  25.448  38.794  1.00 11.57           H  
ATOM    447  HB  THR A  31      27.818  26.794  40.562  1.00 11.57           H  
ATOM    448  HG1 THR A  31      29.565  28.373  40.723  1.00 11.57           H  
ATOM    449 1HG2 THR A  31      29.567  26.606  42.282  1.00 11.57           H  
ATOM    450 2HG2 THR A  31      29.089  25.009  41.670  1.00 11.57           H  
ATOM    451 3HG2 THR A  31      30.603  25.739  41.127  1.00 11.57           H  
ATOM    452  N   TYR A  32      26.899  24.218  39.406  1.00 11.60           N  
ATOM    453  CA  TYR A  32      26.186  23.027  39.855  1.00 11.60           C  
ATOM    454  C   TYR A  32      25.132  22.515  38.862  1.00 11.60           C  
ATOM    455  O   TYR A  32      23.947  22.640  39.154  1.00 11.60           O  
ATOM    456  CB  TYR A  32      25.444  23.312  41.164  1.00 11.60           C  
ATOM    457  CG  TYR A  32      26.283  23.838  42.306  1.00 11.60           C  
ATOM    458  CD1 TYR A  32      26.223  25.184  42.627  1.00 11.60           C  
ATOM    459  CD2 TYR A  32      27.103  22.991  43.026  1.00 11.60           C  
ATOM    460  CE1 TYR A  32      26.972  25.683  43.668  1.00 11.60           C  
ATOM    461  CE2 TYR A  32      27.860  23.489  44.068  1.00 11.60           C  
ATOM    462  CZ  TYR A  32      27.797  24.832  44.392  1.00 11.60           C  
ATOM    463  OH  TYR A  32      28.550  25.325  45.431  1.00 11.60           O  
ATOM    464  H   TYR A  32      26.375  24.972  38.969  1.00 11.60           H  
ATOM    465  HA  TYR A  32      26.910  22.231  40.017  1.00 11.60           H  
ATOM    466 1HB  TYR A  32      24.652  24.039  40.969  1.00 11.60           H  
ATOM    467 2HB  TYR A  32      24.957  22.394  41.499  1.00 11.60           H  
ATOM    468  HD1 TYR A  32      25.580  25.844  42.060  1.00 11.60           H  
ATOM    469  HD2 TYR A  32      27.152  21.933  42.772  1.00 11.60           H  
ATOM    470  HE1 TYR A  32      26.919  26.744  43.919  1.00 11.60           H  
ATOM    471  HE2 TYR A  32      28.509  22.823  44.636  1.00 11.60           H  
ATOM    472  HH  TYR A  32      29.066  24.614  45.817  1.00 11.60           H  
ATOM    473  N   PRO A  33      25.493  21.965  37.686  1.00 11.47           N  
ATOM    474  CA  PRO A  33      24.562  21.427  36.703  1.00 11.47           C  
ATOM    475  C   PRO A  33      23.462  20.505  37.323  1.00 11.47           C  
ATOM    476  O   PRO A  33      22.283  20.765  37.071  1.00 11.47           O  
ATOM    477  CB  PRO A  33      25.503  20.727  35.703  1.00 11.47           C  
ATOM    478  CG  PRO A  33      26.753  21.563  35.768  1.00 11.47           C  
ATOM    479  CD  PRO A  33      26.909  21.888  37.255  1.00 11.47           C  
ATOM    480  HA  PRO A  33      24.078  22.274  36.206  1.00 11.47           H  
ATOM    481 1HB  PRO A  33      25.636  19.688  35.863  1.00 11.47           H  
ATOM    482 2HB  PRO A  33      25.048  20.802  34.700  1.00 11.47           H  
ATOM    483 1HG  PRO A  33      27.611  21.001  35.364  1.00 11.47           H  
ATOM    484 2HG  PRO A  33      26.649  22.470  35.152  1.00 11.47           H  
ATOM    485 1HD  PRO A  33      27.454  21.109  37.797  1.00 11.47           H  
ATOM    486 2HD  PRO A  33      27.392  22.836  37.310  1.00 11.47           H  
ATOM    487  N   PRO A  34      23.779  19.395  38.069  1.00 11.19           N  
ATOM    488  CA  PRO A  34      22.793  18.482  38.635  1.00 11.19           C  
ATOM    489  C   PRO A  34      22.095  19.076  39.849  1.00 11.19           C  
ATOM    490  O   PRO A  34      22.699  19.827  40.617  1.00 11.19           O  
ATOM    491  CB  PRO A  34      23.640  17.281  39.057  1.00 11.19           C  
ATOM    492  CG  PRO A  34      24.983  17.871  39.410  1.00 11.19           C  
ATOM    493  CD  PRO A  34      25.191  19.019  38.454  1.00 11.19           C  
ATOM    494  HA  PRO A  34      22.061  18.208  37.859  1.00 11.19           H  
ATOM    495 1HB  PRO A  34      23.161  16.773  39.911  1.00 11.19           H  
ATOM    496 2HB  PRO A  34      23.690  16.550  38.237  1.00 11.19           H  
ATOM    497 1HG  PRO A  34      24.981  18.198  40.460  1.00 11.19           H  
ATOM    498 2HG  PRO A  34      25.766  17.103  39.321  1.00 11.19           H  
ATOM    499 1HD  PRO A  34      25.694  19.793  39.013  1.00 11.19           H  
ATOM    500 2HD  PRO A  34      25.776  18.635  37.638  1.00 11.19           H  
ATOM    501  N   GLY A  35      20.886  18.601  40.141  1.00 10.79           N  
ATOM    502  CA  GLY A  35      20.149  19.030  41.339  1.00 10.79           C  
ATOM    503  C   GLY A  35      20.639  18.356  42.625  1.00 10.79           C  
ATOM    504  O   GLY A  35      19.877  17.673  43.304  1.00 10.79           O  
ATOM    505  H   GLY A  35      20.448  17.956  39.492  1.00 10.79           H  
ATOM    506 1HA  GLY A  35      20.232  20.113  41.439  1.00 10.79           H  
ATOM    507 2HA  GLY A  35      19.094  18.803  41.208  1.00 10.79           H  
ATOM    508  N   GLY A  36      21.922  18.532  42.930  1.00 10.35           N  
ATOM    509  CA  GLY A  36      22.565  17.897  44.084  1.00 10.35           C  
ATOM    510  C   GLY A  36      22.595  18.744  45.363  1.00 10.35           C  
ATOM    511  O   GLY A  36      23.220  18.349  46.348  1.00 10.35           O  
ATOM    512  H   GLY A  36      22.462  19.126  42.304  1.00 10.35           H  
ATOM    513 1HA  GLY A  36      22.057  16.957  44.292  1.00 10.35           H  
ATOM    514 2HA  GLY A  36      23.587  17.637  43.809  1.00 10.35           H  
ATOM    515  N   GLY A  37      21.968  19.916  45.339  1.00  9.91           N  
ATOM    516  CA  GLY A  37      21.989  20.824  46.487  1.00  9.91           C  
ATOM    517  C   GLY A  37      20.643  20.935  47.199  1.00  9.91           C  
ATOM    518  O   GLY A  37      19.801  20.039  47.125  1.00  9.91           O  
ATOM    519  H   GLY A  37      21.465  20.175  44.503  1.00  9.91           H  
ATOM    520 1HA  GLY A  37      22.746  20.493  47.198  1.00  9.91           H  
ATOM    521 2HA  GLY A  37      22.297  21.813  46.150  1.00  9.91           H  
ATOM    522  N   ASN A  38      20.454  22.057  47.894  1.00  9.53           N  
ATOM    523  CA  ASN A  38      19.235  22.337  48.651  1.00  9.53           C  
ATOM    524  C   ASN A  38      19.195  23.830  48.988  1.00  9.53           C  
ATOM    525  O   ASN A  38      20.145  24.556  48.687  1.00  9.53           O  
ATOM    526  CB  ASN A  38      19.164  21.462  49.898  1.00  9.53           C  
ATOM    527  CG  ASN A  38      17.743  21.107  50.293  1.00  9.53           C  
ATOM    528  OD1 ASN A  38      16.837  21.942  50.201  1.00  9.53           O  
ATOM    529  ND2 ASN A  38      17.543  19.886  50.723  1.00  9.53           N  
ATOM    530  H   ASN A  38      21.192  22.747  47.904  1.00  9.53           H  
ATOM    531  HA  ASN A  38      18.373  22.116  48.026  1.00  9.53           H  
ATOM    532 1HB  ASN A  38      19.721  20.536  49.738  1.00  9.53           H  
ATOM    533 2HB  ASN A  38      19.638  21.983  50.730  1.00  9.53           H  
ATOM    534 1HD2 ASN A  38      16.625  19.599  50.994  1.00  9.53           H  
ATOM    535 2HD2 ASN A  38      18.307  19.240  50.778  1.00  9.53           H  
ATOM    536  N   GLY A  39      18.116  24.287  49.620  1.00  9.26           N  
ATOM    537  CA  GLY A  39      17.977  25.700  49.984  1.00  9.26           C  
ATOM    538  C   GLY A  39      18.539  26.068  51.358  1.00  9.26           C  
ATOM    539  O   GLY A  39      18.552  27.241  51.734  1.00  9.26           O  
ATOM    540  H   GLY A  39      17.371  23.636  49.846  1.00  9.26           H  
ATOM    541 1HA  GLY A  39      18.471  26.305  49.224  1.00  9.26           H  
ATOM    542 2HA  GLY A  39      16.925  25.973  49.943  1.00  9.26           H  
ATOM    543  N   GLY A  40      18.989  25.074  52.120  1.00  9.11           N  
ATOM    544  CA  GLY A  40      19.562  25.324  53.444  1.00  9.11           C  
ATOM    545  C   GLY A  40      18.554  25.703  54.540  1.00  9.11           C  
ATOM    546  O   GLY A  40      18.942  26.309  55.541  1.00  9.11           O  
ATOM    547  H   GLY A  40      18.940  24.134  51.761  1.00  9.11           H  
ATOM    548 1HA  GLY A  40      20.107  24.435  53.761  1.00  9.11           H  
ATOM    549 2HA  GLY A  40      20.302  26.120  53.358  1.00  9.11           H  
ATOM    550  N   GLY A  41      17.274  25.367  54.365  1.00  9.10           N  
ATOM    551  CA  GLY A  41      16.261  25.750  55.348  1.00  9.10           C  
ATOM    552  C   GLY A  41      16.129  24.825  56.554  1.00  9.10           C  
ATOM    553  O   GLY A  41      17.010  24.013  56.851  1.00  9.10           O  
ATOM    554  H   GLY A  41      16.970  24.889  53.517  1.00  9.10           H  
ATOM    555 1HA  GLY A  41      16.467  26.762  55.695  1.00  9.10           H  
ATOM    556 2HA  GLY A  41      15.301  25.790  54.853  1.00  9.10           H  
ATOM    557  N   GLY A  42      15.000  24.972  57.248  1.00  9.24           N  
ATOM    558  CA  GLY A  42      14.698  24.257  58.483  1.00  9.24           C  
ATOM    559  C   GLY A  42      14.165  25.250  59.512  1.00  9.24           C  
ATOM    560  O   GLY A  42      14.349  26.458  59.355  1.00  9.24           O  
ATOM    561  H   GLY A  42      14.312  25.636  56.896  1.00  9.24           H  
ATOM    562 1HA  GLY A  42      13.955  23.482  58.291  1.00  9.24           H  
ATOM    563 2HA  GLY A  42      15.596  23.771  58.861  1.00  9.24           H  
ATOM    564  N   ASN A  43      13.520  24.746  60.565  1.00  9.55           N  
ATOM    565  CA  ASN A  43      12.930  25.614  61.583  1.00  9.55           C  
ATOM    566  C   ASN A  43      13.183  25.075  62.984  1.00  9.55           C  
ATOM    567  O   ASN A  43      12.587  24.083  63.400  1.00  9.55           O  
ATOM    568  CB  ASN A  43      11.438  25.774  61.331  1.00  9.55           C  
ATOM    569  CG  ASN A  43      10.734  26.765  62.253  1.00  9.55           C  
ATOM    570  OD1 ASN A  43      11.211  27.184  63.324  1.00  9.55           O  
ATOM    571  ND2 ASN A  43       9.546  27.141  61.841  1.00  9.55           N  
ATOM    572  H   ASN A  43      13.420  23.745  60.652  1.00  9.55           H  
ATOM    573  HA  ASN A  43      13.401  26.596  61.523  1.00  9.55           H  
ATOM    574 1HB  ASN A  43      11.290  26.108  60.298  1.00  9.55           H  
ATOM    575 2HB  ASN A  43      10.951  24.804  61.429  1.00  9.55           H  
ATOM    576 1HD2 ASN A  43       9.007  27.775  62.393  1.00  9.55           H  
ATOM    577 2HD2 ASN A  43       9.177  26.776  60.981  1.00  9.55           H  
ATOM    578  N   GLY A  44      14.079  25.734  63.712  1.00 10.03           N  
ATOM    579  CA  GLY A  44      14.474  25.298  65.050  1.00 10.03           C  
ATOM    580  C   GLY A  44      13.587  25.877  66.157  1.00 10.03           C  
ATOM    581  O   GLY A  44      13.845  25.673  67.347  1.00 10.03           O  
ATOM    582  H   GLY A  44      14.518  26.553  63.315  1.00 10.03           H  
ATOM    583 1HA  GLY A  44      14.445  24.209  65.095  1.00 10.03           H  
ATOM    584 2HA  GLY A  44      15.508  25.590  65.228  1.00 10.03           H  
ATOM    585  N   GLY A  45      12.530  26.597  65.780  1.00 10.68           N  
ATOM    586  CA  GLY A  45      11.643  27.267  66.734  1.00 10.68           C  
ATOM    587  C   GLY A  45      10.682  26.305  67.436  1.00 10.68           C  
ATOM    588  O   GLY A  45       9.467  26.399  67.284  1.00 10.68           O  
ATOM    589  H   GLY A  45      12.319  26.703  64.791  1.00 10.68           H  
ATOM    590 1HA  GLY A  45      12.244  27.792  67.476  1.00 10.68           H  
ATOM    591 2HA  GLY A  45      11.067  28.025  66.203  1.00 10.68           H  
ATOM    592  N   GLY A  46      11.250  25.388  68.214  1.00 11.42           N  
ATOM    593  CA  GLY A  46      10.505  24.344  68.922  1.00 11.42           C  
ATOM    594  C   GLY A  46      10.057  24.725  70.338  1.00 11.42           C  
ATOM    595  O   GLY A  46       9.596  23.865  71.091  1.00 11.42           O  
ATOM    596  H   GLY A  46      12.267  25.407  68.262  1.00 11.42           H  
ATOM    597 1HA  GLY A  46       9.629  24.075  68.333  1.00 11.42           H  
ATOM    598 2HA  GLY A  46      11.125  23.451  68.975  1.00 11.42           H  
ATOM    599  N   GLY A  47      10.240  25.985  70.722  1.00 12.20           N  
ATOM    600  CA  GLY A  47       9.879  26.418  72.068  1.00 12.20           C  
ATOM    601  C   GLY A  47       8.412  26.826  72.140  1.00 12.20           C  
ATOM    602  O   GLY A  47       7.674  26.689  71.167  1.00 12.20           O  
ATOM    603  H   GLY A  47      10.621  26.643  70.059  1.00 12.20           H  
ATOM    604 1HA  GLY A  47      10.069  25.609  72.775  1.00 12.20           H  
ATOM    605 2HA  GLY A  47      10.509  27.255  72.362  1.00 12.20           H  
ATOM    606  N   ASN A  48       8.000  27.354  73.294  1.00 12.90           N  
ATOM    607  CA  ASN A  48       6.608  27.755  73.511  1.00 12.90           C  
ATOM    608  C   ASN A  48       6.487  29.183  74.042  1.00 12.90           C  
ATOM    609  O   ASN A  48       5.599  29.481  74.842  1.00 12.90           O  
ATOM    610  CB  ASN A  48       5.930  26.787  74.467  1.00 12.90           C  
ATOM    611  CG  ASN A  48       5.755  25.398  73.887  1.00 12.90           C  
ATOM    612  OD1 ASN A  48       4.847  25.156  73.084  1.00 12.90           O  
ATOM    613  ND2 ASN A  48       6.610  24.486  74.283  1.00 12.90           N  
ATOM    614  H   ASN A  48       8.659  27.454  74.052  1.00 12.90           H  
ATOM    615  HA  ASN A  48       6.085  27.726  72.554  1.00 12.90           H  
ATOM    616 1HB  ASN A  48       6.514  26.714  75.385  1.00 12.90           H  
ATOM    617 2HB  ASN A  48       4.949  27.177  74.736  1.00 12.90           H  
ATOM    618 1HD2 ASN A  48       6.542  23.551  73.930  1.00 12.90           H  
ATOM    619 2HD2 ASN A  48       7.329  24.721  74.935  1.00 12.90           H  
ATOM    620  N   GLY A  49       7.393  30.059  73.628  1.00 13.41           N  
ATOM    621  CA  GLY A  49       7.352  31.443  74.094  1.00 13.41           C  
ATOM    622  C   GLY A  49       6.254  32.250  73.403  1.00 13.41           C  
ATOM    623  O   GLY A  49       5.915  31.997  72.245  1.00 13.41           O  
ATOM    624  H   GLY A  49       8.101  29.765  72.971  1.00 13.41           H  
ATOM    625 1HA  GLY A  49       7.189  31.454  75.173  1.00 13.41           H  
ATOM    626 2HA  GLY A  49       8.319  31.912  73.915  1.00 13.41           H  
ATOM    627  N   GLY A  50       5.766  33.294  74.080  1.00 13.65           N  
ATOM    628  CA  GLY A  50       4.726  34.176  73.532  1.00 13.65           C  
ATOM    629  C   GLY A  50       5.184  34.969  72.308  1.00 13.65           C  
ATOM    630  O   GLY A  50       4.370  35.475  71.538  1.00 13.65           O  
ATOM    631  H   GLY A  50       6.097  33.458  75.021  1.00 13.65           H  
ATOM    632 1HA  GLY A  50       3.855  33.575  73.268  1.00 13.65           H  
ATOM    633 2HA  GLY A  50       4.402  34.869  74.307  1.00 13.65           H  
ATOM    634  N   GLY A  51       6.497  35.068  72.129  1.00 13.58           N  
ATOM    635  CA  GLY A  51       7.081  35.781  71.004  1.00 13.58           C  
ATOM    636  C   GLY A  51       7.309  34.874  69.794  1.00 13.58           C  
ATOM    637  O   GLY A  51       7.832  35.320  68.770  1.00 13.58           O  
ATOM    638  H   GLY A  51       7.106  34.629  72.799  1.00 13.58           H  
ATOM    639 1HA  GLY A  51       6.427  36.607  70.723  1.00 13.58           H  
ATOM    640 2HA  GLY A  51       8.028  36.221  71.313  1.00 13.58           H  
ATOM    641  N   GLY A  52       6.890  33.606  69.876  1.00 13.22           N  
ATOM    642  CA  GLY A  52       7.129  32.621  68.813  1.00 13.22           C  
ATOM    643  C   GLY A  52       6.254  32.786  67.561  1.00 13.22           C  
ATOM    644  O   GLY A  52       5.542  31.867  67.160  1.00 13.22           O  
ATOM    645  H   GLY A  52       6.430  33.275  70.725  1.00 13.22           H  
ATOM    646 1HA  GLY A  52       8.178  32.664  68.524  1.00 13.22           H  
ATOM    647 2HA  GLY A  52       6.966  31.627  69.228  1.00 13.22           H  
ATOM    648  N   ASN A  53       6.340  33.959  66.937  1.00 12.66           N  
ATOM    649  CA  ASN A  53       5.589  34.309  65.729  1.00 12.66           C  
ATOM    650  C   ASN A  53       6.520  34.468  64.522  1.00 12.66           C  
ATOM    651  O   ASN A  53       6.170  35.107  63.532  1.00 12.66           O  
ATOM    652  CB  ASN A  53       4.787  35.579  65.951  1.00 12.66           C  
ATOM    653  CG  ASN A  53       3.686  35.401  66.968  1.00 12.66           C  
ATOM    654  OD1 ASN A  53       2.688  34.715  66.709  1.00 12.66           O  
ATOM    655  ND2 ASN A  53       3.839  36.022  68.110  1.00 12.66           N  
ATOM    656  H   ASN A  53       6.961  34.647  67.354  1.00 12.66           H  
ATOM    657  HA  ASN A  53       4.898  33.497  65.502  1.00 12.66           H  
ATOM    658 1HB  ASN A  53       5.457  36.368  66.297  1.00 12.66           H  
ATOM    659 2HB  ASN A  53       4.351  35.907  65.009  1.00 12.66           H  
ATOM    660 1HD2 ASN A  53       3.137  35.946  68.823  1.00 12.66           H  
ATOM    661 2HD2 ASN A  53       4.648  36.589  68.265  1.00 12.66           H  
ATOM    662  N   GLY A  54       7.710  33.885  64.626  1.00 11.99           N  
ATOM    663  CA  GLY A  54       8.771  33.956  63.613  1.00 11.99           C  
ATOM    664  C   GLY A  54       8.847  32.752  62.663  1.00 11.99           C  
ATOM    665  O   GLY A  54       9.929  32.409  62.186  1.00 11.99           O  
ATOM    666  H   GLY A  54       7.897  33.367  65.472  1.00 11.99           H  
ATOM    667 1HA  GLY A  54       8.632  34.861  63.022  1.00 11.99           H  
ATOM    668 2HA  GLY A  54       9.730  34.069  64.117  1.00 11.99           H  
ATOM    669  N   GLY A  55       7.730  32.066  62.440  1.00 11.31           N  
ATOM    670  CA  GLY A  55       7.751  30.859  61.611  1.00 11.31           C  
ATOM    671  C   GLY A  55       8.200  31.156  60.179  1.00 11.31           C  
ATOM    672  O   GLY A  55       7.926  32.226  59.633  1.00 11.31           O  
ATOM    673  H   GLY A  55       6.864  32.393  62.843  1.00 11.31           H  
ATOM    674 1HA  GLY A  55       8.423  30.127  62.059  1.00 11.31           H  
ATOM    675 2HA  GLY A  55       6.758  30.414  61.597  1.00 11.31           H  
ATOM    676  N   GLY A  56       8.872  30.182  59.571  1.00 10.69           N  
ATOM    677  CA  GLY A  56       9.398  30.303  58.215  1.00 10.69           C  
ATOM    678  C   GLY A  56      10.480  29.248  58.019  1.00 10.69           C  
ATOM    679  O   GLY A  56      10.392  28.159  58.581  1.00 10.69           O  
ATOM    680  H   GLY A  56       9.052  29.331  60.081  1.00 10.69           H  
ATOM    681 1HA  GLY A  56       8.596  30.162  57.490  1.00 10.69           H  
ATOM    682 2HA  GLY A  56       9.813  31.299  58.066  1.00 10.69           H  
ATOM    683  N   GLY A  57      11.490  29.555  57.207  1.00 10.21           N  
ATOM    684  CA  GLY A  57      12.570  28.594  56.976  1.00 10.21           C  
ATOM    685  C   GLY A  57      12.310  27.538  55.900  1.00 10.21           C  
ATOM    686  O   GLY A  57      13.009  26.524  55.841  1.00 10.21           O  
ATOM    687  H   GLY A  57      11.521  30.464  56.768  1.00 10.21           H  
ATOM    688 1HA  GLY A  57      13.474  29.146  56.718  1.00 10.21           H  
ATOM    689 2HA  GLY A  57      12.791  28.088  57.917  1.00 10.21           H  
ATOM    690  N   ASN A  58      11.361  27.768  54.988  1.00  9.91           N  
ATOM    691  CA  ASN A  58      11.068  26.751  53.960  1.00  9.91           C  
ATOM    692  C   ASN A  58      12.063  26.780  52.782  1.00  9.91           C  
ATOM    693  O   ASN A  58      11.705  26.907  51.609  1.00  9.91           O  
ATOM    694  CB  ASN A  58       9.651  26.929  53.452  1.00  9.91           C  
ATOM    695  CG  ASN A  58       8.620  26.671  54.520  1.00  9.91           C  
ATOM    696  OD1 ASN A  58       8.743  25.732  55.314  1.00  9.91           O  
ATOM    697  ND2 ASN A  58       7.600  27.492  54.553  1.00  9.91           N  
ATOM    698  H   ASN A  58      10.819  28.617  55.031  1.00  9.91           H  
ATOM    699  HA  ASN A  58      11.148  25.766  54.423  1.00  9.91           H  
ATOM    700 1HB  ASN A  58       9.523  27.944  53.075  1.00  9.91           H  
ATOM    701 2HB  ASN A  58       9.476  26.246  52.621  1.00  9.91           H  
ATOM    702 1HD2 ASN A  58       6.883  27.369  55.239  1.00  9.91           H  
ATOM    703 2HD2 ASN A  58       7.536  28.238  53.889  1.00  9.91           H  
ATOM    704  N   GLY A  59      13.327  26.589  53.122  1.00  9.79           N  
ATOM    705  CA  GLY A  59      14.462  26.607  52.201  1.00  9.79           C  
ATOM    706  C   GLY A  59      14.659  25.269  51.513  1.00  9.79           C  
ATOM    707  O   GLY A  59      15.632  24.552  51.794  1.00  9.79           O  
ATOM    708  H   GLY A  59      13.489  26.440  54.107  1.00  9.79           H  
ATOM    709 1HA  GLY A  59      14.298  27.377  51.448  1.00  9.79           H  
ATOM    710 2HA  GLY A  59      15.370  26.888  52.733  1.00  9.79           H  
ATOM    711  N   GLY A  60      13.708  24.923  50.646  1.00  9.82           N  
ATOM    712  CA  GLY A  60      13.766  23.657  49.914  1.00  9.82           C  
ATOM    713  C   GLY A  60      14.695  23.791  48.712  1.00  9.82           C  
ATOM    714  O   GLY A  60      15.250  24.864  48.478  1.00  9.82           O  
ATOM    715  H   GLY A  60      12.928  25.575  50.525  1.00  9.82           H  
ATOM    716 1HA  GLY A  60      14.125  22.865  50.572  1.00  9.82           H  
ATOM    717 2HA  GLY A  60      12.767  23.379  49.582  1.00  9.82           H  
ATOM    718  N   GLY A  61      14.875  22.712  47.953  1.00  9.92           N  
ATOM    719  CA  GLY A  61      15.783  22.748  46.807  1.00  9.92           C  
ATOM    720  C   GLY A  61      15.076  22.985  45.479  1.00  9.92           C  
ATOM    721  O   GLY A  61      13.885  23.295  45.442  1.00  9.92           O  
ATOM    722  H   GLY A  61      14.392  21.856  48.181  1.00  9.92           H  
ATOM    723 1HA  GLY A  61      16.528  23.528  46.963  1.00  9.92           H  
ATOM    724 2HA  GLY A  61      16.326  21.804  46.757  1.00  9.92           H  
ATOM    725  N   GLY A  62      15.837  22.831  44.393  1.00 10.01           N  
ATOM    726  CA  GLY A  62      15.349  22.997  43.026  1.00 10.01           C  
ATOM    727  C   GLY A  62      15.390  21.652  42.314  1.00 10.01           C  
ATOM    728  O   GLY A  62      15.332  20.608  42.964  1.00 10.01           O  
ATOM    729  H   GLY A  62      16.804  22.577  44.523  1.00 10.01           H  
ATOM    730 1HA  GLY A  62      14.330  23.385  43.037  1.00 10.01           H  
ATOM    731 2HA  GLY A  62      15.970  23.719  42.497  1.00 10.01           H  
ATOM    732  N   ASN A  63      15.506  21.670  40.986  1.00  9.99           N  
ATOM    733  CA  ASN A  63      15.534  20.424  40.222  1.00  9.99           C  
ATOM    734  C   ASN A  63      16.386  20.541  38.958  1.00  9.99           C  
ATOM    735  O   ASN A  63      15.907  20.936  37.892  1.00  9.99           O  
ATOM    736  CB  ASN A  63      14.119  19.977  39.883  1.00  9.99           C  
ATOM    737  CG  ASN A  63      14.053  18.616  39.199  1.00  9.99           C  
ATOM    738  OD1 ASN A  63      15.076  17.963  38.960  1.00  9.99           O  
ATOM    739  ND2 ASN A  63      12.852  18.179  38.893  1.00  9.99           N  
ATOM    740  H   ASN A  63      15.562  22.553  40.500  1.00  9.99           H  
ATOM    741  HA  ASN A  63      15.994  19.652  40.842  1.00  9.99           H  
ATOM    742 1HB  ASN A  63      13.527  19.932  40.800  1.00  9.99           H  
ATOM    743 2HB  ASN A  63      13.654  20.716  39.232  1.00  9.99           H  
ATOM    744 1HD2 ASN A  63      12.742  17.289  38.448  1.00  9.99           H  
ATOM    745 2HD2 ASN A  63      12.048  18.733  39.108  1.00  9.99           H  
ATOM    746  N   GLY A  64      17.659  20.166  39.062  1.00  9.75           N  
ATOM    747  CA  GLY A  64      18.609  20.262  37.943  1.00  9.75           C  
ATOM    748  C   GLY A  64      18.414  19.104  36.958  1.00  9.75           C  
ATOM    749  O   GLY A  64      19.273  18.233  36.818  1.00  9.75           O  
ATOM    750  H   GLY A  64      17.984  19.827  39.952  1.00  9.75           H  
ATOM    751 1HA  GLY A  64      18.458  21.209  37.425  1.00  9.75           H  
ATOM    752 2HA  GLY A  64      19.631  20.269  38.315  1.00  9.75           H  
ATOM    753  N   GLY A  65      17.245  19.098  36.326  1.00  9.21           N  
ATOM    754  CA  GLY A  65      16.765  18.062  35.410  1.00  9.21           C  
ATOM    755  C   GLY A  65      16.934  18.407  33.927  1.00  9.21           C  
ATOM    756  O   GLY A  65      16.148  17.955  33.094  1.00  9.21           O  
ATOM    757  H   GLY A  65      16.623  19.876  36.544  1.00  9.21           H  
ATOM    758 1HA  GLY A  65      17.291  17.131  35.622  1.00  9.21           H  
ATOM    759 2HA  GLY A  65      15.713  17.874  35.618  1.00  9.21           H  
ATOM    760  N   GLY A  66      17.903  19.257  33.598  1.00  8.38           N  
ATOM    761  CA  GLY A  66      18.078  19.695  32.211  1.00  8.38           C  
ATOM    762  C   GLY A  66      18.418  18.531  31.278  1.00  8.38           C  
ATOM    763  O   GLY A  66      19.047  17.551  31.680  1.00  8.38           O  
ATOM    764  H   GLY A  66      18.525  19.591  34.322  1.00  8.38           H  
ATOM    765 1HA  GLY A  66      17.165  20.182  31.868  1.00  8.38           H  
ATOM    766 2HA  GLY A  66      18.870  20.441  32.164  1.00  8.38           H  
ATOM    767  N   SER A  67      18.001  18.645  30.019  1.00  7.28           N  
ATOM    768  CA  SER A  67      18.289  17.611  29.032  1.00  7.28           C  
ATOM    769  C   SER A  67      19.762  17.483  28.719  1.00  7.28           C  
ATOM    770  O   SER A  67      20.461  18.480  28.551  1.00  7.28           O  
ATOM    771  CB  SER A  67      17.560  17.885  27.730  1.00  7.28           C  
ATOM    772  OG  SER A  67      17.904  16.936  26.722  1.00  7.28           O  
ATOM    773  H   SER A  67      17.482  19.466  29.746  1.00  7.28           H  
ATOM    774  HA  SER A  67      17.944  16.657  29.433  1.00  7.28           H  
ATOM    775 1HB  SER A  67      16.487  17.849  27.909  1.00  7.28           H  
ATOM    776 2HB  SER A  67      17.798  18.886  27.382  1.00  7.28           H  
ATOM    777  HG  SER A  67      17.185  16.975  26.084  1.00  7.28           H  
ATOM    778  N   ASN A  68      20.193  16.244  28.566  1.00  6.01           N  
ATOM    779  CA  ASN A  68      21.534  15.897  28.134  1.00  6.01           C  
ATOM    780  C   ASN A  68      21.429  14.939  26.961  1.00  6.01           C  
ATOM    781  O   ASN A  68      22.259  14.046  26.797  1.00  6.01           O  
ATOM    782  CB  ASN A  68      22.361  15.302  29.267  1.00  6.01           C  
ATOM    783  CG  ASN A  68      22.780  16.318  30.327  1.00  6.01           C  
ATOM    784  OD1 ASN A  68      23.747  17.085  30.133  1.00  6.01           O  
ATOM    785  ND2 ASN A  68      22.077  16.345  31.435  1.00  6.01           N  
ATOM    786  H   ASN A  68      19.541  15.494  28.748  1.00  6.01           H  
ATOM    787  HA  ASN A  68      22.032  16.799  27.777  1.00  6.01           H  
ATOM    788 1HB  ASN A  68      21.775  14.523  29.756  1.00  6.01           H  
ATOM    789 2HB  ASN A  68      23.246  14.825  28.863  1.00  6.01           H  
ATOM    790 1HD2 ASN A  68      22.304  16.998  32.157  1.00  6.01           H  
ATOM    791 2HD2 ASN A  68      21.298  15.727  31.557  1.00  6.01           H  
ATOM    792  N   ASN A  69      20.370  15.098  26.161  1.00  4.76           N  
ATOM    793  CA  ASN A  69      20.197  14.217  25.004  1.00  4.76           C  
ATOM    794  C   ASN A  69      21.214  14.482  23.879  1.00  4.76           C  
ATOM    795  O   ASN A  69      21.679  13.547  23.230  1.00  4.76           O  
ATOM    796  CB  ASN A  69      18.774  14.304  24.490  1.00  4.76           C  
ATOM    797  CG  ASN A  69      17.782  13.609  25.387  1.00  4.76           C  
ATOM    798  OD1 ASN A  69      18.142  12.737  26.187  1.00  4.76           O  
ATOM    799  ND2 ASN A  69      16.530  13.962  25.259  1.00  4.76           N  
ATOM    800  H   ASN A  69      19.679  15.827  26.365  1.00  4.76           H  
ATOM    801  HA  ASN A  69      20.365  13.192  25.337  1.00  4.76           H  
ATOM    802 1HB  ASN A  69      18.488  15.345  24.384  1.00  4.76           H  
ATOM    803 2HB  ASN A  69      18.719  13.849  23.527  1.00  4.76           H  
ATOM    804 1HD2 ASN A  69      15.826  13.523  25.820  1.00  4.76           H  
ATOM    805 2HD2 ASN A  69      16.272  14.658  24.595  1.00  4.76           H  
ATOM    806  N   TYR A  70      21.554  15.755  23.647  1.00  3.70           N  
ATOM    807  CA  TYR A  70      22.520  16.154  22.613  1.00  3.70           C  
ATOM    808  C   TYR A  70      22.245  15.518  21.244  1.00  3.70           C  
ATOM    809  O   TYR A  70      23.135  14.925  20.621  1.00  3.70           O  
ATOM    810  CB  TYR A  70      23.940  15.825  23.065  1.00  3.70           C  
ATOM    811  CG  TYR A  70      24.296  16.470  24.387  1.00  3.70           C  
ATOM    812  CD1 TYR A  70      24.505  15.675  25.495  1.00  3.70           C  
ATOM    813  CD2 TYR A  70      24.388  17.844  24.500  1.00  3.70           C  
ATOM    814  CE1 TYR A  70      24.806  16.243  26.708  1.00  3.70           C  
ATOM    815  CE2 TYR A  70      24.687  18.416  25.724  1.00  3.70           C  
ATOM    816  CZ  TYR A  70      24.890  17.613  26.826  1.00  3.70           C  
ATOM    817  OH  TYR A  70      25.178  18.178  28.050  1.00  3.70           O  
ATOM    818  H   TYR A  70      21.136  16.471  24.223  1.00  3.70           H  
ATOM    819  HA  TYR A  70      22.449  17.233  22.484  1.00  3.70           H  
ATOM    820 1HB  TYR A  70      24.064  14.745  23.165  1.00  3.70           H  
ATOM    821 2HB  TYR A  70      24.653  16.168  22.317  1.00  3.70           H  
ATOM    822  HD1 TYR A  70      24.431  14.589  25.405  1.00  3.70           H  
ATOM    823  HD2 TYR A  70      24.219  18.476  23.628  1.00  3.70           H  
ATOM    824  HE1 TYR A  70      24.970  15.611  27.575  1.00  3.70           H  
ATOM    825  HE2 TYR A  70      24.755  19.500  25.818  1.00  3.70           H  
ATOM    826  HH  TYR A  70      24.797  17.630  28.766  1.00  3.70           H  
ATOM    827  N   ILE A  71      21.025  15.652  20.736  1.00  2.91           N  
ATOM    828  CA  ILE A  71      20.752  14.935  19.505  1.00  2.91           C  
ATOM    829  C   ILE A  71      21.206  15.641  18.241  1.00  2.91           C  
ATOM    830  O   ILE A  71      20.463  16.380  17.607  1.00  2.91           O  
ATOM    831  CB  ILE A  71      19.266  14.637  19.346  1.00  2.91           C  
ATOM    832  CG1 ILE A  71      18.727  13.950  20.583  1.00  2.91           C  
ATOM    833  CG2 ILE A  71      19.133  13.762  18.154  1.00  2.91           C  
ATOM    834  CD1 ILE A  71      19.434  12.667  20.907  1.00  2.91           C  
ATOM    835  H   ILE A  71      20.312  16.171  21.220  1.00  2.91           H  
ATOM    836  HA  ILE A  71      21.272  13.980  19.558  1.00  2.91           H  
ATOM    837  HB  ILE A  71      18.702  15.556  19.199  1.00  2.91           H  
ATOM    838 1HG1 ILE A  71      18.827  14.632  21.418  1.00  2.91           H  
ATOM    839 2HG1 ILE A  71      17.672  13.730  20.442  1.00  2.91           H  
ATOM    840 1HG2 ILE A  71      18.116  13.505  17.978  1.00  2.91           H  
ATOM    841 2HG2 ILE A  71      19.521  14.296  17.303  1.00  2.91           H  
ATOM    842 3HG2 ILE A  71      19.703  12.849  18.300  1.00  2.91           H  
ATOM    843 1HD1 ILE A  71      19.011  12.223  21.806  1.00  2.91           H  
ATOM    844 2HD1 ILE A  71      19.322  11.973  20.075  1.00  2.91           H  
ATOM    845 3HD1 ILE A  71      20.493  12.866  21.070  1.00  2.91           H  
ATOM    846  N   ALA A  72      22.442  15.347  17.861  1.00  2.36           N  
ATOM    847  CA  ALA A  72      23.071  15.865  16.639  1.00  2.36           C  
ATOM    848  C   ALA A  72      22.322  15.406  15.370  1.00  2.36           C  
ATOM    849  O   ALA A  72      22.364  16.074  14.327  1.00  2.36           O  
ATOM    850  CB  ALA A  72      24.526  15.423  16.573  1.00  2.36           C  
ATOM    851  H   ALA A  72      22.970  14.770  18.517  1.00  2.36           H  
ATOM    852  HA  ALA A  72      23.033  16.953  16.684  1.00  2.36           H  
ATOM    853 1HB  ALA A  72      24.976  15.851  15.699  1.00  2.36           H  
ATOM    854 2HB  ALA A  72      25.055  15.773  17.460  1.00  2.36           H  
ATOM    855 3HB  ALA A  72      24.577  14.335  16.523  1.00  2.36           H  
ATOM    856  N   CYS A  73      21.700  14.225  15.459  1.00  2.00           N  
ATOM    857  CA  CYS A  73      20.994  13.580  14.354  1.00  2.00           C  
ATOM    858  C   CYS A  73      19.484  13.564  14.585  1.00  2.00           C  
ATOM    859  O   CYS A  73      18.972  12.744  15.341  1.00  2.00           O  
ATOM    860  CB  CYS A  73      21.472  12.138  14.181  1.00  2.00           C  
ATOM    861  SG  CYS A  73      23.243  11.936  13.831  1.00  2.00           S  
ATOM    862  H   CYS A  73      21.714  13.763  16.358  1.00  2.00           H  
ATOM    863  HA  CYS A  73      21.191  14.139  13.440  1.00  2.00           H  
ATOM    864 1HB  CYS A  73      21.245  11.572  15.083  1.00  2.00           H  
ATOM    865 2HB  CYS A  73      20.926  11.674  13.378  1.00  2.00           H  
ATOM    866  N   THR A  74      18.779  14.496  13.950  1.00  1.77           N  
ATOM    867  CA  THR A  74      17.347  14.693  14.187  1.00  1.77           C  
ATOM    868  C   THR A  74      16.459  14.340  12.981  1.00  1.77           C  
ATOM    869  O   THR A  74      16.948  14.051  11.882  1.00  1.77           O  
ATOM    870  CB  THR A  74      17.089  16.157  14.582  1.00  1.77           C  
ATOM    871  OG1 THR A  74      17.351  17.011  13.462  1.00  1.77           O  
ATOM    872  CG2 THR A  74      18.004  16.551  15.718  1.00  1.77           C  
ATOM    873  H   THR A  74      19.269  15.118  13.328  1.00  1.77           H  
ATOM    874  HA  THR A  74      17.049  14.054  15.018  1.00  1.77           H  
ATOM    875  HB  THR A  74      16.063  16.280  14.889  1.00  1.77           H  
ATOM    876  HG1 THR A  74      17.232  17.926  13.734  1.00  1.77           H  
ATOM    877 1HG2 THR A  74      17.823  17.586  15.993  1.00  1.77           H  
ATOM    878 2HG2 THR A  74      17.817  15.917  16.573  1.00  1.77           H  
ATOM    879 3HG2 THR A  74      19.044  16.440  15.409  1.00  1.77           H  
ATOM    880  N   GLY A  75      15.146  14.420  13.195  1.00  1.61           N  
ATOM    881  CA  GLY A  75      14.142  14.194  12.159  1.00  1.61           C  
ATOM    882  C   GLY A  75      14.221  12.793  11.594  1.00  1.61           C  
ATOM    883  O   GLY A  75      14.266  11.821  12.346  1.00  1.61           O  
ATOM    884  H   GLY A  75      14.828  14.650  14.123  1.00  1.61           H  
ATOM    885 1HA  GLY A  75      13.149  14.363  12.578  1.00  1.61           H  
ATOM    886 2HA  GLY A  75      14.279  14.921  11.359  1.00  1.61           H  
ATOM    887  N   LEU A  76      14.269  12.684  10.274  1.00  1.48           N  
ATOM    888  CA  LEU A  76      14.326  11.376   9.640  1.00  1.48           C  
ATOM    889  C   LEU A  76      15.731  10.916   9.341  1.00  1.48           C  
ATOM    890  O   LEU A  76      15.904   9.896   8.701  1.00  1.48           O  
ATOM    891  CB  LEU A  76      13.504  11.351   8.361  1.00  1.48           C  
ATOM    892  CG  LEU A  76      12.008  11.580   8.560  1.00  1.48           C  
ATOM    893  CD1 LEU A  76      11.323  11.574   7.207  1.00  1.48           C  
ATOM    894  CD2 LEU A  76      11.460  10.485   9.481  1.00  1.48           C  
ATOM    895  H   LEU A  76      14.248  13.517   9.702  1.00  1.48           H  
ATOM    896  HA  LEU A  76      13.885  10.654  10.327  1.00  1.48           H  
ATOM    897 1HB  LEU A  76      13.882  12.119   7.685  1.00  1.48           H  
ATOM    898 2HB  LEU A  76      13.636  10.378   7.882  1.00  1.48           H  
ATOM    899  HG  LEU A  76      11.838  12.553   9.018  1.00  1.48           H  
ATOM    900 1HD1 LEU A  76      10.258  11.739   7.330  1.00  1.48           H  
ATOM    901 2HD1 LEU A  76      11.742  12.365   6.585  1.00  1.48           H  
ATOM    902 3HD1 LEU A  76      11.483  10.610   6.725  1.00  1.48           H  
ATOM    903 1HD2 LEU A  76      10.406  10.627   9.625  1.00  1.48           H  
ATOM    904 2HD2 LEU A  76      11.626   9.512   9.023  1.00  1.48           H  
ATOM    905 3HD2 LEU A  76      11.965  10.522  10.448  1.00  1.48           H  
ATOM    906  N   TYR A  77      16.715  11.664   9.821  1.00  1.35           N  
ATOM    907  CA  TYR A  77      18.134  11.376   9.664  1.00  1.35           C  
ATOM    908  C   TYR A  77      18.694  10.998  11.018  1.00  1.35           C  
ATOM    909  O   TYR A  77      19.827  11.313  11.335  1.00  1.35           O  
ATOM    910  CB  TYR A  77      18.881  12.599   9.141  1.00  1.35           C  
ATOM    911  CG  TYR A  77      18.577  12.981   7.737  1.00  1.35           C  
ATOM    912  CD1 TYR A  77      17.554  13.861   7.469  1.00  1.35           C  
ATOM    913  CD2 TYR A  77      19.361  12.489   6.711  1.00  1.35           C  
ATOM    914  CE1 TYR A  77      17.296  14.241   6.174  1.00  1.35           C  
ATOM    915  CE2 TYR A  77      19.111  12.867   5.408  1.00  1.35           C  
ATOM    916  CZ  TYR A  77      18.078  13.739   5.138  1.00  1.35           C  
ATOM    917  OH  TYR A  77      17.812  14.126   3.843  1.00  1.35           O  
ATOM    918  H   TYR A  77      16.489  12.495  10.371  1.00  1.35           H  
ATOM    919  HA  TYR A  77      18.259  10.540   8.984  1.00  1.35           H  
ATOM    920 1HB  TYR A  77      18.650  13.453   9.779  1.00  1.35           H  
ATOM    921 2HB  TYR A  77      19.953  12.422   9.215  1.00  1.35           H  
ATOM    922  HD1 TYR A  77      16.950  14.256   8.287  1.00  1.35           H  
ATOM    923  HD2 TYR A  77      20.179  11.803   6.934  1.00  1.35           H  
ATOM    924  HE1 TYR A  77      16.484  14.935   5.961  1.00  1.35           H  
ATOM    925  HE2 TYR A  77      19.730  12.477   4.600  1.00  1.35           H  
ATOM    926  HH  TYR A  77      17.100  14.769   3.843  1.00  1.35           H  
ATOM    927  N   SER A  78      17.871  10.382  11.846  1.00  1.22           N  
ATOM    928  CA  SER A  78      18.224  10.083  13.225  1.00  1.22           C  
ATOM    929  C   SER A  78      19.360   9.084  13.507  1.00  1.22           C  
ATOM    930  O   SER A  78      19.812   9.011  14.648  1.00  1.22           O  
ATOM    931  CB  SER A  78      16.986   9.611  13.959  1.00  1.22           C  
ATOM    932  OG  SER A  78      16.559   8.362  13.480  1.00  1.22           O  
ATOM    933  H   SER A  78      16.953  10.134  11.507  1.00  1.22           H  
ATOM    934  HA  SER A  78      18.516  11.025  13.674  1.00  1.22           H  
ATOM    935 1HB  SER A  78      17.206   9.542  15.022  1.00  1.22           H  
ATOM    936 2HB  SER A  78      16.187  10.346  13.834  1.00  1.22           H  
ATOM    937  HG  SER A  78      17.353   7.822  13.426  1.00  1.22           H  
ATOM    938  N   ALA A  79      19.785   8.253  12.551  1.00  1.08           N  
ATOM    939  CA  ALA A  79      20.824   7.288  12.911  1.00  1.08           C  
ATOM    940  C   ALA A  79      22.237   7.863  12.748  1.00  1.08           C  
ATOM    941  O   ALA A  79      22.600   8.268  11.646  1.00  1.08           O  
ATOM    942  CB  ALA A  79      20.695   6.041  12.054  1.00  1.08           C  
ATOM    943  H   ALA A  79      19.457   8.313  11.584  1.00  1.08           H  
ATOM    944  HA  ALA A  79      20.658   7.008  13.942  1.00  1.08           H  
ATOM    945 1HB  ALA A  79      21.447   5.317  12.361  1.00  1.08           H  
ATOM    946 2HB  ALA A  79      19.701   5.613  12.181  1.00  1.08           H  
ATOM    947 3HB  ALA A  79      20.844   6.304  11.003  1.00  1.08           H  
ATOM    948  N   PRO A  80      23.081   7.938  13.788  1.00  0.97           N  
ATOM    949  CA  PRO A  80      24.434   8.406  13.638  1.00  0.97           C  
ATOM    950  C   PRO A  80      25.225   7.311  12.973  1.00  0.97           C  
ATOM    951  O   PRO A  80      25.190   6.161  13.425  1.00  0.97           O  
ATOM    952  CB  PRO A  80      24.888   8.653  15.075  1.00  0.97           C  
ATOM    953  CG  PRO A  80      24.046   7.692  15.908  1.00  0.97           C  
ATOM    954  CD  PRO A  80      22.709   7.554  15.155  1.00  0.97           C  
ATOM    955  HA  PRO A  80      24.450   9.325  13.032  1.00  0.97           H  
ATOM    956 1HB  PRO A  80      25.964   8.456  15.160  1.00  0.97           H  
ATOM    957 2HB  PRO A  80      24.736   9.708  15.340  1.00  0.97           H  
ATOM    958 1HG  PRO A  80      24.574   6.732  16.018  1.00  0.97           H  
ATOM    959 2HG  PRO A  80      23.913   8.098  16.922  1.00  0.97           H  
ATOM    960 1HD  PRO A  80      22.380   6.506  15.202  1.00  0.97           H  
ATOM    961 2HD  PRO A  80      21.969   8.254  15.569  1.00  0.97           H  
ATOM    962  N   LYS A  81      25.957   7.662  11.941  1.00  0.91           N  
ATOM    963  CA  LYS A  81      26.807   6.737  11.230  1.00  0.91           C  
ATOM    964  C   LYS A  81      28.170   7.317  10.958  1.00  0.91           C  
ATOM    965  O   LYS A  81      28.358   8.528  10.825  1.00  0.91           O  
ATOM    966  CB  LYS A  81      26.206   6.317   9.896  1.00  0.91           C  
ATOM    967  CG  LYS A  81      24.881   5.596   9.962  1.00  0.91           C  
ATOM    968  CD  LYS A  81      25.065   4.225  10.591  1.00  0.91           C  
ATOM    969  CE  LYS A  81      23.780   3.442  10.591  1.00  0.91           C  
ATOM    970  NZ  LYS A  81      23.890   2.200  11.404  1.00  0.91           N  
ATOM    971  H   LYS A  81      25.907   8.614  11.591  1.00  0.91           H  
ATOM    972  HA  LYS A  81      26.947   5.847  11.844  1.00  0.91           H  
ATOM    973 1HB  LYS A  81      26.079   7.203   9.272  1.00  0.91           H  
ATOM    974 2HB  LYS A  81      26.916   5.666   9.385  1.00  0.91           H  
ATOM    975 1HG  LYS A  81      24.158   6.174  10.535  1.00  0.91           H  
ATOM    976 2HG  LYS A  81      24.496   5.471   8.949  1.00  0.91           H  
ATOM    977 1HD  LYS A  81      25.819   3.670  10.026  1.00  0.91           H  
ATOM    978 2HD  LYS A  81      25.419   4.334  11.614  1.00  0.91           H  
ATOM    979 1HE  LYS A  81      22.982   4.057  10.989  1.00  0.91           H  
ATOM    980 2HE  LYS A  81      23.536   3.167   9.564  1.00  0.91           H  
ATOM    981 1HZ  LYS A  81      23.002   1.700  11.358  1.00  0.91           H  
ATOM    982 2HZ  LYS A  81      24.615   1.610  11.038  1.00  0.91           H  
ATOM    983 3HZ  LYS A  81      24.085   2.450  12.357  1.00  0.91           H  
ATOM    984  N   CYS A  82      29.117   6.436  10.816  1.00  0.89           N  
ATOM    985  CA  CYS A  82      30.427   6.814  10.347  1.00  0.89           C  
ATOM    986  C   CYS A  82      30.564   6.298   8.923  1.00  0.89           C  
ATOM    987  O   CYS A  82      30.298   5.126   8.661  1.00  0.89           O  
ATOM    988  CB  CYS A  82      31.497   6.233  11.259  1.00  0.89           C  
ATOM    989  SG  CYS A  82      31.383   6.787  12.976  1.00  0.89           S  
ATOM    990  H   CYS A  82      28.920   5.460  10.986  1.00  0.89           H  
ATOM    991  HA  CYS A  82      30.510   7.896  10.343  1.00  0.89           H  
ATOM    992 1HB  CYS A  82      31.432   5.145  11.250  1.00  0.89           H  
ATOM    993 2HB  CYS A  82      32.470   6.505  10.888  1.00  0.89           H  
ATOM    994  N   CYS A  83      30.870   7.171   7.968  1.00  0.90           N  
ATOM    995  CA  CYS A  83      30.873   6.712   6.583  1.00  0.90           C  
ATOM    996  C   CYS A  83      32.197   6.973   5.883  1.00  0.90           C  
ATOM    997  O   CYS A  83      32.781   8.047   5.993  1.00  0.90           O  
ATOM    998  CB  CYS A  83      29.750   7.391   5.803  1.00  0.90           C  
ATOM    999  SG  CYS A  83      28.064   7.104   6.498  1.00  0.90           S  
ATOM   1000  H   CYS A  83      31.078   8.135   8.205  1.00  0.90           H  
ATOM   1001  HA  CYS A  83      30.711   5.642   6.569  1.00  0.90           H  
ATOM   1002 1HB  CYS A  83      29.921   8.469   5.772  1.00  0.90           H  
ATOM   1003 2HB  CYS A  83      29.758   7.025   4.775  1.00  0.90           H  
ATOM   1004  N   ALA A  84      32.685   5.965   5.169  1.00  0.96           N  
ATOM   1005  CA  ALA A  84      33.945   6.136   4.457  1.00  0.96           C  
ATOM   1006  C   ALA A  84      33.861   7.227   3.399  1.00  0.96           C  
ATOM   1007  O   ALA A  84      34.843   7.930   3.141  1.00  0.96           O  
ATOM   1008  CB  ALA A  84      34.371   4.843   3.817  1.00  0.96           C  
ATOM   1009  H   ALA A  84      32.170   5.080   5.124  1.00  0.96           H  
ATOM   1010  HA  ALA A  84      34.701   6.433   5.181  1.00  0.96           H  
ATOM   1011 1HB  ALA A  84      35.329   4.981   3.325  1.00  0.96           H  
ATOM   1012 2HB  ALA A  84      34.459   4.070   4.572  1.00  0.96           H  
ATOM   1013 3HB  ALA A  84      33.636   4.558   3.090  1.00  0.96           H  
ATOM   1014  N   THR A  85      32.723   7.344   2.713  1.00  1.04           N  
ATOM   1015  CA  THR A  85      32.667   8.410   1.728  1.00  1.04           C  
ATOM   1016  C   THR A  85      31.343   9.140   1.588  1.00  1.04           C  
ATOM   1017  O   THR A  85      30.285   8.541   1.402  1.00  1.04           O  
ATOM   1018  CB  THR A  85      33.142   7.888   0.365  1.00  1.04           C  
ATOM   1019  OG1 THR A  85      34.494   7.416   0.515  1.00  1.04           O  
ATOM   1020  CG2 THR A  85      33.077   8.982  -0.702  1.00  1.04           C  
ATOM   1021  H   THR A  85      31.925   6.727   2.882  1.00  1.04           H  
ATOM   1022  HA  THR A  85      33.389   9.167   2.030  1.00  1.04           H  
ATOM   1023  HB  THR A  85      32.511   7.055   0.050  1.00  1.04           H  
ATOM   1024  HG1 THR A  85      34.872   7.798   1.354  1.00  1.04           H  
ATOM   1025 1HG2 THR A  85      33.426   8.585  -1.652  1.00  1.04           H  
ATOM   1026 2HG2 THR A  85      32.054   9.321  -0.816  1.00  1.04           H  
ATOM   1027 3HG2 THR A  85      33.704   9.821  -0.407  1.00  1.04           H  
ATOM   1028  N   ASP A  86      31.443  10.466   1.605  1.00  1.16           N  
ATOM   1029  CA  ASP A  86      30.337  11.375   1.313  1.00  1.16           C  
ATOM   1030  C   ASP A  86      30.398  11.673  -0.172  1.00  1.16           C  
ATOM   1031  O   ASP A  86      31.368  12.270  -0.638  1.00  1.16           O  
ATOM   1032  CB  ASP A  86      30.413  12.658   2.141  1.00  1.16           C  
ATOM   1033  CG  ASP A  86      29.246  13.625   1.857  1.00  1.16           C  
ATOM   1034  OD1 ASP A  86      28.606  13.479   0.820  1.00  1.16           O  
ATOM   1035  OD2 ASP A  86      29.010  14.506   2.678  1.00  1.16           O  
ATOM   1036  H   ASP A  86      32.349  10.866   1.802  1.00  1.16           H  
ATOM   1037  HA  ASP A  86      29.391  10.880   1.527  1.00  1.16           H  
ATOM   1038 1HB  ASP A  86      30.395  12.399   3.201  1.00  1.16           H  
ATOM   1039 2HB  ASP A  86      31.352  13.169   1.938  1.00  1.16           H  
ATOM   1040  N   VAL A  87      29.448  11.153  -0.934  1.00  1.27           N  
ATOM   1041  CA  VAL A  87      29.527  11.274  -2.378  1.00  1.27           C  
ATOM   1042  C   VAL A  87      28.858  12.536  -2.887  1.00  1.27           C  
ATOM   1043  O   VAL A  87      29.393  13.240  -3.747  1.00  1.27           O  
ATOM   1044  CB  VAL A  87      28.855  10.067  -3.035  1.00  1.27           C  
ATOM   1045  CG1 VAL A  87      28.861  10.217  -4.544  1.00  1.27           C  
ATOM   1046  CG2 VAL A  87      29.559   8.831  -2.604  1.00  1.27           C  
ATOM   1047  H   VAL A  87      28.636  10.703  -0.505  1.00  1.27           H  
ATOM   1048  HA  VAL A  87      30.578  11.293  -2.665  1.00  1.27           H  
ATOM   1049  HB  VAL A  87      27.812  10.020  -2.715  1.00  1.27           H  
ATOM   1050 1HG1 VAL A  87      28.366   9.360  -4.998  1.00  1.27           H  
ATOM   1051 2HG1 VAL A  87      28.339  11.123  -4.821  1.00  1.27           H  
ATOM   1052 3HG1 VAL A  87      29.890  10.273  -4.899  1.00  1.27           H  
ATOM   1053 1HG2 VAL A  87      29.066   7.989  -3.063  1.00  1.27           H  
ATOM   1054 2HG2 VAL A  87      30.599   8.868  -2.920  1.00  1.27           H  
ATOM   1055 3HG2 VAL A  87      29.511   8.746  -1.512  1.00  1.27           H  
ATOM   1056  N   LEU A  88      27.647  12.774  -2.402  1.00  1.36           N  
ATOM   1057  CA  LEU A  88      26.843  13.881  -2.905  1.00  1.36           C  
ATOM   1058  C   LEU A  88      26.581  15.065  -1.965  1.00  1.36           C  
ATOM   1059  O   LEU A  88      26.030  16.075  -2.401  1.00  1.36           O  
ATOM   1060  CB  LEU A  88      25.482  13.333  -3.297  1.00  1.36           C  
ATOM   1061  CG  LEU A  88      25.447  12.262  -4.343  1.00  1.36           C  
ATOM   1062  CD1 LEU A  88      24.011  11.793  -4.493  1.00  1.36           C  
ATOM   1063  CD2 LEU A  88      25.999  12.810  -5.640  1.00  1.36           C  
ATOM   1064  H   LEU A  88      27.280  12.147  -1.681  1.00  1.36           H  
ATOM   1065  HA  LEU A  88      27.339  14.269  -3.793  1.00  1.36           H  
ATOM   1066 1HB  LEU A  88      25.061  12.896  -2.421  1.00  1.36           H  
ATOM   1067 2HB  LEU A  88      24.848  14.156  -3.627  1.00  1.36           H  
ATOM   1068  HG  LEU A  88      26.043  11.413  -4.022  1.00  1.36           H  
ATOM   1069 1HD1 LEU A  88      23.963  11.003  -5.243  1.00  1.36           H  
ATOM   1070 2HD1 LEU A  88      23.653  11.408  -3.538  1.00  1.36           H  
ATOM   1071 3HD1 LEU A  88      23.385  12.628  -4.804  1.00  1.36           H  
ATOM   1072 1HD2 LEU A  88      25.973  12.033  -6.404  1.00  1.36           H  
ATOM   1073 2HD2 LEU A  88      25.398  13.658  -5.963  1.00  1.36           H  
ATOM   1074 3HD2 LEU A  88      27.031  13.136  -5.490  1.00  1.36           H  
ATOM   1075  N   GLY A  89      26.790  14.895  -0.652  1.00  1.40           N  
ATOM   1076  CA  GLY A  89      26.321  15.874   0.337  1.00  1.40           C  
ATOM   1077  C   GLY A  89      24.835  15.588   0.642  1.00  1.40           C  
ATOM   1078  O   GLY A  89      24.176  16.295   1.407  1.00  1.40           O  
ATOM   1079  H   GLY A  89      27.333  14.109  -0.282  1.00  1.40           H  
ATOM   1080 1HA  GLY A  89      26.917  15.780   1.248  1.00  1.40           H  
ATOM   1081 2HA  GLY A  89      26.446  16.886  -0.045  1.00  1.40           H  
ATOM   1082  N   VAL A  90      24.343  14.545  -0.027  1.00  1.39           N  
ATOM   1083  CA  VAL A  90      22.997  14.000  -0.018  1.00  1.39           C  
ATOM   1084  C   VAL A  90      23.030  12.565   0.474  1.00  1.39           C  
ATOM   1085  O   VAL A  90      22.149  12.136   1.208  1.00  1.39           O  
ATOM   1086  CB  VAL A  90      22.382  14.027  -1.422  1.00  1.39           C  
ATOM   1087  CG1 VAL A  90      21.030  13.396  -1.391  1.00  1.39           C  
ATOM   1088  CG2 VAL A  90      22.334  15.449  -1.927  1.00  1.39           C  
ATOM   1089  H   VAL A  90      25.010  14.079  -0.607  1.00  1.39           H  
ATOM   1090  HA  VAL A  90      22.380  14.594   0.659  1.00  1.39           H  
ATOM   1091  HB  VAL A  90      22.968  13.435  -2.082  1.00  1.39           H  
ATOM   1092 1HG1 VAL A  90      20.602  13.393  -2.392  1.00  1.39           H  
ATOM   1093 2HG1 VAL A  90      21.140  12.380  -1.041  1.00  1.39           H  
ATOM   1094 3HG1 VAL A  90      20.379  13.953  -0.717  1.00  1.39           H  
ATOM   1095 1HG2 VAL A  90      21.906  15.464  -2.927  1.00  1.39           H  
ATOM   1096 2HG2 VAL A  90      21.720  16.051  -1.258  1.00  1.39           H  
ATOM   1097 3HG2 VAL A  90      23.344  15.860  -1.961  1.00  1.39           H  
ATOM   1098  N   ALA A  91      24.010  11.797  -0.017  1.00  1.34           N  
ATOM   1099  CA  ALA A  91      24.116  10.382   0.298  1.00  1.34           C  
ATOM   1100  C   ALA A  91      25.566   9.947   0.466  1.00  1.34           C  
ATOM   1101  O   ALA A  91      26.489  10.432  -0.229  1.00  1.34           O  
ATOM   1102  CB  ALA A  91      23.462   9.538  -0.785  1.00  1.34           C  
ATOM   1103  H   ALA A  91      24.702  12.212  -0.606  1.00  1.34           H  
ATOM   1104  HA  ALA A  91      23.620  10.218   1.245  1.00  1.34           H  
ATOM   1105 1HB  ALA A  91      23.531   8.483  -0.507  1.00  1.34           H  
ATOM   1106 2HB  ALA A  91      22.420   9.818  -0.884  1.00  1.34           H  
ATOM   1107 3HB  ALA A  91      23.970   9.696  -1.732  1.00  1.34           H  
ATOM   1108  N   ASP A  92      25.722   9.004   1.402  1.00  1.25           N  
ATOM   1109  CA  ASP A  92      27.001   8.409   1.766  1.00  1.25           C  
ATOM   1110  C   ASP A  92      27.107   6.923   1.447  1.00  1.25           C  
ATOM   1111  O   ASP A  92      26.095   6.221   1.383  1.00  1.25           O  
ATOM   1112  CB  ASP A  92      27.238   8.603   3.244  1.00  1.25           C  
ATOM   1113  CG  ASP A  92      27.210  10.040   3.628  1.00  1.25           C  
ATOM   1114  OD1 ASP A  92      27.297  10.853   2.754  1.00  1.25           O  
ATOM   1115  OD2 ASP A  92      27.070  10.343   4.784  1.00  1.25           O  
ATOM   1116  H   ASP A  92      24.876   8.685   1.883  1.00  1.25           H  
ATOM   1117  HA  ASP A  92      27.787   8.926   1.214  1.00  1.25           H  
ATOM   1118 1HB  ASP A  92      26.481   8.075   3.806  1.00  1.25           H  
ATOM   1119 2HB  ASP A  92      28.200   8.190   3.503  1.00  1.25           H  
ATOM   1120  N   LEU A  93      28.348   6.455   1.283  1.00  1.16           N  
ATOM   1121  CA  LEU A  93      28.682   5.049   1.058  1.00  1.16           C  
ATOM   1122  C   LEU A  93      29.488   4.425   2.201  1.00  1.16           C  
ATOM   1123  O   LEU A  93      30.300   5.097   2.863  1.00  1.16           O  
ATOM   1124  CB  LEU A  93      29.525   4.904  -0.208  1.00  1.16           C  
ATOM   1125  CG  LEU A  93      28.926   5.424  -1.480  1.00  1.16           C  
ATOM   1126  CD1 LEU A  93      29.956   5.306  -2.588  1.00  1.16           C  
ATOM   1127  CD2 LEU A  93      27.702   4.641  -1.807  1.00  1.16           C  
ATOM   1128  H   LEU A  93      29.111   7.128   1.329  1.00  1.16           H  
ATOM   1129  HA  LEU A  93      27.751   4.490   0.946  1.00  1.16           H  
ATOM   1130 1HB  LEU A  93      30.465   5.428  -0.048  1.00  1.16           H  
ATOM   1131 2HB  LEU A  93      29.751   3.842  -0.352  1.00  1.16           H  
ATOM   1132  HG  LEU A  93      28.657   6.463  -1.354  1.00  1.16           H  
ATOM   1133 1HD1 LEU A  93      29.539   5.683  -3.519  1.00  1.16           H  
ATOM   1134 2HD1 LEU A  93      30.842   5.889  -2.322  1.00  1.16           H  
ATOM   1135 3HD1 LEU A  93      30.234   4.260  -2.712  1.00  1.16           H  
ATOM   1136 1HD2 LEU A  93      27.263   5.018  -2.728  1.00  1.16           H  
ATOM   1137 2HD2 LEU A  93      27.960   3.589  -1.927  1.00  1.16           H  
ATOM   1138 3HD2 LEU A  93      27.002   4.746  -0.996  1.00  1.16           H  
ATOM   1139  N   ASP A  94      29.353   3.097   2.361  1.00  1.08           N  
ATOM   1140  CA  ASP A  94      30.163   2.339   3.306  1.00  1.08           C  
ATOM   1141  C   ASP A  94      30.057   2.884   4.716  1.00  1.08           C  
ATOM   1142  O   ASP A  94      31.051   3.184   5.386  1.00  1.08           O  
ATOM   1143  CB  ASP A  94      31.605   2.275   2.832  1.00  1.08           C  
ATOM   1144  CG  ASP A  94      31.769   1.501   1.510  1.00  1.08           C  
ATOM   1145  OD1 ASP A  94      31.134   0.486   1.343  1.00  1.08           O  
ATOM   1146  OD2 ASP A  94      32.506   1.962   0.671  1.00  1.08           O  
ATOM   1147  H   ASP A  94      28.640   2.575   1.851  1.00  1.08           H  
ATOM   1148  HA  ASP A  94      29.781   1.318   3.321  1.00  1.08           H  
ATOM   1149 1HB  ASP A  94      31.968   3.266   2.672  1.00  1.08           H  
ATOM   1150 2HB  ASP A  94      32.223   1.810   3.604  1.00  1.08           H  
ATOM   1151  N   CYS A  95      28.809   3.049   5.124  1.00  1.03           N  
ATOM   1152  CA  CYS A  95      28.434   3.520   6.437  1.00  1.03           C  
ATOM   1153  C   CYS A  95      28.450   2.407   7.477  1.00  1.03           C  
ATOM   1154  O   CYS A  95      28.112   1.258   7.183  1.00  1.03           O  
ATOM   1155  CB  CYS A  95      27.076   4.183   6.346  1.00  1.03           C  
ATOM   1156  SG  CYS A  95      27.127   5.671   5.316  1.00  1.03           S  
ATOM   1157  H   CYS A  95      28.075   2.815   4.472  1.00  1.03           H  
ATOM   1158  HA  CYS A  95      29.141   4.260   6.746  1.00  1.03           H  
ATOM   1159 1HB  CYS A  95      26.354   3.489   5.912  1.00  1.03           H  
ATOM   1160 2HB  CYS A  95      26.723   4.453   7.335  1.00  1.03           H  
ATOM   1161  N   ALA A  96      28.814   2.776   8.702  1.00  1.03           N  
ATOM   1162  CA  ALA A  96      28.899   1.863   9.831  1.00  1.03           C  
ATOM   1163  C   ALA A  96      28.518   2.547  11.132  1.00  1.03           C  
ATOM   1164  O   ALA A  96      28.533   3.765  11.245  1.00  1.03           O  
ATOM   1165  CB  ALA A  96      30.317   1.334   9.953  1.00  1.03           C  
ATOM   1166  H   ALA A  96      29.123   3.733   8.832  1.00  1.03           H  
ATOM   1167  HA  ALA A  96      28.208   1.038   9.660  1.00  1.03           H  
ATOM   1168 1HB  ALA A  96      30.378   0.638  10.787  1.00  1.03           H  
ATOM   1169 2HB  ALA A  96      30.593   0.823   9.031  1.00  1.03           H  
ATOM   1170 3HB  ALA A  96      30.994   2.174  10.124  1.00  1.03           H  
ATOM   1171  N   ALA A  97      28.143   1.769  12.126  1.00  1.09           N  
ATOM   1172  CA  ALA A  97      27.826   2.358  13.416  1.00  1.09           C  
ATOM   1173  C   ALA A  97      29.090   2.944  14.065  1.00  1.09           C  
ATOM   1174  O   ALA A  97      30.189   2.432  13.825  1.00  1.09           O  
ATOM   1175  CB  ALA A  97      27.216   1.306  14.321  1.00  1.09           C  
ATOM   1176  H   ALA A  97      28.107   0.766  12.005  1.00  1.09           H  
ATOM   1177  HA  ALA A  97      27.109   3.154  13.241  1.00  1.09           H  
ATOM   1178 1HB  ALA A  97      26.960   1.740  15.284  1.00  1.09           H  
ATOM   1179 2HB  ALA A  97      26.320   0.902  13.858  1.00  1.09           H  
ATOM   1180 3HB  ALA A  97      27.938   0.505  14.475  1.00  1.09           H  
ATOM   1181  N   PRO A  98      28.976   3.999  14.891  1.00  1.21           N  
ATOM   1182  CA  PRO A  98      30.048   4.567  15.680  1.00  1.21           C  
ATOM   1183  C   PRO A  98      30.480   3.559  16.733  1.00  1.21           C  
ATOM   1184  O   PRO A  98      29.685   2.732  17.176  1.00  1.21           O  
ATOM   1185  CB  PRO A  98      29.408   5.831  16.268  1.00  1.21           C  
ATOM   1186  CG  PRO A  98      27.925   5.576  16.250  1.00  1.21           C  
ATOM   1187  CD  PRO A  98      27.688   4.715  15.037  1.00  1.21           C  
ATOM   1188  HA  PRO A  98      30.892   4.813  15.021  1.00  1.21           H  
ATOM   1189 1HB  PRO A  98      29.767   5.984  17.292  1.00  1.21           H  
ATOM   1190 2HB  PRO A  98      29.702   6.718  15.679  1.00  1.21           H  
ATOM   1191 1HG  PRO A  98      27.618   5.087  17.187  1.00  1.21           H  
ATOM   1192 2HG  PRO A  98      27.377   6.531  16.198  1.00  1.21           H  
ATOM   1193 1HD  PRO A  98      26.851   4.051  15.252  1.00  1.21           H  
ATOM   1194 2HD  PRO A  98      27.505   5.346  14.153  1.00  1.21           H  
ATOM   1195  N   GLY A  99      31.734   3.640  17.153  1.00  1.40           N  
ATOM   1196  CA  GLY A  99      32.315   2.714  18.130  1.00  1.40           C  
ATOM   1197  C   GLY A  99      32.153   3.111  19.598  1.00  1.40           C  
ATOM   1198  O   GLY A  99      32.865   2.598  20.461  1.00  1.40           O  
ATOM   1199  H   GLY A  99      32.326   4.360  16.764  1.00  1.40           H  
ATOM   1200 1HA  GLY A  99      31.875   1.728  17.980  1.00  1.40           H  
ATOM   1201 2HA  GLY A  99      33.377   2.607  17.913  1.00  1.40           H  
ATOM   1202  N   ALA A 100      31.272   4.058  19.881  1.00  1.65           N  
ATOM   1203  CA  ALA A 100      31.115   4.546  21.246  1.00  1.65           C  
ATOM   1204  C   ALA A 100      29.757   5.167  21.484  1.00  1.65           C  
ATOM   1205  O   ALA A 100      29.082   5.596  20.551  1.00  1.65           O  
ATOM   1206  CB  ALA A 100      32.179   5.582  21.560  1.00  1.65           C  
ATOM   1207  H   ALA A 100      30.700   4.431  19.140  1.00  1.65           H  
ATOM   1208  HA  ALA A 100      31.221   3.698  21.923  1.00  1.65           H  
ATOM   1209 1HB  ALA A 100      32.063   5.920  22.591  1.00  1.65           H  
ATOM   1210 2HB  ALA A 100      33.169   5.145  21.431  1.00  1.65           H  
ATOM   1211 3HB  ALA A 100      32.064   6.432  20.888  1.00  1.65           H  
ATOM   1212  N   VAL A 101      29.372   5.253  22.752  1.00  1.91           N  
ATOM   1213  CA  VAL A 101      28.184   6.013  23.103  1.00  1.91           C  
ATOM   1214  C   VAL A 101      28.543   7.468  22.908  1.00  1.91           C  
ATOM   1215  O   VAL A 101      29.592   7.913  23.378  1.00  1.91           O  
ATOM   1216  CB  VAL A 101      27.760   5.762  24.559  1.00  1.91           C  
ATOM   1217  CG1 VAL A 101      26.586   6.672  24.927  1.00  1.91           C  
ATOM   1218  CG2 VAL A 101      27.380   4.299  24.718  1.00  1.91           C  
ATOM   1219  H   VAL A 101      29.933   4.835  23.480  1.00  1.91           H  
ATOM   1220  HA  VAL A 101      27.366   5.749  22.432  1.00  1.91           H  
ATOM   1221  HB  VAL A 101      28.589   6.002  25.224  1.00  1.91           H  
ATOM   1222 1HG1 VAL A 101      26.297   6.492  25.961  1.00  1.91           H  
ATOM   1223 2HG1 VAL A 101      26.879   7.718  24.813  1.00  1.91           H  
ATOM   1224 3HG1 VAL A 101      25.742   6.460  24.273  1.00  1.91           H  
ATOM   1225 1HG2 VAL A 101      27.083   4.110  25.750  1.00  1.91           H  
ATOM   1226 2HG2 VAL A 101      26.548   4.069  24.052  1.00  1.91           H  
ATOM   1227 3HG2 VAL A 101      28.233   3.672  24.464  1.00  1.91           H  
ATOM   1228  N   LEU A 102      27.712   8.196  22.188  1.00  2.10           N  
ATOM   1229  CA  LEU A 102      28.027   9.574  21.888  1.00  2.10           C  
ATOM   1230  C   LEU A 102      27.205  10.561  22.688  1.00  2.10           C  
ATOM   1231  O   LEU A 102      26.010  10.355  22.902  1.00  2.10           O  
ATOM   1232  CB  LEU A 102      27.804   9.774  20.404  1.00  2.10           C  
ATOM   1233  CG  LEU A 102      28.614   8.819  19.540  1.00  2.10           C  
ATOM   1234  CD1 LEU A 102      28.264   9.038  18.109  1.00  2.10           C  
ATOM   1235  CD2 LEU A 102      30.092   9.040  19.829  1.00  2.10           C  
ATOM   1236  H   LEU A 102      26.865   7.779  21.830  1.00  2.10           H  
ATOM   1237  HA  LEU A 102      29.079   9.746  22.113  1.00  2.10           H  
ATOM   1238 1HB  LEU A 102      26.749   9.634  20.178  1.00  2.10           H  
ATOM   1239 2HB  LEU A 102      28.089  10.794  20.134  1.00  2.10           H  
ATOM   1240  HG  LEU A 102      28.360   7.793  19.779  1.00  2.10           H  
ATOM   1241 1HD1 LEU A 102      28.837   8.371  17.482  1.00  2.10           H  
ATOM   1242 2HD1 LEU A 102      27.199   8.855  17.956  1.00  2.10           H  
ATOM   1243 3HD1 LEU A 102      28.483  10.033  17.864  1.00  2.10           H  
ATOM   1244 1HD2 LEU A 102      30.683   8.368  19.237  1.00  2.10           H  
ATOM   1245 2HD2 LEU A 102      30.352  10.051  19.599  1.00  2.10           H  
ATOM   1246 3HD2 LEU A 102      30.293   8.852  20.884  1.00  2.10           H  
ATOM   1247  N   THR A 103      27.855  11.646  23.099  1.00  2.17           N  
ATOM   1248  CA  THR A 103      27.209  12.723  23.836  1.00  2.17           C  
ATOM   1249  C   THR A 103      27.333  14.088  23.161  1.00  2.17           C  
ATOM   1250  O   THR A 103      26.895  15.091  23.712  1.00  2.17           O  
ATOM   1251  CB  THR A 103      27.749  12.794  25.275  1.00  2.17           C  
ATOM   1252  OG1 THR A 103      29.180  13.027  25.279  1.00  2.17           O  
ATOM   1253  CG2 THR A 103      27.453  11.482  26.004  1.00  2.17           C  
ATOM   1254  H   THR A 103      28.841  11.715  22.904  1.00  2.17           H  
ATOM   1255  HA  THR A 103      26.143  12.498  23.901  1.00  2.17           H  
ATOM   1256  HB  THR A 103      27.255  13.613  25.800  1.00  2.17           H  
ATOM   1257  HG1 THR A 103      29.489  13.073  26.191  1.00  2.17           H  
ATOM   1258 1HG2 THR A 103      27.821  11.543  27.027  1.00  2.17           H  
ATOM   1259 2HG2 THR A 103      26.376  11.311  26.013  1.00  2.17           H  
ATOM   1260 3HG2 THR A 103      27.946  10.654  25.495  1.00  2.17           H  
ATOM   1261  N   SER A 104      27.988  14.147  22.009  1.00  2.07           N  
ATOM   1262  CA  SER A 104      28.136  15.423  21.313  1.00  2.07           C  
ATOM   1263  C   SER A 104      28.594  15.242  19.880  1.00  2.07           C  
ATOM   1264  O   SER A 104      29.185  14.216  19.537  1.00  2.07           O  
ATOM   1265  CB  SER A 104      29.135  16.323  22.022  1.00  2.07           C  
ATOM   1266  OG  SER A 104      30.458  15.817  21.919  1.00  2.07           O  
ATOM   1267  H   SER A 104      28.336  13.298  21.599  1.00  2.07           H  
ATOM   1268  HA  SER A 104      27.163  15.920  21.302  1.00  2.07           H  
ATOM   1269 1HB  SER A 104      29.085  17.319  21.608  1.00  2.07           H  
ATOM   1270 2HB  SER A 104      28.871  16.411  23.071  1.00  2.07           H  
ATOM   1271  HG  SER A 104      30.986  16.343  22.536  1.00  2.07           H  
ATOM   1272  N   GLY A 105      28.415  16.286  19.083  1.00  1.85           N  
ATOM   1273  CA  GLY A 105      28.934  16.347  17.725  1.00  1.85           C  
ATOM   1274  C   GLY A 105      30.407  15.958  17.679  1.00  1.85           C  
ATOM   1275  O   GLY A 105      30.765  15.040  16.952  1.00  1.85           O  
ATOM   1276  H   GLY A 105      27.904  17.081  19.440  1.00  1.85           H  
ATOM   1277 1HA  GLY A 105      28.360  15.668  17.092  1.00  1.85           H  
ATOM   1278 2HA  GLY A 105      28.793  17.329  17.321  1.00  1.85           H  
ATOM   1279  N   PRO A 106      31.309  16.721  18.311  1.00  1.60           N  
ATOM   1280  CA  PRO A 106      32.725  16.423  18.401  1.00  1.60           C  
ATOM   1281  C   PRO A 106      33.031  14.997  18.871  1.00  1.60           C  
ATOM   1282  O   PRO A 106      33.962  14.379  18.353  1.00  1.60           O  
ATOM   1283  CB  PRO A 106      33.193  17.471  19.406  1.00  1.60           C  
ATOM   1284  CG  PRO A 106      32.260  18.640  19.166  1.00  1.60           C  
ATOM   1285  CD  PRO A 106      30.923  18.009  18.913  1.00  1.60           C  
ATOM   1286  HA  PRO A 106      33.187  16.609  17.423  1.00  1.60           H  
ATOM   1287 1HB  PRO A 106      33.120  17.064  20.427  1.00  1.60           H  
ATOM   1288 2HB  PRO A 106      34.250  17.717  19.231  1.00  1.60           H  
ATOM   1289 1HG  PRO A 106      32.253  19.308  20.039  1.00  1.60           H  
ATOM   1290 2HG  PRO A 106      32.608  19.234  18.310  1.00  1.60           H  
ATOM   1291 1HD  PRO A 106      30.418  17.866  19.854  1.00  1.60           H  
ATOM   1292 2HD  PRO A 106      30.354  18.631  18.212  1.00  1.60           H  
ATOM   1293  N   ASN A 107      32.234  14.419  19.792  1.00  1.37           N  
ATOM   1294  CA  ASN A 107      32.526  13.033  20.188  1.00  1.37           C  
ATOM   1295  C   ASN A 107      32.199  12.068  19.046  1.00  1.37           C  
ATOM   1296  O   ASN A 107      32.853  11.032  18.870  1.00  1.37           O  
ATOM   1297  CB  ASN A 107      31.819  12.668  21.486  1.00  1.37           C  
ATOM   1298  CG  ASN A 107      32.507  13.328  22.676  1.00  1.37           C  
ATOM   1299  OD1 ASN A 107      33.697  13.653  22.560  1.00  1.37           O  
ATOM   1300  ND2 ASN A 107      31.841  13.528  23.798  1.00  1.37           N  
ATOM   1301  H   ASN A 107      31.472  14.918  20.257  1.00  1.37           H  
ATOM   1302  HA  ASN A 107      33.597  12.952  20.372  1.00  1.37           H  
ATOM   1303 1HB  ASN A 107      30.782  13.008  21.441  1.00  1.37           H  
ATOM   1304 2HB  ASN A 107      31.810  11.586  21.620  1.00  1.37           H  
ATOM   1305 1HD2 ASN A 107      32.310  13.958  24.570  1.00  1.37           H  
ATOM   1306 2HD2 ASN A 107      30.871  13.263  23.928  1.00  1.37           H  
ATOM   1307  N   PHE A 108      31.204  12.435  18.249  1.00  1.18           N  
ATOM   1308  CA  PHE A 108      30.781  11.668  17.090  1.00  1.18           C  
ATOM   1309  C   PHE A 108      31.882  11.780  16.052  1.00  1.18           C  
ATOM   1310  O   PHE A 108      32.364  10.784  15.512  1.00  1.18           O  
ATOM   1311  CB  PHE A 108      29.445  12.220  16.583  1.00  1.18           C  
ATOM   1312  CG  PHE A 108      28.788  11.520  15.465  1.00  1.18           C  
ATOM   1313  CD1 PHE A 108      29.196  10.278  15.009  1.00  1.18           C  
ATOM   1314  CD2 PHE A 108      27.700  12.128  14.864  1.00  1.18           C  
ATOM   1315  CE1 PHE A 108      28.528   9.691  13.967  1.00  1.18           C  
ATOM   1316  CE2 PHE A 108      27.057  11.530  13.838  1.00  1.18           C  
ATOM   1317  CZ  PHE A 108      27.473  10.334  13.396  1.00  1.18           C  
ATOM   1318  H   PHE A 108      30.682  13.287  18.477  1.00  1.18           H  
ATOM   1319  HA  PHE A 108      30.673  10.623  17.364  1.00  1.18           H  
ATOM   1320 1HB  PHE A 108      28.744  12.290  17.414  1.00  1.18           H  
ATOM   1321 2HB  PHE A 108      29.593  13.211  16.241  1.00  1.18           H  
ATOM   1322  HD1 PHE A 108      30.048   9.775  15.473  1.00  1.18           H  
ATOM   1323  HD2 PHE A 108      27.369  13.103  15.224  1.00  1.18           H  
ATOM   1324  HE1 PHE A 108      28.836   8.715  13.587  1.00  1.18           H  
ATOM   1325  HE2 PHE A 108      26.208  12.005  13.366  1.00  1.18           H  
ATOM   1326  HZ  PHE A 108      26.964   9.889  12.584  1.00  1.18           H  
ATOM   1327  N   ALA A 109      32.333  13.005  15.809  1.00  1.04           N  
ATOM   1328  CA  ALA A 109      33.395  13.222  14.851  1.00  1.04           C  
ATOM   1329  C   ALA A 109      34.645  12.457  15.235  1.00  1.04           C  
ATOM   1330  O   ALA A 109      35.289  11.845  14.384  1.00  1.04           O  
ATOM   1331  CB  ALA A 109      33.717  14.691  14.773  1.00  1.04           C  
ATOM   1332  H   ALA A 109      31.912  13.796  16.292  1.00  1.04           H  
ATOM   1333  HA  ALA A 109      33.067  12.871  13.884  1.00  1.04           H  
ATOM   1334 1HB  ALA A 109      34.498  14.862  14.041  1.00  1.04           H  
ATOM   1335 2HB  ALA A 109      32.835  15.217  14.497  1.00  1.04           H  
ATOM   1336 3HB  ALA A 109      34.051  15.035  15.748  1.00  1.04           H  
ATOM   1337  N   ALA A 110      34.975  12.472  16.526  1.00  0.94           N  
ATOM   1338  CA  ALA A 110      36.153  11.787  17.009  1.00  0.94           C  
ATOM   1339  C   ALA A 110      36.051  10.283  16.850  1.00  0.94           C  
ATOM   1340  O   ALA A 110      36.999   9.647  16.382  1.00  0.94           O  
ATOM   1341  CB  ALA A 110      36.374  12.124  18.467  1.00  0.94           C  
ATOM   1342  H   ALA A 110      34.417  13.009  17.188  1.00  0.94           H  
ATOM   1343  HA  ALA A 110      37.002  12.134  16.427  1.00  0.94           H  
ATOM   1344 1HB  ALA A 110      37.280  11.634  18.820  1.00  0.94           H  
ATOM   1345 2HB  ALA A 110      36.474  13.202  18.578  1.00  0.94           H  
ATOM   1346 3HB  ALA A 110      35.522  11.778  19.048  1.00  0.94           H  
ATOM   1347  N   VAL A 111      34.903   9.683  17.171  1.00  0.88           N  
ATOM   1348  CA  VAL A 111      34.896   8.234  17.065  1.00  0.88           C  
ATOM   1349  C   VAL A 111      34.965   7.821  15.611  1.00  0.88           C  
ATOM   1350  O   VAL A 111      35.657   6.861  15.262  1.00  0.88           O  
ATOM   1351  CB  VAL A 111      33.657   7.603  17.747  1.00  0.88           C  
ATOM   1352  CG1 VAL A 111      32.380   7.784  16.929  1.00  0.88           C  
ATOM   1353  CG2 VAL A 111      33.909   6.138  17.968  1.00  0.88           C  
ATOM   1354  H   VAL A 111      34.102  10.198  17.542  1.00  0.88           H  
ATOM   1355  HA  VAL A 111      35.781   7.851  17.577  1.00  0.88           H  
ATOM   1356  HB  VAL A 111      33.499   8.106  18.705  1.00  0.88           H  
ATOM   1357 1HG1 VAL A 111      31.568   7.344  17.462  1.00  0.88           H  
ATOM   1358 2HG1 VAL A 111      32.191   8.822  16.794  1.00  0.88           H  
ATOM   1359 3HG1 VAL A 111      32.465   7.296  15.965  1.00  0.88           H  
ATOM   1360 1HG2 VAL A 111      33.056   5.715  18.475  1.00  0.88           H  
ATOM   1361 2HG2 VAL A 111      34.056   5.644  17.009  1.00  0.88           H  
ATOM   1362 3HG2 VAL A 111      34.799   6.006  18.585  1.00  0.88           H  
ATOM   1363  N   CYS A 112      34.337   8.595  14.732  1.00  0.84           N  
ATOM   1364  CA  CYS A 112      34.391   8.252  13.331  1.00  0.84           C  
ATOM   1365  C   CYS A 112      35.806   8.428  12.809  1.00  0.84           C  
ATOM   1366  O   CYS A 112      36.324   7.585  12.067  1.00  0.84           O  
ATOM   1367  CB  CYS A 112      33.420   9.114  12.550  1.00  0.84           C  
ATOM   1368  SG  CYS A 112      31.677   8.803  12.905  1.00  0.84           S  
ATOM   1369  H   CYS A 112      33.784   9.398  15.043  1.00  0.84           H  
ATOM   1370  HA  CYS A 112      34.129   7.208  13.213  1.00  0.84           H  
ATOM   1371 1HB  CYS A 112      33.622  10.166  12.761  1.00  0.84           H  
ATOM   1372 2HB  CYS A 112      33.570   8.960  11.493  1.00  0.84           H  
ATOM   1373  N   ALA A 113      36.496   9.465  13.282  1.00  0.82           N  
ATOM   1374  CA  ALA A 113      37.860   9.705  12.851  1.00  0.82           C  
ATOM   1375  C   ALA A 113      38.755   8.511  13.166  1.00  0.82           C  
ATOM   1376  O   ALA A 113      39.595   8.132  12.347  1.00  0.82           O  
ATOM   1377  CB  ALA A 113      38.410  10.941  13.528  1.00  0.82           C  
ATOM   1378  H   ALA A 113      36.052  10.143  13.901  1.00  0.82           H  
ATOM   1379  HA  ALA A 113      37.848   9.854  11.771  1.00  0.82           H  
ATOM   1380 1HB  ALA A 113      39.424  11.125  13.181  1.00  0.82           H  
ATOM   1381 2HB  ALA A 113      37.778  11.793  13.288  1.00  0.82           H  
ATOM   1382 3HB  ALA A 113      38.418  10.788  14.604  1.00  0.82           H  
ATOM   1383  N   THR A 114      38.515   7.843  14.301  1.00  0.80           N  
ATOM   1384  CA  THR A 114      39.355   6.708  14.691  1.00  0.80           C  
ATOM   1385  C   THR A 114      39.085   5.463  13.838  1.00  0.80           C  
ATOM   1386  O   THR A 114      39.835   4.485  13.901  1.00  0.80           O  
ATOM   1387  CB  THR A 114      39.202   6.350  16.191  1.00  0.80           C  
ATOM   1388  OG1 THR A 114      37.850   5.930  16.497  1.00  0.80           O  
ATOM   1389  CG2 THR A 114      39.572   7.554  17.046  1.00  0.80           C  
ATOM   1390  H   THR A 114      37.793   8.188  14.940  1.00  0.80           H  
ATOM   1391  HA  THR A 114      40.395   6.992  14.533  1.00  0.80           H  
ATOM   1392  HB  THR A 114      39.878   5.535  16.434  1.00  0.80           H  
ATOM   1393  HG1 THR A 114      37.185   6.411  15.956  1.00  0.80           H  
ATOM   1394 1HG2 THR A 114      39.479   7.295  18.100  1.00  0.80           H  
ATOM   1395 2HG2 THR A 114      40.596   7.851  16.832  1.00  0.80           H  
ATOM   1396 3HG2 THR A 114      38.917   8.368  16.822  1.00  0.80           H  
ATOM   1397  N   LYS A 115      38.010   5.499  13.049  1.00  0.79           N  
ATOM   1398  CA  LYS A 115      37.634   4.421  12.153  1.00  0.79           C  
ATOM   1399  C   LYS A 115      38.104   4.743  10.728  1.00  0.79           C  
ATOM   1400  O   LYS A 115      37.952   3.924   9.819  1.00  0.79           O  
ATOM   1401  CB  LYS A 115      36.107   4.232  12.152  1.00  0.79           C  
ATOM   1402  CG  LYS A 115      35.481   3.758  13.482  1.00  0.79           C  
ATOM   1403  CD  LYS A 115      33.928   3.720  13.398  1.00  0.79           C  
ATOM   1404  CE  LYS A 115      33.410   2.596  12.494  1.00  0.79           C  
ATOM   1405  NZ  LYS A 115      33.600   1.246  13.098  1.00  0.79           N  
ATOM   1406  H   LYS A 115      37.430   6.332  13.033  1.00  0.79           H  
ATOM   1407  HA  LYS A 115      38.117   3.501  12.479  1.00  0.79           H  
ATOM   1408 1HB  LYS A 115      35.629   5.174  11.890  1.00  0.79           H  
ATOM   1409 2HB  LYS A 115      35.832   3.514  11.381  1.00  0.79           H  
ATOM   1410 1HG  LYS A 115      35.857   2.769  13.733  1.00  0.79           H  
ATOM   1411 2HG  LYS A 115      35.770   4.450  14.276  1.00  0.79           H  
ATOM   1412 1HD  LYS A 115      33.504   3.598  14.396  1.00  0.79           H  
ATOM   1413 2HD  LYS A 115      33.580   4.666  12.996  1.00  0.79           H  
ATOM   1414 1HE  LYS A 115      32.347   2.756  12.299  1.00  0.79           H  
ATOM   1415 2HE  LYS A 115      33.948   2.633  11.550  1.00  0.79           H  
ATOM   1416 1HZ  LYS A 115      33.252   0.541  12.467  1.00  0.79           H  
ATOM   1417 2HZ  LYS A 115      34.580   1.089  13.268  1.00  0.79           H  
ATOM   1418 3HZ  LYS A 115      33.090   1.192  13.970  1.00  0.79           H  
ATOM   1419  N   GLY A 116      38.636   5.963  10.521  1.00  0.77           N  
ATOM   1420  CA  GLY A 116      39.010   6.435   9.190  1.00  0.77           C  
ATOM   1421  C   GLY A 116      37.781   6.885   8.388  1.00  0.77           C  
ATOM   1422  O   GLY A 116      37.809   6.923   7.157  1.00  0.77           O  
ATOM   1423  H   GLY A 116      38.797   6.597  11.301  1.00  0.77           H  
ATOM   1424 1HA  GLY A 116      39.707   7.266   9.288  1.00  0.77           H  
ATOM   1425 2HA  GLY A 116      39.527   5.640   8.654  1.00  0.77           H  
ATOM   1426  N   GLN A 117      36.687   7.191   9.091  1.00  0.77           N  
ATOM   1427  CA  GLN A 117      35.417   7.554   8.466  1.00  0.77           C  
ATOM   1428  C   GLN A 117      34.896   8.938   8.895  1.00  0.77           C  
ATOM   1429  O   GLN A 117      35.386   9.527   9.856  1.00  0.77           O  
ATOM   1430  CB  GLN A 117      34.409   6.459   8.774  1.00  0.77           C  
ATOM   1431  CG  GLN A 117      34.760   5.073   8.192  1.00  0.77           C  
ATOM   1432  CD  GLN A 117      33.688   4.019   8.476  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117      33.063   4.044   9.536  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117      33.474   3.102   7.532  1.00  0.77           N  
ATOM   1435  H   GLN A 117      36.726   7.175  10.109  1.00  0.77           H  
ATOM   1436  HA  GLN A 117      35.560   7.584   7.386  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117      34.379   6.337   9.848  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117      33.441   6.753   8.449  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117      34.886   5.155   7.124  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117      35.688   4.730   8.647  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117      32.767   2.399   7.656  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117      34.007   3.114   6.690  1.00  0.77           H  
ATOM   1443  N   ARG A 118      33.926   9.484   8.151  1.00  0.77           N  
ATOM   1444  CA  ARG A 118      33.340  10.790   8.466  1.00  0.77           C  
ATOM   1445  C   ARG A 118      32.045  10.673   9.280  1.00  0.77           C  
ATOM   1446  O   ARG A 118      31.258   9.754   9.072  1.00  0.77           O  
ATOM   1447  CB  ARG A 118      33.034  11.535   7.171  1.00  0.77           C  
ATOM   1448  CG  ARG A 118      34.228  12.244   6.532  1.00  0.77           C  
ATOM   1449  CD  ARG A 118      35.218  11.263   5.955  1.00  0.77           C  
ATOM   1450  NE  ARG A 118      36.285  11.930   5.218  1.00  0.77           N  
ATOM   1451  CZ  ARG A 118      37.339  11.305   4.646  1.00  0.77           C  
ATOM   1452  NH1 ARG A 118      37.466   9.996   4.720  1.00  0.77           N  
ATOM   1453  NH2 ARG A 118      38.253  12.017   4.008  1.00  0.77           N  
ATOM   1454  H   ARG A 118      33.567   8.977   7.346  1.00  0.77           H  
ATOM   1455  HA  ARG A 118      34.064  11.363   9.043  1.00  0.77           H  
ATOM   1456 1HB  ARG A 118      32.639  10.828   6.437  1.00  0.77           H  
ATOM   1457 2HB  ARG A 118      32.260  12.277   7.358  1.00  0.77           H  
ATOM   1458 1HG  ARG A 118      33.877  12.890   5.727  1.00  0.77           H  
ATOM   1459 2HG  ARG A 118      34.740  12.844   7.284  1.00  0.77           H  
ATOM   1460 1HD  ARG A 118      35.677  10.697   6.758  1.00  0.77           H  
ATOM   1461 2HD  ARG A 118      34.707  10.575   5.275  1.00  0.77           H  
ATOM   1462  HE  ARG A 118      36.236  12.936   5.134  1.00  0.77           H  
ATOM   1463 1HH1 ARG A 118      36.769   9.440   5.202  1.00  0.77           H  
ATOM   1464 2HH1 ARG A 118      38.258   9.540   4.291  1.00  0.77           H  
ATOM   1465 1HH2 ARG A 118      38.159  13.022   3.949  1.00  0.77           H  
ATOM   1466 2HH2 ARG A 118      39.043  11.558   3.579  1.00  0.77           H  
ATOM   1467  N   ALA A 119      31.790  11.630  10.181  1.00  0.80           N  
ATOM   1468  CA  ALA A 119      30.536  11.611  10.957  1.00  0.80           C  
ATOM   1469  C   ALA A 119      29.377  12.177  10.178  1.00  0.80           C  
ATOM   1470  O   ALA A 119      29.415  13.339   9.752  1.00  0.80           O  
ATOM   1471  CB  ALA A 119      30.690  12.388  12.235  1.00  0.80           C  
ATOM   1472  H   ALA A 119      32.466  12.365  10.339  1.00  0.80           H  
ATOM   1473  HA  ALA A 119      30.288  10.577  11.189  1.00  0.80           H  
ATOM   1474 1HB  ALA A 119      29.771  12.341  12.792  1.00  0.80           H  
ATOM   1475 2HB  ALA A 119      31.475  11.933  12.807  1.00  0.80           H  
ATOM   1476 3HB  ALA A 119      30.929  13.422  12.024  1.00  0.80           H  
ATOM   1477  N   ARG A 120      28.359  11.339   9.994  1.00  0.86           N  
ATOM   1478  CA  ARG A 120      27.168  11.661   9.222  1.00  0.86           C  
ATOM   1479  C   ARG A 120      25.889  11.131   9.871  1.00  0.86           C  
ATOM   1480  O   ARG A 120      25.878  10.059  10.470  1.00  0.86           O  
ATOM   1481  CB  ARG A 120      27.328  11.117   7.818  1.00  0.86           C  
ATOM   1482  CG  ARG A 120      28.467  11.790   6.972  1.00  0.86           C  
ATOM   1483  CD  ARG A 120      28.055  13.182   6.615  1.00  0.86           C  
ATOM   1484  NE  ARG A 120      28.985  13.882   5.725  1.00  0.86           N  
ATOM   1485  CZ  ARG A 120      30.076  14.565   6.092  1.00  0.86           C  
ATOM   1486  NH1 ARG A 120      30.471  14.653   7.353  1.00  0.86           N  
ATOM   1487  NH2 ARG A 120      30.744  15.157   5.130  1.00  0.86           N  
ATOM   1488  H   ARG A 120      28.427  10.396  10.382  1.00  0.86           H  
ATOM   1489  HA  ARG A 120      27.084  12.734   9.140  1.00  0.86           H  
ATOM   1490 1HB  ARG A 120      27.526  10.043   7.854  1.00  0.86           H  
ATOM   1491 2HB  ARG A 120      26.400  11.253   7.277  1.00  0.86           H  
ATOM   1492 1HG  ARG A 120      29.388  11.833   7.530  1.00  0.86           H  
ATOM   1493 2HG  ARG A 120      28.665  11.244   6.070  1.00  0.86           H  
ATOM   1494 1HD  ARG A 120      27.085  13.131   6.113  1.00  0.86           H  
ATOM   1495 2HD  ARG A 120      27.955  13.764   7.524  1.00  0.86           H  
ATOM   1496  HE  ARG A 120      28.780  13.897   4.708  1.00  0.86           H  
ATOM   1497 1HH1 ARG A 120      29.952  14.177   8.110  1.00  0.86           H  
ATOM   1498 2HH1 ARG A 120      31.294  15.186   7.583  1.00  0.86           H  
ATOM   1499 1HH2 ARG A 120      30.371  15.061   4.165  1.00  0.86           H  
ATOM   1500 2HH2 ARG A 120      31.571  15.694   5.326  1.00  0.86           H  
ATOM   1501  N   CYS A 121      24.809  11.877   9.745  1.00  0.99           N  
ATOM   1502  CA  CYS A 121      23.513  11.443  10.242  1.00  0.99           C  
ATOM   1503  C   CYS A 121      22.724  10.866   9.083  1.00  0.99           C  
ATOM   1504  O   CYS A 121      22.634  11.495   8.027  1.00  0.99           O  
ATOM   1505  CB  CYS A 121      22.815  12.619  10.882  1.00  0.99           C  
ATOM   1506  SG  CYS A 121      23.661  13.232  12.326  1.00  0.99           S  
ATOM   1507  H   CYS A 121      24.874  12.762   9.261  1.00  0.99           H  
ATOM   1508  HA  CYS A 121      23.652  10.662  10.990  1.00  0.99           H  
ATOM   1509 1HB  CYS A 121      22.755  13.435  10.160  1.00  0.99           H  
ATOM   1510 2HB  CYS A 121      21.836  12.366  11.154  1.00  0.99           H  
ATOM   1511  N   CYS A 122      22.196   9.660   9.243  1.00  1.20           N  
ATOM   1512  CA  CYS A 122      21.561   8.983   8.115  1.00  1.20           C  
ATOM   1513  C   CYS A 122      20.130   8.544   8.354  1.00  1.20           C  
ATOM   1514  O   CYS A 122      19.681   8.344   9.490  1.00  1.20           O  
ATOM   1515  CB  CYS A 122      22.402   7.785   7.711  1.00  1.20           C  
ATOM   1516  SG  CYS A 122      24.096   8.215   7.167  1.00  1.20           S  
ATOM   1517  H   CYS A 122      22.264   9.182  10.134  1.00  1.20           H  
ATOM   1518  HA  CYS A 122      21.553   9.677   7.278  1.00  1.20           H  
ATOM   1519 1HB  CYS A 122      22.477   7.094   8.553  1.00  1.20           H  
ATOM   1520 2HB  CYS A 122      21.910   7.263   6.909  1.00  1.20           H  
ATOM   1521  N   VAL A 123      19.427   8.363   7.237  1.00  1.52           N  
ATOM   1522  CA  VAL A 123      18.046   7.907   7.222  1.00  1.52           C  
ATOM   1523  C   VAL A 123      17.869   6.421   7.504  1.00  1.52           C  
ATOM   1524  O   VAL A 123      16.972   6.026   8.247  1.00  1.52           O  
ATOM   1525  CB  VAL A 123      17.410   8.227   5.858  1.00  1.52           C  
ATOM   1526  CG1 VAL A 123      16.018   7.648   5.782  1.00  1.52           C  
ATOM   1527  CG2 VAL A 123      17.396   9.725   5.648  1.00  1.52           C  
ATOM   1528  H   VAL A 123      19.880   8.593   6.347  1.00  1.52           H  
ATOM   1529  HA  VAL A 123      17.520   8.447   7.990  1.00  1.52           H  
ATOM   1530  HB  VAL A 123      18.003   7.760   5.073  1.00  1.52           H  
ATOM   1531 1HG1 VAL A 123      15.586   7.866   4.807  1.00  1.52           H  
ATOM   1532 2HG1 VAL A 123      16.058   6.570   5.927  1.00  1.52           H  
ATOM   1533 3HG1 VAL A 123      15.400   8.097   6.565  1.00  1.52           H  
ATOM   1534 1HG2 VAL A 123      16.967   9.961   4.678  1.00  1.52           H  
ATOM   1535 2HG2 VAL A 123      16.811  10.207   6.422  1.00  1.52           H  
ATOM   1536 3HG2 VAL A 123      18.415  10.076   5.689  1.00  1.52           H  
ATOM   1537  N   ILE A 124      18.700   5.590   6.892  1.00  1.95           N  
ATOM   1538  CA  ILE A 124      18.555   4.156   7.047  1.00  1.95           C  
ATOM   1539  C   ILE A 124      19.581   3.598   8.038  1.00  1.95           C  
ATOM   1540  O   ILE A 124      20.777   3.638   7.759  1.00  1.95           O  
ATOM   1541  CB  ILE A 124      18.721   3.461   5.701  1.00  1.95           C  
ATOM   1542  CG1 ILE A 124      17.670   3.984   4.736  1.00  1.95           C  
ATOM   1543  CG2 ILE A 124      18.619   1.974   5.857  1.00  1.95           C  
ATOM   1544  CD1 ILE A 124      17.877   3.544   3.320  1.00  1.95           C  
ATOM   1545  H   ILE A 124      19.430   5.967   6.310  1.00  1.95           H  
ATOM   1546  HA  ILE A 124      17.540   3.978   7.364  1.00  1.95           H  
ATOM   1547  HB  ILE A 124      19.686   3.687   5.293  1.00  1.95           H  
ATOM   1548 1HG1 ILE A 124      16.689   3.645   5.066  1.00  1.95           H  
ATOM   1549 2HG1 ILE A 124      17.686   5.070   4.753  1.00  1.95           H  
ATOM   1550 1HG2 ILE A 124      18.738   1.522   4.889  1.00  1.95           H  
ATOM   1551 2HG2 ILE A 124      19.393   1.629   6.518  1.00  1.95           H  
ATOM   1552 3HG2 ILE A 124      17.644   1.708   6.260  1.00  1.95           H  
ATOM   1553 1HD1 ILE A 124      17.087   3.959   2.695  1.00  1.95           H  
ATOM   1554 2HD1 ILE A 124      18.839   3.893   2.961  1.00  1.95           H  
ATOM   1555 3HD1 ILE A 124      17.843   2.459   3.270  1.00  1.95           H  
ATOM   1556  N   PRO A 125      19.148   3.023   9.174  1.00  2.45           N  
ATOM   1557  CA  PRO A 125      19.975   2.521  10.257  1.00  2.45           C  
ATOM   1558  C   PRO A 125      20.741   1.226   9.976  1.00  2.45           C  
ATOM   1559  O   PRO A 125      21.619   0.851  10.760  1.00  2.45           O  
ATOM   1560  CB  PRO A 125      18.944   2.310  11.375  1.00  2.45           C  
ATOM   1561  CG  PRO A 125      17.650   2.034  10.669  1.00  2.45           C  
ATOM   1562  CD  PRO A 125      17.694   2.864   9.424  1.00  2.45           C  
ATOM   1563  HA  PRO A 125      20.676   3.318  10.545  1.00  2.45           H  
ATOM   1564 1HB  PRO A 125      19.256   1.470  12.013  1.00  2.45           H  
ATOM   1565 2HB  PRO A 125      18.895   3.199  12.016  1.00  2.45           H  
ATOM   1566 1HG  PRO A 125      17.538   0.971  10.461  1.00  2.45           H  
ATOM   1567 2HG  PRO A 125      16.808   2.314  11.321  1.00  2.45           H  
ATOM   1568 1HD  PRO A 125      17.206   2.285   8.630  1.00  2.45           H  
ATOM   1569 2HD  PRO A 125      17.217   3.845   9.602  1.00  2.45           H  
ATOM   1570  N   VAL A 126      20.400   0.523   8.893  1.00  2.88           N  
ATOM   1571  CA  VAL A 126      20.985  -0.796   8.646  1.00  2.88           C  
ATOM   1572  C   VAL A 126      21.840  -1.004   7.383  1.00  2.88           C  
ATOM   1573  O   VAL A 126      22.375  -2.099   7.206  1.00  2.88           O  
ATOM   1574  CB  VAL A 126      19.849  -1.829   8.621  1.00  2.88           C  
ATOM   1575  CG1 VAL A 126      19.152  -1.864   9.969  1.00  2.88           C  
ATOM   1576  CG2 VAL A 126      18.861  -1.458   7.534  1.00  2.88           C  
ATOM   1577  H   VAL A 126      19.702   0.877   8.263  1.00  2.88           H  
ATOM   1578  HA  VAL A 126      21.619  -1.030   9.499  1.00  2.88           H  
ATOM   1579  HB  VAL A 126      20.265  -2.818   8.429  1.00  2.88           H  
ATOM   1580 1HG1 VAL A 126      18.353  -2.605   9.946  1.00  2.88           H  
ATOM   1581 2HG1 VAL A 126      19.872  -2.128  10.743  1.00  2.88           H  
ATOM   1582 3HG1 VAL A 126      18.735  -0.901  10.186  1.00  2.88           H  
ATOM   1583 1HG2 VAL A 126      18.054  -2.189   7.507  1.00  2.88           H  
ATOM   1584 2HG2 VAL A 126      18.451  -0.471   7.735  1.00  2.88           H  
ATOM   1585 3HG2 VAL A 126      19.368  -1.454   6.584  1.00  2.88           H  
ATOM   1586  N   LEU A 127      21.958  -0.020   6.494  1.00  3.05           N  
ATOM   1587  CA  LEU A 127      22.721  -0.276   5.267  1.00  3.05           C  
ATOM   1588  C   LEU A 127      24.063   0.445   5.148  1.00  3.05           C  
ATOM   1589  O   LEU A 127      24.211   1.586   5.575  1.00  3.05           O  
ATOM   1590  CB  LEU A 127      21.896   0.092   4.035  1.00  3.05           C  
ATOM   1591  CG  LEU A 127      20.575  -0.609   3.872  1.00  3.05           C  
ATOM   1592  CD1 LEU A 127      19.898  -0.080   2.627  1.00  3.05           C  
ATOM   1593  CD2 LEU A 127      20.793  -2.099   3.799  1.00  3.05           C  
ATOM   1594  H   LEU A 127      21.535   0.881   6.665  1.00  3.05           H  
ATOM   1595  HA  LEU A 127      22.923  -1.345   5.218  1.00  3.05           H  
ATOM   1596 1HB  LEU A 127      21.696   1.153   4.062  1.00  3.05           H  
ATOM   1597 2HB  LEU A 127      22.480  -0.121   3.158  1.00  3.05           H  
ATOM   1598  HG  LEU A 127      19.946  -0.386   4.708  1.00  3.05           H  
ATOM   1599 1HD1 LEU A 127      18.930  -0.566   2.507  1.00  3.05           H  
ATOM   1600 2HD1 LEU A 127      19.756   0.995   2.714  1.00  3.05           H  
ATOM   1601 3HD1 LEU A 127      20.515  -0.289   1.758  1.00  3.05           H  
ATOM   1602 1HD2 LEU A 127      19.834  -2.603   3.683  1.00  3.05           H  
ATOM   1603 2HD2 LEU A 127      21.428  -2.324   2.955  1.00  3.05           H  
ATOM   1604 3HD2 LEU A 127      21.275  -2.448   4.715  1.00  3.05           H  
ATOM   1605  N   GLY A 128      25.024  -0.233   4.496  1.00  2.88           N  
ATOM   1606  CA  GLY A 128      26.319   0.353   4.106  1.00  2.88           C  
ATOM   1607  C   GLY A 128      26.261   0.763   2.625  1.00  2.88           C  
ATOM   1608  O   GLY A 128      27.245   1.214   2.025  1.00  2.88           O  
ATOM   1609  H   GLY A 128      24.843  -1.193   4.239  1.00  2.88           H  
ATOM   1610 1HA  GLY A 128      26.532   1.219   4.733  1.00  2.88           H  
ATOM   1611 2HA  GLY A 128      27.121  -0.368   4.261  1.00  2.88           H  
ATOM   1612  N   GLN A 129      25.076   0.588   2.059  1.00  2.46           N  
ATOM   1613  CA  GLN A 129      24.731   0.866   0.672  1.00  2.46           C  
ATOM   1614  C   GLN A 129      24.528   2.350   0.599  1.00  2.46           C  
ATOM   1615  O   GLN A 129      24.594   3.003   1.630  1.00  2.46           O  
ATOM   1616  CB  GLN A 129      23.443   0.143   0.268  1.00  2.46           C  
ATOM   1617  CG  GLN A 129      23.524  -1.376   0.302  1.00  2.46           C  
ATOM   1618  CD  GLN A 129      22.214  -2.034  -0.128  1.00  2.46           C  
ATOM   1619  OE1 GLN A 129      21.460  -1.482  -0.938  1.00  2.46           O  
ATOM   1620  NE2 GLN A 129      21.943  -3.220   0.404  1.00  2.46           N  
ATOM   1621  H   GLN A 129      24.345   0.226   2.646  1.00  2.46           H  
ATOM   1622  HA  GLN A 129      25.553   0.585   0.015  1.00  2.46           H  
ATOM   1623 1HB  GLN A 129      22.635   0.467   0.912  1.00  2.46           H  
ATOM   1624 2HB  GLN A 129      23.174   0.432  -0.744  1.00  2.46           H  
ATOM   1625 1HG  GLN A 129      24.315  -1.704  -0.373  1.00  2.46           H  
ATOM   1626 2HG  GLN A 129      23.748  -1.693   1.320  1.00  2.46           H  
ATOM   1627 1HE2 GLN A 129      21.098  -3.699   0.156  1.00  2.46           H  
ATOM   1628 2HE2 GLN A 129      22.580  -3.635   1.050  1.00  2.46           H  
ATOM   1629  N   ALA A 130      24.369   2.927  -0.581  1.00  1.97           N  
ATOM   1630  CA  ALA A 130      24.129   4.361  -0.557  1.00  1.97           C  
ATOM   1631  C   ALA A 130      22.905   4.677   0.300  1.00  1.97           C  
ATOM   1632  O   ALA A 130      21.818   4.138   0.064  1.00  1.97           O  
ATOM   1633  CB  ALA A 130      23.932   4.890  -1.961  1.00  1.97           C  
ATOM   1634  H   ALA A 130      24.365   2.402  -1.442  1.00  1.97           H  
ATOM   1635  HA  ALA A 130      24.981   4.839  -0.107  1.00  1.97           H  
ATOM   1636 1HB  ALA A 130      23.771   5.968  -1.920  1.00  1.97           H  
ATOM   1637 2HB  ALA A 130      24.811   4.678  -2.558  1.00  1.97           H  
ATOM   1638 3HB  ALA A 130      23.065   4.411  -2.410  1.00  1.97           H  
ATOM   1639  N   VAL A 131      23.088   5.585   1.254  1.00  1.54           N  
ATOM   1640  CA  VAL A 131      22.032   6.012   2.174  1.00  1.54           C  
ATOM   1641  C   VAL A 131      21.933   7.522   2.236  1.00  1.54           C  
ATOM   1642  O   VAL A 131      22.949   8.213   2.255  1.00  1.54           O  
ATOM   1643  CB  VAL A 131      22.246   5.436   3.605  1.00  1.54           C  
ATOM   1644  CG1 VAL A 131      21.196   5.988   4.557  1.00  1.54           C  
ATOM   1645  CG2 VAL A 131      22.098   3.920   3.606  1.00  1.54           C  
ATOM   1646  H   VAL A 131      24.038   5.947   1.369  1.00  1.54           H  
ATOM   1647  HA  VAL A 131      21.081   5.624   1.804  1.00  1.54           H  
ATOM   1648  HB  VAL A 131      23.239   5.717   3.973  1.00  1.54           H  
ATOM   1649 1HG1 VAL A 131      21.364   5.557   5.542  1.00  1.54           H  
ATOM   1650 2HG1 VAL A 131      21.286   7.050   4.614  1.00  1.54           H  
ATOM   1651 3HG1 VAL A 131      20.209   5.726   4.205  1.00  1.54           H  
ATOM   1652 1HG2 VAL A 131      22.242   3.545   4.621  1.00  1.54           H  
ATOM   1653 2HG2 VAL A 131      21.115   3.645   3.256  1.00  1.54           H  
ATOM   1654 3HG2 VAL A 131      22.815   3.480   2.978  1.00  1.54           H  
ATOM   1655  N   LEU A 132      20.713   8.063   2.226  1.00  1.25           N  
ATOM   1656  CA  LEU A 132      20.613   9.511   2.348  1.00  1.25           C  
ATOM   1657  C   LEU A 132      21.157   9.933   3.704  1.00  1.25           C  
ATOM   1658  O   LEU A 132      20.736   9.390   4.737  1.00  1.25           O  
ATOM   1659  CB  LEU A 132      19.164   9.967   2.244  1.00  1.25           C  
ATOM   1660  CG  LEU A 132      18.493   9.752   0.923  1.00  1.25           C  
ATOM   1661  CD1 LEU A 132      17.031  10.144   1.048  1.00  1.25           C  
ATOM   1662  CD2 LEU A 132      19.199  10.572  -0.111  1.00  1.25           C  
ATOM   1663  H   LEU A 132      19.889   7.484   2.174  1.00  1.25           H  
ATOM   1664  HA  LEU A 132      21.198   9.969   1.560  1.00  1.25           H  
ATOM   1665 1HB  LEU A 132      18.589   9.445   2.989  1.00  1.25           H  
ATOM   1666 2HB  LEU A 132      19.126  11.039   2.466  1.00  1.25           H  
ATOM   1667  HG  LEU A 132      18.542   8.700   0.648  1.00  1.25           H  
ATOM   1668 1HD1 LEU A 132      16.528   9.991   0.092  1.00  1.25           H  
ATOM   1669 2HD1 LEU A 132      16.552   9.531   1.812  1.00  1.25           H  
ATOM   1670 3HD1 LEU A 132      16.961  11.196   1.331  1.00  1.25           H  
ATOM   1671 1HD2 LEU A 132      18.728  10.432  -1.082  1.00  1.25           H  
ATOM   1672 2HD2 LEU A 132      19.147  11.623   0.174  1.00  1.25           H  
ATOM   1673 3HD2 LEU A 132      20.237  10.262  -0.160  1.00  1.25           H  
ATOM   1674  N   CYS A 133      22.085  10.876   3.689  1.00  1.09           N  
ATOM   1675  CA  CYS A 133      22.752  11.327   4.899  1.00  1.09           C  
ATOM   1676  C   CYS A 133      23.038  12.827   4.929  1.00  1.09           C  
ATOM   1677  O   CYS A 133      22.939  13.516   3.914  1.00  1.09           O  
ATOM   1678  CB  CYS A 133      24.062  10.565   5.070  1.00  1.09           C  
ATOM   1679  SG  CYS A 133      23.918   8.707   5.189  1.00  1.09           S  
ATOM   1680  H   CYS A 133      22.330  11.284   2.792  1.00  1.09           H  
ATOM   1681  HA  CYS A 133      22.105  11.100   5.727  1.00  1.09           H  
ATOM   1682 1HB  CYS A 133      24.687  10.797   4.219  1.00  1.09           H  
ATOM   1683 2HB  CYS A 133      24.576  10.917   5.952  1.00  1.09           H  
ATOM   1684  N   ARG A 134      23.435  13.332   6.097  1.00  1.03           N  
ATOM   1685  CA  ARG A 134      23.827  14.736   6.214  1.00  1.03           C  
ATOM   1686  C   ARG A 134      24.815  15.010   7.353  1.00  1.03           C  
ATOM   1687  O   ARG A 134      25.002  14.197   8.254  1.00  1.03           O  
ATOM   1688  CB  ARG A 134      22.598  15.603   6.393  1.00  1.03           C  
ATOM   1689  CG  ARG A 134      21.847  15.412   7.676  1.00  1.03           C  
ATOM   1690  CD  ARG A 134      20.636  16.254   7.682  1.00  1.03           C  
ATOM   1691  NE  ARG A 134      19.929  16.178   8.926  1.00  1.03           N  
ATOM   1692  CZ  ARG A 134      18.740  16.750   9.162  1.00  1.03           C  
ATOM   1693  NH1 ARG A 134      18.126  17.426   8.213  1.00  1.03           N  
ATOM   1694  NH2 ARG A 134      18.199  16.629  10.350  1.00  1.03           N  
ATOM   1695  H   ARG A 134      23.426  12.720   6.909  1.00  1.03           H  
ATOM   1696  HA  ARG A 134      24.306  15.029   5.278  1.00  1.03           H  
ATOM   1697 1HB  ARG A 134      22.888  16.651   6.344  1.00  1.03           H  
ATOM   1698 2HB  ARG A 134      21.899  15.421   5.574  1.00  1.03           H  
ATOM   1699 1HG  ARG A 134      21.556  14.365   7.784  1.00  1.03           H  
ATOM   1700 2HG  ARG A 134      22.481  15.704   8.518  1.00  1.03           H  
ATOM   1701 1HD  ARG A 134      20.919  17.293   7.516  1.00  1.03           H  
ATOM   1702 2HD  ARG A 134      19.966  15.928   6.888  1.00  1.03           H  
ATOM   1703  HE  ARG A 134      20.366  15.671   9.685  1.00  1.03           H  
ATOM   1704 1HH1 ARG A 134      18.550  17.513   7.300  1.00  1.03           H  
ATOM   1705 2HH1 ARG A 134      17.231  17.854   8.400  1.00  1.03           H  
ATOM   1706 1HH2 ARG A 134      18.695  16.117  11.065  1.00  1.03           H  
ATOM   1707 2HH2 ARG A 134      17.308  17.050  10.555  1.00  1.03           H  
ATOM   1708  N   THR A 135      25.467  16.163   7.309  1.00  1.06           N  
ATOM   1709  CA  THR A 135      26.381  16.560   8.379  1.00  1.06           C  
ATOM   1710  C   THR A 135      25.578  16.727   9.689  1.00  1.06           C  
ATOM   1711  O   THR A 135      24.503  17.321   9.635  1.00  1.06           O  
ATOM   1712  CB  THR A 135      27.100  17.871   8.026  1.00  1.06           C  
ATOM   1713  OG1 THR A 135      27.822  17.705   6.800  1.00  1.06           O  
ATOM   1714  CG2 THR A 135      28.085  18.282   9.128  1.00  1.06           C  
ATOM   1715  H   THR A 135      25.311  16.793   6.533  1.00  1.06           H  
ATOM   1716  HA  THR A 135      27.139  15.799   8.465  1.00  1.06           H  
ATOM   1717  HB  THR A 135      26.360  18.660   7.899  1.00  1.06           H  
ATOM   1718  HG1 THR A 135      28.166  18.559   6.515  1.00  1.06           H  
ATOM   1719 1HG2 THR A 135      28.574  19.213   8.849  1.00  1.06           H  
ATOM   1720 2HG2 THR A 135      27.558  18.429  10.071  1.00  1.06           H  
ATOM   1721 3HG2 THR A 135      28.837  17.508   9.251  1.00  1.06           H  
ATOM   1722  N   PRO A 136      26.030  16.202  10.852  1.00  1.15           N  
ATOM   1723  CA  PRO A 136      25.380  16.330  12.153  1.00  1.15           C  
ATOM   1724  C   PRO A 136      25.194  17.801  12.497  1.00  1.15           C  
ATOM   1725  O   PRO A 136      26.027  18.629  12.140  1.00  1.15           O  
ATOM   1726  CB  PRO A 136      26.390  15.631  13.077  1.00  1.15           C  
ATOM   1727  CG  PRO A 136      27.121  14.671  12.182  1.00  1.15           C  
ATOM   1728  CD  PRO A 136      27.242  15.368  10.886  1.00  1.15           C  
ATOM   1729  HA  PRO A 136      24.408  15.840  12.131  1.00  1.15           H  
ATOM   1730 1HB  PRO A 136      27.033  16.362  13.574  1.00  1.15           H  
ATOM   1731 2HB  PRO A 136      25.852  15.087  13.850  1.00  1.15           H  
ATOM   1732 1HG  PRO A 136      28.089  14.383  12.611  1.00  1.15           H  
ATOM   1733 2HG  PRO A 136      26.552  13.755  12.059  1.00  1.15           H  
ATOM   1734 1HD  PRO A 136      28.152  15.962  10.845  1.00  1.15           H  
ATOM   1735 2HD  PRO A 136      27.211  14.607  10.146  1.00  1.15           H  
ATOM   1736  N   ASN A 137      24.099  18.141  13.191  1.00  1.27           N  
ATOM   1737  CA  ASN A 137      23.838  19.555  13.467  1.00  1.27           C  
ATOM   1738  C   ASN A 137      24.868  20.246  14.341  1.00  1.27           C  
ATOM   1739  O   ASN A 137      25.401  21.292  13.973  1.00  1.27           O  
ATOM   1740  CB  ASN A 137      22.472  19.741  14.098  1.00  1.27           C  
ATOM   1741  CG  ASN A 137      21.329  19.629  13.116  1.00  1.27           C  
ATOM   1742  OD1 ASN A 137      21.502  19.723  11.895  1.00  1.27           O  
ATOM   1743  ND2 ASN A 137      20.148  19.452  13.639  1.00  1.27           N  
ATOM   1744  H   ASN A 137      23.444  17.428  13.516  1.00  1.27           H  
ATOM   1745  HA  ASN A 137      23.837  20.079  12.510  1.00  1.27           H  
ATOM   1746 1HB  ASN A 137      22.333  18.987  14.878  1.00  1.27           H  
ATOM   1747 2HB  ASN A 137      22.430  20.717  14.580  1.00  1.27           H  
ATOM   1748 1HD2 ASN A 137      19.350  19.391  13.044  1.00  1.27           H  
ATOM   1749 2HD2 ASN A 137      20.049  19.393  14.632  1.00  1.27           H  
ATOM   1750  N   ASN A 138      25.215  19.664  15.475  1.00  1.41           N  
ATOM   1751  CA  ASN A 138      26.152  20.347  16.365  1.00  1.41           C  
ATOM   1752  C   ASN A 138      27.595  19.998  16.033  1.00  1.41           C  
ATOM   1753  O   ASN A 138      28.320  19.501  16.892  1.00  1.41           O  
ATOM   1754  CB  ASN A 138      25.841  19.993  17.802  1.00  1.41           C  
ATOM   1755  CG  ASN A 138      24.478  20.467  18.219  1.00  1.41           C  
ATOM   1756  OD1 ASN A 138      24.056  21.580  17.888  1.00  1.41           O  
ATOM   1757  ND2 ASN A 138      23.774  19.633  18.941  1.00  1.41           N  
ATOM   1758  H   ASN A 138      24.803  18.782  15.737  1.00  1.41           H  
ATOM   1759  HA  ASN A 138      26.037  21.424  16.231  1.00  1.41           H  
ATOM   1760 1HB  ASN A 138      25.889  18.909  17.926  1.00  1.41           H  
ATOM   1761 2HB  ASN A 138      26.590  20.435  18.458  1.00  1.41           H  
ATOM   1762 1HD2 ASN A 138      22.856  19.890  19.247  1.00  1.41           H  
ATOM   1763 2HD2 ASN A 138      24.151  18.741  19.187  1.00  1.41           H  
ATOM   1764  N   LEU A 139      28.013  20.291  14.811  1.00  1.52           N  
ATOM   1765  CA  LEU A 139      29.336  19.893  14.342  1.00  1.52           C  
ATOM   1766  C   LEU A 139      29.725  20.546  13.022  1.00  1.52           C  
ATOM   1767  O   LEU A 139      30.199  21.684  13.011  1.00  1.52           O  
ATOM   1768  OXT LEU A 139      29.935  19.796  12.066  1.00  1.52           O  
ATOM   1769  CB  LEU A 139      29.365  18.367  14.162  1.00  1.52           C  
ATOM   1770  CG  LEU A 139      30.665  17.766  13.676  1.00  1.52           C  
ATOM   1771  CD1 LEU A 139      31.749  17.964  14.741  1.00  1.52           C  
ATOM   1772  CD2 LEU A 139      30.426  16.286  13.372  1.00  1.52           C  
ATOM   1773  H   LEU A 139      27.343  20.758  14.197  1.00  1.52           H  
ATOM   1774  HA  LEU A 139      30.065  20.180  15.097  1.00  1.52           H  
ATOM   1775 1HB  LEU A 139      29.118  17.889  15.093  1.00  1.52           H  
ATOM   1776 2HB  LEU A 139      28.598  18.107  13.430  1.00  1.52           H  
ATOM   1777  HG  LEU A 139      30.985  18.273  12.769  1.00  1.52           H  
ATOM   1778 1HD1 LEU A 139      32.687  17.543  14.393  1.00  1.52           H  
ATOM   1779 2HD1 LEU A 139      31.883  19.026  14.933  1.00  1.52           H  
ATOM   1780 3HD1 LEU A 139      31.455  17.475  15.644  1.00  1.52           H  
ATOM   1781 1HD2 LEU A 139      31.335  15.836  12.998  1.00  1.52           H  
ATOM   1782 2HD2 LEU A 139      30.103  15.766  14.278  1.00  1.52           H  
ATOM   1783 3HD2 LEU A 139      29.661  16.209  12.619  1.00  1.52           H  
TER    1784
ENDMDL

REMARK ID 638498 MODEL 3 MN608_11100
PFRMAT TS
TARGET MN608_11100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.858  -1.187  -2.887  1.00 12.38           N  
ATOM      2  CA  MET A   1       3.252  -0.829  -2.656  1.00 12.38           C  
ATOM      3  C   MET A   1       3.399   0.548  -2.023  1.00 12.38           C  
ATOM      4  O   MET A   1       2.590   1.457  -2.255  1.00 12.38           O  
ATOM      5  CB  MET A   1       4.039  -0.873  -3.962  1.00 12.38           C  
ATOM      6  CG  MET A   1       4.184  -2.250  -4.577  1.00 12.38           C  
ATOM      7  SD  MET A   1       5.093  -2.208  -6.134  1.00 12.38           S  
ATOM      8  CE  MET A   1       6.745  -1.830  -5.548  1.00 12.38           C  
ATOM      9 1H   MET A   1       1.814  -1.998  -3.486  1.00 12.38           H  
ATOM     10 2H   MET A   1       1.416  -1.400  -2.003  1.00 12.38           H  
ATOM     11 3H   MET A   1       1.376  -0.416  -3.326  1.00 12.38           H  
ATOM     12  HA  MET A   1       3.681  -1.555  -1.965  1.00 12.38           H  
ATOM     13 1HB  MET A   1       3.552  -0.234  -4.698  1.00 12.38           H  
ATOM     14 2HB  MET A   1       5.040  -0.474  -3.797  1.00 12.38           H  
ATOM     15 1HG  MET A   1       4.710  -2.907  -3.885  1.00 12.38           H  
ATOM     16 2HG  MET A   1       3.196  -2.672  -4.764  1.00 12.38           H  
ATOM     17 1HE  MET A   1       7.427  -1.771  -6.397  1.00 12.38           H  
ATOM     18 2HE  MET A   1       6.736  -0.875  -5.021  1.00 12.38           H  
ATOM     19 3HE  MET A   1       7.079  -2.616  -4.870  1.00 12.38           H  
ATOM     20  N   LYS A   2       4.482   0.712  -1.263  1.00 12.13           N  
ATOM     21  CA  LYS A   2       4.768   1.959  -0.554  1.00 12.13           C  
ATOM     22  C   LYS A   2       4.944   3.161  -1.477  1.00 12.13           C  
ATOM     23  O   LYS A   2       4.557   4.273  -1.117  1.00 12.13           O  
ATOM     24  CB  LYS A   2       6.014   1.794   0.313  1.00 12.13           C  
ATOM     25  CG  LYS A   2       5.817   0.883   1.523  1.00 12.13           C  
ATOM     26  CD  LYS A   2       7.100   0.746   2.338  1.00 12.13           C  
ATOM     27  CE  LYS A   2       6.898  -0.171   3.540  1.00 12.13           C  
ATOM     28  NZ  LYS A   2       8.153  -0.347   4.322  1.00 12.13           N  
ATOM     29  H   LYS A   2       5.119  -0.063  -1.134  1.00 12.13           H  
ATOM     30  HA  LYS A   2       3.925   2.172   0.104  1.00 12.13           H  
ATOM     31 1HB  LYS A   2       6.827   1.386  -0.289  1.00 12.13           H  
ATOM     32 2HB  LYS A   2       6.337   2.770   0.676  1.00 12.13           H  
ATOM     33 1HG  LYS A   2       5.034   1.296   2.161  1.00 12.13           H  
ATOM     34 2HG  LYS A   2       5.503  -0.103   1.188  1.00 12.13           H  
ATOM     35 1HD  LYS A   2       7.891   0.339   1.708  1.00 12.13           H  
ATOM     36 2HD  LYS A   2       7.412   1.729   2.693  1.00 12.13           H  
ATOM     37 1HE  LYS A   2       6.134   0.255   4.189  1.00 12.13           H  
ATOM     38 2HE  LYS A   2       6.560  -1.146   3.190  1.00 12.13           H  
ATOM     39 1HZ  LYS A   2       7.978  -0.959   5.107  1.00 12.13           H  
ATOM     40 2HZ  LYS A   2       8.865  -0.752   3.731  1.00 12.13           H  
ATOM     41 3HZ  LYS A   2       8.468   0.551   4.660  1.00 12.13           H  
ATOM     42  N   THR A   3       5.507   2.950  -2.669  1.00 11.83           N  
ATOM     43  CA  THR A   3       5.696   4.072  -3.578  1.00 11.83           C  
ATOM     44  C   THR A   3       4.358   4.664  -3.991  1.00 11.83           C  
ATOM     45  O   THR A   3       4.180   5.882  -3.954  1.00 11.83           O  
ATOM     46  CB  THR A   3       6.467   3.669  -4.844  1.00 11.83           C  
ATOM     47  OG1 THR A   3       7.782   3.212  -4.492  1.00 11.83           O  
ATOM     48  CG2 THR A   3       6.567   4.869  -5.780  1.00 11.83           C  
ATOM     49  H   THR A   3       5.807   2.024  -2.928  1.00 11.83           H  
ATOM     50  HA  THR A   3       6.264   4.846  -3.061  1.00 11.83           H  
ATOM     51  HB  THR A   3       5.937   2.863  -5.352  1.00 11.83           H  
ATOM     52  HG1 THR A   3       8.280   3.018  -5.293  1.00 11.83           H  
ATOM     53 1HG2 THR A   3       7.107   4.583  -6.681  1.00 11.83           H  
ATOM     54 2HG2 THR A   3       5.565   5.202  -6.047  1.00 11.83           H  
ATOM     55 3HG2 THR A   3       7.096   5.679  -5.280  1.00 11.83           H  
ATOM     56  N   SER A   4       3.403   3.807  -4.359  1.00 11.47           N  
ATOM     57  CA  SER A   4       2.095   4.288  -4.783  1.00 11.47           C  
ATOM     58  C   SER A   4       1.413   5.004  -3.631  1.00 11.47           C  
ATOM     59  O   SER A   4       0.799   6.056  -3.824  1.00 11.47           O  
ATOM     60  CB  SER A   4       1.236   3.150  -5.285  1.00 11.47           C  
ATOM     61  OG  SER A   4       1.764   2.598  -6.466  1.00 11.47           O  
ATOM     62  H   SER A   4       3.592   2.816  -4.343  1.00 11.47           H  
ATOM     63  HA  SER A   4       2.235   5.001  -5.595  1.00 11.47           H  
ATOM     64 1HB  SER A   4       1.173   2.380  -4.515  1.00 11.47           H  
ATOM     65 2HB  SER A   4       0.225   3.510  -5.468  1.00 11.47           H  
ATOM     66  HG  SER A   4       1.162   1.892  -6.720  1.00 11.47           H  
ATOM     67  N   PHE A   5       1.551   4.451  -2.420  1.00 11.05           N  
ATOM     68  CA  PHE A   5       0.980   5.087  -1.243  1.00 11.05           C  
ATOM     69  C   PHE A   5       1.549   6.491  -1.086  1.00 11.05           C  
ATOM     70  O   PHE A   5       0.802   7.459  -0.886  1.00 11.05           O  
ATOM     71  CB  PHE A   5       1.274   4.282   0.018  1.00 11.05           C  
ATOM     72  CG  PHE A   5       0.783   4.944   1.262  1.00 11.05           C  
ATOM     73  CD1 PHE A   5      -0.554   4.877   1.624  1.00 11.05           C  
ATOM     74  CD2 PHE A   5       1.659   5.648   2.074  1.00 11.05           C  
ATOM     75  CE1 PHE A   5      -1.005   5.501   2.772  1.00 11.05           C  
ATOM     76  CE2 PHE A   5       1.212   6.272   3.219  1.00 11.05           C  
ATOM     77  CZ  PHE A   5      -0.122   6.197   3.570  1.00 11.05           C  
ATOM     78  H   PHE A   5       2.051   3.568  -2.324  1.00 11.05           H  
ATOM     79  HA  PHE A   5      -0.097   5.160  -1.370  1.00 11.05           H  
ATOM     80 1HB  PHE A   5       0.816   3.298  -0.059  1.00 11.05           H  
ATOM     81 2HB  PHE A   5       2.343   4.137   0.115  1.00 11.05           H  
ATOM     82  HD1 PHE A   5      -1.251   4.329   0.990  1.00 11.05           H  
ATOM     83  HD2 PHE A   5       2.712   5.707   1.793  1.00 11.05           H  
ATOM     84  HE1 PHE A   5      -2.058   5.443   3.046  1.00 11.05           H  
ATOM     85  HE2 PHE A   5       1.911   6.823   3.847  1.00 11.05           H  
ATOM     86  HZ  PHE A   5      -0.477   6.691   4.474  1.00 11.05           H  
ATOM     87  N   ALA A   6       2.877   6.609  -1.162  1.00 10.59           N  
ATOM     88  CA  ALA A   6       3.512   7.905  -1.011  1.00 10.59           C  
ATOM     89  C   ALA A   6       3.029   8.874  -2.074  1.00 10.59           C  
ATOM     90  O   ALA A   6       2.748  10.036  -1.769  1.00 10.59           O  
ATOM     91  CB  ALA A   6       5.015   7.760  -1.118  1.00 10.59           C  
ATOM     92  H   ALA A   6       3.455   5.783  -1.316  1.00 10.59           H  
ATOM     93  HA  ALA A   6       3.248   8.300  -0.034  1.00 10.59           H  
ATOM     94 1HB  ALA A   6       5.484   8.733  -0.986  1.00 10.59           H  
ATOM     95 2HB  ALA A   6       5.366   7.075  -0.349  1.00 10.59           H  
ATOM     96 3HB  ALA A   6       5.269   7.364  -2.100  1.00 10.59           H  
ATOM     97  N   LEU A   7       2.872   8.401  -3.306  1.00 10.12           N  
ATOM     98  CA  LEU A   7       2.413   9.283  -4.361  1.00 10.12           C  
ATOM     99  C   LEU A   7       0.994   9.747  -4.075  1.00 10.12           C  
ATOM    100  O   LEU A   7       0.668  10.920  -4.261  1.00 10.12           O  
ATOM    101  CB  LEU A   7       2.499   8.566  -5.707  1.00 10.12           C  
ATOM    102  CG  LEU A   7       3.931   8.285  -6.202  1.00 10.12           C  
ATOM    103  CD1 LEU A   7       3.870   7.415  -7.440  1.00 10.12           C  
ATOM    104  CD2 LEU A   7       4.637   9.597  -6.476  1.00 10.12           C  
ATOM    105  H   LEU A   7       3.114   7.433  -3.518  1.00 10.12           H  
ATOM    106  HA  LEU A   7       3.062  10.154  -4.390  1.00 10.12           H  
ATOM    107 1HB  LEU A   7       1.988   7.609  -5.618  1.00 10.12           H  
ATOM    108 2HB  LEU A   7       1.988   9.161  -6.460  1.00 10.12           H  
ATOM    109  HG  LEU A   7       4.479   7.749  -5.439  1.00 10.12           H  
ATOM    110 1HD1 LEU A   7       4.881   7.201  -7.785  1.00 10.12           H  
ATOM    111 2HD1 LEU A   7       3.366   6.480  -7.200  1.00 10.12           H  
ATOM    112 3HD1 LEU A   7       3.319   7.934  -8.220  1.00 10.12           H  
ATOM    113 1HD2 LEU A   7       5.653   9.398  -6.819  1.00 10.12           H  
ATOM    114 2HD2 LEU A   7       4.095  10.148  -7.244  1.00 10.12           H  
ATOM    115 3HD2 LEU A   7       4.672  10.184  -5.566  1.00 10.12           H  
ATOM    116  N   ALA A   8       0.150   8.837  -3.582  1.00  9.66           N  
ATOM    117  CA  ALA A   8      -1.221   9.193  -3.254  1.00  9.66           C  
ATOM    118  C   ALA A   8      -1.246  10.256  -2.163  1.00  9.66           C  
ATOM    119  O   ALA A   8      -2.033  11.209  -2.226  1.00  9.66           O  
ATOM    120  CB  ALA A   8      -1.987   7.965  -2.804  1.00  9.66           C  
ATOM    121  H   ALA A   8       0.460   7.874  -3.455  1.00  9.66           H  
ATOM    122  HA  ALA A   8      -1.688   9.605  -4.145  1.00  9.66           H  
ATOM    123 1HB  ALA A   8      -3.016   8.237  -2.579  1.00  9.66           H  
ATOM    124 2HB  ALA A   8      -1.971   7.219  -3.599  1.00  9.66           H  
ATOM    125 3HB  ALA A   8      -1.521   7.550  -1.914  1.00  9.66           H  
ATOM    126  N   SER A   9      -0.348  10.115  -1.181  1.00  9.23           N  
ATOM    127  CA  SER A   9      -0.269  11.071  -0.091  1.00  9.23           C  
ATOM    128  C   SER A   9       0.146  12.428  -0.629  1.00  9.23           C  
ATOM    129  O   SER A   9      -0.424  13.455  -0.256  1.00  9.23           O  
ATOM    130  CB  SER A   9       0.721  10.600   0.957  1.00  9.23           C  
ATOM    131  OG  SER A   9       0.283   9.424   1.581  1.00  9.23           O  
ATOM    132  H   SER A   9       0.267   9.300  -1.178  1.00  9.23           H  
ATOM    133  HA  SER A   9      -1.254  11.163   0.365  1.00  9.23           H  
ATOM    134 1HB  SER A   9       1.687  10.428   0.492  1.00  9.23           H  
ATOM    135 2HB  SER A   9       0.854  11.382   1.701  1.00  9.23           H  
ATOM    136  HG  SER A   9       0.272   8.744   0.880  1.00  9.23           H  
ATOM    137  N   LEU A  10       1.109  12.443  -1.547  1.00  8.82           N  
ATOM    138  CA  LEU A  10       1.564  13.696  -2.118  1.00  8.82           C  
ATOM    139  C   LEU A  10       0.447  14.382  -2.897  1.00  8.82           C  
ATOM    140  O   LEU A  10       0.300  15.602  -2.818  1.00  8.82           O  
ATOM    141  CB  LEU A  10       2.782  13.447  -3.007  1.00  8.82           C  
ATOM    142  CG  LEU A  10       4.056  13.038  -2.248  1.00  8.82           C  
ATOM    143  CD1 LEU A  10       5.127  12.622  -3.240  1.00  8.82           C  
ATOM    144  CD2 LEU A  10       4.517  14.211  -1.392  1.00  8.82           C  
ATOM    145  H   LEU A  10       1.557  11.567  -1.821  1.00  8.82           H  
ATOM    146  HA  LEU A  10       1.864  14.354  -1.303  1.00  8.82           H  
ATOM    147 1HB  LEU A  10       2.541  12.649  -3.707  1.00  8.82           H  
ATOM    148 2HB  LEU A  10       3.000  14.348  -3.572  1.00  8.82           H  
ATOM    149  HG  LEU A  10       3.844  12.192  -1.605  1.00  8.82           H  
ATOM    150 1HD1 LEU A  10       6.027  12.324  -2.703  1.00  8.82           H  
ATOM    151 2HD1 LEU A  10       4.767  11.786  -3.824  1.00  8.82           H  
ATOM    152 3HD1 LEU A  10       5.353  13.456  -3.898  1.00  8.82           H  
ATOM    153 1HD2 LEU A  10       5.417  13.931  -0.843  1.00  8.82           H  
ATOM    154 2HD2 LEU A  10       4.733  15.064  -2.034  1.00  8.82           H  
ATOM    155 3HD2 LEU A  10       3.730  14.478  -0.685  1.00  8.82           H  
ATOM    156  N   LEU A  11      -0.368  13.602  -3.616  1.00  8.44           N  
ATOM    157  CA  LEU A  11      -1.485  14.172  -4.362  1.00  8.44           C  
ATOM    158  C   LEU A  11      -2.527  14.771  -3.417  1.00  8.44           C  
ATOM    159  O   LEU A  11      -3.057  15.858  -3.673  1.00  8.44           O  
ATOM    160  CB  LEU A  11      -2.113  13.098  -5.245  1.00  8.44           C  
ATOM    161  CG  LEU A  11      -1.232  12.633  -6.403  1.00  8.44           C  
ATOM    162  CD1 LEU A  11      -1.872  11.434  -7.077  1.00  8.44           C  
ATOM    163  CD2 LEU A  11      -1.048  13.785  -7.374  1.00  8.44           C  
ATOM    164  H   LEU A  11      -0.185  12.598  -3.666  1.00  8.44           H  
ATOM    165  HA  LEU A  11      -1.102  14.964  -5.001  1.00  8.44           H  
ATOM    166 1HB  LEU A  11      -2.339  12.231  -4.628  1.00  8.44           H  
ATOM    167 2HB  LEU A  11      -3.042  13.480  -5.660  1.00  8.44           H  
ATOM    168  HG  LEU A  11      -0.263  12.330  -6.024  1.00  8.44           H  
ATOM    169 1HD1 LEU A  11      -1.240  11.097  -7.897  1.00  8.44           H  
ATOM    170 2HD1 LEU A  11      -1.983  10.631  -6.352  1.00  8.44           H  
ATOM    171 3HD1 LEU A  11      -2.850  11.715  -7.462  1.00  8.44           H  
ATOM    172 1HD2 LEU A  11      -0.413  13.465  -8.200  1.00  8.44           H  
ATOM    173 2HD2 LEU A  11      -2.019  14.095  -7.759  1.00  8.44           H  
ATOM    174 3HD2 LEU A  11      -0.578  14.622  -6.857  1.00  8.44           H  
ATOM    175  N   PHE A  12      -2.781  14.090  -2.295  1.00  8.08           N  
ATOM    176  CA  PHE A  12      -3.706  14.589  -1.280  1.00  8.08           C  
ATOM    177  C   PHE A  12      -3.220  15.944  -0.787  1.00  8.08           C  
ATOM    178  O   PHE A  12      -3.986  16.922  -0.732  1.00  8.08           O  
ATOM    179  CB  PHE A  12      -3.803  13.618  -0.105  1.00  8.08           C  
ATOM    180  CG  PHE A  12      -4.655  14.107   1.020  1.00  8.08           C  
ATOM    181  CD1 PHE A  12      -6.036  13.999   0.968  1.00  8.08           C  
ATOM    182  CD2 PHE A  12      -4.073  14.686   2.139  1.00  8.08           C  
ATOM    183  CE1 PHE A  12      -6.820  14.455   2.008  1.00  8.08           C  
ATOM    184  CE2 PHE A  12      -4.849  15.145   3.180  1.00  8.08           C  
ATOM    185  CZ  PHE A  12      -6.227  15.029   3.117  1.00  8.08           C  
ATOM    186  H   PHE A  12      -2.334  13.183  -2.152  1.00  8.08           H  
ATOM    187  HA  PHE A  12      -4.692  14.707  -1.727  1.00  8.08           H  
ATOM    188 1HB  PHE A  12      -4.199  12.667  -0.455  1.00  8.08           H  
ATOM    189 2HB  PHE A  12      -2.816  13.424   0.289  1.00  8.08           H  
ATOM    190  HD1 PHE A  12      -6.494  13.550   0.101  1.00  8.08           H  
ATOM    191  HD2 PHE A  12      -2.985  14.777   2.186  1.00  8.08           H  
ATOM    192  HE1 PHE A  12      -7.905  14.362   1.956  1.00  8.08           H  
ATOM    193  HE2 PHE A  12      -4.378  15.598   4.053  1.00  8.08           H  
ATOM    194  HZ  PHE A  12      -6.842  15.391   3.940  1.00  8.08           H  
ATOM    195  N   VAL A  13      -1.936  15.997  -0.433  1.00  7.78           N  
ATOM    196  CA  VAL A  13      -1.325  17.212   0.056  1.00  7.78           C  
ATOM    197  C   VAL A  13      -1.371  18.313  -0.985  1.00  7.78           C  
ATOM    198  O   VAL A  13      -1.683  19.451  -0.648  1.00  7.78           O  
ATOM    199  CB  VAL A  13       0.121  16.968   0.486  1.00  7.78           C  
ATOM    200  CG1 VAL A  13       0.798  18.298   0.784  1.00  7.78           C  
ATOM    201  CG2 VAL A  13       0.129  16.075   1.721  1.00  7.78           C  
ATOM    202  H   VAL A  13      -1.366  15.150  -0.505  1.00  7.78           H  
ATOM    203  HA  VAL A  13      -1.889  17.542   0.931  1.00  7.78           H  
ATOM    204  HB  VAL A  13       0.662  16.482  -0.325  1.00  7.78           H  
ATOM    205 1HG1 VAL A  13       1.829  18.120   1.083  1.00  7.78           H  
ATOM    206 2HG1 VAL A  13       0.781  18.921  -0.112  1.00  7.78           H  
ATOM    207 3HG1 VAL A  13       0.267  18.806   1.588  1.00  7.78           H  
ATOM    208 1HG2 VAL A  13       1.157  15.888   2.026  1.00  7.78           H  
ATOM    209 2HG2 VAL A  13      -0.411  16.566   2.528  1.00  7.78           H  
ATOM    210 3HG2 VAL A  13      -0.355  15.135   1.492  1.00  7.78           H  
ATOM    211  N   ALA A  14      -1.063  17.983  -2.247  1.00  7.55           N  
ATOM    212  CA  ALA A  14      -1.110  18.980  -3.307  1.00  7.55           C  
ATOM    213  C   ALA A  14      -2.514  19.548  -3.430  1.00  7.55           C  
ATOM    214  O   ALA A  14      -2.684  20.758  -3.590  1.00  7.55           O  
ATOM    215  CB  ALA A  14      -0.692  18.355  -4.627  1.00  7.55           C  
ATOM    216  H   ALA A  14      -0.780  17.035  -2.467  1.00  7.55           H  
ATOM    217  HA  ALA A  14      -0.426  19.783  -3.055  1.00  7.55           H  
ATOM    218 1HB  ALA A  14      -0.715  19.110  -5.410  1.00  7.55           H  
ATOM    219 2HB  ALA A  14       0.317  17.955  -4.532  1.00  7.55           H  
ATOM    220 3HB  ALA A  14      -1.378  17.549  -4.877  1.00  7.55           H  
ATOM    221  N   GLY A  15      -3.530  18.702  -3.281  1.00  7.41           N  
ATOM    222  CA  GLY A  15      -4.916  19.146  -3.331  1.00  7.41           C  
ATOM    223  C   GLY A  15      -5.143  20.195  -2.251  1.00  7.41           C  
ATOM    224  O   GLY A  15      -5.643  21.298  -2.515  1.00  7.41           O  
ATOM    225  H   GLY A  15      -3.341  17.704  -3.166  1.00  7.41           H  
ATOM    226 1HA  GLY A  15      -5.140  19.557  -4.313  1.00  7.41           H  
ATOM    227 2HA  GLY A  15      -5.578  18.294  -3.168  1.00  7.41           H  
ATOM    228  N   SER A  16      -4.766  19.842  -1.022  1.00  7.37           N  
ATOM    229  CA  SER A  16      -4.930  20.743   0.103  1.00  7.37           C  
ATOM    230  C   SER A  16      -4.127  22.031  -0.078  1.00  7.37           C  
ATOM    231  O   SER A  16      -4.615  23.113   0.249  1.00  7.37           O  
ATOM    232  CB  SER A  16      -4.521  20.045   1.382  1.00  7.37           C  
ATOM    233  OG  SER A  16      -5.386  18.975   1.667  1.00  7.37           O  
ATOM    234  H   SER A  16      -4.361  18.912  -0.880  1.00  7.37           H  
ATOM    235  HA  SER A  16      -5.981  21.011   0.179  1.00  7.37           H  
ATOM    236 1HB  SER A  16      -3.499  19.677   1.287  1.00  7.37           H  
ATOM    237 2HB  SER A  16      -4.539  20.759   2.203  1.00  7.37           H  
ATOM    238  HG  SER A  16      -5.166  18.285   1.019  1.00  7.37           H  
ATOM    239  N   ALA A  17      -2.903  21.925  -0.599  1.00  7.45           N  
ATOM    240  CA  ALA A  17      -2.060  23.094  -0.819  1.00  7.45           C  
ATOM    241  C   ALA A  17      -2.695  24.048  -1.825  1.00  7.45           C  
ATOM    242  O   ALA A  17      -2.745  25.256  -1.604  1.00  7.45           O  
ATOM    243  CB  ALA A  17      -0.697  22.656  -1.320  1.00  7.45           C  
ATOM    244  H   ALA A  17      -2.543  21.007  -0.835  1.00  7.45           H  
ATOM    245  HA  ALA A  17      -1.950  23.616   0.129  1.00  7.45           H  
ATOM    246 1HB  ALA A  17      -0.062  23.528  -1.461  1.00  7.45           H  
ATOM    247 2HB  ALA A  17      -0.243  21.984  -0.590  1.00  7.45           H  
ATOM    248 3HB  ALA A  17      -0.814  22.136  -2.266  1.00  7.45           H  
ATOM    249  N   LEU A  18      -3.262  23.512  -2.899  1.00  7.65           N  
ATOM    250  CA  LEU A  18      -3.905  24.339  -3.913  1.00  7.65           C  
ATOM    251  C   LEU A  18      -5.122  25.047  -3.333  1.00  7.65           C  
ATOM    252  O   LEU A  18      -5.429  26.189  -3.684  1.00  7.65           O  
ATOM    253  CB  LEU A  18      -4.284  23.468  -5.111  1.00  7.65           C  
ATOM    254  CG  LEU A  18      -3.084  22.937  -5.923  1.00  7.65           C  
ATOM    255  CD1 LEU A  18      -3.577  21.929  -6.935  1.00  7.65           C  
ATOM    256  CD2 LEU A  18      -2.382  24.100  -6.603  1.00  7.65           C  
ATOM    257  H   LEU A  18      -3.209  22.503  -3.044  1.00  7.65           H  
ATOM    258  HA  LEU A  18      -3.191  25.093  -4.244  1.00  7.65           H  
ATOM    259 1HB  LEU A  18      -4.844  22.605  -4.747  1.00  7.65           H  
ATOM    260 2HB  LEU A  18      -4.920  24.041  -5.781  1.00  7.65           H  
ATOM    261  HG  LEU A  18      -2.386  22.445  -5.262  1.00  7.65           H  
ATOM    262 1HD1 LEU A  18      -2.733  21.540  -7.503  1.00  7.65           H  
ATOM    263 2HD1 LEU A  18      -4.069  21.108  -6.408  1.00  7.65           H  
ATOM    264 3HD1 LEU A  18      -4.284  22.406  -7.610  1.00  7.65           H  
ATOM    265 1HD2 LEU A  18      -1.530  23.726  -7.175  1.00  7.65           H  
ATOM    266 2HD2 LEU A  18      -3.077  24.603  -7.276  1.00  7.65           H  
ATOM    267 3HD2 LEU A  18      -2.031  24.804  -5.850  1.00  7.65           H  
ATOM    268  N   ALA A  19      -5.795  24.370  -2.412  1.00  7.93           N  
ATOM    269  CA  ALA A  19      -6.965  24.880  -1.719  1.00  7.93           C  
ATOM    270  C   ALA A  19      -6.614  25.773  -0.525  1.00  7.93           C  
ATOM    271  O   ALA A  19      -7.511  26.233   0.173  1.00  7.93           O  
ATOM    272  CB  ALA A  19      -7.806  23.725  -1.239  1.00  7.93           C  
ATOM    273  H   ALA A  19      -5.500  23.415  -2.198  1.00  7.93           H  
ATOM    274  HA  ALA A  19      -7.536  25.478  -2.420  1.00  7.93           H  
ATOM    275 1HB  ALA A  19      -8.676  24.124  -0.748  1.00  7.93           H  
ATOM    276 2HB  ALA A  19      -8.089  23.116  -2.090  1.00  7.93           H  
ATOM    277 3HB  ALA A  19      -7.226  23.131  -0.532  1.00  7.93           H  
ATOM    278  N   LEU A  20      -5.326  25.952  -0.229  1.00  8.26           N  
ATOM    279  CA  LEU A  20      -4.899  26.727   0.926  1.00  8.26           C  
ATOM    280  C   LEU A  20      -5.269  28.225   0.974  1.00  8.26           C  
ATOM    281  O   LEU A  20      -5.854  28.656   1.974  1.00  8.26           O  
ATOM    282  CB  LEU A  20      -3.381  26.588   1.110  1.00  8.26           C  
ATOM    283  CG  LEU A  20      -2.766  27.394   2.232  1.00  8.26           C  
ATOM    284  CD1 LEU A  20      -3.366  26.943   3.546  1.00  8.26           C  
ATOM    285  CD2 LEU A  20      -1.265  27.192   2.207  1.00  8.26           C  
ATOM    286  H   LEU A  20      -4.601  25.552  -0.821  1.00  8.26           H  
ATOM    287  HA  LEU A  20      -5.360  26.259   1.794  1.00  8.26           H  
ATOM    288 1HB  LEU A  20      -3.164  25.539   1.298  1.00  8.26           H  
ATOM    289 2HB  LEU A  20      -2.871  26.869   0.211  1.00  8.26           H  
ATOM    290  HG  LEU A  20      -2.990  28.453   2.097  1.00  8.26           H  
ATOM    291 1HD1 LEU A  20      -2.932  27.518   4.362  1.00  8.26           H  
ATOM    292 2HD1 LEU A  20      -4.446  27.099   3.523  1.00  8.26           H  
ATOM    293 3HD1 LEU A  20      -3.155  25.883   3.692  1.00  8.26           H  
ATOM    294 1HD2 LEU A  20      -0.805  27.765   3.013  1.00  8.26           H  
ATOM    295 2HD2 LEU A  20      -1.039  26.133   2.339  1.00  8.26           H  
ATOM    296 3HD2 LEU A  20      -0.874  27.532   1.248  1.00  8.26           H  
ATOM    297  N   PRO A  21      -5.031  29.052  -0.077  1.00  8.64           N  
ATOM    298  CA  PRO A  21      -5.138  30.510  -0.035  1.00  8.64           C  
ATOM    299  C   PRO A  21      -6.580  30.984  -0.095  1.00  8.64           C  
ATOM    300  O   PRO A  21      -7.014  31.614  -1.059  1.00  8.64           O  
ATOM    301  CB  PRO A  21      -4.369  30.921  -1.290  1.00  8.64           C  
ATOM    302  CG  PRO A  21      -4.628  29.793  -2.264  1.00  8.64           C  
ATOM    303  CD  PRO A  21      -4.684  28.532  -1.422  1.00  8.64           C  
ATOM    304  HA  PRO A  21      -4.642  30.878   0.874  1.00  8.64           H  
ATOM    305 1HB  PRO A  21      -4.732  31.889  -1.653  1.00  8.64           H  
ATOM    306 2HB  PRO A  21      -3.300  31.045  -1.050  1.00  8.64           H  
ATOM    307 1HG  PRO A  21      -5.575  29.967  -2.805  1.00  8.64           H  
ATOM    308 2HG  PRO A  21      -3.836  29.752  -3.025  1.00  8.64           H  
ATOM    309 1HD  PRO A  21      -5.495  27.938  -1.830  1.00  8.64           H  
ATOM    310 2HD  PRO A  21      -3.724  28.012  -1.447  1.00  8.64           H  
ATOM    311  N   THR A  22      -7.308  30.663   0.960  1.00  9.04           N  
ATOM    312  CA  THR A  22      -8.731  30.903   1.074  1.00  9.04           C  
ATOM    313  C   THR A  22      -9.101  31.793   2.262  1.00  9.04           C  
ATOM    314  O   THR A  22     -10.230  31.742   2.751  1.00  9.04           O  
ATOM    315  CB  THR A  22      -9.454  29.554   1.137  1.00  9.04           C  
ATOM    316  OG1 THR A  22      -8.946  28.784   2.243  1.00  9.04           O  
ATOM    317  CG2 THR A  22      -9.194  28.786  -0.178  1.00  9.04           C  
ATOM    318  H   THR A  22      -6.850  30.148   1.708  1.00  9.04           H  
ATOM    319  HA  THR A  22      -9.063  31.410   0.169  1.00  9.04           H  
ATOM    320  HB  THR A  22     -10.523  29.708   1.265  1.00  9.04           H  
ATOM    321  HG1 THR A  22      -7.970  28.703   2.178  1.00  9.04           H  
ATOM    322 1HG2 THR A  22      -9.696  27.821  -0.143  1.00  9.04           H  
ATOM    323 2HG2 THR A  22      -9.571  29.364  -1.019  1.00  9.04           H  
ATOM    324 3HG2 THR A  22      -8.129  28.626  -0.307  1.00  9.04           H  
ATOM    325  N   ASP A  23      -8.150  32.633   2.692  1.00  9.48           N  
ATOM    326  CA  ASP A  23      -8.337  33.587   3.796  1.00  9.48           C  
ATOM    327  C   ASP A  23      -8.201  35.054   3.340  1.00  9.48           C  
ATOM    328  O   ASP A  23      -7.190  35.687   3.651  1.00  9.48           O  
ATOM    329  CB  ASP A  23      -7.297  33.367   4.904  1.00  9.48           C  
ATOM    330  CG  ASP A  23      -7.442  32.058   5.682  1.00  9.48           C  
ATOM    331  OD1 ASP A  23      -8.545  31.671   5.970  1.00  9.48           O  
ATOM    332  OD2 ASP A  23      -6.434  31.475   6.003  1.00  9.48           O  
ATOM    333  H   ASP A  23      -7.259  32.607   2.219  1.00  9.48           H  
ATOM    334  HA  ASP A  23      -9.321  33.427   4.229  1.00  9.48           H  
ATOM    335 1HB  ASP A  23      -6.298  33.393   4.465  1.00  9.48           H  
ATOM    336 2HB  ASP A  23      -7.355  34.192   5.616  1.00  9.48           H  
ATOM    337  N   PRO A  24      -9.158  35.610   2.573  1.00  9.95           N  
ATOM    338  CA  PRO A  24      -9.151  36.956   2.034  1.00  9.95           C  
ATOM    339  C   PRO A  24      -9.447  37.980   3.115  1.00  9.95           C  
ATOM    340  O   PRO A  24      -9.985  37.645   4.172  1.00  9.95           O  
ATOM    341  CB  PRO A  24     -10.275  36.916   1.001  1.00  9.95           C  
ATOM    342  CG  PRO A  24     -11.238  35.895   1.544  1.00  9.95           C  
ATOM    343  CD  PRO A  24     -10.365  34.846   2.193  1.00  9.95           C  
ATOM    344  HA  PRO A  24      -8.176  37.156   1.567  1.00  9.95           H  
ATOM    345 1HB  PRO A  24     -10.723  37.917   0.900  1.00  9.95           H  
ATOM    346 2HB  PRO A  24      -9.870  36.644   0.015  1.00  9.95           H  
ATOM    347 1HG  PRO A  24     -11.925  36.368   2.260  1.00  9.95           H  
ATOM    348 2HG  PRO A  24     -11.860  35.484   0.733  1.00  9.95           H  
ATOM    349 1HD  PRO A  24     -10.878  34.420   3.064  1.00  9.95           H  
ATOM    350 2HD  PRO A  24     -10.128  34.107   1.437  1.00  9.95           H  
ATOM    351  N   HIS A  25      -9.150  39.236   2.825  1.00 10.45           N  
ATOM    352  CA  HIS A  25      -9.506  40.316   3.728  1.00 10.45           C  
ATOM    353  C   HIS A  25      -9.624  41.582   2.876  1.00 10.45           C  
ATOM    354  O   HIS A  25      -8.821  41.764   1.960  1.00 10.45           O  
ATOM    355  CB  HIS A  25      -8.406  40.502   4.787  1.00 10.45           C  
ATOM    356  CG  HIS A  25      -8.770  41.375   5.967  1.00 10.45           C  
ATOM    357  ND1 HIS A  25      -8.862  42.754   5.896  1.00 10.45           N  
ATOM    358  CD2 HIS A  25      -9.063  41.046   7.244  1.00 10.45           C  
ATOM    359  CE1 HIS A  25      -9.201  43.229   7.078  1.00 10.45           C  
ATOM    360  NE2 HIS A  25      -9.327  42.214   7.919  1.00 10.45           N  
ATOM    361  H   HIS A  25      -8.683  39.451   1.955  1.00 10.45           H  
ATOM    362  HA  HIS A  25     -10.442  40.080   4.220  1.00 10.45           H  
ATOM    363 1HB  HIS A  25      -8.113  39.524   5.171  1.00 10.45           H  
ATOM    364 2HB  HIS A  25      -7.528  40.939   4.312  1.00 10.45           H  
ATOM    365  HD1 HIS A  25      -8.768  43.349   5.070  1.00 10.45           H  
ATOM    366  HD2 HIS A  25      -9.118  40.092   7.761  1.00 10.45           H  
ATOM    367  HE1 HIS A  25      -9.324  44.296   7.221  1.00 10.45           H  
ATOM    368  N   PRO A  26     -10.629  42.441   3.098  1.00 10.97           N  
ATOM    369  CA  PRO A  26     -10.824  43.685   2.392  1.00 10.97           C  
ATOM    370  C   PRO A  26      -9.851  44.787   2.821  1.00 10.97           C  
ATOM    371  O   PRO A  26      -9.192  44.670   3.858  1.00 10.97           O  
ATOM    372  CB  PRO A  26     -12.264  44.049   2.756  1.00 10.97           C  
ATOM    373  CG  PRO A  26     -12.475  43.442   4.119  1.00 10.97           C  
ATOM    374  CD  PRO A  26     -11.706  42.133   4.075  1.00 10.97           C  
ATOM    375  HA  PRO A  26     -10.756  43.452   1.324  1.00 10.97           H  
ATOM    376 1HB  PRO A  26     -12.379  45.151   2.761  1.00 10.97           H  
ATOM    377 2HB  PRO A  26     -12.954  43.659   1.997  1.00 10.97           H  
ATOM    378 1HG  PRO A  26     -12.092  44.132   4.892  1.00 10.97           H  
ATOM    379 2HG  PRO A  26     -13.550  43.311   4.316  1.00 10.97           H  
ATOM    380 1HD  PRO A  26     -11.327  41.927   5.074  1.00 10.97           H  
ATOM    381 2HD  PRO A  26     -12.351  41.323   3.697  1.00 10.97           H  
ATOM    382  N   PRO A  27      -9.676  45.822   1.988  1.00 11.46           N  
ATOM    383  CA  PRO A  27      -9.095  47.102   2.329  1.00 11.46           C  
ATOM    384  C   PRO A  27      -9.970  47.714   3.410  1.00 11.46           C  
ATOM    385  O   PRO A  27     -11.175  47.467   3.426  1.00 11.46           O  
ATOM    386  CB  PRO A  27      -9.179  47.884   1.016  1.00 11.46           C  
ATOM    387  CG  PRO A  27      -9.232  46.823  -0.057  1.00 11.46           C  
ATOM    388  CD  PRO A  27      -9.996  45.673   0.561  1.00 11.46           C  
ATOM    389  HA  PRO A  27      -8.062  46.968   2.678  1.00 11.46           H  
ATOM    390 1HB  PRO A  27     -10.067  48.532   1.020  1.00 11.46           H  
ATOM    391 2HB  PRO A  27      -8.302  48.542   0.916  1.00 11.46           H  
ATOM    392 1HG  PRO A  27      -9.730  47.219  -0.952  1.00 11.46           H  
ATOM    393 2HG  PRO A  27      -8.212  46.540  -0.359  1.00 11.46           H  
ATOM    394 1HD  PRO A  27     -11.078  45.760   0.390  1.00 11.46           H  
ATOM    395 2HD  PRO A  27      -9.568  44.747   0.151  1.00 11.46           H  
ATOM    396  N   THR A  28      -9.388  48.509   4.298  1.00 11.90           N  
ATOM    397  CA  THR A  28     -10.177  49.137   5.353  1.00 11.90           C  
ATOM    398  C   THR A  28     -10.281  50.661   5.241  1.00 11.90           C  
ATOM    399  O   THR A  28     -10.967  51.296   6.043  1.00 11.90           O  
ATOM    400  CB  THR A  28      -9.629  48.736   6.729  1.00 11.90           C  
ATOM    401  OG1 THR A  28      -8.269  49.162   6.847  1.00 11.90           O  
ATOM    402  CG2 THR A  28      -9.702  47.223   6.883  1.00 11.90           C  
ATOM    403  H   THR A  28      -8.390  48.673   4.254  1.00 11.90           H  
ATOM    404  HA  THR A  28     -11.192  48.747   5.290  1.00 11.90           H  
ATOM    405  HB  THR A  28     -10.222  49.210   7.508  1.00 11.90           H  
ATOM    406  HG1 THR A  28      -8.233  50.121   6.799  1.00 11.90           H  
ATOM    407 1HG2 THR A  28      -9.314  46.939   7.860  1.00 11.90           H  
ATOM    408 2HG2 THR A  28     -10.738  46.895   6.793  1.00 11.90           H  
ATOM    409 3HG2 THR A  28      -9.105  46.742   6.106  1.00 11.90           H  
ATOM    410  N   THR A  29      -9.591  51.249   4.260  1.00 12.24           N  
ATOM    411  CA  THR A  29      -9.622  52.703   4.083  1.00 12.24           C  
ATOM    412  C   THR A  29      -9.962  53.059   2.626  1.00 12.24           C  
ATOM    413  O   THR A  29      -9.530  52.354   1.711  1.00 12.24           O  
ATOM    414  CB  THR A  29      -8.247  53.321   4.448  1.00 12.24           C  
ATOM    415  OG1 THR A  29      -7.225  52.792   3.565  1.00 12.24           O  
ATOM    416  CG2 THR A  29      -7.876  53.003   5.881  1.00 12.24           C  
ATOM    417  H   THR A  29      -9.056  50.671   3.631  1.00 12.24           H  
ATOM    418  HA  THR A  29     -10.375  53.105   4.756  1.00 12.24           H  
ATOM    419  HB  THR A  29      -8.299  54.399   4.331  1.00 12.24           H  
ATOM    420  HG1 THR A  29      -6.377  53.240   3.734  1.00 12.24           H  
ATOM    421 1HG2 THR A  29      -6.913  53.454   6.114  1.00 12.24           H  
ATOM    422 2HG2 THR A  29      -8.637  53.407   6.544  1.00 12.24           H  
ATOM    423 3HG2 THR A  29      -7.812  51.930   6.018  1.00 12.24           H  
ATOM    424  N   PRO A  30     -10.598  54.218   2.352  1.00 12.46           N  
ATOM    425  CA  PRO A  30     -10.928  54.722   1.019  1.00 12.46           C  
ATOM    426  C   PRO A  30      -9.716  55.346   0.354  1.00 12.46           C  
ATOM    427  O   PRO A  30      -9.679  56.548   0.095  1.00 12.46           O  
ATOM    428  CB  PRO A  30     -12.001  55.768   1.327  1.00 12.46           C  
ATOM    429  CG  PRO A  30     -11.615  56.302   2.692  1.00 12.46           C  
ATOM    430  CD  PRO A  30     -11.086  55.084   3.450  1.00 12.46           C  
ATOM    431  HA  PRO A  30     -11.328  53.900   0.406  1.00 12.46           H  
ATOM    432 1HB  PRO A  30     -11.996  56.550   0.549  1.00 12.46           H  
ATOM    433 2HB  PRO A  30     -12.997  55.307   1.307  1.00 12.46           H  
ATOM    434 1HG  PRO A  30     -10.860  57.096   2.583  1.00 12.46           H  
ATOM    435 2HG  PRO A  30     -12.492  56.767   3.177  1.00 12.46           H  
ATOM    436 1HD  PRO A  30     -10.280  55.404   4.116  1.00 12.46           H  
ATOM    437 2HD  PRO A  30     -11.911  54.591   3.992  1.00 12.46           H  
ATOM    438  N   THR A  31      -8.712  54.517   0.117  1.00 12.55           N  
ATOM    439  CA  THR A  31      -7.435  54.977  -0.391  1.00 12.55           C  
ATOM    440  C   THR A  31      -6.929  54.226  -1.632  1.00 12.55           C  
ATOM    441  O   THR A  31      -7.591  53.343  -2.161  1.00 12.55           O  
ATOM    442  CB  THR A  31      -6.393  54.960   0.747  1.00 12.55           C  
ATOM    443  OG1 THR A  31      -6.166  53.617   1.187  1.00 12.55           O  
ATOM    444  CG2 THR A  31      -6.879  55.801   1.927  1.00 12.55           C  
ATOM    445  H   THR A  31      -8.844  53.536   0.359  1.00 12.55           H  
ATOM    446  HA  THR A  31      -7.561  56.021  -0.685  1.00 12.55           H  
ATOM    447  HB  THR A  31      -5.454  55.379   0.380  1.00 12.55           H  
ATOM    448  HG1 THR A  31      -6.810  53.368   1.871  1.00 12.55           H  
ATOM    449 1HG2 THR A  31      -6.127  55.788   2.713  1.00 12.55           H  
ATOM    450 2HG2 THR A  31      -7.045  56.827   1.590  1.00 12.55           H  
ATOM    451 3HG2 THR A  31      -7.796  55.401   2.314  1.00 12.55           H  
ATOM    452  N   TYR A  32      -5.752  54.636  -2.105  1.00 12.50           N  
ATOM    453  CA  TYR A  32      -5.042  54.121  -3.288  1.00 12.50           C  
ATOM    454  C   TYR A  32      -4.766  52.582  -3.391  1.00 12.50           C  
ATOM    455  O   TYR A  32      -5.052  51.984  -4.437  1.00 12.50           O  
ATOM    456  CB  TYR A  32      -3.744  54.937  -3.436  1.00 12.50           C  
ATOM    457  CG  TYR A  32      -2.827  54.617  -4.587  1.00 12.50           C  
ATOM    458  CD1 TYR A  32      -3.093  55.169  -5.823  1.00 12.50           C  
ATOM    459  CD2 TYR A  32      -1.700  53.821  -4.400  1.00 12.50           C  
ATOM    460  CE1 TYR A  32      -2.236  54.953  -6.878  1.00 12.50           C  
ATOM    461  CE2 TYR A  32      -0.837  53.601  -5.468  1.00 12.50           C  
ATOM    462  CZ  TYR A  32      -1.102  54.177  -6.700  1.00 12.50           C  
ATOM    463  OH  TYR A  32      -0.250  53.998  -7.762  1.00 12.50           O  
ATOM    464  H   TYR A  32      -5.301  55.382  -1.595  1.00 12.50           H  
ATOM    465  HA  TYR A  32      -5.664  54.372  -4.148  1.00 12.50           H  
ATOM    466 1HB  TYR A  32      -4.034  55.980  -3.557  1.00 12.50           H  
ATOM    467 2HB  TYR A  32      -3.163  54.903  -2.534  1.00 12.50           H  
ATOM    468  HD1 TYR A  32      -3.974  55.794  -5.957  1.00 12.50           H  
ATOM    469  HD2 TYR A  32      -1.491  53.387  -3.420  1.00 12.50           H  
ATOM    470  HE1 TYR A  32      -2.440  55.405  -7.847  1.00 12.50           H  
ATOM    471  HE2 TYR A  32       0.059  52.987  -5.334  1.00 12.50           H  
ATOM    472  HH  TYR A  32       0.308  53.205  -7.619  1.00 12.50           H  
ATOM    473  N   PRO A  33      -4.216  51.896  -2.360  1.00 12.33           N  
ATOM    474  CA  PRO A  33      -3.785  50.508  -2.435  1.00 12.33           C  
ATOM    475  C   PRO A  33      -4.758  49.305  -2.284  1.00 12.33           C  
ATOM    476  O   PRO A  33      -4.310  48.266  -1.789  1.00 12.33           O  
ATOM    477  CB  PRO A  33      -2.777  50.467  -1.291  1.00 12.33           C  
ATOM    478  CG  PRO A  33      -3.368  51.375  -0.260  1.00 12.33           C  
ATOM    479  CD  PRO A  33      -4.002  52.491  -1.041  1.00 12.33           C  
ATOM    480  HA  PRO A  33      -3.246  50.395  -3.390  1.00 12.33           H  
ATOM    481 1HB  PRO A  33      -2.655  49.433  -0.937  1.00 12.33           H  
ATOM    482 2HB  PRO A  33      -1.791  50.809  -1.643  1.00 12.33           H  
ATOM    483 1HG  PRO A  33      -4.109  50.826   0.341  1.00 12.33           H  
ATOM    484 2HG  PRO A  33      -2.592  51.729   0.438  1.00 12.33           H  
ATOM    485 1HD  PRO A  33      -4.935  52.685  -0.583  1.00 12.33           H  
ATOM    486 2HD  PRO A  33      -3.346  53.349  -1.058  1.00 12.33           H  
ATOM    487  N   PRO A  34      -6.067  49.350  -2.642  1.00 12.09           N  
ATOM    488  CA  PRO A  34      -6.840  48.190  -3.060  1.00 12.09           C  
ATOM    489  C   PRO A  34      -6.171  47.566  -4.281  1.00 12.09           C  
ATOM    490  O   PRO A  34      -6.367  46.393  -4.593  1.00 12.09           O  
ATOM    491  CB  PRO A  34      -8.235  48.750  -3.299  1.00 12.09           C  
ATOM    492  CG  PRO A  34      -8.292  49.959  -2.395  1.00 12.09           C  
ATOM    493  CD  PRO A  34      -6.903  50.527  -2.429  1.00 12.09           C  
ATOM    494  HA  PRO A  34      -6.857  47.463  -2.222  1.00 12.09           H  
ATOM    495 1HB  PRO A  34      -8.350  49.019  -4.364  1.00 12.09           H  
ATOM    496 2HB  PRO A  34      -9.002  47.998  -3.084  1.00 12.09           H  
ATOM    497 1HG  PRO A  34      -9.038  50.690  -2.747  1.00 12.09           H  
ATOM    498 2HG  PRO A  34      -8.601  49.667  -1.381  1.00 12.09           H  
ATOM    499 1HD  PRO A  34      -6.922  51.172  -3.287  1.00 12.09           H  
ATOM    500 2HD  PRO A  34      -6.669  51.033  -1.485  1.00 12.09           H  
ATOM    501  N   GLY A  35      -5.356  48.390  -4.966  1.00 11.78           N  
ATOM    502  CA  GLY A  35      -4.589  47.988  -6.127  1.00 11.78           C  
ATOM    503  C   GLY A  35      -3.748  49.182  -6.546  1.00 11.78           C  
ATOM    504  O   GLY A  35      -2.518  49.119  -6.543  1.00 11.78           O  
ATOM    505  H   GLY A  35      -5.264  49.368  -4.685  1.00 11.78           H  
ATOM    506 1HA  GLY A  35      -3.947  47.141  -5.882  1.00 11.78           H  
ATOM    507 2HA  GLY A  35      -5.249  47.687  -6.939  1.00 11.78           H  
ATOM    508  N   GLY A  36      -4.374  50.313  -6.814  1.00 11.43           N  
ATOM    509  CA  GLY A  36      -3.569  51.460  -7.200  1.00 11.43           C  
ATOM    510  C   GLY A  36      -2.792  51.136  -8.474  1.00 11.43           C  
ATOM    511  O   GLY A  36      -3.383  50.787  -9.494  1.00 11.43           O  
ATOM    512  H   GLY A  36      -5.383  50.377  -6.784  1.00 11.43           H  
ATOM    513 1HA  GLY A  36      -4.210  52.330  -7.353  1.00 11.43           H  
ATOM    514 2HA  GLY A  36      -2.881  51.705  -6.393  1.00 11.43           H  
ATOM    515  N   GLY A  37      -1.472  51.273  -8.412  1.00 11.07           N  
ATOM    516  CA  GLY A  37      -0.601  51.011  -9.558  1.00 11.07           C  
ATOM    517  C   GLY A  37       0.846  51.391  -9.258  1.00 11.07           C  
ATOM    518  O   GLY A  37       1.175  51.803  -8.139  1.00 11.07           O  
ATOM    519  H   GLY A  37      -1.069  51.551  -7.533  1.00 11.07           H  
ATOM    520 1HA  GLY A  37      -0.655  49.956  -9.823  1.00 11.07           H  
ATOM    521 2HA  GLY A  37      -0.952  51.573 -10.422  1.00 11.07           H  
ATOM    522  N   ASN A  38       1.704  51.268 -10.267  1.00 10.72           N  
ATOM    523  CA  ASN A  38       3.130  51.568 -10.132  1.00 10.72           C  
ATOM    524  C   ASN A  38       3.610  52.626 -11.124  1.00 10.72           C  
ATOM    525  O   ASN A  38       3.681  52.386 -12.329  1.00 10.72           O  
ATOM    526  CB  ASN A  38       3.942  50.289 -10.272  1.00 10.72           C  
ATOM    527  CG  ASN A  38       3.834  49.356  -9.068  1.00 10.72           C  
ATOM    528  OD1 ASN A  38       4.388  49.677  -8.002  1.00 10.72           O  
ATOM    529  ND2 ASN A  38       3.154  48.240  -9.202  1.00 10.72           N  
ATOM    530  H   ASN A  38       1.358  50.939 -11.171  1.00 10.72           H  
ATOM    531  HA  ASN A  38       3.302  51.973  -9.134  1.00 10.72           H  
ATOM    532 1HB  ASN A  38       3.590  49.744 -11.157  1.00 10.72           H  
ATOM    533 2HB  ASN A  38       4.984  50.528 -10.431  1.00 10.72           H  
ATOM    534 1HD2 ASN A  38       3.070  47.614  -8.426  1.00 10.72           H  
ATOM    535 2HD2 ASN A  38       2.691  47.995 -10.073  1.00 10.72           H  
ATOM    536  N   GLY A  39       3.934  53.816 -10.620  1.00 10.42           N  
ATOM    537  CA  GLY A  39       4.350  54.905 -11.500  1.00 10.42           C  
ATOM    538  C   GLY A  39       5.685  54.578 -12.158  1.00 10.42           C  
ATOM    539  O   GLY A  39       6.499  53.857 -11.585  1.00 10.42           O  
ATOM    540  H   GLY A  39       3.876  53.969  -9.622  1.00 10.42           H  
ATOM    541 1HA  GLY A  39       3.589  55.068 -12.264  1.00 10.42           H  
ATOM    542 2HA  GLY A  39       4.433  55.829 -10.927  1.00 10.42           H  
ATOM    543  N   GLY A  40       5.922  55.130 -13.347  1.00 10.18           N  
ATOM    544  CA  GLY A  40       7.179  54.900 -14.066  1.00 10.18           C  
ATOM    545  C   GLY A  40       8.243  55.977 -13.832  1.00 10.18           C  
ATOM    546  O   GLY A  40       9.326  55.927 -14.425  1.00 10.18           O  
ATOM    547  H   GLY A  40       5.222  55.720 -13.775  1.00 10.18           H  
ATOM    548 1HA  GLY A  40       7.580  53.927 -13.786  1.00 10.18           H  
ATOM    549 2HA  GLY A  40       6.963  54.847 -15.135  1.00 10.18           H  
ATOM    550  N   GLY A  41       7.966  56.944 -12.958  1.00 10.04           N  
ATOM    551  CA  GLY A  41       8.906  58.050 -12.798  1.00 10.04           C  
ATOM    552  C   GLY A  41       8.974  58.744 -14.152  1.00 10.04           C  
ATOM    553  O   GLY A  41       7.941  59.136 -14.693  1.00 10.04           O  
ATOM    554  H   GLY A  41       7.093  56.930 -12.455  1.00 10.04           H  
ATOM    555 1HA  GLY A  41       8.555  58.740 -12.030  1.00 10.04           H  
ATOM    556 2HA  GLY A  41       9.887  57.676 -12.506  1.00 10.04           H  
ATOM    557  N   GLY A  42      10.167  58.911 -14.709  1.00 10.01           N  
ATOM    558  CA  GLY A  42      10.232  59.552 -16.012  1.00 10.01           C  
ATOM    559  C   GLY A  42      11.614  59.966 -16.459  1.00 10.01           C  
ATOM    560  O   GLY A  42      12.482  60.267 -15.641  1.00 10.01           O  
ATOM    561  H   GLY A  42      11.001  58.577 -14.251  1.00 10.01           H  
ATOM    562 1HA  GLY A  42       9.821  58.883 -16.738  1.00 10.01           H  
ATOM    563 2HA  GLY A  42       9.589  60.426 -15.999  1.00 10.01           H  
ATOM    564  N   ASN A  43      11.799  60.024 -17.779  1.00 10.10           N  
ATOM    565  CA  ASN A  43      13.060  60.446 -18.359  1.00 10.10           C  
ATOM    566  C   ASN A  43      13.094  61.961 -18.548  1.00 10.10           C  
ATOM    567  O   ASN A  43      12.072  62.581 -18.888  1.00 10.10           O  
ATOM    568  CB  ASN A  43      13.276  59.722 -19.673  1.00 10.10           C  
ATOM    569  CG  ASN A  43      13.470  58.224 -19.473  1.00 10.10           C  
ATOM    570  OD1 ASN A  43      14.239  57.793 -18.602  1.00 10.10           O  
ATOM    571  ND2 ASN A  43      12.782  57.432 -20.257  1.00 10.10           N  
ATOM    572  H   ASN A  43      11.054  59.737 -18.414  1.00 10.10           H  
ATOM    573  HA  ASN A  43      13.867  60.184 -17.673  1.00 10.10           H  
ATOM    574 1HB  ASN A  43      12.407  59.881 -20.320  1.00 10.10           H  
ATOM    575 2HB  ASN A  43      14.146  60.136 -20.181  1.00 10.10           H  
ATOM    576 1HD2 ASN A  43      12.868  56.438 -20.166  1.00 10.10           H  
ATOM    577 2HD2 ASN A  43      12.167  57.816 -20.947  1.00 10.10           H  
ATOM    578  N   GLY A  44      14.274  62.551 -18.351  1.00 10.32           N  
ATOM    579  CA  GLY A  44      14.473  63.983 -18.552  1.00 10.32           C  
ATOM    580  C   GLY A  44      14.898  64.258 -19.985  1.00 10.32           C  
ATOM    581  O   GLY A  44      14.835  63.362 -20.830  1.00 10.32           O  
ATOM    582  H   GLY A  44      15.062  61.989 -18.060  1.00 10.32           H  
ATOM    583 1HA  GLY A  44      13.557  64.523 -18.321  1.00 10.32           H  
ATOM    584 2HA  GLY A  44      15.240  64.344 -17.868  1.00 10.32           H  
ATOM    585  N   GLY A  45      15.311  65.497 -20.264  1.00 10.68           N  
ATOM    586  CA  GLY A  45      15.733  65.869 -21.614  1.00 10.68           C  
ATOM    587  C   GLY A  45      17.232  65.656 -21.740  1.00 10.68           C  
ATOM    588  O   GLY A  45      17.852  65.109 -20.828  1.00 10.68           O  
ATOM    589  H   GLY A  45      15.339  66.193 -19.534  1.00 10.68           H  
ATOM    590 1HA  GLY A  45      15.201  65.266 -22.351  1.00 10.68           H  
ATOM    591 2HA  GLY A  45      15.481  66.914 -21.807  1.00 10.68           H  
ATOM    592  N   GLY A  46      17.826  66.092 -22.852  1.00 11.14           N  
ATOM    593  CA  GLY A  46      19.268  65.922 -23.034  1.00 11.14           C  
ATOM    594  C   GLY A  46      19.976  67.246 -23.298  1.00 11.14           C  
ATOM    595  O   GLY A  46      19.353  68.308 -23.333  1.00 11.14           O  
ATOM    596  H   GLY A  46      17.272  66.541 -23.568  1.00 11.14           H  
ATOM    597 1HA  GLY A  46      19.698  65.451 -22.151  1.00 11.14           H  
ATOM    598 2HA  GLY A  46      19.446  65.245 -23.869  1.00 11.14           H  
ATOM    599  N   GLY A  47      21.277  67.175 -23.584  1.00 11.65           N  
ATOM    600  CA  GLY A  47      22.105  68.362 -23.843  1.00 11.65           C  
ATOM    601  C   GLY A  47      21.945  68.903 -25.264  1.00 11.65           C  
ATOM    602  O   GLY A  47      22.905  68.973 -26.030  1.00 11.65           O  
ATOM    603  H   GLY A  47      21.720  66.268 -23.580  1.00 11.65           H  
ATOM    604 1HA  GLY A  47      21.841  69.144 -23.131  1.00 11.65           H  
ATOM    605 2HA  GLY A  47      23.151  68.115 -23.664  1.00 11.65           H  
ATOM    606  N   ASN A  48      20.720  69.249 -25.622  1.00 12.14           N  
ATOM    607  CA  ASN A  48      20.426  69.714 -26.970  1.00 12.14           C  
ATOM    608  C   ASN A  48      20.733  71.199 -27.094  1.00 12.14           C  
ATOM    609  O   ASN A  48      19.993  72.049 -26.596  1.00 12.14           O  
ATOM    610  CB  ASN A  48      18.992  69.420 -27.360  1.00 12.14           C  
ATOM    611  CG  ASN A  48      18.686  69.754 -28.830  1.00 12.14           C  
ATOM    612  OD1 ASN A  48      19.266  70.651 -29.468  1.00 12.14           O  
ATOM    613  ND2 ASN A  48      17.767  69.002 -29.390  1.00 12.14           N  
ATOM    614  H   ASN A  48      19.990  69.168 -24.916  1.00 12.14           H  
ATOM    615  HA  ASN A  48      21.083  69.191 -27.668  1.00 12.14           H  
ATOM    616 1HB  ASN A  48      18.775  68.365 -27.181  1.00 12.14           H  
ATOM    617 2HB  ASN A  48      18.322  70.004 -26.724  1.00 12.14           H  
ATOM    618 1HD2 ASN A  48      17.517  69.148 -30.349  1.00 12.14           H  
ATOM    619 2HD2 ASN A  48      17.322  68.278 -28.863  1.00 12.14           H  
ATOM    620  N   GLY A  49      21.820  71.518 -27.783  1.00 12.50           N  
ATOM    621  CA  GLY A  49      22.294  72.894 -27.929  1.00 12.50           C  
ATOM    622  C   GLY A  49      21.306  73.829 -28.642  1.00 12.50           C  
ATOM    623  O   GLY A  49      21.482  75.045 -28.626  1.00 12.50           O  
ATOM    624  H   GLY A  49      22.368  70.766 -28.180  1.00 12.50           H  
ATOM    625 1HA  GLY A  49      22.515  73.295 -26.940  1.00 12.50           H  
ATOM    626 2HA  GLY A  49      23.235  72.885 -28.476  1.00 12.50           H  
ATOM    627  N   GLY A  50      20.285  73.260 -29.292  1.00 12.65           N  
ATOM    628  CA  GLY A  50      19.280  74.040 -29.999  1.00 12.65           C  
ATOM    629  C   GLY A  50      18.181  74.615 -29.094  1.00 12.65           C  
ATOM    630  O   GLY A  50      17.361  75.411 -29.559  1.00 12.65           O  
ATOM    631  H   GLY A  50      20.170  72.254 -29.265  1.00 12.65           H  
ATOM    632 1HA  GLY A  50      19.771  74.853 -30.533  1.00 12.65           H  
ATOM    633 2HA  GLY A  50      18.819  73.405 -30.755  1.00 12.65           H  
ATOM    634  N   GLY A  51      18.151  74.240 -27.809  1.00 12.55           N  
ATOM    635  CA  GLY A  51      17.116  74.791 -26.929  1.00 12.55           C  
ATOM    636  C   GLY A  51      16.796  73.961 -25.684  1.00 12.55           C  
ATOM    637  O   GLY A  51      17.044  72.756 -25.616  1.00 12.55           O  
ATOM    638  H   GLY A  51      18.840  73.577 -27.445  1.00 12.55           H  
ATOM    639 1HA  GLY A  51      17.424  75.789 -26.619  1.00 12.55           H  
ATOM    640 2HA  GLY A  51      16.202  74.921 -27.507  1.00 12.55           H  
ATOM    641  N   GLY A  52      16.154  74.611 -24.709  1.00 12.25           N  
ATOM    642  CA  GLY A  52      15.803  73.992 -23.425  1.00 12.25           C  
ATOM    643  C   GLY A  52      14.614  73.036 -23.498  1.00 12.25           C  
ATOM    644  O   GLY A  52      13.563  73.283 -22.909  1.00 12.25           O  
ATOM    645  H   GLY A  52      15.937  75.586 -24.847  1.00 12.25           H  
ATOM    646 1HA  GLY A  52      16.668  73.449 -23.045  1.00 12.25           H  
ATOM    647 2HA  GLY A  52      15.586  74.775 -22.701  1.00 12.25           H  
ATOM    648  N   ASN A  53      14.790  71.955 -24.238  1.00 11.81           N  
ATOM    649  CA  ASN A  53      13.745  70.954 -24.412  1.00 11.81           C  
ATOM    650  C   ASN A  53      13.408  70.261 -23.095  1.00 11.81           C  
ATOM    651  O   ASN A  53      14.269  70.099 -22.224  1.00 11.81           O  
ATOM    652  CB  ASN A  53      14.133  69.944 -25.465  1.00 11.81           C  
ATOM    653  CG  ASN A  53      14.164  70.544 -26.842  1.00 11.81           C  
ATOM    654  OD1 ASN A  53      13.506  71.554 -27.129  1.00 11.81           O  
ATOM    655  ND2 ASN A  53      14.902  69.921 -27.710  1.00 11.81           N  
ATOM    656  H   ASN A  53      15.692  71.855 -24.703  1.00 11.81           H  
ATOM    657  HA  ASN A  53      12.839  71.461 -24.746  1.00 11.81           H  
ATOM    658 1HB  ASN A  53      15.123  69.543 -25.233  1.00 11.81           H  
ATOM    659 2HB  ASN A  53      13.429  69.112 -25.449  1.00 11.81           H  
ATOM    660 1HD2 ASN A  53      14.963  70.259 -28.651  1.00 11.81           H  
ATOM    661 2HD2 ASN A  53      15.387  69.096 -27.431  1.00 11.81           H  
ATOM    662  N   GLY A  54      12.151  69.841 -22.962  1.00 11.32           N  
ATOM    663  CA  GLY A  54      11.701  69.136 -21.769  1.00 11.32           C  
ATOM    664  C   GLY A  54      12.015  67.649 -21.850  1.00 11.32           C  
ATOM    665  O   GLY A  54      12.776  67.213 -22.718  1.00 11.32           O  
ATOM    666  H   GLY A  54      11.495  70.013 -23.708  1.00 11.32           H  
ATOM    667 1HA  GLY A  54      12.182  69.566 -20.890  1.00 11.32           H  
ATOM    668 2HA  GLY A  54      10.628  69.277 -21.649  1.00 11.32           H  
ATOM    669  N   GLY A  55      11.441  66.873 -20.932  1.00 10.87           N  
ATOM    670  CA  GLY A  55      11.729  65.445 -20.879  1.00 10.87           C  
ATOM    671  C   GLY A  55      10.758  64.581 -21.658  1.00 10.87           C  
ATOM    672  O   GLY A  55       9.958  65.079 -22.452  1.00 10.87           O  
ATOM    673  H   GLY A  55      10.811  67.280 -20.256  1.00 10.87           H  
ATOM    674 1HA  GLY A  55      12.722  65.279 -21.280  1.00 10.87           H  
ATOM    675 2HA  GLY A  55      11.748  65.115 -19.841  1.00 10.87           H  
ATOM    676  N   GLY A  56      10.858  63.273 -21.434  1.00 10.51           N  
ATOM    677  CA  GLY A  56      10.030  62.290 -22.122  1.00 10.51           C  
ATOM    678  C   GLY A  56       9.032  61.578 -21.207  1.00 10.51           C  
ATOM    679  O   GLY A  56       8.035  61.030 -21.678  1.00 10.51           O  
ATOM    680  H   GLY A  56      11.522  62.965 -20.729  1.00 10.51           H  
ATOM    681 1HA  GLY A  56       9.491  62.776 -22.935  1.00 10.51           H  
ATOM    682 2HA  GLY A  56      10.681  61.548 -22.581  1.00 10.51           H  
ATOM    683  N   GLY A  57       9.282  61.591 -19.899  1.00 10.25           N  
ATOM    684  CA  GLY A  57       8.391  60.875 -18.990  1.00 10.25           C  
ATOM    685  C   GLY A  57       8.635  59.376 -19.130  1.00 10.25           C  
ATOM    686  O   GLY A  57       9.669  58.976 -19.663  1.00 10.25           O  
ATOM    687  H   GLY A  57      10.116  62.056 -19.540  1.00 10.25           H  
ATOM    688 1HA  GLY A  57       8.568  61.197 -17.966  1.00 10.25           H  
ATOM    689 2HA  GLY A  57       7.354  61.108 -19.229  1.00 10.25           H  
ATOM    690  N   ASN A  58       7.739  58.555 -18.577  1.00 10.12           N  
ATOM    691  CA  ASN A  58       7.858  57.088 -18.627  1.00 10.12           C  
ATOM    692  C   ASN A  58       6.558  56.431 -18.169  1.00 10.12           C  
ATOM    693  O   ASN A  58       6.036  56.742 -17.098  1.00 10.12           O  
ATOM    694  CB  ASN A  58       9.030  56.560 -17.821  1.00 10.12           C  
ATOM    695  CG  ASN A  58       9.262  55.076 -18.020  1.00 10.12           C  
ATOM    696  OD1 ASN A  58       9.161  54.561 -19.146  1.00 10.12           O  
ATOM    697  ND2 ASN A  58       9.576  54.385 -16.950  1.00 10.12           N  
ATOM    698  H   ASN A  58       6.927  58.955 -18.129  1.00 10.12           H  
ATOM    699  HA  ASN A  58       8.015  56.793 -19.665  1.00 10.12           H  
ATOM    700 1HB  ASN A  58       9.948  57.071 -18.099  1.00 10.12           H  
ATOM    701 2HB  ASN A  58       8.851  56.743 -16.769  1.00 10.12           H  
ATOM    702 1HD2 ASN A  58       9.740  53.402 -17.017  1.00 10.12           H  
ATOM    703 2HD2 ASN A  58       9.632  54.855 -16.050  1.00 10.12           H  
ATOM    704  N   GLY A  59       6.000  55.559 -18.996  1.00 10.12           N  
ATOM    705  CA  GLY A  59       4.749  54.907 -18.623  1.00 10.12           C  
ATOM    706  C   GLY A  59       4.951  53.993 -17.417  1.00 10.12           C  
ATOM    707  O   GLY A  59       6.019  53.403 -17.248  1.00 10.12           O  
ATOM    708  H   GLY A  59       6.453  55.334 -19.871  1.00 10.12           H  
ATOM    709 1HA  GLY A  59       3.997  55.661 -18.391  1.00 10.12           H  
ATOM    710 2HA  GLY A  59       4.376  54.326 -19.465  1.00 10.12           H  
ATOM    711  N   GLY A  60       3.916  53.866 -16.592  1.00 10.21           N  
ATOM    712  CA  GLY A  60       3.964  52.991 -15.426  1.00 10.21           C  
ATOM    713  C   GLY A  60       3.277  51.664 -15.710  1.00 10.21           C  
ATOM    714  O   GLY A  60       3.009  51.329 -16.867  1.00 10.21           O  
ATOM    715  H   GLY A  60       3.071  54.382 -16.781  1.00 10.21           H  
ATOM    716 1HA  GLY A  60       4.999  52.816 -15.130  1.00 10.21           H  
ATOM    717 2HA  GLY A  60       3.475  53.482 -14.586  1.00 10.21           H  
ATOM    718  N   GLY A  61       2.989  50.919 -14.647  1.00 10.38           N  
ATOM    719  CA  GLY A  61       2.331  49.624 -14.766  1.00 10.38           C  
ATOM    720  C   GLY A  61       1.178  49.473 -13.776  1.00 10.38           C  
ATOM    721  O   GLY A  61       0.833  50.404 -13.039  1.00 10.38           O  
ATOM    722  H   GLY A  61       3.240  51.280 -13.728  1.00 10.38           H  
ATOM    723 1HA  GLY A  61       1.961  49.491 -15.781  1.00 10.38           H  
ATOM    724 2HA  GLY A  61       3.062  48.837 -14.587  1.00 10.38           H  
ATOM    725  N   GLY A  62       0.598  48.278 -13.741  1.00 10.54           N  
ATOM    726  CA  GLY A  62      -0.511  48.005 -12.840  1.00 10.54           C  
ATOM    727  C   GLY A  62      -0.010  47.398 -11.540  1.00 10.54           C  
ATOM    728  O   GLY A  62       1.195  47.419 -11.261  1.00 10.54           O  
ATOM    729  H   GLY A  62       0.924  47.550 -14.362  1.00 10.54           H  
ATOM    730 1HA  GLY A  62      -1.058  48.927 -12.632  1.00 10.54           H  
ATOM    731 2HA  GLY A  62      -1.213  47.322 -13.321  1.00 10.54           H  
ATOM    732  N   ASN A  63      -0.946  46.853 -10.772  1.00 10.58           N  
ATOM    733  CA  ASN A  63      -0.695  46.216  -9.482  1.00 10.58           C  
ATOM    734  C   ASN A  63      -1.868  45.308  -9.138  1.00 10.58           C  
ATOM    735  O   ASN A  63      -3.019  45.749  -9.133  1.00 10.58           O  
ATOM    736  CB  ASN A  63      -0.462  47.226  -8.389  1.00 10.58           C  
ATOM    737  CG  ASN A  63      -0.065  46.575  -7.086  1.00 10.58           C  
ATOM    738  OD1 ASN A  63       0.760  45.647  -7.064  1.00 10.58           O  
ATOM    739  ND2 ASN A  63      -0.639  47.038  -6.011  1.00 10.58           N  
ATOM    740  H   ASN A  63      -1.902  46.891 -11.096  1.00 10.58           H  
ATOM    741  HA  ASN A  63       0.192  45.587  -9.566  1.00 10.58           H  
ATOM    742 1HB  ASN A  63       0.321  47.918  -8.688  1.00 10.58           H  
ATOM    743 2HB  ASN A  63      -1.365  47.800  -8.243  1.00 10.58           H  
ATOM    744 1HD2 ASN A  63      -0.428  46.647  -5.117  1.00 10.58           H  
ATOM    745 2HD2 ASN A  63      -1.315  47.789  -6.097  1.00 10.58           H  
ATOM    746  N   GLY A  64      -1.608  44.030  -8.917  1.00 10.39           N  
ATOM    747  CA  GLY A  64      -2.709  43.124  -8.626  1.00 10.39           C  
ATOM    748  C   GLY A  64      -3.371  43.457  -7.292  1.00 10.39           C  
ATOM    749  O   GLY A  64      -2.702  43.892  -6.353  1.00 10.39           O  
ATOM    750  H   GLY A  64      -0.654  43.694  -8.933  1.00 10.39           H  
ATOM    751 1HA  GLY A  64      -3.447  43.184  -9.426  1.00 10.39           H  
ATOM    752 2HA  GLY A  64      -2.342  42.099  -8.605  1.00 10.39           H  
ATOM    753  N   GLY A  65      -4.678  43.211  -7.222  1.00  9.85           N  
ATOM    754  CA  GLY A  65      -5.486  43.408  -6.020  1.00  9.85           C  
ATOM    755  C   GLY A  65      -5.813  42.046  -5.419  1.00  9.85           C  
ATOM    756  O   GLY A  65      -4.997  41.127  -5.484  1.00  9.85           O  
ATOM    757  H   GLY A  65      -5.140  42.864  -8.049  1.00  9.85           H  
ATOM    758 1HA  GLY A  65      -4.942  44.020  -5.299  1.00  9.85           H  
ATOM    759 2HA  GLY A  65      -6.402  43.942  -6.270  1.00  9.85           H  
ATOM    760  N   GLY A  66      -6.998  41.907  -4.826  1.00  8.91           N  
ATOM    761  CA  GLY A  66      -7.363  40.636  -4.206  1.00  8.91           C  
ATOM    762  C   GLY A  66      -7.500  39.547  -5.269  1.00  8.91           C  
ATOM    763  O   GLY A  66      -7.877  39.827  -6.408  1.00  8.91           O  
ATOM    764  H   GLY A  66      -7.640  42.686  -4.798  1.00  8.91           H  
ATOM    765 1HA  GLY A  66      -6.604  40.349  -3.479  1.00  8.91           H  
ATOM    766 2HA  GLY A  66      -8.305  40.745  -3.668  1.00  8.91           H  
ATOM    767  N   SER A  67      -7.208  38.309  -4.886  1.00  7.63           N  
ATOM    768  CA  SER A  67      -7.313  37.163  -5.784  1.00  7.63           C  
ATOM    769  C   SER A  67      -8.734  36.878  -6.247  1.00  7.63           C  
ATOM    770  O   SER A  67      -9.680  36.982  -5.469  1.00  7.63           O  
ATOM    771  CB  SER A  67      -6.767  35.924  -5.108  1.00  7.63           C  
ATOM    772  OG  SER A  67      -6.944  34.782  -5.912  1.00  7.63           O  
ATOM    773  H   SER A  67      -6.898  38.159  -3.937  1.00  7.63           H  
ATOM    774  HA  SER A  67      -6.706  37.375  -6.666  1.00  7.63           H  
ATOM    775 1HB  SER A  67      -5.706  36.064  -4.900  1.00  7.63           H  
ATOM    776 2HB  SER A  67      -7.272  35.781  -4.155  1.00  7.63           H  
ATOM    777  HG  SER A  67      -6.604  34.047  -5.384  1.00  7.63           H  
ATOM    778  N   ASN A  68      -8.863  36.467  -7.509  1.00  6.18           N  
ATOM    779  CA  ASN A  68     -10.144  36.057  -8.080  1.00  6.18           C  
ATOM    780  C   ASN A  68     -10.203  34.539  -8.235  1.00  6.18           C  
ATOM    781  O   ASN A  68     -11.090  33.998  -8.904  1.00  6.18           O  
ATOM    782  CB  ASN A  68     -10.381  36.723  -9.423  1.00  6.18           C  
ATOM    783  CG  ASN A  68     -10.613  38.205  -9.316  1.00  6.18           C  
ATOM    784  OD1 ASN A  68     -11.709  38.647  -8.950  1.00  6.18           O  
ATOM    785  ND2 ASN A  68      -9.606  38.979  -9.629  1.00  6.18           N  
ATOM    786  H   ASN A  68      -8.037  36.428  -8.087  1.00  6.18           H  
ATOM    787  HA  ASN A  68     -10.942  36.348  -7.396  1.00  6.18           H  
ATOM    788 1HB  ASN A  68      -9.521  36.548 -10.071  1.00  6.18           H  
ATOM    789 2HB  ASN A  68     -11.247  36.267  -9.903  1.00  6.18           H  
ATOM    790 1HD2 ASN A  68      -9.703  39.974  -9.573  1.00  6.18           H  
ATOM    791 2HD2 ASN A  68      -8.738  38.579  -9.919  1.00  6.18           H  
ATOM    792  N   ASN A  69      -9.271  33.833  -7.594  1.00  4.80           N  
ATOM    793  CA  ASN A  69      -9.200  32.376  -7.726  1.00  4.80           C  
ATOM    794  C   ASN A  69     -10.238  31.664  -6.870  1.00  4.80           C  
ATOM    795  O   ASN A  69      -9.914  31.046  -5.859  1.00  4.80           O  
ATOM    796  CB  ASN A  69      -7.809  31.872  -7.376  1.00  4.80           C  
ATOM    797  CG  ASN A  69      -7.579  30.409  -7.730  1.00  4.80           C  
ATOM    798  OD1 ASN A  69      -8.228  29.843  -8.618  1.00  4.80           O  
ATOM    799  ND2 ASN A  69      -6.650  29.791  -7.038  1.00  4.80           N  
ATOM    800  H   ASN A  69      -8.575  34.307  -7.020  1.00  4.80           H  
ATOM    801  HA  ASN A  69      -9.411  32.117  -8.765  1.00  4.80           H  
ATOM    802 1HB  ASN A  69      -7.064  32.478  -7.893  1.00  4.80           H  
ATOM    803 2HB  ASN A  69      -7.643  31.999  -6.306  1.00  4.80           H  
ATOM    804 1HD2 ASN A  69      -6.445  28.827  -7.219  1.00  4.80           H  
ATOM    805 2HD2 ASN A  69      -6.147  30.283  -6.331  1.00  4.80           H  
ATOM    806  N   TYR A  70     -11.498  31.782  -7.254  1.00  3.69           N  
ATOM    807  CA  TYR A  70     -12.553  31.107  -6.513  1.00  3.69           C  
ATOM    808  C   TYR A  70     -12.351  29.607  -6.633  1.00  3.69           C  
ATOM    809  O   TYR A  70     -12.153  29.109  -7.743  1.00  3.69           O  
ATOM    810  CB  TYR A  70     -13.938  31.437  -7.059  1.00  3.69           C  
ATOM    811  CG  TYR A  70     -15.033  30.784  -6.256  1.00  3.69           C  
ATOM    812  CD1 TYR A  70     -15.424  31.364  -5.069  1.00  3.69           C  
ATOM    813  CD2 TYR A  70     -15.631  29.600  -6.681  1.00  3.69           C  
ATOM    814  CE1 TYR A  70     -16.407  30.787  -4.312  1.00  3.69           C  
ATOM    815  CE2 TYR A  70     -16.624  29.021  -5.911  1.00  3.69           C  
ATOM    816  CZ  TYR A  70     -17.008  29.617  -4.734  1.00  3.69           C  
ATOM    817  OH  TYR A  70     -17.983  29.075  -3.954  1.00  3.69           O  
ATOM    818  H   TYR A  70     -11.693  32.353  -8.076  1.00  3.69           H  
ATOM    819  HA  TYR A  70     -12.487  31.382  -5.461  1.00  3.69           H  
ATOM    820 1HB  TYR A  70     -14.094  32.517  -7.051  1.00  3.69           H  
ATOM    821 2HB  TYR A  70     -14.020  31.098  -8.092  1.00  3.69           H  
ATOM    822  HD1 TYR A  70     -14.950  32.286  -4.735  1.00  3.69           H  
ATOM    823  HD2 TYR A  70     -15.319  29.134  -7.616  1.00  3.69           H  
ATOM    824  HE1 TYR A  70     -16.716  31.255  -3.375  1.00  3.69           H  
ATOM    825  HE2 TYR A  70     -17.102  28.101  -6.233  1.00  3.69           H  
ATOM    826  HH  TYR A  70     -18.211  28.183  -4.266  1.00  3.69           H  
ATOM    827  N   ILE A  71     -12.427  28.876  -5.523  1.00  2.91           N  
ATOM    828  CA  ILE A  71     -12.291  27.433  -5.630  1.00  2.91           C  
ATOM    829  C   ILE A  71     -13.546  26.704  -5.152  1.00  2.91           C  
ATOM    830  O   ILE A  71     -13.798  26.595  -3.946  1.00  2.91           O  
ATOM    831  CB  ILE A  71     -11.083  26.923  -4.833  1.00  2.91           C  
ATOM    832  CG1 ILE A  71      -9.783  27.604  -5.291  1.00  2.91           C  
ATOM    833  CG2 ILE A  71     -10.979  25.469  -5.064  1.00  2.91           C  
ATOM    834  CD1 ILE A  71      -8.579  27.271  -4.426  1.00  2.91           C  
ATOM    835  H   ILE A  71     -12.575  29.317  -4.627  1.00  2.91           H  
ATOM    836  HA  ILE A  71     -12.133  27.173  -6.675  1.00  2.91           H  
ATOM    837  HB  ILE A  71     -11.219  27.125  -3.769  1.00  2.91           H  
ATOM    838 1HG1 ILE A  71      -9.570  27.313  -6.320  1.00  2.91           H  
ATOM    839 2HG1 ILE A  71      -9.918  28.675  -5.260  1.00  2.91           H  
ATOM    840 1HG2 ILE A  71     -10.136  25.061  -4.523  1.00  2.91           H  
ATOM    841 2HG2 ILE A  71     -11.895  25.009  -4.731  1.00  2.91           H  
ATOM    842 3HG2 ILE A  71     -10.844  25.273  -6.124  1.00  2.91           H  
ATOM    843 1HD1 ILE A  71      -7.696  27.792  -4.804  1.00  2.91           H  
ATOM    844 2HD1 ILE A  71      -8.763  27.582  -3.395  1.00  2.91           H  
ATOM    845 3HD1 ILE A  71      -8.404  26.200  -4.460  1.00  2.91           H  
ATOM    846  N   ALA A  72     -14.335  26.218  -6.115  1.00  2.40           N  
ATOM    847  CA  ALA A  72     -15.582  25.511  -5.825  1.00  2.40           C  
ATOM    848  C   ALA A  72     -15.317  24.182  -5.138  1.00  2.40           C  
ATOM    849  O   ALA A  72     -16.081  23.731  -4.281  1.00  2.40           O  
ATOM    850  CB  ALA A  72     -16.364  25.272  -7.111  1.00  2.40           C  
ATOM    851  H   ALA A  72     -14.056  26.357  -7.079  1.00  2.40           H  
ATOM    852  HA  ALA A  72     -16.172  26.129  -5.149  1.00  2.40           H  
ATOM    853 1HB  ALA A  72     -17.297  24.773  -6.874  1.00  2.40           H  
ATOM    854 2HB  ALA A  72     -16.578  26.225  -7.592  1.00  2.40           H  
ATOM    855 3HB  ALA A  72     -15.782  24.648  -7.788  1.00  2.40           H  
ATOM    856  N   CYS A  73     -14.239  23.539  -5.558  1.00  2.09           N  
ATOM    857  CA  CYS A  73     -13.883  22.218  -5.096  1.00  2.09           C  
ATOM    858  C   CYS A  73     -12.519  22.210  -4.413  1.00  2.09           C  
ATOM    859  O   CYS A  73     -11.506  22.545  -5.039  1.00  2.09           O  
ATOM    860  CB  CYS A  73     -13.873  21.255  -6.275  1.00  2.09           C  
ATOM    861  SG  CYS A  73     -15.432  21.176  -7.186  1.00  2.09           S  
ATOM    862  H   CYS A  73     -13.650  23.992  -6.246  1.00  2.09           H  
ATOM    863  HA  CYS A  73     -14.626  21.886  -4.364  1.00  2.09           H  
ATOM    864 1HB  CYS A  73     -13.091  21.552  -6.977  1.00  2.09           H  
ATOM    865 2HB  CYS A  73     -13.644  20.264  -5.931  1.00  2.09           H  
ATOM    866  N   THR A  74     -12.482  21.821  -3.147  1.00  1.91           N  
ATOM    867  CA  THR A  74     -11.256  21.862  -2.348  1.00  1.91           C  
ATOM    868  C   THR A  74     -10.778  20.540  -1.728  1.00  1.91           C  
ATOM    869  O   THR A  74     -11.556  19.615  -1.464  1.00  1.91           O  
ATOM    870  CB  THR A  74     -11.396  22.947  -1.246  1.00  1.91           C  
ATOM    871  OG1 THR A  74     -12.587  22.722  -0.444  1.00  1.91           O  
ATOM    872  CG2 THR A  74     -11.421  24.341  -1.843  1.00  1.91           C  
ATOM    873  H   THR A  74     -13.343  21.520  -2.728  1.00  1.91           H  
ATOM    874  HA  THR A  74     -10.456  22.194  -3.010  1.00  1.91           H  
ATOM    875  HB  THR A  74     -10.546  22.862  -0.585  1.00  1.91           H  
ATOM    876  HG1 THR A  74     -12.574  23.320   0.321  1.00  1.91           H  
ATOM    877 1HG2 THR A  74     -11.488  25.080  -1.049  1.00  1.91           H  
ATOM    878 2HG2 THR A  74     -10.509  24.499  -2.395  1.00  1.91           H  
ATOM    879 3HG2 THR A  74     -12.269  24.447  -2.506  1.00  1.91           H  
ATOM    880  N   GLY A  75      -9.481  20.519  -1.407  1.00  1.79           N  
ATOM    881  CA  GLY A  75      -8.790  19.384  -0.796  1.00  1.79           C  
ATOM    882  C   GLY A  75      -8.780  18.180  -1.732  1.00  1.79           C  
ATOM    883  O   GLY A  75      -8.483  18.317  -2.912  1.00  1.79           O  
ATOM    884  H   GLY A  75      -8.929  21.330  -1.640  1.00  1.79           H  
ATOM    885 1HA  GLY A  75      -7.767  19.670  -0.554  1.00  1.79           H  
ATOM    886 2HA  GLY A  75      -9.280  19.122   0.141  1.00  1.79           H  
ATOM    887  N   LEU A  76      -9.124  17.004  -1.211  1.00  1.68           N  
ATOM    888  CA  LEU A  76      -9.146  15.793  -2.033  1.00  1.68           C  
ATOM    889  C   LEU A  76     -10.201  15.883  -3.137  1.00  1.68           C  
ATOM    890  O   LEU A  76      -9.951  15.582  -4.307  1.00  1.68           O  
ATOM    891  CB  LEU A  76      -9.446  14.567  -1.182  1.00  1.68           C  
ATOM    892  CG  LEU A  76      -9.502  13.267  -1.953  1.00  1.68           C  
ATOM    893  CD1 LEU A  76      -8.146  12.983  -2.577  1.00  1.68           C  
ATOM    894  CD2 LEU A  76      -9.956  12.162  -1.035  1.00  1.68           C  
ATOM    895  H   LEU A  76      -9.360  16.949  -0.231  1.00  1.68           H  
ATOM    896  HA  LEU A  76      -8.167  15.674  -2.500  1.00  1.68           H  
ATOM    897 1HB  LEU A  76      -8.685  14.474  -0.422  1.00  1.68           H  
ATOM    898 2HB  LEU A  76     -10.405  14.700  -0.694  1.00  1.68           H  
ATOM    899  HG  LEU A  76     -10.194  13.373  -2.764  1.00  1.68           H  
ATOM    900 1HD1 LEU A  76      -8.202  12.058  -3.153  1.00  1.68           H  
ATOM    901 2HD1 LEU A  76      -7.870  13.807  -3.237  1.00  1.68           H  
ATOM    902 3HD1 LEU A  76      -7.399  12.876  -1.805  1.00  1.68           H  
ATOM    903 1HD2 LEU A  76     -10.012  11.229  -1.596  1.00  1.68           H  
ATOM    904 2HD2 LEU A  76      -9.244  12.054  -0.217  1.00  1.68           H  
ATOM    905 3HD2 LEU A  76     -10.940  12.407  -0.635  1.00  1.68           H  
ATOM    906  N   TYR A  77     -11.397  16.316  -2.757  1.00  1.54           N  
ATOM    907  CA  TYR A  77     -12.532  16.399  -3.670  1.00  1.54           C  
ATOM    908  C   TYR A  77     -12.409  17.629  -4.542  1.00  1.54           C  
ATOM    909  O   TYR A  77     -13.154  18.587  -4.370  1.00  1.54           O  
ATOM    910  CB  TYR A  77     -13.813  16.521  -2.863  1.00  1.54           C  
ATOM    911  CG  TYR A  77     -14.180  15.318  -2.041  1.00  1.54           C  
ATOM    912  CD1 TYR A  77     -13.453  15.015  -0.902  1.00  1.54           C  
ATOM    913  CD2 TYR A  77     -15.261  14.543  -2.395  1.00  1.54           C  
ATOM    914  CE1 TYR A  77     -13.797  13.919  -0.136  1.00  1.54           C  
ATOM    915  CE2 TYR A  77     -15.618  13.449  -1.629  1.00  1.54           C  
ATOM    916  CZ  TYR A  77     -14.886  13.134  -0.505  1.00  1.54           C  
ATOM    917  OH  TYR A  77     -15.225  12.041   0.258  1.00  1.54           O  
ATOM    918  H   TYR A  77     -11.524  16.592  -1.798  1.00  1.54           H  
ATOM    919  HA  TYR A  77     -12.555  15.520  -4.300  1.00  1.54           H  
ATOM    920 1HB  TYR A  77     -13.700  17.363  -2.201  1.00  1.54           H  
ATOM    921 2HB  TYR A  77     -14.645  16.738  -3.533  1.00  1.54           H  
ATOM    922  HD1 TYR A  77     -12.606  15.638  -0.618  1.00  1.54           H  
ATOM    923  HD2 TYR A  77     -15.824  14.798  -3.276  1.00  1.54           H  
ATOM    924  HE1 TYR A  77     -13.219  13.674   0.752  1.00  1.54           H  
ATOM    925  HE2 TYR A  77     -16.473  12.837  -1.915  1.00  1.54           H  
ATOM    926  HH  TYR A  77     -14.623  11.972   1.002  1.00  1.54           H  
ATOM    927  N   SER A  78     -11.441  17.610  -5.447  1.00  1.37           N  
ATOM    928  CA  SER A  78     -11.103  18.773  -6.257  1.00  1.37           C  
ATOM    929  C   SER A  78     -11.709  18.857  -7.668  1.00  1.37           C  
ATOM    930  O   SER A  78     -11.535  19.877  -8.329  1.00  1.37           O  
ATOM    931  CB  SER A  78      -9.588  18.886  -6.359  1.00  1.37           C  
ATOM    932  OG  SER A  78      -9.026  17.805  -7.066  1.00  1.37           O  
ATOM    933  H   SER A  78     -10.887  16.758  -5.503  1.00  1.37           H  
ATOM    934  HA  SER A  78     -11.436  19.645  -5.698  1.00  1.37           H  
ATOM    935 1HB  SER A  78      -9.327  19.819  -6.850  1.00  1.37           H  
ATOM    936 2HB  SER A  78      -9.167  18.921  -5.354  1.00  1.37           H  
ATOM    937  HG  SER A  78      -9.379  17.008  -6.649  1.00  1.37           H  
ATOM    938  N   ALA A  79     -12.355  17.802  -8.171  1.00  1.20           N  
ATOM    939  CA  ALA A  79     -12.822  17.848  -9.559  1.00  1.20           C  
ATOM    940  C   ALA A  79     -14.280  18.335  -9.724  1.00  1.20           C  
ATOM    941  O   ALA A  79     -15.196  17.622  -9.324  1.00  1.20           O  
ATOM    942  CB  ALA A  79     -12.682  16.480 -10.182  1.00  1.20           C  
ATOM    943  H   ALA A  79     -12.512  16.966  -7.608  1.00  1.20           H  
ATOM    944  HA  ALA A  79     -12.151  18.508 -10.092  1.00  1.20           H  
ATOM    945 1HB  ALA A  79     -12.967  16.531 -11.232  1.00  1.20           H  
ATOM    946 2HB  ALA A  79     -11.648  16.158 -10.095  1.00  1.20           H  
ATOM    947 3HB  ALA A  79     -13.321  15.773  -9.665  1.00  1.20           H  
ATOM    948  N   PRO A  80     -14.543  19.488 -10.370  1.00  1.06           N  
ATOM    949  CA  PRO A  80     -15.852  20.096 -10.541  1.00  1.06           C  
ATOM    950  C   PRO A  80     -16.660  19.440 -11.630  1.00  1.06           C  
ATOM    951  O   PRO A  80     -16.727  19.958 -12.741  1.00  1.06           O  
ATOM    952  CB  PRO A  80     -15.528  21.531 -10.921  1.00  1.06           C  
ATOM    953  CG  PRO A  80     -14.228  21.419 -11.676  1.00  1.06           C  
ATOM    954  CD  PRO A  80     -13.461  20.278 -10.993  1.00  1.06           C  
ATOM    955  HA  PRO A  80     -16.396  20.034  -9.592  1.00  1.06           H  
ATOM    956 1HB  PRO A  80     -16.349  21.946 -11.524  1.00  1.06           H  
ATOM    957 2HB  PRO A  80     -15.455  22.152 -10.019  1.00  1.06           H  
ATOM    958 1HG  PRO A  80     -14.433  21.210 -12.736  1.00  1.06           H  
ATOM    959 2HG  PRO A  80     -13.686  22.375 -11.638  1.00  1.06           H  
ATOM    960 1HD  PRO A  80     -12.930  19.692 -11.760  1.00  1.06           H  
ATOM    961 2HD  PRO A  80     -12.789  20.694 -10.232  1.00  1.06           H  
ATOM    962  N   LYS A  81     -17.199  18.272 -11.339  1.00  0.96           N  
ATOM    963  CA  LYS A  81     -17.940  17.499 -12.328  1.00  0.96           C  
ATOM    964  C   LYS A  81     -19.446  17.701 -12.293  1.00  0.96           C  
ATOM    965  O   LYS A  81     -20.035  18.112 -11.286  1.00  0.96           O  
ATOM    966  CB  LYS A  81     -17.652  16.013 -12.180  1.00  0.96           C  
ATOM    967  CG  LYS A  81     -16.221  15.641 -12.444  1.00  0.96           C  
ATOM    968  CD  LYS A  81     -16.023  14.133 -12.431  1.00  0.96           C  
ATOM    969  CE  LYS A  81     -14.588  13.799 -12.701  1.00  0.96           C  
ATOM    970  NZ  LYS A  81     -14.194  14.207 -14.082  1.00  0.96           N  
ATOM    971  H   LYS A  81     -17.106  17.917 -10.376  1.00  0.96           H  
ATOM    972  HA  LYS A  81     -17.602  17.804 -13.319  1.00  0.96           H  
ATOM    973 1HB  LYS A  81     -17.915  15.685 -11.173  1.00  0.96           H  
ATOM    974 2HB  LYS A  81     -18.275  15.455 -12.882  1.00  0.96           H  
ATOM    975 1HG  LYS A  81     -15.914  16.040 -13.412  1.00  0.96           H  
ATOM    976 2HG  LYS A  81     -15.596  16.084 -11.668  1.00  0.96           H  
ATOM    977 1HD  LYS A  81     -16.325  13.717 -11.469  1.00  0.96           H  
ATOM    978 2HD  LYS A  81     -16.619  13.679 -13.214  1.00  0.96           H  
ATOM    979 1HE  LYS A  81     -13.968  14.322 -11.984  1.00  0.96           H  
ATOM    980 2HE  LYS A  81     -14.425  12.724 -12.591  1.00  0.96           H  
ATOM    981 1HZ  LYS A  81     -13.204  13.993 -14.237  1.00  0.96           H  
ATOM    982 2HZ  LYS A  81     -14.756  13.708 -14.752  1.00  0.96           H  
ATOM    983 3HZ  LYS A  81     -14.329  15.193 -14.192  1.00  0.96           H  
ATOM    984  N   CYS A  82     -20.077  17.380 -13.405  1.00  0.91           N  
ATOM    985  CA  CYS A  82     -21.518  17.372 -13.511  1.00  0.91           C  
ATOM    986  C   CYS A  82     -21.989  15.920 -13.518  1.00  0.91           C  
ATOM    987  O   CYS A  82     -21.512  15.117 -14.310  1.00  0.91           O  
ATOM    988  CB  CYS A  82     -21.965  18.078 -14.795  1.00  0.91           C  
ATOM    989  SG  CYS A  82     -21.467  19.812 -14.909  1.00  0.91           S  
ATOM    990  H   CYS A  82     -19.530  17.086 -14.209  1.00  0.91           H  
ATOM    991  HA  CYS A  82     -21.945  17.880 -12.651  1.00  0.91           H  
ATOM    992 1HB  CYS A  82     -21.552  17.552 -15.658  1.00  0.91           H  
ATOM    993 2HB  CYS A  82     -23.036  18.042 -14.872  1.00  0.91           H  
ATOM    994  N   CYS A  83     -22.868  15.556 -12.585  1.00  0.91           N  
ATOM    995  CA  CYS A  83     -23.240  14.145 -12.474  1.00  0.91           C  
ATOM    996  C   CYS A  83     -24.749  13.918 -12.473  1.00  0.91           C  
ATOM    997  O   CYS A  83     -25.502  14.629 -11.825  1.00  0.91           O  
ATOM    998  CB  CYS A  83     -22.655  13.563 -11.204  1.00  0.91           C  
ATOM    999  SG  CYS A  83     -20.826  13.701 -11.095  1.00  0.91           S  
ATOM   1000  H   CYS A  83     -23.244  16.243 -11.941  1.00  0.91           H  
ATOM   1001  HA  CYS A  83     -22.828  13.612 -13.326  1.00  0.91           H  
ATOM   1002 1HB  CYS A  83     -23.082  14.058 -10.329  1.00  0.91           H  
ATOM   1003 2HB  CYS A  83     -22.919  12.509 -11.149  1.00  0.91           H  
ATOM   1004  N   ALA A  84     -25.190  12.917 -13.230  1.00  0.95           N  
ATOM   1005  CA  ALA A  84     -26.624  12.622 -13.274  1.00  0.95           C  
ATOM   1006  C   ALA A  84     -27.202  12.166 -11.930  1.00  0.95           C  
ATOM   1007  O   ALA A  84     -28.363  12.457 -11.617  1.00  0.95           O  
ATOM   1008  CB  ALA A  84     -26.909  11.568 -14.310  1.00  0.95           C  
ATOM   1009  H   ALA A  84     -24.519  12.358 -13.768  1.00  0.95           H  
ATOM   1010  HA  ALA A  84     -27.137  13.537 -13.562  1.00  0.95           H  
ATOM   1011 1HB  ALA A  84     -27.982  11.395 -14.362  1.00  0.95           H  
ATOM   1012 2HB  ALA A  84     -26.543  11.898 -15.280  1.00  0.95           H  
ATOM   1013 3HB  ALA A  84     -26.420  10.653 -14.022  1.00  0.95           H  
ATOM   1014  N   THR A  85     -26.455  11.378 -11.152  1.00  1.02           N  
ATOM   1015  CA  THR A  85     -27.046  10.953  -9.881  1.00  1.02           C  
ATOM   1016  C   THR A  85     -26.112  10.864  -8.685  1.00  1.02           C  
ATOM   1017  O   THR A  85     -25.060  10.233  -8.745  1.00  1.02           O  
ATOM   1018  CB  THR A  85     -27.795   9.635 -10.072  1.00  1.02           C  
ATOM   1019  OG1 THR A  85     -28.822   9.847 -11.056  1.00  1.02           O  
ATOM   1020  CG2 THR A  85     -28.409   9.153  -8.756  1.00  1.02           C  
ATOM   1021  H   THR A  85     -25.514  11.094 -11.433  1.00  1.02           H  
ATOM   1022  HA  THR A  85     -27.798  11.694  -9.615  1.00  1.02           H  
ATOM   1023  HB  THR A  85     -27.105   8.874 -10.439  1.00  1.02           H  
ATOM   1024  HG1 THR A  85     -28.981  10.830 -11.140  1.00  1.02           H  
ATOM   1025 1HG2 THR A  85     -28.935   8.217  -8.924  1.00  1.02           H  
ATOM   1026 2HG2 THR A  85     -27.621   8.990  -8.022  1.00  1.02           H  
ATOM   1027 3HG2 THR A  85     -29.104   9.900  -8.379  1.00  1.02           H  
ATOM   1028  N   ASP A  86     -26.545  11.473  -7.574  1.00  1.13           N  
ATOM   1029  CA  ASP A  86     -25.838  11.483  -6.282  1.00  1.13           C  
ATOM   1030  C   ASP A  86     -26.289  10.337  -5.356  1.00  1.13           C  
ATOM   1031  O   ASP A  86     -27.238  10.485  -4.576  1.00  1.13           O  
ATOM   1032  CB  ASP A  86     -26.073  12.854  -5.626  1.00  1.13           C  
ATOM   1033  CG  ASP A  86     -25.352  13.086  -4.298  1.00  1.13           C  
ATOM   1034  OD1 ASP A  86     -24.921  12.144  -3.695  1.00  1.13           O  
ATOM   1035  OD2 ASP A  86     -25.265  14.242  -3.886  1.00  1.13           O  
ATOM   1036  H   ASP A  86     -27.427  11.963  -7.629  1.00  1.13           H  
ATOM   1037  HA  ASP A  86     -24.774  11.358  -6.472  1.00  1.13           H  
ATOM   1038 1HB  ASP A  86     -25.752  13.631  -6.322  1.00  1.13           H  
ATOM   1039 2HB  ASP A  86     -27.141  12.986  -5.464  1.00  1.13           H  
ATOM   1040  N   VAL A  87     -25.617   9.196  -5.409  1.00  1.25           N  
ATOM   1041  CA  VAL A  87     -26.132   8.032  -4.713  1.00  1.25           C  
ATOM   1042  C   VAL A  87     -25.869   8.068  -3.223  1.00  1.25           C  
ATOM   1043  O   VAL A  87     -24.721   8.123  -2.759  1.00  1.25           O  
ATOM   1044  CB  VAL A  87     -25.518   6.765  -5.319  1.00  1.25           C  
ATOM   1045  CG1 VAL A  87     -25.972   5.536  -4.578  1.00  1.25           C  
ATOM   1046  CG2 VAL A  87     -25.905   6.703  -6.756  1.00  1.25           C  
ATOM   1047  H   VAL A  87     -24.765   9.117  -5.960  1.00  1.25           H  
ATOM   1048  HA  VAL A  87     -27.210   7.999  -4.873  1.00  1.25           H  
ATOM   1049  HB  VAL A  87     -24.434   6.812  -5.237  1.00  1.25           H  
ATOM   1050 1HG1 VAL A  87     -25.523   4.653  -5.026  1.00  1.25           H  
ATOM   1051 2HG1 VAL A  87     -25.653   5.613  -3.552  1.00  1.25           H  
ATOM   1052 3HG1 VAL A  87     -27.061   5.458  -4.629  1.00  1.25           H  
ATOM   1053 1HG2 VAL A  87     -25.462   5.823  -7.194  1.00  1.25           H  
ATOM   1054 2HG2 VAL A  87     -26.987   6.652  -6.841  1.00  1.25           H  
ATOM   1055 3HG2 VAL A  87     -25.541   7.599  -7.266  1.00  1.25           H  
ATOM   1056  N   LEU A  88     -26.978   8.083  -2.480  1.00  1.36           N  
ATOM   1057  CA  LEU A  88     -27.026   8.160  -1.025  1.00  1.36           C  
ATOM   1058  C   LEU A  88     -26.295   9.368  -0.448  1.00  1.36           C  
ATOM   1059  O   LEU A  88     -25.962   9.375   0.733  1.00  1.36           O  
ATOM   1060  CB  LEU A  88     -26.435   6.881  -0.427  1.00  1.36           C  
ATOM   1061  CG  LEU A  88     -27.132   5.585  -0.851  1.00  1.36           C  
ATOM   1062  CD1 LEU A  88     -26.388   4.410  -0.267  1.00  1.36           C  
ATOM   1063  CD2 LEU A  88     -28.572   5.618  -0.385  1.00  1.36           C  
ATOM   1064  H   LEU A  88     -27.860   8.052  -2.973  1.00  1.36           H  
ATOM   1065  HA  LEU A  88     -28.070   8.226  -0.726  1.00  1.36           H  
ATOM   1066 1HB  LEU A  88     -25.383   6.807  -0.700  1.00  1.36           H  
ATOM   1067 2HB  LEU A  88     -26.498   6.947   0.657  1.00  1.36           H  
ATOM   1068  HG  LEU A  88     -27.121   5.494  -1.916  1.00  1.36           H  
ATOM   1069 1HD1 LEU A  88     -26.875   3.483  -0.570  1.00  1.36           H  
ATOM   1070 2HD1 LEU A  88     -25.360   4.416  -0.630  1.00  1.36           H  
ATOM   1071 3HD1 LEU A  88     -26.390   4.484   0.820  1.00  1.36           H  
ATOM   1072 1HD2 LEU A  88     -29.073   4.697  -0.688  1.00  1.36           H  
ATOM   1073 2HD2 LEU A  88     -28.603   5.706   0.702  1.00  1.36           H  
ATOM   1074 3HD2 LEU A  88     -29.081   6.471  -0.832  1.00  1.36           H  
ATOM   1075  N   GLY A  89     -26.039  10.391  -1.268  1.00  1.44           N  
ATOM   1076  CA  GLY A  89     -25.319  11.564  -0.773  1.00  1.44           C  
ATOM   1077  C   GLY A  89     -23.807  11.307  -0.658  1.00  1.44           C  
ATOM   1078  O   GLY A  89     -23.088  12.105  -0.051  1.00  1.44           O  
ATOM   1079  H   GLY A  89     -26.340  10.372  -2.248  1.00  1.44           H  
ATOM   1080 1HA  GLY A  89     -25.499  12.405  -1.442  1.00  1.44           H  
ATOM   1081 2HA  GLY A  89     -25.714  11.843   0.201  1.00  1.44           H  
ATOM   1082  N   VAL A  90     -23.343  10.163  -1.177  1.00  1.46           N  
ATOM   1083  CA  VAL A  90     -21.948   9.755  -1.067  1.00  1.46           C  
ATOM   1084  C   VAL A  90     -21.175   9.688  -2.380  1.00  1.46           C  
ATOM   1085  O   VAL A  90     -20.047  10.191  -2.455  1.00  1.46           O  
ATOM   1086  CB  VAL A  90     -21.883   8.387  -0.388  1.00  1.46           C  
ATOM   1087  CG1 VAL A  90     -20.459   7.899  -0.338  1.00  1.46           C  
ATOM   1088  CG2 VAL A  90     -22.461   8.500   1.008  1.00  1.46           C  
ATOM   1089  H   VAL A  90     -23.983   9.546  -1.668  1.00  1.46           H  
ATOM   1090  HA  VAL A  90     -21.445  10.477  -0.426  1.00  1.46           H  
ATOM   1091  HB  VAL A  90     -22.466   7.668  -0.970  1.00  1.46           H  
ATOM   1092 1HG1 VAL A  90     -20.426   6.922   0.137  1.00  1.46           H  
ATOM   1093 2HG1 VAL A  90     -20.079   7.823  -1.345  1.00  1.46           H  
ATOM   1094 3HG1 VAL A  90     -19.852   8.602   0.234  1.00  1.46           H  
ATOM   1095 1HG2 VAL A  90     -22.430   7.531   1.494  1.00  1.46           H  
ATOM   1096 2HG2 VAL A  90     -21.876   9.217   1.584  1.00  1.46           H  
ATOM   1097 3HG2 VAL A  90     -23.490   8.839   0.951  1.00  1.46           H  
ATOM   1098  N   ALA A  91     -21.729   9.014  -3.394  1.00  1.43           N  
ATOM   1099  CA  ALA A  91     -20.952   8.839  -4.623  1.00  1.43           C  
ATOM   1100  C   ALA A  91     -21.777   9.123  -5.841  1.00  1.43           C  
ATOM   1101  O   ALA A  91     -22.950   8.760  -5.914  1.00  1.43           O  
ATOM   1102  CB  ALA A  91     -20.411   7.423  -4.718  1.00  1.43           C  
ATOM   1103  H   ALA A  91     -22.676   8.638  -3.303  1.00  1.43           H  
ATOM   1104  HA  ALA A  91     -20.133   9.550  -4.611  1.00  1.43           H  
ATOM   1105 1HB  ALA A  91     -19.818   7.326  -5.629  1.00  1.43           H  
ATOM   1106 2HB  ALA A  91     -19.793   7.210  -3.863  1.00  1.43           H  
ATOM   1107 3HB  ALA A  91     -21.238   6.722  -4.745  1.00  1.43           H  
ATOM   1108  N   ASP A  92     -21.152   9.717  -6.832  1.00  1.35           N  
ATOM   1109  CA  ASP A  92     -21.917  10.061  -8.000  1.00  1.35           C  
ATOM   1110  C   ASP A  92     -21.729   9.118  -9.159  1.00  1.35           C  
ATOM   1111  O   ASP A  92     -20.647   8.569  -9.362  1.00  1.35           O  
ATOM   1112  CB  ASP A  92     -21.566  11.441  -8.458  1.00  1.35           C  
ATOM   1113  CG  ASP A  92     -21.876  12.512  -7.463  1.00  1.35           C  
ATOM   1114  OD1 ASP A  92     -22.601  12.260  -6.552  1.00  1.35           O  
ATOM   1115  OD2 ASP A  92     -21.389  13.597  -7.606  1.00  1.35           O  
ATOM   1116  H   ASP A  92     -20.160   9.947  -6.753  1.00  1.35           H  
ATOM   1117  HA  ASP A  92     -22.964  10.050  -7.727  1.00  1.35           H  
ATOM   1118 1HB  ASP A  92     -20.513  11.480  -8.715  1.00  1.35           H  
ATOM   1119 2HB  ASP A  92     -22.128  11.620  -9.337  1.00  1.35           H  
ATOM   1120  N   LEU A  93     -22.799   8.974  -9.935  1.00  1.25           N  
ATOM   1121  CA  LEU A  93     -22.821   8.186 -11.155  1.00  1.25           C  
ATOM   1122  C   LEU A  93     -22.950   9.048 -12.403  1.00  1.25           C  
ATOM   1123  O   LEU A  93     -23.591  10.115 -12.386  1.00  1.25           O  
ATOM   1124  CB  LEU A  93     -24.001   7.216 -11.146  1.00  1.25           C  
ATOM   1125  CG  LEU A  93     -24.077   6.283  -9.968  1.00  1.25           C  
ATOM   1126  CD1 LEU A  93     -25.333   5.433 -10.095  1.00  1.25           C  
ATOM   1127  CD2 LEU A  93     -22.835   5.444  -9.915  1.00  1.25           C  
ATOM   1128  H   LEU A  93     -23.652   9.445  -9.644  1.00  1.25           H  
ATOM   1129  HA  LEU A  93     -21.890   7.626 -11.222  1.00  1.25           H  
ATOM   1130 1HB  LEU A  93     -24.920   7.798 -11.179  1.00  1.25           H  
ATOM   1131 2HB  LEU A  93     -23.952   6.611 -12.053  1.00  1.25           H  
ATOM   1132  HG  LEU A  93     -24.149   6.861  -9.050  1.00  1.25           H  
ATOM   1133 1HD1 LEU A  93     -25.408   4.758  -9.251  1.00  1.25           H  
ATOM   1134 2HD1 LEU A  93     -26.214   6.082 -10.125  1.00  1.25           H  
ATOM   1135 3HD1 LEU A  93     -25.278   4.853 -11.015  1.00  1.25           H  
ATOM   1136 1HD2 LEU A  93     -22.883   4.770  -9.059  1.00  1.25           H  
ATOM   1137 2HD2 LEU A  93     -22.750   4.857 -10.831  1.00  1.25           H  
ATOM   1138 3HD2 LEU A  93     -21.975   6.095  -9.818  1.00  1.25           H  
ATOM   1139  N   ASP A  94     -22.429   8.521 -13.516  1.00  1.16           N  
ATOM   1140  CA  ASP A  94     -22.576   9.146 -14.830  1.00  1.16           C  
ATOM   1141  C   ASP A  94     -22.085  10.581 -14.805  1.00  1.16           C  
ATOM   1142  O   ASP A  94     -22.836  11.528 -15.088  1.00  1.16           O  
ATOM   1143  CB  ASP A  94     -24.026   9.083 -15.291  1.00  1.16           C  
ATOM   1144  CG  ASP A  94     -24.567   7.649 -15.437  1.00  1.16           C  
ATOM   1145  OD1 ASP A  94     -23.862   6.799 -15.926  1.00  1.16           O  
ATOM   1146  OD2 ASP A  94     -25.678   7.425 -15.024  1.00  1.16           O  
ATOM   1147  H   ASP A  94     -21.891   7.665 -13.449  1.00  1.16           H  
ATOM   1148  HA  ASP A  94     -21.962   8.591 -15.541  1.00  1.16           H  
ATOM   1149 1HB  ASP A  94     -24.634   9.604 -14.593  1.00  1.16           H  
ATOM   1150 2HB  ASP A  94     -24.118   9.591 -16.250  1.00  1.16           H  
ATOM   1151  N   CYS A  95     -20.833  10.730 -14.393  1.00  1.09           N  
ATOM   1152  CA  CYS A  95     -20.221  12.042 -14.272  1.00  1.09           C  
ATOM   1153  C   CYS A  95     -19.505  12.489 -15.532  1.00  1.09           C  
ATOM   1154  O   CYS A  95     -18.961  11.674 -16.282  1.00  1.09           O  
ATOM   1155  CB  CYS A  95     -19.272  12.079 -13.090  1.00  1.09           C  
ATOM   1156  SG  CYS A  95     -20.096  11.850 -11.549  1.00  1.09           S  
ATOM   1157  H   CYS A  95     -20.301   9.884 -14.182  1.00  1.09           H  
ATOM   1158  HA  CYS A  95     -21.004  12.753 -14.076  1.00  1.09           H  
ATOM   1159 1HB  CYS A  95     -18.514  11.329 -13.175  1.00  1.09           H  
ATOM   1160 2HB  CYS A  95     -18.789  13.042 -13.068  1.00  1.09           H  
ATOM   1161  N   ALA A  96     -19.482  13.801 -15.736  1.00  1.07           N  
ATOM   1162  CA  ALA A  96     -18.847  14.405 -16.895  1.00  1.07           C  
ATOM   1163  C   ALA A  96     -18.305  15.796 -16.604  1.00  1.07           C  
ATOM   1164  O   ALA A  96     -18.681  16.444 -15.633  1.00  1.07           O  
ATOM   1165  CB  ALA A  96     -19.855  14.496 -18.021  1.00  1.07           C  
ATOM   1166  H   ALA A  96     -19.995  14.394 -15.089  1.00  1.07           H  
ATOM   1167  HA  ALA A  96     -18.011  13.773 -17.193  1.00  1.07           H  
ATOM   1168 1HB  ALA A  96     -19.381  14.924 -18.902  1.00  1.07           H  
ATOM   1169 2HB  ALA A  96     -20.226  13.499 -18.253  1.00  1.07           H  
ATOM   1170 3HB  ALA A  96     -20.688  15.133 -17.707  1.00  1.07           H  
ATOM   1171  N   ALA A  97     -17.393  16.261 -17.434  1.00  1.10           N  
ATOM   1172  CA  ALA A  97     -16.884  17.612 -17.273  1.00  1.10           C  
ATOM   1173  C   ALA A  97     -17.968  18.650 -17.627  1.00  1.10           C  
ATOM   1174  O   ALA A  97     -18.851  18.355 -18.448  1.00  1.10           O  
ATOM   1175  CB  ALA A  97     -15.663  17.811 -18.153  1.00  1.10           C  
ATOM   1176  H   ALA A  97     -17.071  15.690 -18.205  1.00  1.10           H  
ATOM   1177  HA  ALA A  97     -16.602  17.725 -16.229  1.00  1.10           H  
ATOM   1178 1HB  ALA A  97     -15.264  18.813 -18.028  1.00  1.10           H  
ATOM   1179 2HB  ALA A  97     -14.900  17.083 -17.887  1.00  1.10           H  
ATOM   1180 3HB  ALA A  97     -15.946  17.675 -19.196  1.00  1.10           H  
ATOM   1181  N   PRO A  98     -17.948  19.850 -17.016  1.00  1.20           N  
ATOM   1182  CA  PRO A  98     -18.774  21.001 -17.324  1.00  1.20           C  
ATOM   1183  C   PRO A  98     -18.388  21.555 -18.683  1.00  1.20           C  
ATOM   1184  O   PRO A  98     -17.258  21.358 -19.136  1.00  1.20           O  
ATOM   1185  CB  PRO A  98     -18.483  21.961 -16.163  1.00  1.20           C  
ATOM   1186  CG  PRO A  98     -17.113  21.582 -15.692  1.00  1.20           C  
ATOM   1187  CD  PRO A  98     -17.031  20.085 -15.888  1.00  1.20           C  
ATOM   1188  HA  PRO A  98     -19.836  20.691 -17.319  1.00  1.20           H  
ATOM   1189 1HB  PRO A  98     -18.519  23.000 -16.515  1.00  1.20           H  
ATOM   1190 2HB  PRO A  98     -19.249  21.865 -15.380  1.00  1.20           H  
ATOM   1191 1HG  PRO A  98     -16.348  22.136 -16.256  1.00  1.20           H  
ATOM   1192 2HG  PRO A  98     -16.983  21.861 -14.630  1.00  1.20           H  
ATOM   1193 1HD  PRO A  98     -15.997  19.835 -16.116  1.00  1.20           H  
ATOM   1194 2HD  PRO A  98     -17.410  19.557 -15.004  1.00  1.20           H  
ATOM   1195  N   GLY A  99     -19.305  22.262 -19.327  1.00  1.35           N  
ATOM   1196  CA  GLY A  99     -19.081  22.842 -20.652  1.00  1.35           C  
ATOM   1197  C   GLY A  99     -18.486  24.250 -20.666  1.00  1.35           C  
ATOM   1198  O   GLY A  99     -18.485  24.908 -21.706  1.00  1.35           O  
ATOM   1199  H   GLY A  99     -20.208  22.397 -18.893  1.00  1.35           H  
ATOM   1200 1HA  GLY A  99     -18.427  22.176 -21.215  1.00  1.35           H  
ATOM   1201 2HA  GLY A  99     -20.029  22.859 -21.186  1.00  1.35           H  
ATOM   1202  N   ALA A 100     -18.029  24.743 -19.523  1.00  1.56           N  
ATOM   1203  CA  ALA A 100     -17.513  26.107 -19.467  1.00  1.56           C  
ATOM   1204  C   ALA A 100     -16.541  26.321 -18.325  1.00  1.56           C  
ATOM   1205  O   ALA A 100     -16.541  25.584 -17.342  1.00  1.56           O  
ATOM   1206  CB  ALA A 100     -18.656  27.091 -19.322  1.00  1.56           C  
ATOM   1207  H   ALA A 100     -18.034  24.163 -18.699  1.00  1.56           H  
ATOM   1208  HA  ALA A 100     -16.982  26.302 -20.398  1.00  1.56           H  
ATOM   1209 1HB  ALA A 100     -18.258  28.106 -19.311  1.00  1.56           H  
ATOM   1210 2HB  ALA A 100     -19.350  26.979 -20.157  1.00  1.56           H  
ATOM   1211 3HB  ALA A 100     -19.169  26.902 -18.396  1.00  1.56           H  
ATOM   1212  N   VAL A 101     -15.722  27.363 -18.451  1.00  1.79           N  
ATOM   1213  CA  VAL A 101     -14.853  27.775 -17.356  1.00  1.79           C  
ATOM   1214  C   VAL A 101     -15.724  28.282 -16.228  1.00  1.79           C  
ATOM   1215  O   VAL A 101     -16.622  29.095 -16.456  1.00  1.79           O  
ATOM   1216  CB  VAL A 101     -13.889  28.888 -17.801  1.00  1.79           C  
ATOM   1217  CG1 VAL A 101     -13.090  29.404 -16.600  1.00  1.79           C  
ATOM   1218  CG2 VAL A 101     -12.958  28.346 -18.873  1.00  1.79           C  
ATOM   1219  H   VAL A 101     -15.731  27.901 -19.304  1.00  1.79           H  
ATOM   1220  HA  VAL A 101     -14.280  26.915 -17.008  1.00  1.79           H  
ATOM   1221  HB  VAL A 101     -14.463  29.724 -18.200  1.00  1.79           H  
ATOM   1222 1HG1 VAL A 101     -12.419  30.196 -16.923  1.00  1.79           H  
ATOM   1223 2HG1 VAL A 101     -13.771  29.799 -15.844  1.00  1.79           H  
ATOM   1224 3HG1 VAL A 101     -12.508  28.590 -16.170  1.00  1.79           H  
ATOM   1225 1HG2 VAL A 101     -12.278  29.135 -19.197  1.00  1.79           H  
ATOM   1226 2HG2 VAL A 101     -12.382  27.514 -18.466  1.00  1.79           H  
ATOM   1227 3HG2 VAL A 101     -13.542  27.999 -19.725  1.00  1.79           H  
ATOM   1228  N   LEU A 102     -15.475  27.800 -15.022  1.00  1.96           N  
ATOM   1229  CA  LEU A 102     -16.293  28.191 -13.895  1.00  1.96           C  
ATOM   1230  C   LEU A 102     -15.550  29.133 -12.959  1.00  1.96           C  
ATOM   1231  O   LEU A 102     -14.364  28.939 -12.691  1.00  1.96           O  
ATOM   1232  CB  LEU A 102     -16.685  26.920 -13.171  1.00  1.96           C  
ATOM   1233  CG  LEU A 102     -17.349  25.878 -14.072  1.00  1.96           C  
ATOM   1234  CD1 LEU A 102     -17.609  24.654 -13.278  1.00  1.96           C  
ATOM   1235  CD2 LEU A 102     -18.614  26.455 -14.675  1.00  1.96           C  
ATOM   1236  H   LEU A 102     -14.724  27.140 -14.896  1.00  1.96           H  
ATOM   1237  HA  LEU A 102     -17.187  28.694 -14.262  1.00  1.96           H  
ATOM   1238 1HB  LEU A 102     -15.799  26.475 -12.729  1.00  1.96           H  
ATOM   1239 2HB  LEU A 102     -17.390  27.168 -12.376  1.00  1.96           H  
ATOM   1240  HG  LEU A 102     -16.676  25.600 -14.877  1.00  1.96           H  
ATOM   1241 1HD1 LEU A 102     -18.081  23.904 -13.905  1.00  1.96           H  
ATOM   1242 2HD1 LEU A 102     -16.665  24.265 -12.882  1.00  1.96           H  
ATOM   1243 3HD1 LEU A 102     -18.242  24.902 -12.484  1.00  1.96           H  
ATOM   1244 1HD2 LEU A 102     -19.065  25.695 -15.309  1.00  1.96           H  
ATOM   1245 2HD2 LEU A 102     -19.297  26.742 -13.905  1.00  1.96           H  
ATOM   1246 3HD2 LEU A 102     -18.375  27.334 -15.273  1.00  1.96           H  
ATOM   1247  N   THR A 103     -16.263  30.139 -12.451  1.00  2.02           N  
ATOM   1248  CA  THR A 103     -15.707  31.113 -11.513  1.00  2.02           C  
ATOM   1249  C   THR A 103     -16.514  31.246 -10.213  1.00  2.02           C  
ATOM   1250  O   THR A 103     -16.190  32.076  -9.362  1.00  2.02           O  
ATOM   1251  CB  THR A 103     -15.591  32.491 -12.187  1.00  2.02           C  
ATOM   1252  OG1 THR A 103     -16.890  32.938 -12.586  1.00  2.02           O  
ATOM   1253  CG2 THR A 103     -14.698  32.398 -13.429  1.00  2.02           C  
ATOM   1254  H   THR A 103     -17.221  30.241 -12.744  1.00  2.02           H  
ATOM   1255  HA  THR A 103     -14.703  30.786 -11.239  1.00  2.02           H  
ATOM   1256  HB  THR A 103     -15.161  33.205 -11.484  1.00  2.02           H  
ATOM   1257  HG1 THR A 103     -17.422  33.086 -11.798  1.00  2.02           H  
ATOM   1258 1HG2 THR A 103     -14.624  33.378 -13.896  1.00  2.02           H  
ATOM   1259 2HG2 THR A 103     -13.704  32.057 -13.137  1.00  2.02           H  
ATOM   1260 3HG2 THR A 103     -15.126  31.696 -14.142  1.00  2.02           H  
ATOM   1261  N   SER A 104     -17.594  30.480 -10.078  1.00  1.95           N  
ATOM   1262  CA  SER A 104     -18.418  30.554  -8.870  1.00  1.95           C  
ATOM   1263  C   SER A 104     -19.273  29.316  -8.687  1.00  1.95           C  
ATOM   1264  O   SER A 104     -19.589  28.623  -9.660  1.00  1.95           O  
ATOM   1265  CB  SER A 104     -19.335  31.762  -8.898  1.00  1.95           C  
ATOM   1266  OG  SER A 104     -20.348  31.630  -9.887  1.00  1.95           O  
ATOM   1267  H   SER A 104     -17.815  29.817 -10.802  1.00  1.95           H  
ATOM   1268  HA  SER A 104     -17.763  30.654  -8.011  1.00  1.95           H  
ATOM   1269 1HB  SER A 104     -19.785  31.903  -7.920  1.00  1.95           H  
ATOM   1270 2HB  SER A 104     -18.747  32.655  -9.107  1.00  1.95           H  
ATOM   1271  HG  SER A 104     -20.803  32.484  -9.910  1.00  1.95           H  
ATOM   1272  N   GLY A 105     -19.734  29.111  -7.457  1.00  1.78           N  
ATOM   1273  CA  GLY A 105     -20.671  28.049  -7.119  1.00  1.78           C  
ATOM   1274  C   GLY A 105     -21.855  28.039  -8.086  1.00  1.78           C  
ATOM   1275  O   GLY A 105     -22.091  27.033  -8.757  1.00  1.78           O  
ATOM   1276  H   GLY A 105     -19.410  29.724  -6.718  1.00  1.78           H  
ATOM   1277 1HA  GLY A 105     -20.154  27.091  -7.179  1.00  1.78           H  
ATOM   1278 2HA  GLY A 105     -21.006  28.152  -6.087  1.00  1.78           H  
ATOM   1279  N   PRO A 106     -22.695  29.090  -8.086  1.00  1.56           N  
ATOM   1280  CA  PRO A 106     -23.828  29.255  -8.976  1.00  1.56           C  
ATOM   1281  C   PRO A 106     -23.507  29.044 -10.451  1.00  1.56           C  
ATOM   1282  O   PRO A 106     -24.322  28.455 -11.161  1.00  1.56           O  
ATOM   1283  CB  PRO A 106     -24.244  30.695  -8.680  1.00  1.56           C  
ATOM   1284  CG  PRO A 106     -23.865  30.890  -7.227  1.00  1.56           C  
ATOM   1285  CD  PRO A 106     -22.556  30.165  -7.080  1.00  1.56           C  
ATOM   1286  HA  PRO A 106     -24.625  28.566  -8.668  1.00  1.56           H  
ATOM   1287 1HB  PRO A 106     -23.710  31.380  -9.355  1.00  1.56           H  
ATOM   1288 2HB  PRO A 106     -25.318  30.823  -8.871  1.00  1.56           H  
ATOM   1289 1HG  PRO A 106     -23.790  31.964  -6.993  1.00  1.56           H  
ATOM   1290 2HG  PRO A 106     -24.649  30.476  -6.575  1.00  1.56           H  
ATOM   1291 1HD  PRO A 106     -21.744  30.838  -7.331  1.00  1.56           H  
ATOM   1292 2HD  PRO A 106     -22.479  29.766  -6.060  1.00  1.56           H  
ATOM   1293  N   ASN A 107     -22.316  29.447 -10.934  1.00  1.36           N  
ATOM   1294  CA  ASN A 107     -22.039  29.198 -12.351  1.00  1.36           C  
ATOM   1295  C   ASN A 107     -21.783  27.719 -12.614  1.00  1.36           C  
ATOM   1296  O   ASN A 107     -22.162  27.182 -13.654  1.00  1.36           O  
ATOM   1297  CB  ASN A 107     -20.918  30.078 -12.856  1.00  1.36           C  
ATOM   1298  CG  ASN A 107     -21.401  31.514 -13.014  1.00  1.36           C  
ATOM   1299  OD1 ASN A 107     -22.611  31.748 -13.149  1.00  1.36           O  
ATOM   1300  ND2 ASN A 107     -20.509  32.466 -13.013  1.00  1.36           N  
ATOM   1301  H   ASN A 107     -21.625  29.955 -10.372  1.00  1.36           H  
ATOM   1302  HA  ASN A 107     -22.928  29.466 -12.920  1.00  1.36           H  
ATOM   1303 1HB  ASN A 107     -20.091  30.054 -12.141  1.00  1.36           H  
ATOM   1304 2HB  ASN A 107     -20.547  29.706 -13.810  1.00  1.36           H  
ATOM   1305 1HD2 ASN A 107     -20.795  33.420 -13.122  1.00  1.36           H  
ATOM   1306 2HD2 ASN A 107     -19.540  32.250 -12.918  1.00  1.36           H  
ATOM   1307  N   PHE A 108     -21.227  27.028 -11.629  1.00  1.18           N  
ATOM   1308  CA  PHE A 108     -20.970  25.602 -11.743  1.00  1.18           C  
ATOM   1309  C   PHE A 108     -22.317  24.916 -11.817  1.00  1.18           C  
ATOM   1310  O   PHE A 108     -22.569  24.099 -12.713  1.00  1.18           O  
ATOM   1311  CB  PHE A 108     -20.135  25.146 -10.541  1.00  1.18           C  
ATOM   1312  CG  PHE A 108     -19.758  23.702 -10.449  1.00  1.18           C  
ATOM   1313  CD1 PHE A 108     -19.950  22.793 -11.481  1.00  1.18           C  
ATOM   1314  CD2 PHE A 108     -19.170  23.259  -9.280  1.00  1.18           C  
ATOM   1315  CE1 PHE A 108     -19.579  21.477 -11.300  1.00  1.18           C  
ATOM   1316  CE2 PHE A 108     -18.807  21.964  -9.124  1.00  1.18           C  
ATOM   1317  CZ  PHE A 108     -19.029  21.083 -10.118  1.00  1.18           C  
ATOM   1318  H   PHE A 108     -20.922  27.516 -10.785  1.00  1.18           H  
ATOM   1319  HA  PHE A 108     -20.445  25.391 -12.663  1.00  1.18           H  
ATOM   1320 1HB  PHE A 108     -19.223  25.744 -10.499  1.00  1.18           H  
ATOM   1321 2HB  PHE A 108     -20.677  25.373  -9.645  1.00  1.18           H  
ATOM   1322  HD1 PHE A 108     -20.399  23.117 -12.423  1.00  1.18           H  
ATOM   1323  HD2 PHE A 108     -19.006  23.973  -8.477  1.00  1.18           H  
ATOM   1324  HE1 PHE A 108     -19.725  20.740 -12.093  1.00  1.18           H  
ATOM   1325  HE2 PHE A 108     -18.345  21.627  -8.202  1.00  1.18           H  
ATOM   1326  HZ  PHE A 108     -18.755  20.050  -9.977  1.00  1.18           H  
ATOM   1327  N   ALA A 109     -23.200  25.270 -10.885  1.00  1.05           N  
ATOM   1328  CA  ALA A 109     -24.540  24.714 -10.866  1.00  1.05           C  
ATOM   1329  C   ALA A 109     -25.305  25.013 -12.146  1.00  1.05           C  
ATOM   1330  O   ALA A 109     -25.986  24.135 -12.669  1.00  1.05           O  
ATOM   1331  CB  ALA A 109     -25.300  25.245  -9.677  1.00  1.05           C  
ATOM   1332  H   ALA A 109     -22.922  25.955 -10.177  1.00  1.05           H  
ATOM   1333  HA  ALA A 109     -24.466  23.639 -10.782  1.00  1.05           H  
ATOM   1334 1HB  ALA A 109     -26.293  24.809  -9.645  1.00  1.05           H  
ATOM   1335 2HB  ALA A 109     -24.756  24.980  -8.784  1.00  1.05           H  
ATOM   1336 3HB  ALA A 109     -25.379  26.330  -9.755  1.00  1.05           H  
ATOM   1337  N   ALA A 110     -25.184  26.241 -12.672  1.00  0.95           N  
ATOM   1338  CA  ALA A 110     -25.902  26.591 -13.890  1.00  0.95           C  
ATOM   1339  C   ALA A 110     -25.444  25.754 -15.066  1.00  0.95           C  
ATOM   1340  O   ALA A 110     -26.255  25.218 -15.821  1.00  0.95           O  
ATOM   1341  CB  ALA A 110     -25.691  28.055 -14.213  1.00  0.95           C  
ATOM   1342  H   ALA A 110     -24.627  26.951 -12.205  1.00  0.95           H  
ATOM   1343  HA  ALA A 110     -26.959  26.406 -13.723  1.00  0.95           H  
ATOM   1344 1HB  ALA A 110     -26.250  28.318 -15.109  1.00  0.95           H  
ATOM   1345 2HB  ALA A 110     -26.035  28.662 -13.377  1.00  0.95           H  
ATOM   1346 3HB  ALA A 110     -24.629  28.235 -14.379  1.00  0.95           H  
ATOM   1347  N   VAL A 111     -24.142  25.572 -15.200  1.00  0.89           N  
ATOM   1348  CA  VAL A 111     -23.654  24.799 -16.321  1.00  0.89           C  
ATOM   1349  C   VAL A 111     -24.134  23.371 -16.245  1.00  0.89           C  
ATOM   1350  O   VAL A 111     -24.649  22.824 -17.225  1.00  0.89           O  
ATOM   1351  CB  VAL A 111     -22.125  24.868 -16.377  1.00  0.89           C  
ATOM   1352  CG1 VAL A 111     -21.562  23.888 -17.398  1.00  0.89           C  
ATOM   1353  CG2 VAL A 111     -21.730  26.268 -16.774  1.00  0.89           C  
ATOM   1354  H   VAL A 111     -23.483  26.010 -14.552  1.00  0.89           H  
ATOM   1355  HA  VAL A 111     -24.045  25.245 -17.235  1.00  0.89           H  
ATOM   1356  HB  VAL A 111     -21.714  24.624 -15.387  1.00  0.89           H  
ATOM   1357 1HG1 VAL A 111     -20.484  23.986 -17.409  1.00  0.89           H  
ATOM   1358 2HG1 VAL A 111     -21.843  22.868 -17.119  1.00  0.89           H  
ATOM   1359 3HG1 VAL A 111     -21.963  24.123 -18.385  1.00  0.89           H  
ATOM   1360 1HG2 VAL A 111     -20.659  26.340 -16.803  1.00  0.89           H  
ATOM   1361 2HG2 VAL A 111     -22.141  26.490 -17.759  1.00  0.89           H  
ATOM   1362 3HG2 VAL A 111     -22.119  26.977 -16.054  1.00  0.89           H  
ATOM   1363  N   CYS A 112     -24.026  22.768 -15.071  1.00  0.85           N  
ATOM   1364  CA  CYS A 112     -24.468  21.396 -14.941  1.00  0.85           C  
ATOM   1365  C   CYS A 112     -25.981  21.293 -15.148  1.00  0.85           C  
ATOM   1366  O   CYS A 112     -26.476  20.364 -15.798  1.00  0.85           O  
ATOM   1367  CB  CYS A 112     -24.088  20.874 -13.571  1.00  0.85           C  
ATOM   1368  SG  CYS A 112     -22.303  20.719 -13.288  1.00  0.85           S  
ATOM   1369  H   CYS A 112     -23.615  23.255 -14.271  1.00  0.85           H  
ATOM   1370  HA  CYS A 112     -23.988  20.802 -15.712  1.00  0.85           H  
ATOM   1371 1HB  CYS A 112     -24.496  21.540 -12.807  1.00  0.85           H  
ATOM   1372 2HB  CYS A 112     -24.530  19.899 -13.421  1.00  0.85           H  
ATOM   1373  N   ALA A 113     -26.731  22.292 -14.667  1.00  0.82           N  
ATOM   1374  CA  ALA A 113     -28.180  22.276 -14.809  1.00  0.82           C  
ATOM   1375  C   ALA A 113     -28.591  22.229 -16.274  1.00  0.82           C  
ATOM   1376  O   ALA A 113     -29.536  21.512 -16.630  1.00  0.82           O  
ATOM   1377  CB  ALA A 113     -28.784  23.510 -14.163  1.00  0.82           C  
ATOM   1378  H   ALA A 113     -26.303  23.050 -14.141  1.00  0.82           H  
ATOM   1379  HA  ALA A 113     -28.556  21.385 -14.312  1.00  0.82           H  
ATOM   1380 1HB  ALA A 113     -29.868  23.472 -14.255  1.00  0.82           H  
ATOM   1381 2HB  ALA A 113     -28.509  23.536 -13.111  1.00  0.82           H  
ATOM   1382 3HB  ALA A 113     -28.408  24.397 -14.660  1.00  0.82           H  
ATOM   1383  N   THR A 114     -27.835  22.896 -17.150  1.00  0.81           N  
ATOM   1384  CA  THR A 114     -28.179  22.925 -18.572  1.00  0.81           C  
ATOM   1385  C   THR A 114     -27.917  21.582 -19.260  1.00  0.81           C  
ATOM   1386  O   THR A 114     -28.318  21.380 -20.408  1.00  0.81           O  
ATOM   1387  CB  THR A 114     -27.448  24.059 -19.337  1.00  0.81           C  
ATOM   1388  OG1 THR A 114     -26.007  23.896 -19.285  1.00  0.81           O  
ATOM   1389  CG2 THR A 114     -27.844  25.419 -18.763  1.00  0.81           C  
ATOM   1390  H   THR A 114     -27.054  23.463 -16.805  1.00  0.81           H  
ATOM   1391  HA  THR A 114     -29.246  23.125 -18.649  1.00  0.81           H  
ATOM   1392  HB  THR A 114     -27.752  24.033 -20.380  1.00  0.81           H  
ATOM   1393  HG1 THR A 114     -25.706  23.503 -18.433  1.00  0.81           H  
ATOM   1394 1HG2 THR A 114     -27.342  26.211 -19.323  1.00  0.81           H  
ATOM   1395 2HG2 THR A 114     -28.923  25.544 -18.840  1.00  0.81           H  
ATOM   1396 3HG2 THR A 114     -27.559  25.477 -17.739  1.00  0.81           H  
ATOM   1397  N   LYS A 115     -27.240  20.668 -18.561  1.00  0.79           N  
ATOM   1398  CA  LYS A 115     -26.951  19.341 -19.068  1.00  0.79           C  
ATOM   1399  C   LYS A 115     -27.872  18.303 -18.412  1.00  0.79           C  
ATOM   1400  O   LYS A 115     -27.774  17.109 -18.704  1.00  0.79           O  
ATOM   1401  CB  LYS A 115     -25.487  18.978 -18.798  1.00  0.79           C  
ATOM   1402  CG  LYS A 115     -24.473  19.897 -19.480  1.00  0.79           C  
ATOM   1403  CD  LYS A 115     -23.041  19.456 -19.196  1.00  0.79           C  
ATOM   1404  CE  LYS A 115     -22.718  18.161 -19.934  1.00  0.79           C  
ATOM   1405  NZ  LYS A 115     -21.328  17.751 -19.732  1.00  0.79           N  
ATOM   1406  H   LYS A 115     -26.929  20.878 -17.616  1.00  0.79           H  
ATOM   1407  HA  LYS A 115     -27.133  19.324 -20.141  1.00  0.79           H  
ATOM   1408 1HB  LYS A 115     -25.300  19.022 -17.722  1.00  0.79           H  
ATOM   1409 2HB  LYS A 115     -25.296  17.954 -19.116  1.00  0.79           H  
ATOM   1410 1HG  LYS A 115     -24.649  19.904 -20.554  1.00  0.79           H  
ATOM   1411 2HG  LYS A 115     -24.608  20.913 -19.100  1.00  0.79           H  
ATOM   1412 1HD  LYS A 115     -22.344  20.233 -19.514  1.00  0.79           H  
ATOM   1413 2HD  LYS A 115     -22.911  19.294 -18.120  1.00  0.79           H  
ATOM   1414 1HE  LYS A 115     -23.372  17.373 -19.561  1.00  0.79           H  
ATOM   1415 2HE  LYS A 115     -22.896  18.295 -20.998  1.00  0.79           H  
ATOM   1416 1HZ  LYS A 115     -21.158  16.891 -20.224  1.00  0.79           H  
ATOM   1417 2HZ  LYS A 115     -20.696  18.460 -20.080  1.00  0.79           H  
ATOM   1418 3HZ  LYS A 115     -21.191  17.627 -18.730  1.00  0.79           H  
ATOM   1419  N   GLY A 116     -28.749  18.752 -17.497  1.00  0.78           N  
ATOM   1420  CA  GLY A 116     -29.622  17.847 -16.752  1.00  0.78           C  
ATOM   1421  C   GLY A 116     -28.876  17.121 -15.625  1.00  0.78           C  
ATOM   1422  O   GLY A 116     -29.318  16.073 -15.151  1.00  0.78           O  
ATOM   1423  H   GLY A 116     -28.832  19.749 -17.302  1.00  0.78           H  
ATOM   1424 1HA  GLY A 116     -30.448  18.420 -16.331  1.00  0.78           H  
ATOM   1425 2HA  GLY A 116     -30.053  17.117 -17.436  1.00  0.78           H  
ATOM   1426  N   GLN A 117     -27.729  17.666 -15.217  1.00  0.77           N  
ATOM   1427  CA  GLN A 117     -26.872  17.048 -14.211  1.00  0.77           C  
ATOM   1428  C   GLN A 117     -26.658  17.939 -12.984  1.00  0.77           C  
ATOM   1429  O   GLN A 117     -26.917  19.139 -13.018  1.00  0.77           O  
ATOM   1430  CB  GLN A 117     -25.547  16.686 -14.865  1.00  0.77           C  
ATOM   1431  CG  GLN A 117     -25.645  15.618 -15.971  1.00  0.77           C  
ATOM   1432  CD  GLN A 117     -24.293  15.287 -16.625  1.00  0.77           C  
ATOM   1433  OE1 GLN A 117     -23.583  16.181 -17.110  1.00  0.77           O  
ATOM   1434  NE2 GLN A 117     -23.950  14.002 -16.646  1.00  0.77           N  
ATOM   1435  H   GLN A 117     -27.424  18.552 -15.616  1.00  0.77           H  
ATOM   1436  HA  GLN A 117     -27.344  16.129 -13.867  1.00  0.77           H  
ATOM   1437 1HB  GLN A 117     -25.149  17.583 -15.327  1.00  0.77           H  
ATOM   1438 2HB  GLN A 117     -24.860  16.363 -14.120  1.00  0.77           H  
ATOM   1439 1HG  GLN A 117     -26.048  14.705 -15.545  1.00  0.77           H  
ATOM   1440 2HG  GLN A 117     -26.308  15.986 -16.752  1.00  0.77           H  
ATOM   1441 1HE2 GLN A 117     -23.090  13.706 -17.065  1.00  0.77           H  
ATOM   1442 2HE2 GLN A 117     -24.559  13.316 -16.247  1.00  0.77           H  
ATOM   1443  N   ARG A 118     -26.219  17.343 -11.877  1.00  0.78           N  
ATOM   1444  CA  ARG A 118     -25.961  18.088 -10.651  1.00  0.78           C  
ATOM   1445  C   ARG A 118     -24.493  18.484 -10.523  1.00  0.78           C  
ATOM   1446  O   ARG A 118     -23.600  17.739 -10.919  1.00  0.78           O  
ATOM   1447  CB  ARG A 118     -26.358  17.239  -9.449  1.00  0.78           C  
ATOM   1448  CG  ARG A 118     -27.847  17.255  -9.120  1.00  0.78           C  
ATOM   1449  CD  ARG A 118     -28.655  16.506 -10.154  1.00  0.78           C  
ATOM   1450  NE  ARG A 118     -30.061  16.414  -9.793  1.00  0.78           N  
ATOM   1451  CZ  ARG A 118     -31.017  15.849 -10.564  1.00  0.78           C  
ATOM   1452  NH1 ARG A 118     -30.709  15.318 -11.727  1.00  0.78           N  
ATOM   1453  NH2 ARG A 118     -32.272  15.832 -10.144  1.00  0.78           N  
ATOM   1454  H   ARG A 118     -26.042  16.344 -11.878  1.00  0.78           H  
ATOM   1455  HA  ARG A 118     -26.565  18.995 -10.659  1.00  0.78           H  
ATOM   1456 1HB  ARG A 118     -26.072  16.199  -9.632  1.00  0.78           H  
ATOM   1457 2HB  ARG A 118     -25.813  17.575  -8.570  1.00  0.78           H  
ATOM   1458 1HG  ARG A 118     -28.008  16.784  -8.150  1.00  0.78           H  
ATOM   1459 2HG  ARG A 118     -28.201  18.285  -9.090  1.00  0.78           H  
ATOM   1460 1HD  ARG A 118     -28.593  17.024 -11.102  1.00  0.78           H  
ATOM   1461 2HD  ARG A 118     -28.258  15.492 -10.272  1.00  0.78           H  
ATOM   1462  HE  ARG A 118     -30.346  16.810  -8.907  1.00  0.78           H  
ATOM   1463 1HH1 ARG A 118     -29.749  15.322 -12.050  1.00  0.78           H  
ATOM   1464 2HH1 ARG A 118     -31.426  14.899 -12.299  1.00  0.78           H  
ATOM   1465 1HH2 ARG A 118     -32.511  16.241  -9.252  1.00  0.78           H  
ATOM   1466 2HH2 ARG A 118     -32.989  15.412 -10.716  1.00  0.78           H  
ATOM   1467  N   ALA A 119     -24.226  19.646  -9.933  1.00  0.82           N  
ATOM   1468  CA  ALA A 119     -22.840  20.079  -9.714  1.00  0.82           C  
ATOM   1469  C   ALA A 119     -22.252  19.454  -8.477  1.00  0.82           C  
ATOM   1470  O   ALA A 119     -22.782  19.659  -7.377  1.00  0.82           O  
ATOM   1471  CB  ALA A 119     -22.783  21.573  -9.591  1.00  0.82           C  
ATOM   1472  H   ALA A 119     -24.988  20.242  -9.637  1.00  0.82           H  
ATOM   1473  HA  ALA A 119     -22.233  19.754 -10.558  1.00  0.82           H  
ATOM   1474 1HB  ALA A 119     -21.777  21.881  -9.441  1.00  0.82           H  
ATOM   1475 2HB  ALA A 119     -23.152  21.987 -10.510  1.00  0.82           H  
ATOM   1476 3HB  ALA A 119     -23.384  21.907  -8.752  1.00  0.82           H  
ATOM   1477  N   ARG A 120     -21.178  18.682  -8.665  1.00  0.90           N  
ATOM   1478  CA  ARG A 120     -20.523  17.953  -7.587  1.00  0.90           C  
ATOM   1479  C   ARG A 120     -18.993  17.951  -7.690  1.00  0.90           C  
ATOM   1480  O   ARG A 120     -18.427  17.880  -8.780  1.00  0.90           O  
ATOM   1481  CB  ARG A 120     -21.043  16.532  -7.557  1.00  0.90           C  
ATOM   1482  CG  ARG A 120     -22.547  16.381  -7.191  1.00  0.90           C  
ATOM   1483  CD  ARG A 120     -22.747  16.707  -5.757  1.00  0.90           C  
ATOM   1484  NE  ARG A 120     -24.105  16.484  -5.294  1.00  0.90           N  
ATOM   1485  CZ  ARG A 120     -25.130  17.343  -5.364  1.00  0.90           C  
ATOM   1486  NH1 ARG A 120     -25.018  18.542  -5.902  1.00  0.90           N  
ATOM   1487  NH2 ARG A 120     -26.267  16.930  -4.861  1.00  0.90           N  
ATOM   1488  H   ARG A 120     -20.812  18.566  -9.611  1.00  0.90           H  
ATOM   1489  HA  ARG A 120     -20.787  18.416  -6.646  1.00  0.90           H  
ATOM   1490 1HB  ARG A 120     -20.884  16.054  -8.527  1.00  0.90           H  
ATOM   1491 2HB  ARG A 120     -20.487  15.968  -6.826  1.00  0.90           H  
ATOM   1492 1HG  ARG A 120     -23.168  17.017  -7.801  1.00  0.90           H  
ATOM   1493 2HG  ARG A 120     -22.866  15.358  -7.334  1.00  0.90           H  
ATOM   1494 1HD  ARG A 120     -22.082  16.072  -5.165  1.00  0.90           H  
ATOM   1495 2HD  ARG A 120     -22.493  17.746  -5.588  1.00  0.90           H  
ATOM   1496  HE  ARG A 120     -24.319  15.578  -4.847  1.00  0.90           H  
ATOM   1497 1HH1 ARG A 120     -24.124  18.860  -6.311  1.00  0.90           H  
ATOM   1498 2HH1 ARG A 120     -25.815  19.158  -5.922  1.00  0.90           H  
ATOM   1499 1HH2 ARG A 120     -26.277  15.980  -4.448  1.00  0.90           H  
ATOM   1500 2HH2 ARG A 120     -27.083  17.517  -4.868  1.00  0.90           H  
ATOM   1501  N   CYS A 121     -18.334  18.022  -6.545  1.00  1.05           N  
ATOM   1502  CA  CYS A 121     -16.884  17.980  -6.480  1.00  1.05           C  
ATOM   1503  C   CYS A 121     -16.416  16.572  -6.176  1.00  1.05           C  
ATOM   1504  O   CYS A 121     -16.812  15.995  -5.167  1.00  1.05           O  
ATOM   1505  CB  CYS A 121     -16.419  18.948  -5.429  1.00  1.05           C  
ATOM   1506  SG  CYS A 121     -16.822  20.627  -5.821  1.00  1.05           S  
ATOM   1507  H   CYS A 121     -18.854  18.090  -5.679  1.00  1.05           H  
ATOM   1508  HA  CYS A 121     -16.482  18.288  -7.439  1.00  1.05           H  
ATOM   1509 1HB  CYS A 121     -16.895  18.705  -4.476  1.00  1.05           H  
ATOM   1510 2HB  CYS A 121     -15.359  18.858  -5.303  1.00  1.05           H  
ATOM   1511  N   CYS A 122     -15.615  15.996  -7.058  1.00  1.30           N  
ATOM   1512  CA  CYS A 122     -15.247  14.595  -6.922  1.00  1.30           C  
ATOM   1513  C   CYS A 122     -13.767  14.360  -6.613  1.00  1.30           C  
ATOM   1514  O   CYS A 122     -12.904  15.179  -6.930  1.00  1.30           O  
ATOM   1515  CB  CYS A 122     -15.640  13.857  -8.191  1.00  1.30           C  
ATOM   1516  SG  CYS A 122     -17.439  13.876  -8.506  1.00  1.30           S  
ATOM   1517  H   CYS A 122     -15.319  16.522  -7.873  1.00  1.30           H  
ATOM   1518  HA  CYS A 122     -15.820  14.173  -6.106  1.00  1.30           H  
ATOM   1519 1HB  CYS A 122     -15.142  14.313  -9.053  1.00  1.30           H  
ATOM   1520 2HB  CYS A 122     -15.322  12.833  -8.125  1.00  1.30           H  
ATOM   1521  N   VAL A 123     -13.492  13.211  -5.979  1.00  1.68           N  
ATOM   1522  CA  VAL A 123     -12.118  12.813  -5.629  1.00  1.68           C  
ATOM   1523  C   VAL A 123     -11.268  12.339  -6.820  1.00  1.68           C  
ATOM   1524  O   VAL A 123     -10.042  12.431  -6.786  1.00  1.68           O  
ATOM   1525  CB  VAL A 123     -12.143  11.739  -4.521  1.00  1.68           C  
ATOM   1526  CG1 VAL A 123     -12.827  12.279  -3.344  1.00  1.68           C  
ATOM   1527  CG2 VAL A 123     -12.878  10.517  -4.945  1.00  1.68           C  
ATOM   1528  H   VAL A 123     -14.278  12.611  -5.711  1.00  1.68           H  
ATOM   1529  HA  VAL A 123     -11.617  13.681  -5.206  1.00  1.68           H  
ATOM   1530  HB  VAL A 123     -11.118  11.492  -4.250  1.00  1.68           H  
ATOM   1531 1HG1 VAL A 123     -12.836  11.532  -2.548  1.00  1.68           H  
ATOM   1532 2HG1 VAL A 123     -12.340  13.174  -2.995  1.00  1.68           H  
ATOM   1533 3HG1 VAL A 123     -13.842  12.509  -3.643  1.00  1.68           H  
ATOM   1534 1HG2 VAL A 123     -12.874   9.796  -4.128  1.00  1.68           H  
ATOM   1535 2HG2 VAL A 123     -13.885  10.778  -5.192  1.00  1.68           H  
ATOM   1536 3HG2 VAL A 123     -12.426  10.094  -5.772  1.00  1.68           H  
ATOM   1537  N   ILE A 124     -11.911  11.826  -7.866  1.00  2.20           N  
ATOM   1538  CA  ILE A 124     -11.196  11.372  -9.059  1.00  2.20           C  
ATOM   1539  C   ILE A 124     -11.538  12.208 -10.300  1.00  2.20           C  
ATOM   1540  O   ILE A 124     -12.671  12.154 -10.777  1.00  2.20           O  
ATOM   1541  CB  ILE A 124     -11.470   9.894  -9.362  1.00  2.20           C  
ATOM   1542  CG1 ILE A 124     -10.987   9.024  -8.235  1.00  2.20           C  
ATOM   1543  CG2 ILE A 124     -10.812   9.501 -10.636  1.00  2.20           C  
ATOM   1544  CD1 ILE A 124     -11.463   7.609  -8.318  1.00  2.20           C  
ATOM   1545  H   ILE A 124     -12.917  11.773  -7.830  1.00  2.20           H  
ATOM   1546  HA  ILE A 124     -10.147  11.431  -8.823  1.00  2.20           H  
ATOM   1547  HB  ILE A 124     -12.532   9.736  -9.460  1.00  2.20           H  
ATOM   1548 1HG1 ILE A 124      -9.897   9.022  -8.243  1.00  2.20           H  
ATOM   1549 2HG1 ILE A 124     -11.295   9.427  -7.338  1.00  2.20           H  
ATOM   1550 1HG2 ILE A 124     -11.024   8.467 -10.821  1.00  2.20           H  
ATOM   1551 2HG2 ILE A 124     -11.198  10.103 -11.432  1.00  2.20           H  
ATOM   1552 3HG2 ILE A 124      -9.736   9.639 -10.546  1.00  2.20           H  
ATOM   1553 1HD1 ILE A 124     -11.068   7.042  -7.475  1.00  2.20           H  
ATOM   1554 2HD1 ILE A 124     -12.547   7.583  -8.287  1.00  2.20           H  
ATOM   1555 3HD1 ILE A 124     -11.114   7.167  -9.245  1.00  2.20           H  
ATOM   1556  N   PRO A 125     -10.574  12.939 -10.886  1.00  2.81           N  
ATOM   1557  CA  PRO A 125     -10.755  13.831 -12.019  1.00  2.81           C  
ATOM   1558  C   PRO A 125     -10.999  13.162 -13.366  1.00  2.81           C  
ATOM   1559  O   PRO A 125     -11.461  13.822 -14.299  1.00  2.81           O  
ATOM   1560  CB  PRO A 125      -9.437  14.615 -12.033  1.00  2.81           C  
ATOM   1561  CG  PRO A 125      -8.422  13.689 -11.416  1.00  2.81           C  
ATOM   1562  CD  PRO A 125      -9.182  12.898 -10.378  1.00  2.81           C  
ATOM   1563  HA  PRO A 125     -11.586  14.508 -11.794  1.00  2.81           H  
ATOM   1564 1HB  PRO A 125      -9.182  14.885 -13.069  1.00  2.81           H  
ATOM   1565 2HB  PRO A 125      -9.549  15.560 -11.478  1.00  2.81           H  
ATOM   1566 1HG  PRO A 125      -7.964  13.058 -12.179  1.00  2.81           H  
ATOM   1567 2HG  PRO A 125      -7.604  14.281 -10.974  1.00  2.81           H  
ATOM   1568 1HD  PRO A 125      -8.776  11.880 -10.391  1.00  2.81           H  
ATOM   1569 2HD  PRO A 125      -9.110  13.380  -9.386  1.00  2.81           H  
ATOM   1570  N   VAL A 126     -10.720  11.868 -13.481  1.00  3.34           N  
ATOM   1571  CA  VAL A 126     -10.796  11.211 -14.781  1.00  3.34           C  
ATOM   1572  C   VAL A 126     -11.906  10.180 -14.991  1.00  3.34           C  
ATOM   1573  O   VAL A 126     -12.062   9.684 -16.107  1.00  3.34           O  
ATOM   1574  CB  VAL A 126      -9.451  10.529 -15.062  1.00  3.34           C  
ATOM   1575  CG1 VAL A 126      -8.349  11.568 -15.102  1.00  3.34           C  
ATOM   1576  CG2 VAL A 126      -9.174   9.509 -13.978  1.00  3.34           C  
ATOM   1577  H   VAL A 126     -10.386  11.352 -12.686  1.00  3.34           H  
ATOM   1578  HA  VAL A 126     -10.929  11.990 -15.531  1.00  3.34           H  
ATOM   1579  HB  VAL A 126      -9.488  10.038 -16.034  1.00  3.34           H  
ATOM   1580 1HG1 VAL A 126      -7.393  11.082 -15.307  1.00  3.34           H  
ATOM   1581 2HG1 VAL A 126      -8.564  12.297 -15.885  1.00  3.34           H  
ATOM   1582 3HG1 VAL A 126      -8.293  12.070 -14.156  1.00  3.34           H  
ATOM   1583 1HG2 VAL A 126      -8.222   9.018 -14.172  1.00  3.34           H  
ATOM   1584 2HG2 VAL A 126      -9.135  10.010 -13.015  1.00  3.34           H  
ATOM   1585 3HG2 VAL A 126      -9.960   8.771 -13.975  1.00  3.34           H  
ATOM   1586  N   LEU A 127     -12.667   9.835 -13.959  1.00  3.56           N  
ATOM   1587  CA  LEU A 127     -13.703   8.827 -14.171  1.00  3.56           C  
ATOM   1588  C   LEU A 127     -15.121   9.369 -14.156  1.00  3.56           C  
ATOM   1589  O   LEU A 127     -15.474  10.201 -13.323  1.00  3.56           O  
ATOM   1590  CB  LEU A 127     -13.629   7.736 -13.106  1.00  3.56           C  
ATOM   1591  CG  LEU A 127     -12.352   6.960 -13.018  1.00  3.56           C  
ATOM   1592  CD1 LEU A 127     -12.469   5.987 -11.869  1.00  3.56           C  
ATOM   1593  CD2 LEU A 127     -12.097   6.249 -14.321  1.00  3.56           C  
ATOM   1594  H   LEU A 127     -12.534  10.265 -13.055  1.00  3.56           H  
ATOM   1595  HA  LEU A 127     -13.534   8.362 -15.138  1.00  3.56           H  
ATOM   1596 1HB  LEU A 127     -13.796   8.190 -12.141  1.00  3.56           H  
ATOM   1597 2HB  LEU A 127     -14.417   7.030 -13.289  1.00  3.56           H  
ATOM   1598  HG  LEU A 127     -11.539   7.624 -12.815  1.00  3.56           H  
ATOM   1599 1HD1 LEU A 127     -11.545   5.418 -11.775  1.00  3.56           H  
ATOM   1600 2HD1 LEU A 127     -12.659   6.530 -10.947  1.00  3.56           H  
ATOM   1601 3HD1 LEU A 127     -13.294   5.305 -12.053  1.00  3.56           H  
ATOM   1602 1HD2 LEU A 127     -11.167   5.683 -14.254  1.00  3.56           H  
ATOM   1603 2HD2 LEU A 127     -12.921   5.572 -14.528  1.00  3.56           H  
ATOM   1604 3HD2 LEU A 127     -12.017   6.981 -15.128  1.00  3.56           H  
ATOM   1605  N   GLY A 128     -15.952   8.805 -15.038  1.00  3.37           N  
ATOM   1606  CA  GLY A 128     -17.391   9.059 -15.053  1.00  3.37           C  
ATOM   1607  C   GLY A 128     -18.127   7.957 -14.274  1.00  3.37           C  
ATOM   1608  O   GLY A 128     -19.355   7.976 -14.154  1.00  3.37           O  
ATOM   1609  H   GLY A 128     -15.570   8.171 -15.724  1.00  3.37           H  
ATOM   1610 1HA  GLY A 128     -17.591  10.026 -14.618  1.00  3.37           H  
ATOM   1611 2HA  GLY A 128     -17.751   9.092 -16.082  1.00  3.37           H  
ATOM   1612  N   GLN A 129     -17.325   7.032 -13.738  1.00  2.87           N  
ATOM   1613  CA  GLN A 129     -17.700   5.830 -12.990  1.00  2.87           C  
ATOM   1614  C   GLN A 129     -18.083   6.236 -11.594  1.00  2.87           C  
ATOM   1615  O   GLN A 129     -17.962   7.404 -11.258  1.00  2.87           O  
ATOM   1616  CB  GLN A 129     -16.519   4.859 -12.905  1.00  2.87           C  
ATOM   1617  CG  GLN A 129     -16.034   4.318 -14.234  1.00  2.87           C  
ATOM   1618  CD  GLN A 129     -14.870   3.338 -14.070  1.00  2.87           C  
ATOM   1619  OE1 GLN A 129     -14.442   3.043 -12.950  1.00  2.87           O  
ATOM   1620  NE2 GLN A 129     -14.352   2.835 -15.185  1.00  2.87           N  
ATOM   1621  H   GLN A 129     -16.342   7.172 -13.889  1.00  2.87           H  
ATOM   1622  HA  GLN A 129     -18.554   5.350 -13.468  1.00  2.87           H  
ATOM   1623 1HB  GLN A 129     -15.693   5.345 -12.398  1.00  2.87           H  
ATOM   1624 2HB  GLN A 129     -16.803   4.005 -12.292  1.00  2.87           H  
ATOM   1625 1HG  GLN A 129     -16.856   3.801 -14.729  1.00  2.87           H  
ATOM   1626 2HG  GLN A 129     -15.693   5.152 -14.846  1.00  2.87           H  
ATOM   1627 1HE2 GLN A 129     -13.586   2.190 -15.134  1.00  2.87           H  
ATOM   1628 2HE2 GLN A 129     -14.723   3.097 -16.075  1.00  2.87           H  
ATOM   1629  N   ALA A 130     -18.594   5.318 -10.780  1.00  2.28           N  
ATOM   1630  CA  ALA A 130     -18.924   5.740  -9.426  1.00  2.28           C  
ATOM   1631  C   ALA A 130     -17.693   6.319  -8.723  1.00  2.28           C  
ATOM   1632  O   ALA A 130     -16.682   5.627  -8.551  1.00  2.28           O  
ATOM   1633  CB  ALA A 130     -19.472   4.570  -8.631  1.00  2.28           C  
ATOM   1634  H   ALA A 130     -18.721   4.364 -11.075  1.00  2.28           H  
ATOM   1635  HA  ALA A 130     -19.672   6.508  -9.486  1.00  2.28           H  
ATOM   1636 1HB  ALA A 130     -19.735   4.909  -7.628  1.00  2.28           H  
ATOM   1637 2HB  ALA A 130     -20.351   4.177  -9.123  1.00  2.28           H  
ATOM   1638 3HB  ALA A 130     -18.718   3.790  -8.564  1.00  2.28           H  
ATOM   1639  N   VAL A 131     -17.815   7.575  -8.292  1.00  1.78           N  
ATOM   1640  CA  VAL A 131     -16.734   8.313  -7.623  1.00  1.78           C  
ATOM   1641  C   VAL A 131     -17.237   9.019  -6.361  1.00  1.78           C  
ATOM   1642  O   VAL A 131     -18.336   9.564  -6.352  1.00  1.78           O  
ATOM   1643  CB  VAL A 131     -16.062   9.333  -8.596  1.00  1.78           C  
ATOM   1644  CG1 VAL A 131     -15.016  10.135  -7.885  1.00  1.78           C  
ATOM   1645  CG2 VAL A 131     -15.335   8.623  -9.732  1.00  1.78           C  
ATOM   1646  H   VAL A 131     -18.696   8.046  -8.508  1.00  1.78           H  
ATOM   1647  HA  VAL A 131     -15.967   7.598  -7.327  1.00  1.78           H  
ATOM   1648  HB  VAL A 131     -16.831  10.009  -8.994  1.00  1.78           H  
ATOM   1649 1HG1 VAL A 131     -14.570  10.817  -8.594  1.00  1.78           H  
ATOM   1650 2HG1 VAL A 131     -15.462  10.685  -7.083  1.00  1.78           H  
ATOM   1651 3HG1 VAL A 131     -14.253   9.461  -7.492  1.00  1.78           H  
ATOM   1652 1HG2 VAL A 131     -14.877   9.375 -10.380  1.00  1.78           H  
ATOM   1653 2HG2 VAL A 131     -14.570   7.979  -9.319  1.00  1.78           H  
ATOM   1654 3HG2 VAL A 131     -15.989   8.039 -10.304  1.00  1.78           H  
ATOM   1655  N   LEU A 132     -16.472   8.984  -5.267  1.00  1.42           N  
ATOM   1656  CA  LEU A 132     -16.948   9.723  -4.093  1.00  1.42           C  
ATOM   1657  C   LEU A 132     -16.991  11.207  -4.421  1.00  1.42           C  
ATOM   1658  O   LEU A 132     -16.028  11.743  -4.985  1.00  1.42           O  
ATOM   1659  CB  LEU A 132     -16.028   9.525  -2.895  1.00  1.42           C  
ATOM   1660  CG  LEU A 132     -15.945   8.135  -2.353  1.00  1.42           C  
ATOM   1661  CD1 LEU A 132     -14.921   8.101  -1.249  1.00  1.42           C  
ATOM   1662  CD2 LEU A 132     -17.292   7.734  -1.869  1.00  1.42           C  
ATOM   1663  H   LEU A 132     -15.587   8.497  -5.257  1.00  1.42           H  
ATOM   1664  HA  LEU A 132     -17.948   9.388  -3.838  1.00  1.42           H  
ATOM   1665 1HB  LEU A 132     -15.038   9.847  -3.157  1.00  1.42           H  
ATOM   1666 2HB  LEU A 132     -16.388  10.168  -2.084  1.00  1.42           H  
ATOM   1667  HG  LEU A 132     -15.624   7.453  -3.137  1.00  1.42           H  
ATOM   1668 1HD1 LEU A 132     -14.851   7.089  -0.848  1.00  1.42           H  
ATOM   1669 2HD1 LEU A 132     -13.951   8.405  -1.643  1.00  1.42           H  
ATOM   1670 3HD1 LEU A 132     -15.223   8.786  -0.456  1.00  1.42           H  
ATOM   1671 1HD2 LEU A 132     -17.258   6.721  -1.474  1.00  1.42           H  
ATOM   1672 2HD2 LEU A 132     -17.610   8.424  -1.090  1.00  1.42           H  
ATOM   1673 3HD2 LEU A 132     -17.984   7.779  -2.695  1.00  1.42           H  
ATOM   1674  N   CYS A 133     -18.107  11.855  -4.103  1.00  1.22           N  
ATOM   1675  CA  CYS A 133     -18.246  13.271  -4.437  1.00  1.22           C  
ATOM   1676  C   CYS A 133     -18.953  14.086  -3.349  1.00  1.22           C  
ATOM   1677  O   CYS A 133     -19.535  13.522  -2.427  1.00  1.22           O  
ATOM   1678  CB  CYS A 133     -18.986  13.414  -5.760  1.00  1.22           C  
ATOM   1679  SG  CYS A 133     -18.215  12.497  -7.210  1.00  1.22           S  
ATOM   1680  H   CYS A 133     -18.857  11.348  -3.628  1.00  1.22           H  
ATOM   1681  HA  CYS A 133     -17.258  13.676  -4.560  1.00  1.22           H  
ATOM   1682 1HB  CYS A 133     -19.994  13.051  -5.623  1.00  1.22           H  
ATOM   1683 2HB  CYS A 133     -19.046  14.455  -6.020  1.00  1.22           H  
ATOM   1684  N   ARG A 134     -18.928  15.415  -3.464  1.00  1.15           N  
ATOM   1685  CA  ARG A 134     -19.655  16.247  -2.503  1.00  1.15           C  
ATOM   1686  C   ARG A 134     -20.193  17.552  -3.098  1.00  1.15           C  
ATOM   1687  O   ARG A 134     -19.808  17.980  -4.185  1.00  1.15           O  
ATOM   1688  CB  ARG A 134     -18.773  16.573  -1.309  1.00  1.15           C  
ATOM   1689  CG  ARG A 134     -17.558  17.450  -1.584  1.00  1.15           C  
ATOM   1690  CD  ARG A 134     -16.790  17.679  -0.317  1.00  1.15           C  
ATOM   1691  NE  ARG A 134     -15.552  18.419  -0.527  1.00  1.15           N  
ATOM   1692  CZ  ARG A 134     -15.402  19.765  -0.494  1.00  1.15           C  
ATOM   1693  NH1 ARG A 134     -16.425  20.561  -0.231  1.00  1.15           N  
ATOM   1694  NH2 ARG A 134     -14.200  20.279  -0.710  1.00  1.15           N  
ATOM   1695  H   ARG A 134     -18.371  15.828  -4.208  1.00  1.15           H  
ATOM   1696  HA  ARG A 134     -20.508  15.672  -2.141  1.00  1.15           H  
ATOM   1697 1HB  ARG A 134     -19.367  17.065  -0.543  1.00  1.15           H  
ATOM   1698 2HB  ARG A 134     -18.397  15.641  -0.880  1.00  1.15           H  
ATOM   1699 1HG  ARG A 134     -16.917  16.985  -2.328  1.00  1.15           H  
ATOM   1700 2HG  ARG A 134     -17.898  18.421  -1.955  1.00  1.15           H  
ATOM   1701 1HD  ARG A 134     -17.408  18.247   0.376  1.00  1.15           H  
ATOM   1702 2HD  ARG A 134     -16.535  16.716   0.127  1.00  1.15           H  
ATOM   1703  HE  ARG A 134     -14.727  17.875  -0.722  1.00  1.15           H  
ATOM   1704 1HH1 ARG A 134     -17.341  20.165  -0.047  1.00  1.15           H  
ATOM   1705 2HH1 ARG A 134     -16.294  21.589  -0.212  1.00  1.15           H  
ATOM   1706 1HH2 ARG A 134     -13.382  19.693  -0.915  1.00  1.15           H  
ATOM   1707 2HH2 ARG A 134     -14.026  21.271  -0.639  1.00  1.15           H  
ATOM   1708  N   THR A 135     -21.109  18.183  -2.379  1.00  1.18           N  
ATOM   1709  CA  THR A 135     -21.677  19.458  -2.805  1.00  1.18           C  
ATOM   1710  C   THR A 135     -20.569  20.538  -2.875  1.00  1.18           C  
ATOM   1711  O   THR A 135     -19.771  20.622  -1.943  1.00  1.18           O  
ATOM   1712  CB  THR A 135     -22.781  19.901  -1.839  1.00  1.18           C  
ATOM   1713  OG1 THR A 135     -23.802  18.899  -1.788  1.00  1.18           O  
ATOM   1714  CG2 THR A 135     -23.405  21.214  -2.288  1.00  1.18           C  
ATOM   1715  H   THR A 135     -21.411  17.777  -1.503  1.00  1.18           H  
ATOM   1716  HA  THR A 135     -22.155  19.296  -3.761  1.00  1.18           H  
ATOM   1717  HB  THR A 135     -22.358  20.027  -0.846  1.00  1.18           H  
ATOM   1718  HG1 THR A 135     -24.460  19.148  -1.129  1.00  1.18           H  
ATOM   1719 1HG2 THR A 135     -24.183  21.512  -1.589  1.00  1.18           H  
ATOM   1720 2HG2 THR A 135     -22.648  21.997  -2.325  1.00  1.18           H  
ATOM   1721 3HG2 THR A 135     -23.843  21.090  -3.274  1.00  1.18           H  
ATOM   1722  N   PRO A 136     -20.472  21.350  -3.949  1.00  1.29           N  
ATOM   1723  CA  PRO A 136     -19.513  22.429  -4.134  1.00  1.29           C  
ATOM   1724  C   PRO A 136     -19.594  23.478  -3.042  1.00  1.29           C  
ATOM   1725  O   PRO A 136     -20.635  23.678  -2.413  1.00  1.29           O  
ATOM   1726  CB  PRO A 136     -19.918  23.017  -5.481  1.00  1.29           C  
ATOM   1727  CG  PRO A 136     -20.629  21.905  -6.178  1.00  1.29           C  
ATOM   1728  CD  PRO A 136     -21.341  21.163  -5.114  1.00  1.29           C  
ATOM   1729  HA  PRO A 136     -18.498  22.018  -4.160  1.00  1.29           H  
ATOM   1730 1HB  PRO A 136     -20.544  23.912  -5.329  1.00  1.29           H  
ATOM   1731 2HB  PRO A 136     -19.017  23.342  -6.016  1.00  1.29           H  
ATOM   1732 1HG  PRO A 136     -21.305  22.299  -6.955  1.00  1.29           H  
ATOM   1733 2HG  PRO A 136     -19.920  21.248  -6.677  1.00  1.29           H  
ATOM   1734 1HD  PRO A 136     -22.341  21.571  -4.958  1.00  1.29           H  
ATOM   1735 2HD  PRO A 136     -21.343  20.143  -5.437  1.00  1.29           H  
ATOM   1736  N   ASN A 137     -18.476  24.138  -2.807  1.00  1.46           N  
ATOM   1737  CA  ASN A 137     -18.393  25.160  -1.789  1.00  1.46           C  
ATOM   1738  C   ASN A 137     -19.352  26.313  -2.044  1.00  1.46           C  
ATOM   1739  O   ASN A 137     -19.479  26.801  -3.172  1.00  1.46           O  
ATOM   1740  CB  ASN A 137     -16.969  25.661  -1.688  1.00  1.46           C  
ATOM   1741  CG  ASN A 137     -16.026  24.600  -1.149  1.00  1.46           C  
ATOM   1742  OD1 ASN A 137     -16.441  23.714  -0.368  1.00  1.46           O  
ATOM   1743  ND2 ASN A 137     -14.785  24.680  -1.544  1.00  1.46           N  
ATOM   1744  H   ASN A 137     -17.644  23.942  -3.360  1.00  1.46           H  
ATOM   1745  HA  ASN A 137     -18.671  24.712  -0.837  1.00  1.46           H  
ATOM   1746 1HB  ASN A 137     -16.618  25.974  -2.671  1.00  1.46           H  
ATOM   1747 2HB  ASN A 137     -16.935  26.534  -1.035  1.00  1.46           H  
ATOM   1748 1HD2 ASN A 137     -14.098  24.021  -1.201  1.00  1.46           H  
ATOM   1749 2HD2 ASN A 137     -14.498  25.412  -2.205  1.00  1.46           H  
ATOM   1750  N   ASN A 138     -19.989  26.759  -0.959  1.00  1.65           N  
ATOM   1751  CA  ASN A 138     -20.924  27.888  -0.915  1.00  1.65           C  
ATOM   1752  C   ASN A 138     -22.166  27.772  -1.808  1.00  1.65           C  
ATOM   1753  O   ASN A 138     -22.649  28.786  -2.321  1.00  1.65           O  
ATOM   1754  CB  ASN A 138     -20.198  29.166  -1.270  1.00  1.65           C  
ATOM   1755  CG  ASN A 138     -19.057  29.469  -0.347  1.00  1.65           C  
ATOM   1756  OD1 ASN A 138     -19.197  29.537   0.882  1.00  1.65           O  
ATOM   1757  ND2 ASN A 138     -17.907  29.634  -0.937  1.00  1.65           N  
ATOM   1758  H   ASN A 138     -19.812  26.274  -0.092  1.00  1.65           H  
ATOM   1759  HA  ASN A 138     -21.287  27.971   0.109  1.00  1.65           H  
ATOM   1760 1HB  ASN A 138     -19.838  29.126  -2.287  1.00  1.65           H  
ATOM   1761 2HB  ASN A 138     -20.905  29.995  -1.214  1.00  1.65           H  
ATOM   1762 1HD2 ASN A 138     -17.086  29.833  -0.401  1.00  1.65           H  
ATOM   1763 2HD2 ASN A 138     -17.856  29.546  -1.943  1.00  1.65           H  
ATOM   1764  N   LEU A 139     -22.712  26.568  -1.953  1.00  1.83           N  
ATOM   1765  CA  LEU A 139     -23.934  26.402  -2.723  1.00  1.83           C  
ATOM   1766  C   LEU A 139     -24.560  25.030  -2.507  1.00  1.83           C  
ATOM   1767  O   LEU A 139     -25.246  24.816  -1.505  1.00  1.83           O  
ATOM   1768  OXT LEU A 139     -24.658  24.284  -3.481  1.00  1.83           O  
ATOM   1769  CB  LEU A 139     -23.680  26.589  -4.219  1.00  1.83           C  
ATOM   1770  CG  LEU A 139     -24.928  26.481  -5.063  1.00  1.83           C  
ATOM   1771  CD1 LEU A 139     -25.844  27.628  -4.738  1.00  1.83           C  
ATOM   1772  CD2 LEU A 139     -24.568  26.537  -6.459  1.00  1.83           C  
ATOM   1773  H   LEU A 139     -22.264  25.760  -1.536  1.00  1.83           H  
ATOM   1774  HA  LEU A 139     -24.647  27.158  -2.398  1.00  1.83           H  
ATOM   1775 1HB  LEU A 139     -23.239  27.565  -4.402  1.00  1.83           H  
ATOM   1776 2HB  LEU A 139     -22.975  25.823  -4.553  1.00  1.83           H  
ATOM   1777  HG  LEU A 139     -25.444  25.546  -4.847  1.00  1.83           H  
ATOM   1778 1HD1 LEU A 139     -26.743  27.556  -5.347  1.00  1.83           H  
ATOM   1779 2HD1 LEU A 139     -26.113  27.594  -3.683  1.00  1.83           H  
ATOM   1780 3HD1 LEU A 139     -25.332  28.564  -4.953  1.00  1.83           H  
ATOM   1781 1HD2 LEU A 139     -25.472  26.480  -7.060  1.00  1.83           H  
ATOM   1782 2HD2 LEU A 139     -24.093  27.458  -6.617  1.00  1.83           H  
ATOM   1783 3HD2 LEU A 139     -23.892  25.718  -6.707  1.00  1.83           H  
TER    1784
ENDMDL

REMARK ID 638498 MODEL 4 MN608_11100
PFRMAT TS
TARGET MN608_11100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.513  -1.904   1.019  1.00 11.42           N  
ATOM      2  CA  MET A   1       2.012  -0.970   0.015  1.00 11.42           C  
ATOM      3  C   MET A   1       2.688   0.255   0.630  1.00 11.42           C  
ATOM      4  O   MET A   1       3.910   0.409   0.547  1.00 11.42           O  
ATOM      5  CB  MET A   1       0.892  -0.519  -0.914  1.00 11.42           C  
ATOM      6  CG  MET A   1       1.377   0.401  -1.995  1.00 11.42           C  
ATOM      7  SD  MET A   1       0.087   1.069  -3.043  1.00 11.42           S  
ATOM      8  CE  MET A   1      -0.607   2.291  -1.946  1.00 11.42           C  
ATOM      9 1H   MET A   1       0.709  -2.392   0.648  1.00 11.42           H  
ATOM     10 2H   MET A   1       2.234  -2.574   1.243  1.00 11.42           H  
ATOM     11 3H   MET A   1       1.244  -1.405   1.853  1.00 11.42           H  
ATOM     12  HA  MET A   1       2.764  -1.485  -0.583  1.00 11.42           H  
ATOM     13 1HB  MET A   1       0.440  -1.387  -1.388  1.00 11.42           H  
ATOM     14 2HB  MET A   1       0.116  -0.008  -0.350  1.00 11.42           H  
ATOM     15 1HG  MET A   1       1.886   1.225  -1.521  1.00 11.42           H  
ATOM     16 2HG  MET A   1       2.093  -0.128  -2.621  1.00 11.42           H  
ATOM     17 1HE  MET A   1      -1.426   2.807  -2.445  1.00 11.42           H  
ATOM     18 2HE  MET A   1      -0.981   1.799  -1.050  1.00 11.42           H  
ATOM     19 3HE  MET A   1       0.166   3.012  -1.674  1.00 11.42           H  
ATOM     20  N   LYS A   2       1.899   1.130   1.264  1.00 11.38           N  
ATOM     21  CA  LYS A   2       2.444   2.380   1.799  1.00 11.38           C  
ATOM     22  C   LYS A   2       3.544   2.174   2.841  1.00 11.38           C  
ATOM     23  O   LYS A   2       4.499   2.952   2.890  1.00 11.38           O  
ATOM     24  CB  LYS A   2       1.325   3.223   2.399  1.00 11.38           C  
ATOM     25  CG  LYS A   2       0.379   3.796   1.366  1.00 11.38           C  
ATOM     26  CD  LYS A   2      -0.724   4.619   2.003  1.00 11.38           C  
ATOM     27  CE  LYS A   2      -1.671   5.179   0.951  1.00 11.38           C  
ATOM     28  NZ  LYS A   2      -2.778   5.962   1.565  1.00 11.38           N  
ATOM     29  H   LYS A   2       0.904   0.974   1.337  1.00 11.38           H  
ATOM     30  HA  LYS A   2       2.877   2.938   0.969  1.00 11.38           H  
ATOM     31 1HB  LYS A   2       0.745   2.619   3.097  1.00 11.38           H  
ATOM     32 2HB  LYS A   2       1.754   4.052   2.962  1.00 11.38           H  
ATOM     33 1HG  LYS A   2       0.934   4.410   0.656  1.00 11.38           H  
ATOM     34 2HG  LYS A   2      -0.075   2.975   0.831  1.00 11.38           H  
ATOM     35 1HD  LYS A   2      -1.292   3.995   2.695  1.00 11.38           H  
ATOM     36 2HD  LYS A   2      -0.287   5.446   2.563  1.00 11.38           H  
ATOM     37 1HE  LYS A   2      -1.111   5.824   0.276  1.00 11.38           H  
ATOM     38 2HE  LYS A   2      -2.096   4.353   0.379  1.00 11.38           H  
ATOM     39 1HZ  LYS A   2      -3.384   6.317   0.839  1.00 11.38           H  
ATOM     40 2HZ  LYS A   2      -3.309   5.367   2.185  1.00 11.38           H  
ATOM     41 3HZ  LYS A   2      -2.392   6.735   2.089  1.00 11.38           H  
ATOM     42  N   THR A   3       3.441   1.121   3.656  1.00 11.29           N  
ATOM     43  CA  THR A   3       4.483   0.869   4.643  1.00 11.29           C  
ATOM     44  C   THR A   3       5.804   0.598   3.944  1.00 11.29           C  
ATOM     45  O   THR A   3       6.841   1.119   4.347  1.00 11.29           O  
ATOM     46  CB  THR A   3       4.159  -0.320   5.557  1.00 11.29           C  
ATOM     47  OG1 THR A   3       2.963  -0.052   6.306  1.00 11.29           O  
ATOM     48  CG2 THR A   3       5.328  -0.557   6.507  1.00 11.29           C  
ATOM     49  H   THR A   3       2.642   0.513   3.596  1.00 11.29           H  
ATOM     50  HA  THR A   3       4.602   1.758   5.262  1.00 11.29           H  
ATOM     51  HB  THR A   3       4.004  -1.213   4.952  1.00 11.29           H  
ATOM     52  HG1 THR A   3       2.797  -0.779   6.915  1.00 11.29           H  
ATOM     53 1HG2 THR A   3       5.107  -1.405   7.154  1.00 11.29           H  
ATOM     54 2HG2 THR A   3       6.225  -0.768   5.926  1.00 11.29           H  
ATOM     55 3HG2 THR A   3       5.491   0.331   7.115  1.00 11.29           H  
ATOM     56  N   SER A   4       5.764  -0.215   2.888  1.00 11.14           N  
ATOM     57  CA  SER A   4       6.971  -0.546   2.151  1.00 11.14           C  
ATOM     58  C   SER A   4       7.554   0.711   1.528  1.00 11.14           C  
ATOM     59  O   SER A   4       8.772   0.906   1.534  1.00 11.14           O  
ATOM     60  CB  SER A   4       6.679  -1.574   1.078  1.00 11.14           C  
ATOM     61  OG  SER A   4       6.299  -2.803   1.643  1.00 11.14           O  
ATOM     62  H   SER A   4       4.880  -0.590   2.586  1.00 11.14           H  
ATOM     63  HA  SER A   4       7.702  -0.959   2.845  1.00 11.14           H  
ATOM     64 1HB  SER A   4       5.889  -1.208   0.424  1.00 11.14           H  
ATOM     65 2HB  SER A   4       7.567  -1.713   0.465  1.00 11.14           H  
ATOM     66  HG  SER A   4       6.235  -3.423   0.910  1.00 11.14           H  
ATOM     67  N   PHE A   5       6.683   1.587   1.015  1.00 10.93           N  
ATOM     68  CA  PHE A   5       7.157   2.823   0.410  1.00 10.93           C  
ATOM     69  C   PHE A   5       7.859   3.674   1.466  1.00 10.93           C  
ATOM     70  O   PHE A   5       8.920   4.261   1.211  1.00 10.93           O  
ATOM     71  CB  PHE A   5       5.994   3.636  -0.155  1.00 10.93           C  
ATOM     72  CG  PHE A   5       5.308   3.031  -1.340  1.00 10.93           C  
ATOM     73  CD1 PHE A   5       5.864   1.967  -2.027  1.00 10.93           C  
ATOM     74  CD2 PHE A   5       4.095   3.547  -1.779  1.00 10.93           C  
ATOM     75  CE1 PHE A   5       5.221   1.429  -3.125  1.00 10.93           C  
ATOM     76  CE2 PHE A   5       3.458   3.020  -2.874  1.00 10.93           C  
ATOM     77  CZ  PHE A   5       4.019   1.958  -3.549  1.00 10.93           C  
ATOM     78  H   PHE A   5       5.687   1.365   1.023  1.00 10.93           H  
ATOM     79  HA  PHE A   5       7.864   2.584  -0.383  1.00 10.93           H  
ATOM     80 1HB  PHE A   5       5.252   3.785   0.622  1.00 10.93           H  
ATOM     81 2HB  PHE A   5       6.355   4.621  -0.441  1.00 10.93           H  
ATOM     82  HD1 PHE A   5       6.816   1.554  -1.693  1.00 10.93           H  
ATOM     83  HD2 PHE A   5       3.651   4.386  -1.243  1.00 10.93           H  
ATOM     84  HE1 PHE A   5       5.665   0.589  -3.657  1.00 10.93           H  
ATOM     85  HE2 PHE A   5       2.507   3.436  -3.207  1.00 10.93           H  
ATOM     86  HZ  PHE A   5       3.511   1.536  -4.415  1.00 10.93           H  
ATOM     87  N   ALA A   6       7.275   3.726   2.671  1.00 10.66           N  
ATOM     88  CA  ALA A   6       7.867   4.490   3.755  1.00 10.66           C  
ATOM     89  C   ALA A   6       9.222   3.927   4.127  1.00 10.66           C  
ATOM     90  O   ALA A   6      10.185   4.676   4.302  1.00 10.66           O  
ATOM     91  CB  ALA A   6       6.963   4.469   4.972  1.00 10.66           C  
ATOM     92  H   ALA A   6       6.389   3.244   2.826  1.00 10.66           H  
ATOM     93  HA  ALA A   6       7.999   5.516   3.417  1.00 10.66           H  
ATOM     94 1HB  ALA A   6       7.411   5.059   5.768  1.00 10.66           H  
ATOM     95 2HB  ALA A   6       5.992   4.885   4.706  1.00 10.66           H  
ATOM     96 3HB  ALA A   6       6.834   3.446   5.310  1.00 10.66           H  
ATOM     97  N   LEU A   7       9.322   2.601   4.186  1.00 10.36           N  
ATOM     98  CA  LEU A   7      10.581   1.982   4.544  1.00 10.36           C  
ATOM     99  C   LEU A   7      11.623   2.264   3.484  1.00 10.36           C  
ATOM    100  O   LEU A   7      12.770   2.576   3.803  1.00 10.36           O  
ATOM    101  CB  LEU A   7      10.384   0.480   4.726  1.00 10.36           C  
ATOM    102  CG  LEU A   7       9.539   0.086   5.946  1.00 10.36           C  
ATOM    103  CD1 LEU A   7       9.258  -1.403   5.903  1.00 10.36           C  
ATOM    104  CD2 LEU A   7      10.272   0.479   7.209  1.00 10.36           C  
ATOM    105  H   LEU A   7       8.496   2.022   4.026  1.00 10.36           H  
ATOM    106  HA  LEU A   7      10.919   2.406   5.485  1.00 10.36           H  
ATOM    107 1HB  LEU A   7       9.887   0.089   3.839  1.00 10.36           H  
ATOM    108 2HB  LEU A   7      11.358   0.005   4.815  1.00 10.36           H  
ATOM    109  HG  LEU A   7       8.593   0.609   5.917  1.00 10.36           H  
ATOM    110 1HD1 LEU A   7       8.649  -1.682   6.761  1.00 10.36           H  
ATOM    111 2HD1 LEU A   7       8.722  -1.641   4.986  1.00 10.36           H  
ATOM    112 3HD1 LEU A   7      10.197  -1.951   5.928  1.00 10.36           H  
ATOM    113 1HD2 LEU A   7       9.668   0.208   8.076  1.00 10.36           H  
ATOM    114 2HD2 LEU A   7      11.228  -0.042   7.254  1.00 10.36           H  
ATOM    115 3HD2 LEU A   7      10.443   1.550   7.207  1.00 10.36           H  
ATOM    116  N   ALA A   8      11.225   2.208   2.213  1.00 10.06           N  
ATOM    117  CA  ALA A   8      12.161   2.491   1.144  1.00 10.06           C  
ATOM    118  C   ALA A   8      12.665   3.916   1.259  1.00 10.06           C  
ATOM    119  O   ALA A   8      13.862   4.172   1.123  1.00 10.06           O  
ATOM    120  CB  ALA A   8      11.502   2.275  -0.202  1.00 10.06           C  
ATOM    121  H   ALA A   8      10.267   1.936   1.989  1.00 10.06           H  
ATOM    122  HA  ALA A   8      13.010   1.817   1.242  1.00 10.06           H  
ATOM    123 1HB  ALA A   8      12.217   2.473  -0.992  1.00 10.06           H  
ATOM    124 2HB  ALA A   8      11.154   1.245  -0.271  1.00 10.06           H  
ATOM    125 3HB  ALA A   8      10.653   2.950  -0.298  1.00 10.06           H  
ATOM    126  N   SER A   9      11.762   4.848   1.580  1.00  9.77           N  
ATOM    127  CA  SER A   9      12.147   6.241   1.696  1.00  9.77           C  
ATOM    128  C   SER A   9      13.147   6.416   2.826  1.00  9.77           C  
ATOM    129  O   SER A   9      14.172   7.085   2.664  1.00  9.77           O  
ATOM    130  CB  SER A   9      10.918   7.094   1.942  1.00  9.77           C  
ATOM    131  OG  SER A   9      10.051   7.054   0.837  1.00  9.77           O  
ATOM    132  H   SER A   9      10.780   4.588   1.692  1.00  9.77           H  
ATOM    133  HA  SER A   9      12.614   6.554   0.765  1.00  9.77           H  
ATOM    134 1HB  SER A   9      10.399   6.738   2.827  1.00  9.77           H  
ATOM    135 2HB  SER A   9      11.224   8.120   2.133  1.00  9.77           H  
ATOM    136  HG  SER A   9       9.719   6.131   0.795  1.00  9.77           H  
ATOM    137  N   LEU A  10      12.898   5.749   3.951  1.00  9.50           N  
ATOM    138  CA  LEU A  10      13.794   5.847   5.090  1.00  9.50           C  
ATOM    139  C   LEU A  10      15.169   5.293   4.745  1.00  9.50           C  
ATOM    140  O   LEU A  10      16.188   5.870   5.133  1.00  9.50           O  
ATOM    141  CB  LEU A  10      13.190   5.088   6.275  1.00  9.50           C  
ATOM    142  CG  LEU A  10      11.932   5.733   6.882  1.00  9.50           C  
ATOM    143  CD1 LEU A  10      11.304   4.781   7.887  1.00  9.50           C  
ATOM    144  CD2 LEU A  10      12.316   7.045   7.535  1.00  9.50           C  
ATOM    145  H   LEU A  10      12.040   5.199   4.028  1.00  9.50           H  
ATOM    146  HA  LEU A  10      13.900   6.896   5.356  1.00  9.50           H  
ATOM    147 1HB  LEU A  10      12.923   4.086   5.943  1.00  9.50           H  
ATOM    148 2HB  LEU A  10      13.941   5.003   7.057  1.00  9.50           H  
ATOM    149  HG  LEU A  10      11.208   5.927   6.100  1.00  9.50           H  
ATOM    150 1HD1 LEU A  10      10.409   5.236   8.308  1.00  9.50           H  
ATOM    151 2HD1 LEU A  10      11.036   3.861   7.384  1.00  9.50           H  
ATOM    152 3HD1 LEU A  10      12.015   4.568   8.682  1.00  9.50           H  
ATOM    153 1HD2 LEU A  10      11.428   7.511   7.960  1.00  9.50           H  
ATOM    154 2HD2 LEU A  10      13.043   6.859   8.325  1.00  9.50           H  
ATOM    155 3HD2 LEU A  10      12.753   7.707   6.787  1.00  9.50           H  
ATOM    156  N   LEU A  11      15.202   4.194   3.988  1.00  9.26           N  
ATOM    157  CA  LEU A  11      16.459   3.592   3.573  1.00  9.26           C  
ATOM    158  C   LEU A  11      17.222   4.482   2.599  1.00  9.26           C  
ATOM    159  O   LEU A  11      18.448   4.592   2.681  1.00  9.26           O  
ATOM    160  CB  LEU A  11      16.187   2.231   2.932  1.00  9.26           C  
ATOM    161  CG  LEU A  11      15.692   1.148   3.894  1.00  9.26           C  
ATOM    162  CD1 LEU A  11      15.253  -0.066   3.098  1.00  9.26           C  
ATOM    163  CD2 LEU A  11      16.805   0.800   4.862  1.00  9.26           C  
ATOM    164  H   LEU A  11      14.325   3.748   3.713  1.00  9.26           H  
ATOM    165  HA  LEU A  11      17.073   3.443   4.458  1.00  9.26           H  
ATOM    166 1HB  LEU A  11      15.430   2.362   2.160  1.00  9.26           H  
ATOM    167 2HB  LEU A  11      17.100   1.877   2.460  1.00  9.26           H  
ATOM    168  HG  LEU A  11      14.841   1.515   4.453  1.00  9.26           H  
ATOM    169 1HD1 LEU A  11      14.893  -0.836   3.778  1.00  9.26           H  
ATOM    170 2HD1 LEU A  11      14.451   0.222   2.421  1.00  9.26           H  
ATOM    171 3HD1 LEU A  11      16.094  -0.450   2.524  1.00  9.26           H  
ATOM    172 1HD2 LEU A  11      16.457   0.033   5.553  1.00  9.26           H  
ATOM    173 2HD2 LEU A  11      17.667   0.427   4.308  1.00  9.26           H  
ATOM    174 3HD2 LEU A  11      17.090   1.692   5.421  1.00  9.26           H  
ATOM    175  N   PHE A  12      16.511   5.142   1.680  1.00  9.07           N  
ATOM    176  CA  PHE A  12      17.187   6.009   0.723  1.00  9.07           C  
ATOM    177  C   PHE A  12      17.801   7.209   1.430  1.00  9.07           C  
ATOM    178  O   PHE A  12      18.938   7.614   1.135  1.00  9.07           O  
ATOM    179  CB  PHE A  12      16.225   6.499  -0.364  1.00  9.07           C  
ATOM    180  CG  PHE A  12      15.848   5.449  -1.391  1.00  9.07           C  
ATOM    181  CD1 PHE A  12      14.519   5.133  -1.633  1.00  9.07           C  
ATOM    182  CD2 PHE A  12      16.824   4.771  -2.103  1.00  9.07           C  
ATOM    183  CE1 PHE A  12      14.171   4.175  -2.560  1.00  9.07           C  
ATOM    184  CE2 PHE A  12      16.480   3.807  -3.035  1.00  9.07           C  
ATOM    185  CZ  PHE A  12      15.148   3.510  -3.261  1.00  9.07           C  
ATOM    186  H   PHE A  12      15.501   5.010   1.626  1.00  9.07           H  
ATOM    187  HA  PHE A  12      17.986   5.443   0.248  1.00  9.07           H  
ATOM    188 1HB  PHE A  12      15.306   6.849   0.113  1.00  9.07           H  
ATOM    189 2HB  PHE A  12      16.665   7.346  -0.883  1.00  9.07           H  
ATOM    190  HD1 PHE A  12      13.745   5.654  -1.078  1.00  9.07           H  
ATOM    191  HD2 PHE A  12      17.873   5.005  -1.921  1.00  9.07           H  
ATOM    192  HE1 PHE A  12      13.123   3.945  -2.735  1.00  9.07           H  
ATOM    193  HE2 PHE A  12      17.257   3.281  -3.589  1.00  9.07           H  
ATOM    194  HZ  PHE A  12      14.875   2.753  -3.993  1.00  9.07           H  
ATOM    195  N   VAL A  13      17.074   7.758   2.405  1.00  8.93           N  
ATOM    196  CA  VAL A  13      17.580   8.902   3.137  1.00  8.93           C  
ATOM    197  C   VAL A  13      18.727   8.513   4.047  1.00  8.93           C  
ATOM    198  O   VAL A  13      19.762   9.180   4.047  1.00  8.93           O  
ATOM    199  CB  VAL A  13      16.478   9.572   3.964  1.00  8.93           C  
ATOM    200  CG1 VAL A  13      17.100  10.652   4.845  1.00  8.93           C  
ATOM    201  CG2 VAL A  13      15.440  10.179   3.025  1.00  8.93           C  
ATOM    202  H   VAL A  13      16.140   7.394   2.614  1.00  8.93           H  
ATOM    203  HA  VAL A  13      17.946   9.631   2.414  1.00  8.93           H  
ATOM    204  HB  VAL A  13      16.002   8.828   4.610  1.00  8.93           H  
ATOM    205 1HG1 VAL A  13      16.322  11.132   5.438  1.00  8.93           H  
ATOM    206 2HG1 VAL A  13      17.836  10.199   5.508  1.00  8.93           H  
ATOM    207 3HG1 VAL A  13      17.589  11.393   4.218  1.00  8.93           H  
ATOM    208 1HG2 VAL A  13      14.654  10.655   3.609  1.00  8.93           H  
ATOM    209 2HG2 VAL A  13      15.917  10.915   2.386  1.00  8.93           H  
ATOM    210 3HG2 VAL A  13      15.009   9.397   2.408  1.00  8.93           H  
ATOM    211  N   ALA A  14      18.564   7.433   4.819  1.00  8.85           N  
ATOM    212  CA  ALA A  14      19.628   6.989   5.705  1.00  8.85           C  
ATOM    213  C   ALA A  14      20.867   6.629   4.909  1.00  8.85           C  
ATOM    214  O   ALA A  14      21.983   6.979   5.289  1.00  8.85           O  
ATOM    215  CB  ALA A  14      19.173   5.795   6.514  1.00  8.85           C  
ATOM    216  H   ALA A  14      17.691   6.907   4.798  1.00  8.85           H  
ATOM    217  HA  ALA A  14      19.876   7.808   6.379  1.00  8.85           H  
ATOM    218 1HB  ALA A  14      19.970   5.482   7.183  1.00  8.85           H  
ATOM    219 2HB  ALA A  14      18.290   6.065   7.093  1.00  8.85           H  
ATOM    220 3HB  ALA A  14      18.922   4.978   5.833  1.00  8.85           H  
ATOM    221  N   GLY A  15      20.667   5.989   3.759  1.00  8.82           N  
ATOM    222  CA  GLY A  15      21.761   5.613   2.892  1.00  8.82           C  
ATOM    223  C   GLY A  15      22.534   6.850   2.493  1.00  8.82           C  
ATOM    224  O   GLY A  15      23.753   6.916   2.674  1.00  8.82           O  
ATOM    225  H   GLY A  15      19.730   5.711   3.474  1.00  8.82           H  
ATOM    226 1HA  GLY A  15      22.414   4.908   3.404  1.00  8.82           H  
ATOM    227 2HA  GLY A  15      21.361   5.119   2.006  1.00  8.82           H  
ATOM    228  N   SER A  16      21.819   7.845   1.966  1.00  8.83           N  
ATOM    229  CA  SER A  16      22.437   9.078   1.521  1.00  8.83           C  
ATOM    230  C   SER A  16      23.139   9.794   2.673  1.00  8.83           C  
ATOM    231  O   SER A  16      24.263  10.275   2.514  1.00  8.83           O  
ATOM    232  CB  SER A  16      21.364   9.976   0.943  1.00  8.83           C  
ATOM    233  OG  SER A  16      20.786   9.389  -0.196  1.00  8.83           O  
ATOM    234  H   SER A  16      20.810   7.736   1.845  1.00  8.83           H  
ATOM    235  HA  SER A  16      23.169   8.841   0.751  1.00  8.83           H  
ATOM    236 1HB  SER A  16      20.593  10.156   1.694  1.00  8.83           H  
ATOM    237 2HB  SER A  16      21.800  10.939   0.681  1.00  8.83           H  
ATOM    238  HG  SER A  16      20.226   8.649   0.147  1.00  8.83           H  
ATOM    239  N   ALA A  17      22.500   9.823   3.845  1.00  8.90           N  
ATOM    240  CA  ALA A  17      23.062  10.487   5.011  1.00  8.90           C  
ATOM    241  C   ALA A  17      24.397   9.881   5.412  1.00  8.90           C  
ATOM    242  O   ALA A  17      25.319  10.599   5.798  1.00  8.90           O  
ATOM    243  CB  ALA A  17      22.092  10.386   6.176  1.00  8.90           C  
ATOM    244  H   ALA A  17      21.576   9.403   3.922  1.00  8.90           H  
ATOM    245  HA  ALA A  17      23.223  11.533   4.760  1.00  8.90           H  
ATOM    246 1HB  ALA A  17      22.504  10.904   7.039  1.00  8.90           H  
ATOM    247 2HB  ALA A  17      21.140  10.836   5.894  1.00  8.90           H  
ATOM    248 3HB  ALA A  17      21.938   9.338   6.421  1.00  8.90           H  
ATOM    249  N   LEU A  18      24.511   8.562   5.296  1.00  9.04           N  
ATOM    250  CA  LEU A  18      25.733   7.860   5.645  1.00  9.04           C  
ATOM    251  C   LEU A  18      26.776   7.962   4.536  1.00  9.04           C  
ATOM    252  O   LEU A  18      27.977   8.009   4.804  1.00  9.04           O  
ATOM    253  CB  LEU A  18      25.397   6.398   5.931  1.00  9.04           C  
ATOM    254  CG  LEU A  18      24.513   6.173   7.169  1.00  9.04           C  
ATOM    255  CD1 LEU A  18      24.109   4.713   7.242  1.00  9.04           C  
ATOM    256  CD2 LEU A  18      25.272   6.600   8.409  1.00  9.04           C  
ATOM    257  H   LEU A  18      23.699   8.018   4.994  1.00  9.04           H  
ATOM    258  HA  LEU A  18      26.142   8.312   6.546  1.00  9.04           H  
ATOM    259 1HB  LEU A  18      24.862   5.998   5.065  1.00  9.04           H  
ATOM    260 2HB  LEU A  18      26.322   5.841   6.058  1.00  9.04           H  
ATOM    261  HG  LEU A  18      23.611   6.770   7.086  1.00  9.04           H  
ATOM    262 1HD1 LEU A  18      23.474   4.555   8.112  1.00  9.04           H  
ATOM    263 2HD1 LEU A  18      23.558   4.450   6.337  1.00  9.04           H  
ATOM    264 3HD1 LEU A  18      24.999   4.092   7.322  1.00  9.04           H  
ATOM    265 1HD2 LEU A  18      24.644   6.449   9.288  1.00  9.04           H  
ATOM    266 2HD2 LEU A  18      26.180   6.005   8.504  1.00  9.04           H  
ATOM    267 3HD2 LEU A  18      25.535   7.656   8.326  1.00  9.04           H  
ATOM    268  N   ALA A  19      26.320   7.979   3.286  1.00  9.25           N  
ATOM    269  CA  ALA A  19      27.201   8.079   2.131  1.00  9.25           C  
ATOM    270  C   ALA A  19      27.941   9.418   2.031  1.00  9.25           C  
ATOM    271  O   ALA A  19      29.106   9.454   1.654  1.00  9.25           O  
ATOM    272  CB  ALA A  19      26.393   7.883   0.861  1.00  9.25           C  
ATOM    273  H   ALA A  19      25.318   7.897   3.122  1.00  9.25           H  
ATOM    274  HA  ALA A  19      27.944   7.288   2.213  1.00  9.25           H  
ATOM    275 1HB  ALA A  19      27.056   7.917  -0.002  1.00  9.25           H  
ATOM    276 2HB  ALA A  19      25.888   6.919   0.899  1.00  9.25           H  
ATOM    277 3HB  ALA A  19      25.655   8.677   0.785  1.00  9.25           H  
ATOM    278  N   LEU A  20      27.259  10.520   2.342  1.00  9.51           N  
ATOM    279  CA  LEU A  20      27.834  11.861   2.191  1.00  9.51           C  
ATOM    280  C   LEU A  20      29.103  12.255   3.016  1.00  9.51           C  
ATOM    281  O   LEU A  20      30.061  12.763   2.426  1.00  9.51           O  
ATOM    282  CB  LEU A  20      26.708  12.868   2.457  1.00  9.51           C  
ATOM    283  CG  LEU A  20      25.620  12.954   1.381  1.00  9.51           C  
ATOM    284  CD1 LEU A  20      24.490  13.747   1.922  1.00  9.51           C  
ATOM    285  CD2 LEU A  20      26.167  13.607   0.149  1.00  9.51           C  
ATOM    286  H   LEU A  20      26.285  10.426   2.639  1.00  9.51           H  
ATOM    287  HA  LEU A  20      28.104  11.959   1.140  1.00  9.51           H  
ATOM    288 1HB  LEU A  20      26.184  12.581   3.359  1.00  9.51           H  
ATOM    289 2HB  LEU A  20      27.138  13.857   2.599  1.00  9.51           H  
ATOM    290  HG  LEU A  20      25.265  11.964   1.128  1.00  9.51           H  
ATOM    291 1HD1 LEU A  20      23.701  13.816   1.167  1.00  9.51           H  
ATOM    292 2HD1 LEU A  20      24.099  13.253   2.815  1.00  9.51           H  
ATOM    293 3HD1 LEU A  20      24.862  14.725   2.176  1.00  9.51           H  
ATOM    294 1HD2 LEU A  20      25.386  13.680  -0.609  1.00  9.51           H  
ATOM    295 2HD2 LEU A  20      26.515  14.595   0.403  1.00  9.51           H  
ATOM    296 3HD2 LEU A  20      26.990  13.014  -0.238  1.00  9.51           H  
ATOM    297  N   PRO A  21      29.218  11.996   4.342  1.00  9.84           N  
ATOM    298  CA  PRO A  21      30.356  12.384   5.173  1.00  9.84           C  
ATOM    299  C   PRO A  21      31.546  11.455   5.022  1.00  9.84           C  
ATOM    300  O   PRO A  21      31.952  10.786   5.970  1.00  9.84           O  
ATOM    301  CB  PRO A  21      29.773  12.314   6.584  1.00  9.84           C  
ATOM    302  CG  PRO A  21      28.749  11.221   6.493  1.00  9.84           C  
ATOM    303  CD  PRO A  21      28.148  11.365   5.105  1.00  9.84           C  
ATOM    304  HA  PRO A  21      30.641  13.416   4.925  1.00  9.84           H  
ATOM    305 1HB  PRO A  21      30.573  12.098   7.308  1.00  9.84           H  
ATOM    306 2HB  PRO A  21      29.338  13.285   6.861  1.00  9.84           H  
ATOM    307 1HG  PRO A  21      29.220  10.234   6.634  1.00  9.84           H  
ATOM    308 2HG  PRO A  21      27.990  11.325   7.284  1.00  9.84           H  
ATOM    309 1HD  PRO A  21      27.936  10.403   4.753  1.00  9.84           H  
ATOM    310 2HD  PRO A  21      27.271  11.997   5.163  1.00  9.84           H  
ATOM    311  N   THR A  22      32.140  11.454   3.838  1.00 10.22           N  
ATOM    312  CA  THR A  22      33.233  10.531   3.545  1.00 10.22           C  
ATOM    313  C   THR A  22      34.588  10.973   4.102  1.00 10.22           C  
ATOM    314  O   THR A  22      35.534  10.188   4.131  1.00 10.22           O  
ATOM    315  CB  THR A  22      33.354  10.314   2.026  1.00 10.22           C  
ATOM    316  OG1 THR A  22      33.662  11.553   1.365  1.00 10.22           O  
ATOM    317  CG2 THR A  22      32.053   9.814   1.497  1.00 10.22           C  
ATOM    318  H   THR A  22      31.748  12.054   3.111  1.00 10.22           H  
ATOM    319  HA  THR A  22      32.988   9.570   3.999  1.00 10.22           H  
ATOM    320  HB  THR A  22      34.138   9.588   1.820  1.00 10.22           H  
ATOM    321  HG1 THR A  22      33.046  12.233   1.668  1.00 10.22           H  
ATOM    322 1HG2 THR A  22      32.120   9.654   0.425  1.00 10.22           H  
ATOM    323 2HG2 THR A  22      31.789   8.876   1.985  1.00 10.22           H  
ATOM    324 3HG2 THR A  22      31.290  10.557   1.703  1.00 10.22           H  
ATOM    325  N   ASP A  23      34.690  12.231   4.514  1.00 10.65           N  
ATOM    326  CA  ASP A  23      35.935  12.762   5.056  1.00 10.65           C  
ATOM    327  C   ASP A  23      35.671  13.910   6.036  1.00 10.65           C  
ATOM    328  O   ASP A  23      35.943  15.061   5.703  1.00 10.65           O  
ATOM    329  CB  ASP A  23      36.851  13.240   3.936  1.00 10.65           C  
ATOM    330  CG  ASP A  23      38.238  13.557   4.431  1.00 10.65           C  
ATOM    331  OD1 ASP A  23      38.604  13.075   5.478  1.00 10.65           O  
ATOM    332  OD2 ASP A  23      38.935  14.277   3.756  1.00 10.65           O  
ATOM    333  H   ASP A  23      33.875  12.821   4.456  1.00 10.65           H  
ATOM    334  HA  ASP A  23      36.463  11.959   5.562  1.00 10.65           H  
ATOM    335 1HB  ASP A  23      36.923  12.467   3.166  1.00 10.65           H  
ATOM    336 2HB  ASP A  23      36.429  14.132   3.469  1.00 10.65           H  
ATOM    337  N   PRO A  24      35.101  13.649   7.226  1.00 11.11           N  
ATOM    338  CA  PRO A  24      34.729  14.652   8.214  1.00 11.11           C  
ATOM    339  C   PRO A  24      35.914  15.413   8.819  1.00 11.11           C  
ATOM    340  O   PRO A  24      35.738  16.512   9.346  1.00 11.11           O  
ATOM    341  CB  PRO A  24      34.010  13.813   9.278  1.00 11.11           C  
ATOM    342  CG  PRO A  24      34.557  12.406   9.109  1.00 11.11           C  
ATOM    343  CD  PRO A  24      34.816  12.257   7.635  1.00 11.11           C  
ATOM    344  HA  PRO A  24      34.027  15.360   7.749  1.00 11.11           H  
ATOM    345 1HB  PRO A  24      34.216  14.229  10.278  1.00 11.11           H  
ATOM    346 2HB  PRO A  24      32.923  13.868   9.129  1.00 11.11           H  
ATOM    347 1HG  PRO A  24      35.467  12.283   9.708  1.00 11.11           H  
ATOM    348 2HG  PRO A  24      33.829  11.672   9.486  1.00 11.11           H  
ATOM    349 1HD  PRO A  24      35.681  11.602   7.508  1.00 11.11           H  
ATOM    350 2HD  PRO A  24      33.924  11.871   7.129  1.00 11.11           H  
ATOM    351  N   HIS A  25      37.118  14.836   8.749  1.00 11.56           N  
ATOM    352  CA  HIS A  25      38.294  15.473   9.336  1.00 11.56           C  
ATOM    353  C   HIS A  25      39.534  15.366   8.440  1.00 11.56           C  
ATOM    354  O   HIS A  25      40.474  14.673   8.815  1.00 11.56           O  
ATOM    355  CB  HIS A  25      38.618  14.815  10.683  1.00 11.56           C  
ATOM    356  CG  HIS A  25      37.483  14.841  11.670  1.00 11.56           C  
ATOM    357  ND1 HIS A  25      37.094  15.986  12.330  1.00 11.56           N  
ATOM    358  CD2 HIS A  25      36.663  13.857  12.107  1.00 11.56           C  
ATOM    359  CE1 HIS A  25      36.076  15.706  13.125  1.00 11.56           C  
ATOM    360  NE2 HIS A  25      35.796  14.420  13.009  1.00 11.56           N  
ATOM    361  H   HIS A  25      37.229  13.947   8.281  1.00 11.56           H  
ATOM    362  HA  HIS A  25      38.091  16.528   9.513  1.00 11.56           H  
ATOM    363 1HB  HIS A  25      38.897  13.774  10.514  1.00 11.56           H  
ATOM    364 2HB  HIS A  25      39.476  15.315  11.133  1.00 11.56           H  
ATOM    365  HD1 HIS A  25      37.495  16.896  12.226  1.00 11.56           H  
ATOM    366  HD2 HIS A  25      36.591  12.796  11.874  1.00 11.56           H  
ATOM    367  HE1 HIS A  25      35.619  16.485  13.735  1.00 11.56           H  
ATOM    368  N   PRO A  26      39.582  16.038   7.277  1.00 12.01           N  
ATOM    369  CA  PRO A  26      40.615  15.921   6.250  1.00 12.01           C  
ATOM    370  C   PRO A  26      42.092  15.899   6.742  1.00 12.01           C  
ATOM    371  O   PRO A  26      42.794  14.924   6.469  1.00 12.01           O  
ATOM    372  CB  PRO A  26      40.298  17.112   5.323  1.00 12.01           C  
ATOM    373  CG  PRO A  26      38.814  17.285   5.464  1.00 12.01           C  
ATOM    374  CD  PRO A  26      38.541  17.045   6.937  1.00 12.01           C  
ATOM    375  HA  PRO A  26      40.417  14.991   5.700  1.00 12.01           H  
ATOM    376 1HB  PRO A  26      40.899  17.979   5.470  1.00 12.01           H  
ATOM    377 2HB  PRO A  26      40.520  16.789   4.295  1.00 12.01           H  
ATOM    378 1HG  PRO A  26      38.506  18.282   5.126  1.00 12.01           H  
ATOM    379 2HG  PRO A  26      38.288  16.552   4.825  1.00 12.01           H  
ATOM    380 1HD  PRO A  26      38.667  17.959   7.526  1.00 12.01           H  
ATOM    381 2HD  PRO A  26      37.541  16.649   7.000  1.00 12.01           H  
ATOM    382  N   PRO A  27      42.644  16.965   7.378  1.00 12.41           N  
ATOM    383  CA  PRO A  27      44.070  17.070   7.639  1.00 12.41           C  
ATOM    384  C   PRO A  27      44.553  16.171   8.765  1.00 12.41           C  
ATOM    385  O   PRO A  27      43.850  15.985   9.762  1.00 12.41           O  
ATOM    386  CB  PRO A  27      44.211  18.529   8.071  1.00 12.41           C  
ATOM    387  CG  PRO A  27      42.888  18.847   8.761  1.00 12.41           C  
ATOM    388  CD  PRO A  27      41.835  18.044   8.032  1.00 12.41           C  
ATOM    389  HA  PRO A  27      44.627  16.869   6.712  1.00 12.41           H  
ATOM    390 1HB  PRO A  27      45.079  18.635   8.742  1.00 12.41           H  
ATOM    391 2HB  PRO A  27      44.401  19.164   7.194  1.00 12.41           H  
ATOM    392 1HG  PRO A  27      42.951  18.575   9.824  1.00 12.41           H  
ATOM    393 2HG  PRO A  27      42.694  19.930   8.725  1.00 12.41           H  
ATOM    394 1HD  PRO A  27      41.155  17.626   8.771  1.00 12.41           H  
ATOM    395 2HD  PRO A  27      41.341  18.714   7.353  1.00 12.41           H  
ATOM    396  N   THR A  28      45.805  15.732   8.671  1.00 12.78           N  
ATOM    397  CA  THR A  28      46.450  15.060   9.790  1.00 12.78           C  
ATOM    398  C   THR A  28      47.849  15.653   9.989  1.00 12.78           C  
ATOM    399  O   THR A  28      48.796  15.295   9.276  1.00 12.78           O  
ATOM    400  CB  THR A  28      46.502  13.540   9.570  1.00 12.78           C  
ATOM    401  OG1 THR A  28      45.173  13.047   9.358  1.00 12.78           O  
ATOM    402  CG2 THR A  28      47.087  12.857  10.787  1.00 12.78           C  
ATOM    403  H   THR A  28      46.320  15.885   7.817  1.00 12.78           H  
ATOM    404  HA  THR A  28      45.873  15.250  10.696  1.00 12.78           H  
ATOM    405  HB  THR A  28      47.113  13.316   8.697  1.00 12.78           H  
ATOM    406  HG1 THR A  28      44.559  13.489   9.966  1.00 12.78           H  
ATOM    407 1HG2 THR A  28      47.112  11.781  10.622  1.00 12.78           H  
ATOM    408 2HG2 THR A  28      48.081  13.213  10.955  1.00 12.78           H  
ATOM    409 3HG2 THR A  28      46.472  13.076  11.658  1.00 12.78           H  
ATOM    410  N   THR A  29      47.954  16.548  10.973  1.00 13.12           N  
ATOM    411  CA  THR A  29      49.148  17.351  11.271  1.00 13.12           C  
ATOM    412  C   THR A  29      50.553  16.750  10.972  1.00 13.12           C  
ATOM    413  O   THR A  29      51.280  17.350  10.184  1.00 13.12           O  
ATOM    414  CB  THR A  29      49.064  17.924  12.707  1.00 13.12           C  
ATOM    415  OG1 THR A  29      47.928  18.795  12.797  1.00 13.12           O  
ATOM    416  CG2 THR A  29      50.334  18.689  13.051  1.00 13.12           C  
ATOM    417  H   THR A  29      47.122  16.728  11.521  1.00 13.12           H  
ATOM    418  HA  THR A  29      49.078  18.233  10.633  1.00 13.12           H  
ATOM    419  HB  THR A  29      48.915  17.141  13.417  1.00 13.12           H  
ATOM    420  HG1 THR A  29      47.885  19.178  13.679  1.00 13.12           H  
ATOM    421 1HG2 THR A  29      50.252  19.094  14.059  1.00 13.12           H  
ATOM    422 2HG2 THR A  29      51.194  18.025  13.002  1.00 13.12           H  
ATOM    423 3HG2 THR A  29      50.470  19.505  12.343  1.00 13.12           H  
ATOM    424  N   PRO A  30      50.992  15.626  11.585  1.00 13.39           N  
ATOM    425  CA  PRO A  30      52.319  15.039  11.433  1.00 13.39           C  
ATOM    426  C   PRO A  30      52.619  14.330  10.112  1.00 13.39           C  
ATOM    427  O   PRO A  30      53.744  13.862   9.918  1.00 13.39           O  
ATOM    428  CB  PRO A  30      52.353  14.010  12.567  1.00 13.39           C  
ATOM    429  CG  PRO A  30      50.917  13.618  12.764  1.00 13.39           C  
ATOM    430  CD  PRO A  30      50.154  14.888  12.566  1.00 13.39           C  
ATOM    431  HA  PRO A  30      53.068  15.826  11.612  1.00 13.39           H  
ATOM    432 1HB  PRO A  30      52.989  13.161  12.277  1.00 13.39           H  
ATOM    433 2HB  PRO A  30      52.802  14.456  13.465  1.00 13.39           H  
ATOM    434 1HG  PRO A  30      50.638  12.842  12.036  1.00 13.39           H  
ATOM    435 2HG  PRO A  30      50.770  13.183  13.764  1.00 13.39           H  
ATOM    436 1HD  PRO A  30      49.175  14.667  12.214  1.00 13.39           H  
ATOM    437 2HD  PRO A  30      50.149  15.393  13.526  1.00 13.39           H  
ATOM    438  N   THR A  31      51.623  14.136   9.254  1.00 13.56           N  
ATOM    439  CA  THR A  31      51.857  13.308   8.081  1.00 13.56           C  
ATOM    440  C   THR A  31      52.545  14.004   6.907  1.00 13.56           C  
ATOM    441  O   THR A  31      52.625  15.228   6.825  1.00 13.56           O  
ATOM    442  CB  THR A  31      50.535  12.696   7.626  1.00 13.56           C  
ATOM    443  OG1 THR A  31      49.634  13.729   7.211  1.00 13.56           O  
ATOM    444  CG2 THR A  31      49.940  11.953   8.779  1.00 13.56           C  
ATOM    445  H   THR A  31      50.704  14.558   9.391  1.00 13.56           H  
ATOM    446  HA  THR A  31      52.504  12.486   8.386  1.00 13.56           H  
ATOM    447  HB  THR A  31      50.691  12.018   6.820  1.00 13.56           H  
ATOM    448  HG1 THR A  31      49.479  14.349   7.960  1.00 13.56           H  
ATOM    449 1HG2 THR A  31      48.990  11.513   8.483  1.00 13.56           H  
ATOM    450 2HG2 THR A  31      50.623  11.169   9.097  1.00 13.56           H  
ATOM    451 3HG2 THR A  31      49.788  12.651   9.590  1.00 13.56           H  
ATOM    452  N   TYR A  32      53.000  13.174   5.973  1.00 13.60           N  
ATOM    453  CA  TYR A  32      53.683  13.593   4.748  1.00 13.60           C  
ATOM    454  C   TYR A  32      53.500  12.755   3.435  1.00 13.60           C  
ATOM    455  O   TYR A  32      53.705  13.319   2.349  1.00 13.60           O  
ATOM    456  CB  TYR A  32      55.178  13.637   5.048  1.00 13.60           C  
ATOM    457  CG  TYR A  32      55.705  12.267   5.390  1.00 13.60           C  
ATOM    458  CD1 TYR A  32      56.154  11.432   4.382  1.00 13.60           C  
ATOM    459  CD2 TYR A  32      55.695  11.829   6.702  1.00 13.60           C  
ATOM    460  CE1 TYR A  32      56.597  10.166   4.673  1.00 13.60           C  
ATOM    461  CE2 TYR A  32      56.140  10.557   7.000  1.00 13.60           C  
ATOM    462  CZ  TYR A  32      56.589   9.725   5.989  1.00 13.60           C  
ATOM    463  OH  TYR A  32      57.027   8.455   6.286  1.00 13.60           O  
ATOM    464  H   TYR A  32      52.896  12.201   6.173  1.00 13.60           H  
ATOM    465  HA  TYR A  32      53.339  14.604   4.526  1.00 13.60           H  
ATOM    466 1HB  TYR A  32      55.722  14.015   4.180  1.00 13.60           H  
ATOM    467 2HB  TYR A  32      55.371  14.305   5.888  1.00 13.60           H  
ATOM    468  HD1 TYR A  32      56.147  11.780   3.360  1.00 13.60           H  
ATOM    469  HD2 TYR A  32      55.332  12.483   7.498  1.00 13.60           H  
ATOM    470  HE1 TYR A  32      56.945   9.512   3.873  1.00 13.60           H  
ATOM    471  HE2 TYR A  32      56.132  10.206   8.032  1.00 13.60           H  
ATOM    472  HH  TYR A  32      56.956   8.305   7.233  1.00 13.60           H  
ATOM    473  N   PRO A  33      53.074  11.452   3.450  1.00 13.49           N  
ATOM    474  CA  PRO A  33      53.202  10.557   2.318  1.00 13.49           C  
ATOM    475  C   PRO A  33      52.482  10.884   0.995  1.00 13.49           C  
ATOM    476  O   PRO A  33      52.999  10.443  -0.031  1.00 13.49           O  
ATOM    477  CB  PRO A  33      52.734   9.218   2.901  1.00 13.49           C  
ATOM    478  CG  PRO A  33      51.858   9.559   4.052  1.00 13.49           C  
ATOM    479  CD  PRO A  33      52.411  10.823   4.608  1.00 13.49           C  
ATOM    480  HA  PRO A  33      54.277  10.466   2.110  1.00 13.49           H  
ATOM    481 1HB  PRO A  33      52.244   8.624   2.125  1.00 13.49           H  
ATOM    482 2HB  PRO A  33      53.612   8.637   3.219  1.00 13.49           H  
ATOM    483 1HG  PRO A  33      50.815   9.644   3.739  1.00 13.49           H  
ATOM    484 2HG  PRO A  33      51.888   8.737   4.784  1.00 13.49           H  
ATOM    485 1HD  PRO A  33      51.551  11.408   4.916  1.00 13.49           H  
ATOM    486 2HD  PRO A  33      53.121  10.577   5.408  1.00 13.49           H  
ATOM    487  N   PRO A  34      51.400  11.712   0.878  1.00 13.25           N  
ATOM    488  CA  PRO A  34      50.809  12.036  -0.410  1.00 13.25           C  
ATOM    489  C   PRO A  34      51.853  12.499  -1.428  1.00 13.25           C  
ATOM    490  O   PRO A  34      51.682  12.296  -2.630  1.00 13.25           O  
ATOM    491  CB  PRO A  34      49.860  13.184  -0.058  1.00 13.25           C  
ATOM    492  CG  PRO A  34      49.436  12.899   1.349  1.00 13.25           C  
ATOM    493  CD  PRO A  34      50.658  12.338   2.020  1.00 13.25           C  
ATOM    494  HA  PRO A  34      50.263  11.163  -0.787  1.00 13.25           H  
ATOM    495 1HB  PRO A  34      50.392  14.142  -0.150  1.00 13.25           H  
ATOM    496 2HB  PRO A  34      49.031  13.218  -0.766  1.00 13.25           H  
ATOM    497 1HG  PRO A  34      49.093  13.831   1.823  1.00 13.25           H  
ATOM    498 2HG  PRO A  34      48.587  12.230   1.362  1.00 13.25           H  
ATOM    499 1HD  PRO A  34      51.169  13.188   2.440  1.00 13.25           H  
ATOM    500 2HD  PRO A  34      50.343  11.610   2.752  1.00 13.25           H  
ATOM    501  N   GLY A  35      52.922  13.153  -0.954  1.00 12.90           N  
ATOM    502  CA  GLY A  35      53.970  13.621  -1.850  1.00 12.90           C  
ATOM    503  C   GLY A  35      55.329  13.092  -1.415  1.00 12.90           C  
ATOM    504  O   GLY A  35      56.369  13.597  -1.848  1.00 12.90           O  
ATOM    505  H   GLY A  35      53.041  13.299   0.052  1.00 12.90           H  
ATOM    506 1HA  GLY A  35      53.758  13.295  -2.867  1.00 12.90           H  
ATOM    507 2HA  GLY A  35      53.983  14.710  -1.854  1.00 12.90           H  
ATOM    508  N   GLY A  36      55.318  12.132  -0.493  1.00 12.45           N  
ATOM    509  CA  GLY A  36      56.547  11.594   0.069  1.00 12.45           C  
ATOM    510  C   GLY A  36      56.810  10.122  -0.226  1.00 12.45           C  
ATOM    511  O   GLY A  36      57.968   9.699  -0.226  1.00 12.45           O  
ATOM    512  H   GLY A  36      54.431  11.724  -0.229  1.00 12.45           H  
ATOM    513 1HA  GLY A  36      57.388  12.183  -0.292  1.00 12.45           H  
ATOM    514 2HA  GLY A  36      56.520  11.738   1.145  1.00 12.45           H  
ATOM    515  N   GLY A  37      55.764   9.329  -0.456  1.00 11.94           N  
ATOM    516  CA  GLY A  37      55.985   7.905  -0.682  1.00 11.94           C  
ATOM    517  C   GLY A  37      55.897   7.504  -2.149  1.00 11.94           C  
ATOM    518  O   GLY A  37      55.748   8.353  -3.029  1.00 11.94           O  
ATOM    519  H   GLY A  37      54.813   9.698  -0.439  1.00 11.94           H  
ATOM    520 1HA  GLY A  37      56.960   7.621  -0.290  1.00 11.94           H  
ATOM    521 2HA  GLY A  37      55.255   7.352  -0.106  1.00 11.94           H  
ATOM    522  N   ASN A  38      55.987   6.193  -2.408  1.00 11.44           N  
ATOM    523  CA  ASN A  38      55.914   5.671  -3.771  1.00 11.44           C  
ATOM    524  C   ASN A  38      55.642   4.156  -3.827  1.00 11.44           C  
ATOM    525  O   ASN A  38      55.490   3.477  -2.802  1.00 11.44           O  
ATOM    526  CB  ASN A  38      57.192   6.016  -4.534  1.00 11.44           C  
ATOM    527  CG  ASN A  38      58.430   5.426  -3.918  1.00 11.44           C  
ATOM    528  OD1 ASN A  38      58.521   4.202  -3.755  1.00 11.44           O  
ATOM    529  ND2 ASN A  38      59.382   6.262  -3.579  1.00 11.44           N  
ATOM    530  H   ASN A  38      56.125   5.554  -1.642  1.00 11.44           H  
ATOM    531  HA  ASN A  38      55.077   6.161  -4.272  1.00 11.44           H  
ATOM    532 1HB  ASN A  38      57.116   5.665  -5.561  1.00 11.44           H  
ATOM    533 2HB  ASN A  38      57.314   7.096  -4.581  1.00 11.44           H  
ATOM    534 1HD2 ASN A  38      60.227   5.919  -3.166  1.00 11.44           H  
ATOM    535 2HD2 ASN A  38      59.263   7.246  -3.729  1.00 11.44           H  
ATOM    536  N   GLY A  39      55.596   3.641  -5.059  1.00 10.99           N  
ATOM    537  CA  GLY A  39      55.446   2.218  -5.377  1.00 10.99           C  
ATOM    538  C   GLY A  39      56.706   1.718  -6.101  1.00 10.99           C  
ATOM    539  O   GLY A  39      56.630   0.842  -6.965  1.00 10.99           O  
ATOM    540  H   GLY A  39      55.695   4.277  -5.839  1.00 10.99           H  
ATOM    541 1HA  GLY A  39      55.287   1.646  -4.464  1.00 10.99           H  
ATOM    542 2HA  GLY A  39      54.572   2.069  -6.008  1.00 10.99           H  
ATOM    543  N   GLY A  40      57.836   2.370  -5.808  1.00 10.63           N  
ATOM    544  CA  GLY A  40      59.147   2.146  -6.432  1.00 10.63           C  
ATOM    545  C   GLY A  40      60.159   1.357  -5.591  1.00 10.63           C  
ATOM    546  O   GLY A  40      61.365   1.588  -5.707  1.00 10.63           O  
ATOM    547  H   GLY A  40      57.811   3.061  -5.063  1.00 10.63           H  
ATOM    548 1HA  GLY A  40      59.000   1.627  -7.379  1.00 10.63           H  
ATOM    549 2HA  GLY A  40      59.580   3.113  -6.681  1.00 10.63           H  
ATOM    550  N   GLY A  41      59.683   0.498  -4.699  1.00 10.38           N  
ATOM    551  CA  GLY A  41      60.575  -0.265  -3.827  1.00 10.38           C  
ATOM    552  C   GLY A  41      61.100  -1.498  -4.554  1.00 10.38           C  
ATOM    553  O   GLY A  41      60.933  -1.627  -5.767  1.00 10.38           O  
ATOM    554  H   GLY A  41      58.685   0.351  -4.648  1.00 10.38           H  
ATOM    555 1HA  GLY A  41      61.408   0.363  -3.510  1.00 10.38           H  
ATOM    556 2HA  GLY A  41      60.035  -0.569  -2.931  1.00 10.38           H  
ATOM    557  N   GLY A  42      61.739  -2.412  -3.831  1.00 10.24           N  
ATOM    558  CA  GLY A  42      62.283  -3.588  -4.497  1.00 10.24           C  
ATOM    559  C   GLY A  42      63.286  -4.367  -3.658  1.00 10.24           C  
ATOM    560  O   GLY A  42      63.628  -3.980  -2.539  1.00 10.24           O  
ATOM    561  H   GLY A  42      61.856  -2.290  -2.835  1.00 10.24           H  
ATOM    562 1HA  GLY A  42      61.468  -4.245  -4.783  1.00 10.24           H  
ATOM    563 2HA  GLY A  42      62.762  -3.275  -5.423  1.00 10.24           H  
ATOM    564  N   ASN A  43      63.730  -5.484  -4.226  1.00 10.20           N  
ATOM    565  CA  ASN A  43      64.695  -6.408  -3.634  1.00 10.20           C  
ATOM    566  C   ASN A  43      65.239  -7.274  -4.758  1.00 10.20           C  
ATOM    567  O   ASN A  43      64.531  -8.148  -5.259  1.00 10.20           O  
ATOM    568  CB  ASN A  43      64.062  -7.262  -2.544  1.00 10.20           C  
ATOM    569  CG  ASN A  43      65.048  -8.134  -1.799  1.00 10.20           C  
ATOM    570  OD1 ASN A  43      66.064  -8.574  -2.346  1.00 10.20           O  
ATOM    571  ND2 ASN A  43      64.757  -8.397  -0.547  1.00 10.20           N  
ATOM    572  H   ASN A  43      63.396  -5.690  -5.154  1.00 10.20           H  
ATOM    573  HA  ASN A  43      65.527  -5.842  -3.211  1.00 10.20           H  
ATOM    574 1HB  ASN A  43      63.547  -6.621  -1.825  1.00 10.20           H  
ATOM    575 2HB  ASN A  43      63.328  -7.916  -2.990  1.00 10.20           H  
ATOM    576 1HD2 ASN A  43      65.368  -8.970  -0.001  1.00 10.20           H  
ATOM    577 2HD2 ASN A  43      63.925  -8.022  -0.139  1.00 10.20           H  
ATOM    578  N   GLY A  44      66.478  -7.035  -5.183  1.00 10.28           N  
ATOM    579  CA  GLY A  44      67.050  -7.713  -6.357  1.00 10.28           C  
ATOM    580  C   GLY A  44      67.462  -9.173  -6.131  1.00 10.28           C  
ATOM    581  O   GLY A  44      68.589  -9.576  -6.428  1.00 10.28           O  
ATOM    582  H   GLY A  44      67.029  -6.339  -4.703  1.00 10.28           H  
ATOM    583 1HA  GLY A  44      66.328  -7.670  -7.173  1.00 10.28           H  
ATOM    584 2HA  GLY A  44      67.920  -7.150  -6.693  1.00 10.28           H  
ATOM    585  N   GLY A  45      66.522  -9.989  -5.665  1.00 10.49           N  
ATOM    586  CA  GLY A  45      66.742 -11.404  -5.361  1.00 10.49           C  
ATOM    587  C   GLY A  45      66.724 -12.258  -6.626  1.00 10.49           C  
ATOM    588  O   GLY A  45      65.908 -13.164  -6.768  1.00 10.49           O  
ATOM    589  H   GLY A  45      65.610  -9.578  -5.496  1.00 10.49           H  
ATOM    590 1HA  GLY A  45      67.698 -11.522  -4.850  1.00 10.49           H  
ATOM    591 2HA  GLY A  45      65.969 -11.748  -4.675  1.00 10.49           H  
ATOM    592  N   GLY A  46      67.649 -11.958  -7.534  1.00 10.82           N  
ATOM    593  CA  GLY A  46      67.745 -12.586  -8.857  1.00 10.82           C  
ATOM    594  C   GLY A  46      68.591 -13.858  -8.879  1.00 10.82           C  
ATOM    595  O   GLY A  46      68.944 -14.359  -9.946  1.00 10.82           O  
ATOM    596  H   GLY A  46      68.289 -11.204  -7.286  1.00 10.82           H  
ATOM    597 1HA  GLY A  46      66.740 -12.819  -9.214  1.00 10.82           H  
ATOM    598 2HA  GLY A  46      68.163 -11.866  -9.559  1.00 10.82           H  
ATOM    599  N   GLY A  47      68.944 -14.356  -7.705  1.00 11.27           N  
ATOM    600  CA  GLY A  47      69.774 -15.541  -7.586  1.00 11.27           C  
ATOM    601  C   GLY A  47      70.059 -15.834  -6.112  1.00 11.27           C  
ATOM    602  O   GLY A  47      69.640 -15.064  -5.248  1.00 11.27           O  
ATOM    603  H   GLY A  47      68.607 -13.896  -6.874  1.00 11.27           H  
ATOM    604 1HA  GLY A  47      69.258 -16.373  -8.053  1.00 11.27           H  
ATOM    605 2HA  GLY A  47      70.701 -15.380  -8.128  1.00 11.27           H  
ATOM    606  N   ASN A  48      70.770 -16.929  -5.798  1.00 11.76           N  
ATOM    607  CA  ASN A  48      71.351 -17.903  -6.733  1.00 11.76           C  
ATOM    608  C   ASN A  48      71.107 -19.325  -6.215  1.00 11.76           C  
ATOM    609  O   ASN A  48      70.823 -19.495  -5.033  1.00 11.76           O  
ATOM    610  CB  ASN A  48      72.859 -17.668  -6.874  1.00 11.76           C  
ATOM    611  CG  ASN A  48      73.219 -16.422  -7.620  1.00 11.76           C  
ATOM    612  OD1 ASN A  48      73.113 -16.381  -8.851  1.00 11.76           O  
ATOM    613  ND2 ASN A  48      73.640 -15.406  -6.911  1.00 11.76           N  
ATOM    614  H   ASN A  48      70.934 -17.094  -4.816  1.00 11.76           H  
ATOM    615  HA  ASN A  48      70.862 -17.807  -7.694  1.00 11.76           H  
ATOM    616 1HB  ASN A  48      73.288 -17.594  -5.875  1.00 11.76           H  
ATOM    617 2HB  ASN A  48      73.341 -18.514  -7.352  1.00 11.76           H  
ATOM    618 1HD2 ASN A  48      73.894 -14.550  -7.364  1.00 11.76           H  
ATOM    619 2HD2 ASN A  48      73.712 -15.483  -5.915  1.00 11.76           H  
ATOM    620  N   GLY A  49      71.215 -20.362  -7.068  1.00 12.21           N  
ATOM    621  CA  GLY A  49      71.481 -20.311  -8.516  1.00 12.21           C  
ATOM    622  C   GLY A  49      70.278 -20.775  -9.338  1.00 12.21           C  
ATOM    623  O   GLY A  49      70.391 -20.980 -10.543  1.00 12.21           O  
ATOM    624  H   GLY A  49      71.087 -21.283  -6.674  1.00 12.21           H  
ATOM    625 1HA  GLY A  49      71.783 -19.326  -8.850  1.00 12.21           H  
ATOM    626 2HA  GLY A  49      72.325 -20.964  -8.733  1.00 12.21           H  
ATOM    627  N   GLY A  50      69.136 -20.970  -8.685  1.00 12.49           N  
ATOM    628  CA  GLY A  50      67.954 -21.488  -9.374  1.00 12.49           C  
ATOM    629  C   GLY A  50      67.396 -20.552 -10.444  1.00 12.49           C  
ATOM    630  O   GLY A  50      67.321 -19.335 -10.261  1.00 12.49           O  
ATOM    631  H   GLY A  50      69.096 -20.773  -7.696  1.00 12.49           H  
ATOM    632 1HA  GLY A  50      68.204 -22.447  -9.829  1.00 12.49           H  
ATOM    633 2HA  GLY A  50      67.179 -21.691  -8.636  1.00 12.49           H  
ATOM    634  N   GLY A  51      66.864 -21.144 -11.517  1.00 12.54           N  
ATOM    635  CA  GLY A  51      66.288 -20.377 -12.623  1.00 12.54           C  
ATOM    636  C   GLY A  51      64.899 -19.842 -12.296  1.00 12.54           C  
ATOM    637  O   GLY A  51      64.304 -19.101 -13.076  1.00 12.54           O  
ATOM    638  H   GLY A  51      66.921 -22.149 -11.598  1.00 12.54           H  
ATOM    639 1HA  GLY A  51      66.951 -19.546 -12.868  1.00 12.54           H  
ATOM    640 2HA  GLY A  51      66.235 -21.008 -13.509  1.00 12.54           H  
ATOM    641  N   GLY A  52      64.389 -20.219 -11.129  1.00 12.34           N  
ATOM    642  CA  GLY A  52      63.087 -19.780 -10.667  1.00 12.34           C  
ATOM    643  C   GLY A  52      63.172 -18.436  -9.946  1.00 12.34           C  
ATOM    644  O   GLY A  52      62.148 -17.858  -9.571  1.00 12.34           O  
ATOM    645  H   GLY A  52      64.936 -20.829 -10.543  1.00 12.34           H  
ATOM    646 1HA  GLY A  52      62.407 -19.699 -11.516  1.00 12.34           H  
ATOM    647 2HA  GLY A  52      62.671 -20.528  -9.994  1.00 12.34           H  
ATOM    648  N   ASN A  53      64.380 -17.879  -9.796  1.00 11.97           N  
ATOM    649  CA  ASN A  53      64.529 -16.616  -9.071  1.00 11.97           C  
ATOM    650  C   ASN A  53      64.196 -15.402  -9.955  1.00 11.97           C  
ATOM    651  O   ASN A  53      65.052 -14.580 -10.279  1.00 11.97           O  
ATOM    652  CB  ASN A  53      65.925 -16.522  -8.488  1.00 11.97           C  
ATOM    653  CG  ASN A  53      66.164 -17.580  -7.416  1.00 11.97           C  
ATOM    654  OD1 ASN A  53      65.284 -17.858  -6.591  1.00 11.97           O  
ATOM    655  ND2 ASN A  53      67.326 -18.171  -7.416  1.00 11.97           N  
ATOM    656  H   ASN A  53      65.219 -18.357 -10.134  1.00 11.97           H  
ATOM    657  HA  ASN A  53      63.821 -16.611  -8.242  1.00 11.97           H  
ATOM    658 1HB  ASN A  53      66.667 -16.647  -9.283  1.00 11.97           H  
ATOM    659 2HB  ASN A  53      66.074 -15.534  -8.051  1.00 11.97           H  
ATOM    660 1HD2 ASN A  53      67.530 -18.868  -6.732  1.00 11.97           H  
ATOM    661 2HD2 ASN A  53      68.009 -17.919  -8.104  1.00 11.97           H  
ATOM    662  N   GLY A  54      62.920 -15.318 -10.339  1.00 11.55           N  
ATOM    663  CA  GLY A  54      62.379 -14.282 -11.225  1.00 11.55           C  
ATOM    664  C   GLY A  54      61.402 -13.322 -10.534  1.00 11.55           C  
ATOM    665  O   GLY A  54      60.605 -12.660 -11.200  1.00 11.55           O  
ATOM    666  H   GLY A  54      62.309 -16.064 -10.009  1.00 11.55           H  
ATOM    667 1HA  GLY A  54      63.205 -13.709 -11.649  1.00 11.55           H  
ATOM    668 2HA  GLY A  54      61.877 -14.765 -12.062  1.00 11.55           H  
ATOM    669  N   GLY A  55      61.424 -13.294  -9.204  1.00 11.19           N  
ATOM    670  CA  GLY A  55      60.515 -12.460  -8.413  1.00 11.19           C  
ATOM    671  C   GLY A  55      61.154 -11.139  -7.985  1.00 11.19           C  
ATOM    672  O   GLY A  55      62.021 -10.601  -8.673  1.00 11.19           O  
ATOM    673  H   GLY A  55      62.110 -13.863  -8.728  1.00 11.19           H  
ATOM    674 1HA  GLY A  55      59.614 -12.256  -8.993  1.00 11.19           H  
ATOM    675 2HA  GLY A  55      60.200 -13.012  -7.529  1.00 11.19           H  
ATOM    676  N   GLY A  56      60.705 -10.612  -6.844  1.00 10.97           N  
ATOM    677  CA  GLY A  56      61.202  -9.335  -6.330  1.00 10.97           C  
ATOM    678  C   GLY A  56      60.422  -8.885  -5.094  1.00 10.97           C  
ATOM    679  O   GLY A  56      59.372  -9.442  -4.773  1.00 10.97           O  
ATOM    680  H   GLY A  56      59.997 -11.107  -6.321  1.00 10.97           H  
ATOM    681 1HA  GLY A  56      62.261  -9.429  -6.081  1.00 10.97           H  
ATOM    682 2HA  GLY A  56      61.126  -8.578  -7.109  1.00 10.97           H  
ATOM    683  N   GLY A  57      60.937  -7.859  -4.423  1.00 10.91           N  
ATOM    684  CA  GLY A  57      60.348  -7.310  -3.195  1.00 10.91           C  
ATOM    685  C   GLY A  57      59.531  -6.024  -3.343  1.00 10.91           C  
ATOM    686  O   GLY A  57      59.305  -5.322  -2.352  1.00 10.91           O  
ATOM    687  H   GLY A  57      61.802  -7.461  -4.760  1.00 10.91           H  
ATOM    688 1HA  GLY A  57      59.714  -8.074  -2.745  1.00 10.91           H  
ATOM    689 2HA  GLY A  57      61.143  -7.128  -2.476  1.00 10.91           H  
ATOM    690  N   ASN A  58      59.101  -5.664  -4.553  1.00 10.99           N  
ATOM    691  CA  ASN A  58      58.419  -4.372  -4.683  1.00 10.99           C  
ATOM    692  C   ASN A  58      56.983  -4.358  -4.214  1.00 10.99           C  
ATOM    693  O   ASN A  58      56.040  -4.360  -5.002  1.00 10.99           O  
ATOM    694  CB  ASN A  58      58.473  -3.796  -6.072  1.00 10.99           C  
ATOM    695  CG  ASN A  58      57.884  -2.356  -6.069  1.00 10.99           C  
ATOM    696  OD1 ASN A  58      57.532  -1.781  -5.002  1.00 10.99           O  
ATOM    697  ND2 ASN A  58      57.776  -1.769  -7.240  1.00 10.99           N  
ATOM    698  H   ASN A  58      59.254  -6.259  -5.354  1.00 10.99           H  
ATOM    699  HA  ASN A  58      58.949  -3.664  -4.045  1.00 10.99           H  
ATOM    700 1HB  ASN A  58      59.502  -3.764  -6.428  1.00 10.99           H  
ATOM    701 2HB  ASN A  58      57.900  -4.419  -6.757  1.00 10.99           H  
ATOM    702 1HD2 ASN A  58      57.400  -0.825  -7.289  1.00 10.99           H  
ATOM    703 2HD2 ASN A  58      58.064  -2.243  -8.070  1.00 10.99           H  
ATOM    704  N   GLY A  59      56.847  -4.294  -2.905  1.00 11.17           N  
ATOM    705  CA  GLY A  59      55.580  -4.220  -2.203  1.00 11.17           C  
ATOM    706  C   GLY A  59      55.301  -2.776  -1.777  1.00 11.17           C  
ATOM    707  O   GLY A  59      54.576  -2.543  -0.808  1.00 11.17           O  
ATOM    708  H   GLY A  59      57.710  -4.340  -2.369  1.00 11.17           H  
ATOM    709 1HA  GLY A  59      54.779  -4.579  -2.849  1.00 11.17           H  
ATOM    710 2HA  GLY A  59      55.610  -4.867  -1.328  1.00 11.17           H  
ATOM    711  N   GLY A  60      55.940  -1.802  -2.443  1.00 11.42           N  
ATOM    712  CA  GLY A  60      55.813  -0.404  -2.034  1.00 11.42           C  
ATOM    713  C   GLY A  60      54.364   0.075  -2.003  1.00 11.42           C  
ATOM    714  O   GLY A  60      53.616  -0.078  -2.969  1.00 11.42           O  
ATOM    715  H   GLY A  60      56.517  -2.026  -3.258  1.00 11.42           H  
ATOM    716 1HA  GLY A  60      56.259  -0.277  -1.048  1.00 11.42           H  
ATOM    717 2HA  GLY A  60      56.386   0.221  -2.718  1.00 11.42           H  
ATOM    718  N   GLY A  61      53.993   0.686  -0.883  1.00 11.67           N  
ATOM    719  CA  GLY A  61      52.650   1.201  -0.650  1.00 11.67           C  
ATOM    720  C   GLY A  61      52.685   2.587  -0.015  1.00 11.67           C  
ATOM    721  O   GLY A  61      51.905   2.868   0.893  1.00 11.67           O  
ATOM    722  H   GLY A  61      54.673   0.773  -0.142  1.00 11.67           H  
ATOM    723 1HA  GLY A  61      52.108   1.242  -1.594  1.00 11.67           H  
ATOM    724 2HA  GLY A  61      52.110   0.513  -0.001  1.00 11.67           H  
ATOM    725  N   GLY A  62      53.607   3.447  -0.456  1.00 11.83           N  
ATOM    726  CA  GLY A  62      53.756   4.771   0.145  1.00 11.83           C  
ATOM    727  C   GLY A  62      52.792   5.840  -0.384  1.00 11.83           C  
ATOM    728  O   GLY A  62      52.818   6.993   0.062  1.00 11.83           O  
ATOM    729  H   GLY A  62      54.228   3.201  -1.229  1.00 11.83           H  
ATOM    730 1HA  GLY A  62      53.625   4.681   1.223  1.00 11.83           H  
ATOM    731 2HA  GLY A  62      54.779   5.097  -0.007  1.00 11.83           H  
ATOM    732  N   ASN A  63      51.916   5.487  -1.316  1.00 11.78           N  
ATOM    733  CA  ASN A  63      51.031   6.515  -1.836  1.00 11.78           C  
ATOM    734  C   ASN A  63      49.944   6.811  -0.829  1.00 11.78           C  
ATOM    735  O   ASN A  63      48.882   6.194  -0.820  1.00 11.78           O  
ATOM    736  CB  ASN A  63      50.411   6.114  -3.156  1.00 11.78           C  
ATOM    737  CG  ASN A  63      49.566   7.233  -3.777  1.00 11.78           C  
ATOM    738  OD1 ASN A  63      48.983   8.108  -3.097  1.00 11.78           O  
ATOM    739  ND2 ASN A  63      49.494   7.215  -5.089  1.00 11.78           N  
ATOM    740  H   ASN A  63      51.881   4.538  -1.656  1.00 11.78           H  
ATOM    741  HA  ASN A  63      51.604   7.434  -1.983  1.00 11.78           H  
ATOM    742 1HB  ASN A  63      51.200   5.834  -3.858  1.00 11.78           H  
ATOM    743 2HB  ASN A  63      49.779   5.239  -3.007  1.00 11.78           H  
ATOM    744 1HD2 ASN A  63      48.962   7.913  -5.571  1.00 11.78           H  
ATOM    745 2HD2 ASN A  63      49.969   6.505  -5.607  1.00 11.78           H  
ATOM    746  N   GLY A  64      50.214   7.812  -0.016  1.00 11.41           N  
ATOM    747  CA  GLY A  64      49.353   8.225   1.080  1.00 11.41           C  
ATOM    748  C   GLY A  64      48.331   9.278   0.690  1.00 11.41           C  
ATOM    749  O   GLY A  64      47.829   9.992   1.557  1.00 11.41           O  
ATOM    750  H   GLY A  64      51.137   8.229  -0.121  1.00 11.41           H  
ATOM    751 1HA  GLY A  64      48.834   7.350   1.472  1.00 11.41           H  
ATOM    752 2HA  GLY A  64      49.964   8.608   1.885  1.00 11.41           H  
ATOM    753  N   GLY A  65      48.046   9.414  -0.606  1.00 10.63           N  
ATOM    754  CA  GLY A  65      47.136  10.457  -1.066  1.00 10.63           C  
ATOM    755  C   GLY A  65      45.753  10.329  -0.435  1.00 10.63           C  
ATOM    756  O   GLY A  65      45.285   9.228  -0.134  1.00 10.63           O  
ATOM    757  H   GLY A  65      48.472   8.791  -1.296  1.00 10.63           H  
ATOM    758 1HA  GLY A  65      47.550  11.432  -0.833  1.00 10.63           H  
ATOM    759 2HA  GLY A  65      47.049  10.400  -2.151  1.00 10.63           H  
ATOM    760  N   GLY A  66      45.101  11.476  -0.235  1.00  9.44           N  
ATOM    761  CA  GLY A  66      43.782  11.525   0.387  1.00  9.44           C  
ATOM    762  C   GLY A  66      42.633  11.529  -0.614  1.00  9.44           C  
ATOM    763  O   GLY A  66      42.795  11.164  -1.780  1.00  9.44           O  
ATOM    764  H   GLY A  66      45.541  12.340  -0.509  1.00  9.44           H  
ATOM    765 1HA  GLY A  66      43.673  10.671   1.057  1.00  9.44           H  
ATOM    766 2HA  GLY A  66      43.718  12.416   1.009  1.00  9.44           H  
ATOM    767  N   SER A  67      41.468  11.956  -0.137  1.00  7.93           N  
ATOM    768  CA  SER A  67      40.245  11.984  -0.927  1.00  7.93           C  
ATOM    769  C   SER A  67      40.079  13.264  -1.720  1.00  7.93           C  
ATOM    770  O   SER A  67      40.442  14.346  -1.262  1.00  7.93           O  
ATOM    771  CB  SER A  67      39.042  11.814  -0.016  1.00  7.93           C  
ATOM    772  OG  SER A  67      37.819  11.965  -0.713  1.00  7.93           O  
ATOM    773  H   SER A  67      41.425  12.258   0.825  1.00  7.93           H  
ATOM    774  HA  SER A  67      40.276  11.150  -1.630  1.00  7.93           H  
ATOM    775 1HB  SER A  67      39.077  10.824   0.435  1.00  7.93           H  
ATOM    776 2HB  SER A  67      39.090  12.542   0.799  1.00  7.93           H  
ATOM    777  HG  SER A  67      37.150  11.560  -0.144  1.00  7.93           H  
ATOM    778  N   ASN A  68      39.481  13.124  -2.895  1.00  6.31           N  
ATOM    779  CA  ASN A  68      39.131  14.242  -3.753  1.00  6.31           C  
ATOM    780  C   ASN A  68      37.635  14.176  -4.036  1.00  6.31           C  
ATOM    781  O   ASN A  68      37.147  14.661  -5.062  1.00  6.31           O  
ATOM    782  CB  ASN A  68      39.938  14.209  -5.040  1.00  6.31           C  
ATOM    783  CG  ASN A  68      41.419  14.466  -4.819  1.00  6.31           C  
ATOM    784  OD1 ASN A  68      41.839  15.613  -4.627  1.00  6.31           O  
ATOM    785  ND2 ASN A  68      42.209  13.421  -4.842  1.00  6.31           N  
ATOM    786  H   ASN A  68      39.242  12.190  -3.196  1.00  6.31           H  
ATOM    787  HA  ASN A  68      39.329  15.177  -3.226  1.00  6.31           H  
ATOM    788 1HB  ASN A  68      39.818  13.236  -5.518  1.00  6.31           H  
ATOM    789 2HB  ASN A  68      39.551  14.961  -5.728  1.00  6.31           H  
ATOM    790 1HD2 ASN A  68      43.193  13.534  -4.696  1.00  6.31           H  
ATOM    791 2HD2 ASN A  68      41.833  12.508  -4.996  1.00  6.31           H  
ATOM    792  N   ASN A  69      36.886  13.607  -3.086  1.00  4.84           N  
ATOM    793  CA  ASN A  69      35.442  13.426  -3.250  1.00  4.84           C  
ATOM    794  C   ASN A  69      34.639  14.705  -3.060  1.00  4.84           C  
ATOM    795  O   ASN A  69      33.925  14.872  -2.074  1.00  4.84           O  
ATOM    796  CB  ASN A  69      34.919  12.369  -2.287  1.00  4.84           C  
ATOM    797  CG  ASN A  69      33.485  11.953  -2.581  1.00  4.84           C  
ATOM    798  OD1 ASN A  69      33.048  11.962  -3.739  1.00  4.84           O  
ATOM    799  ND2 ASN A  69      32.751  11.589  -1.558  1.00  4.84           N  
ATOM    800  H   ASN A  69      37.333  13.235  -2.247  1.00  4.84           H  
ATOM    801  HA  ASN A  69      35.257  13.085  -4.269  1.00  4.84           H  
ATOM    802 1HB  ASN A  69      35.556  11.486  -2.338  1.00  4.84           H  
ATOM    803 2HB  ASN A  69      34.970  12.750  -1.265  1.00  4.84           H  
ATOM    804 1HD2 ASN A  69      31.801  11.306  -1.697  1.00  4.84           H  
ATOM    805 2HD2 ASN A  69      33.134  11.593  -0.621  1.00  4.84           H  
ATOM    806  N   TYR A  70      34.770  15.624  -3.999  1.00  3.68           N  
ATOM    807  CA  TYR A  70      33.983  16.845  -3.937  1.00  3.68           C  
ATOM    808  C   TYR A  70      32.499  16.537  -4.024  1.00  3.68           C  
ATOM    809  O   TYR A  70      32.069  15.790  -4.904  1.00  3.68           O  
ATOM    810  CB  TYR A  70      34.352  17.804  -5.061  1.00  3.68           C  
ATOM    811  CG  TYR A  70      33.452  19.016  -5.107  1.00  3.68           C  
ATOM    812  CD1 TYR A  70      33.584  20.043  -4.188  1.00  3.68           C  
ATOM    813  CD2 TYR A  70      32.483  19.090  -6.093  1.00  3.68           C  
ATOM    814  CE1 TYR A  70      32.744  21.136  -4.264  1.00  3.68           C  
ATOM    815  CE2 TYR A  70      31.663  20.174  -6.168  1.00  3.68           C  
ATOM    816  CZ  TYR A  70      31.783  21.192  -5.259  1.00  3.68           C  
ATOM    817  OH  TYR A  70      30.961  22.281  -5.353  1.00  3.68           O  
ATOM    818  H   TYR A  70      35.424  15.442  -4.759  1.00  3.68           H  
ATOM    819  HA  TYR A  70      34.168  17.331  -2.980  1.00  3.68           H  
ATOM    820 1HB  TYR A  70      35.381  18.143  -4.939  1.00  3.68           H  
ATOM    821 2HB  TYR A  70      34.287  17.293  -6.022  1.00  3.68           H  
ATOM    822  HD1 TYR A  70      34.347  19.989  -3.412  1.00  3.68           H  
ATOM    823  HD2 TYR A  70      32.386  18.282  -6.819  1.00  3.68           H  
ATOM    824  HE1 TYR A  70      32.844  21.949  -3.547  1.00  3.68           H  
ATOM    825  HE2 TYR A  70      30.920  20.231  -6.951  1.00  3.68           H  
ATOM    826  HH  TYR A  70      30.503  22.265  -6.199  1.00  3.68           H  
ATOM    827  N   ILE A  71      31.712  17.128  -3.132  1.00  2.86           N  
ATOM    828  CA  ILE A  71      30.272  16.950  -3.183  1.00  2.86           C  
ATOM    829  C   ILE A  71      29.565  18.283  -3.375  1.00  2.86           C  
ATOM    830  O   ILE A  71      29.539  19.119  -2.474  1.00  2.86           O  
ATOM    831  CB  ILE A  71      29.752  16.267  -1.907  1.00  2.86           C  
ATOM    832  CG1 ILE A  71      30.409  14.880  -1.720  1.00  2.86           C  
ATOM    833  CG2 ILE A  71      28.281  16.141  -1.985  1.00  2.86           C  
ATOM    834  CD1 ILE A  71      30.097  14.235  -0.391  1.00  2.86           C  
ATOM    835  H   ILE A  71      32.122  17.712  -2.419  1.00  2.86           H  
ATOM    836  HA  ILE A  71      30.027  16.314  -4.030  1.00  2.86           H  
ATOM    837  HB  ILE A  71      30.014  16.869  -1.038  1.00  2.86           H  
ATOM    838 1HG1 ILE A  71      30.070  14.220  -2.517  1.00  2.86           H  
ATOM    839 2HG1 ILE A  71      31.481  14.979  -1.791  1.00  2.86           H  
ATOM    840 1HG2 ILE A  71      27.917  15.672  -1.093  1.00  2.86           H  
ATOM    841 2HG2 ILE A  71      27.846  17.129  -2.083  1.00  2.86           H  
ATOM    842 3HG2 ILE A  71      28.003  15.536  -2.846  1.00  2.86           H  
ATOM    843 1HD1 ILE A  71      30.587  13.262  -0.322  1.00  2.86           H  
ATOM    844 2HD1 ILE A  71      30.453  14.871   0.420  1.00  2.86           H  
ATOM    845 3HD1 ILE A  71      29.033  14.104  -0.296  1.00  2.86           H  
ATOM    846  N   ALA A  72      28.999  18.484  -4.565  1.00  2.32           N  
ATOM    847  CA  ALA A  72      28.314  19.739  -4.880  1.00  2.32           C  
ATOM    848  C   ALA A  72      27.053  19.932  -4.064  1.00  2.32           C  
ATOM    849  O   ALA A  72      26.725  21.045  -3.642  1.00  2.32           O  
ATOM    850  CB  ALA A  72      27.925  19.782  -6.347  1.00  2.32           C  
ATOM    851  H   ALA A  72      29.064  17.758  -5.264  1.00  2.32           H  
ATOM    852  HA  ALA A  72      28.992  20.558  -4.652  1.00  2.32           H  
ATOM    853 1HB  ALA A  72      27.439  20.725  -6.544  1.00  2.32           H  
ATOM    854 2HB  ALA A  72      28.792  19.682  -6.980  1.00  2.32           H  
ATOM    855 3HB  ALA A  72      27.230  18.970  -6.562  1.00  2.32           H  
ATOM    856  N   CYS A  73      26.339  18.832  -3.882  1.00  1.98           N  
ATOM    857  CA  CYS A  73      25.034  18.845  -3.245  1.00  1.98           C  
ATOM    858  C   CYS A  73      24.926  17.797  -2.146  1.00  1.98           C  
ATOM    859  O   CYS A  73      25.317  16.642  -2.339  1.00  1.98           O  
ATOM    860  CB  CYS A  73      23.967  18.602  -4.295  1.00  1.98           C  
ATOM    861  SG  CYS A  73      23.970  19.793  -5.656  1.00  1.98           S  
ATOM    862  H   CYS A  73      26.705  17.956  -4.224  1.00  1.98           H  
ATOM    863  HA  CYS A  73      24.879  19.828  -2.798  1.00  1.98           H  
ATOM    864 1HB  CYS A  73      24.098  17.608  -4.719  1.00  1.98           H  
ATOM    865 2HB  CYS A  73      23.008  18.632  -3.827  1.00  1.98           H  
ATOM    866  N   THR A  74      24.332  18.186  -1.020  1.00  1.77           N  
ATOM    867  CA  THR A  74      24.179  17.318   0.149  1.00  1.77           C  
ATOM    868  C   THR A  74      22.741  17.204   0.686  1.00  1.77           C  
ATOM    869  O   THR A  74      21.817  17.886   0.227  1.00  1.77           O  
ATOM    870  CB  THR A  74      25.105  17.807   1.286  1.00  1.77           C  
ATOM    871  OG1 THR A  74      24.689  19.116   1.716  1.00  1.77           O  
ATOM    872  CG2 THR A  74      26.557  17.859   0.823  1.00  1.77           C  
ATOM    873  H   THR A  74      24.013  19.140  -0.963  1.00  1.77           H  
ATOM    874  HA  THR A  74      24.500  16.315  -0.135  1.00  1.77           H  
ATOM    875  HB  THR A  74      25.034  17.125   2.127  1.00  1.77           H  
ATOM    876  HG1 THR A  74      25.228  19.390   2.466  1.00  1.77           H  
ATOM    877 1HG2 THR A  74      27.185  18.197   1.643  1.00  1.77           H  
ATOM    878 2HG2 THR A  74      26.865  16.876   0.523  1.00  1.77           H  
ATOM    879 3HG2 THR A  74      26.664  18.545  -0.015  1.00  1.77           H  
ATOM    880  N   GLY A  75      22.591  16.359   1.703  1.00  1.63           N  
ATOM    881  CA  GLY A  75      21.343  16.125   2.413  1.00  1.63           C  
ATOM    882  C   GLY A  75      20.267  15.575   1.506  1.00  1.63           C  
ATOM    883  O   GLY A  75      20.501  14.639   0.744  1.00  1.63           O  
ATOM    884  H   GLY A  75      23.402  15.848   2.006  1.00  1.63           H  
ATOM    885 1HA  GLY A  75      21.521  15.427   3.232  1.00  1.63           H  
ATOM    886 2HA  GLY A  75      21.003  17.057   2.860  1.00  1.63           H  
ATOM    887  N   LEU A  76      19.095  16.193   1.555  1.00  1.52           N  
ATOM    888  CA  LEU A  76      17.967  15.752   0.749  1.00  1.52           C  
ATOM    889  C   LEU A  76      17.934  16.412  -0.611  1.00  1.52           C  
ATOM    890  O   LEU A  76      17.041  16.142  -1.397  1.00  1.52           O  
ATOM    891  CB  LEU A  76      16.653  16.041   1.471  1.00  1.52           C  
ATOM    892  CG  LEU A  76      16.473  15.302   2.804  1.00  1.52           C  
ATOM    893  CD1 LEU A  76      15.175  15.734   3.454  1.00  1.52           C  
ATOM    894  CD2 LEU A  76      16.486  13.810   2.551  1.00  1.52           C  
ATOM    895  H   LEU A  76      18.974  16.972   2.187  1.00  1.52           H  
ATOM    896  HA  LEU A  76      18.053  14.676   0.602  1.00  1.52           H  
ATOM    897 1HB  LEU A  76      16.589  17.112   1.665  1.00  1.52           H  
ATOM    898 2HB  LEU A  76      15.826  15.761   0.816  1.00  1.52           H  
ATOM    899  HG  LEU A  76      17.289  15.560   3.478  1.00  1.52           H  
ATOM    900 1HD1 LEU A  76      15.055  15.213   4.405  1.00  1.52           H  
ATOM    901 2HD1 LEU A  76      15.196  16.809   3.631  1.00  1.52           H  
ATOM    902 3HD1 LEU A  76      14.341  15.489   2.799  1.00  1.52           H  
ATOM    903 1HD2 LEU A  76      16.361  13.291   3.497  1.00  1.52           H  
ATOM    904 2HD2 LEU A  76      15.668  13.547   1.882  1.00  1.52           H  
ATOM    905 3HD2 LEU A  76      17.435  13.519   2.097  1.00  1.52           H  
ATOM    906  N   TYR A  77      18.908  17.270  -0.881  1.00  1.40           N  
ATOM    907  CA  TYR A  77      18.999  18.034  -2.114  1.00  1.40           C  
ATOM    908  C   TYR A  77      20.169  17.554  -2.946  1.00  1.40           C  
ATOM    909  O   TYR A  77      20.759  18.324  -3.683  1.00  1.40           O  
ATOM    910  CB  TYR A  77      19.201  19.511  -1.785  1.00  1.40           C  
ATOM    911  CG  TYR A  77      18.040  20.195  -1.143  1.00  1.40           C  
ATOM    912  CD1 TYR A  77      17.907  20.194   0.229  1.00  1.40           C  
ATOM    913  CD2 TYR A  77      17.137  20.883  -1.926  1.00  1.40           C  
ATOM    914  CE1 TYR A  77      16.854  20.859   0.816  1.00  1.40           C  
ATOM    915  CE2 TYR A  77      16.084  21.557  -1.347  1.00  1.40           C  
ATOM    916  CZ  TYR A  77      15.938  21.543   0.022  1.00  1.40           C  
ATOM    917  OH  TYR A  77      14.890  22.209   0.616  1.00  1.40           O  
ATOM    918  H   TYR A  77      19.664  17.411  -0.208  1.00  1.40           H  
ATOM    919  HA  TYR A  77      18.085  17.898  -2.680  1.00  1.40           H  
ATOM    920 1HB  TYR A  77      20.064  19.613  -1.124  1.00  1.40           H  
ATOM    921 2HB  TYR A  77      19.433  20.047  -2.698  1.00  1.40           H  
ATOM    922  HD1 TYR A  77      18.634  19.664   0.846  1.00  1.40           H  
ATOM    923  HD2 TYR A  77      17.259  20.891  -3.005  1.00  1.40           H  
ATOM    924  HE1 TYR A  77      16.744  20.854   1.900  1.00  1.40           H  
ATOM    925  HE2 TYR A  77      15.372  22.097  -1.974  1.00  1.40           H  
ATOM    926  HH  TYR A  77      14.378  22.665  -0.054  1.00  1.40           H  
ATOM    927  N   SER A  78      20.519  16.286  -2.812  1.00  1.26           N  
ATOM    928  CA  SER A  78      21.710  15.722  -3.441  1.00  1.26           C  
ATOM    929  C   SER A  78      21.811  15.720  -4.982  1.00  1.26           C  
ATOM    930  O   SER A  78      22.898  15.468  -5.499  1.00  1.26           O  
ATOM    931  CB  SER A  78      21.916  14.304  -2.932  1.00  1.26           C  
ATOM    932  OG  SER A  78      20.910  13.432  -3.381  1.00  1.26           O  
ATOM    933  H   SER A  78      19.959  15.699  -2.208  1.00  1.26           H  
ATOM    934  HA  SER A  78      22.552  16.303  -3.070  1.00  1.26           H  
ATOM    935 1HB  SER A  78      22.890  13.940  -3.253  1.00  1.26           H  
ATOM    936 2HB  SER A  78      21.920  14.320  -1.838  1.00  1.26           H  
ATOM    937  HG  SER A  78      21.022  12.617  -2.882  1.00  1.26           H  
ATOM    938  N   ALA A  79      20.725  15.902  -5.742  1.00  1.13           N  
ATOM    939  CA  ALA A  79      20.890  15.846  -7.198  1.00  1.13           C  
ATOM    940  C   ALA A  79      21.283  17.208  -7.795  1.00  1.13           C  
ATOM    941  O   ALA A  79      20.521  18.161  -7.664  1.00  1.13           O  
ATOM    942  CB  ALA A  79      19.597  15.380  -7.854  1.00  1.13           C  
ATOM    943  H   ALA A  79      19.816  16.137  -5.339  1.00  1.13           H  
ATOM    944  HA  ALA A  79      21.661  15.115  -7.407  1.00  1.13           H  
ATOM    945 1HB  ALA A  79      19.741  15.308  -8.932  1.00  1.13           H  
ATOM    946 2HB  ALA A  79      19.317  14.403  -7.456  1.00  1.13           H  
ATOM    947 3HB  ALA A  79      18.802  16.099  -7.638  1.00  1.13           H  
ATOM    948  N   PRO A  80      22.451  17.380  -8.440  1.00  1.03           N  
ATOM    949  CA  PRO A  80      22.808  18.640  -9.046  1.00  1.03           C  
ATOM    950  C   PRO A  80      21.953  18.805 -10.284  1.00  1.03           C  
ATOM    951  O   PRO A  80      21.749  17.839 -11.028  1.00  1.03           O  
ATOM    952  CB  PRO A  80      24.293  18.461  -9.372  1.00  1.03           C  
ATOM    953  CG  PRO A  80      24.460  16.963  -9.562  1.00  1.03           C  
ATOM    954  CD  PRO A  80      23.450  16.315  -8.595  1.00  1.03           C  
ATOM    955  HA  PRO A  80      22.636  19.463  -8.337  1.00  1.03           H  
ATOM    956 1HB  PRO A  80      24.547  19.033 -10.269  1.00  1.03           H  
ATOM    957 2HB  PRO A  80      24.906  18.863  -8.552  1.00  1.03           H  
ATOM    958 1HG  PRO A  80      24.273  16.699 -10.613  1.00  1.03           H  
ATOM    959 2HG  PRO A  80      25.498  16.674  -9.342  1.00  1.03           H  
ATOM    960 1HD  PRO A  80      23.020  15.429  -9.079  1.00  1.03           H  
ATOM    961 2HD  PRO A  80      23.933  16.086  -7.636  1.00  1.03           H  
ATOM    962  N   LYS A  81      21.510  20.020 -10.541  1.00  0.97           N  
ATOM    963  CA  LYS A  81      20.759  20.349 -11.737  1.00  0.97           C  
ATOM    964  C   LYS A  81      21.086  21.734 -12.255  1.00  0.97           C  
ATOM    965  O   LYS A  81      21.515  22.620 -11.510  1.00  0.97           O  
ATOM    966  CB  LYS A  81      19.256  20.225 -11.514  1.00  0.97           C  
ATOM    967  CG  LYS A  81      18.782  18.810 -11.211  1.00  0.97           C  
ATOM    968  CD  LYS A  81      17.283  18.689 -11.235  1.00  0.97           C  
ATOM    969  CE  LYS A  81      16.870  17.269 -10.926  1.00  0.97           C  
ATOM    970  NZ  LYS A  81      17.572  16.306 -11.832  1.00  0.97           N  
ATOM    971  H   LYS A  81      21.660  20.749  -9.856  1.00  0.97           H  
ATOM    972  HA  LYS A  81      21.023  19.646 -12.518  1.00  0.97           H  
ATOM    973 1HB  LYS A  81      18.956  20.875 -10.691  1.00  0.97           H  
ATOM    974 2HB  LYS A  81      18.733  20.568 -12.406  1.00  0.97           H  
ATOM    975 1HG  LYS A  81      19.208  18.117 -11.941  1.00  0.97           H  
ATOM    976 2HG  LYS A  81      19.120  18.519 -10.215  1.00  0.97           H  
ATOM    977 1HD  LYS A  81      16.831  19.353 -10.515  1.00  0.97           H  
ATOM    978 2HD  LYS A  81      16.914  18.960 -12.217  1.00  0.97           H  
ATOM    979 1HE  LYS A  81      17.091  17.019  -9.888  1.00  0.97           H  
ATOM    980 2HE  LYS A  81      15.792  17.179 -11.091  1.00  0.97           H  
ATOM    981 1HZ  LYS A  81      17.251  15.356 -11.662  1.00  0.97           H  
ATOM    982 2HZ  LYS A  81      17.356  16.535 -12.776  1.00  0.97           H  
ATOM    983 3HZ  LYS A  81      18.568  16.361 -11.695  1.00  0.97           H  
ATOM    984  N   CYS A  82      20.863  21.930 -13.536  1.00  0.95           N  
ATOM    985  CA  CYS A  82      20.970  23.245 -14.130  1.00  0.95           C  
ATOM    986  C   CYS A  82      19.569  23.739 -14.470  1.00  0.95           C  
ATOM    987  O   CYS A  82      18.833  23.074 -15.195  1.00  0.95           O  
ATOM    988  CB  CYS A  82      21.834  23.187 -15.383  1.00  0.95           C  
ATOM    989  SG  CYS A  82      23.519  22.592 -15.100  1.00  0.95           S  
ATOM    990  H   CYS A  82      20.571  21.155 -14.121  1.00  0.95           H  
ATOM    991  HA  CYS A  82      21.419  23.928 -13.414  1.00  0.95           H  
ATOM    992 1HB  CYS A  82      21.361  22.529 -16.116  1.00  0.95           H  
ATOM    993 2HB  CYS A  82      21.898  24.172 -15.823  1.00  0.95           H  
ATOM    994  N   CYS A  83      19.148  24.859 -13.883  1.00  0.97           N  
ATOM    995  CA  CYS A  83      17.763  25.279 -14.068  1.00  0.97           C  
ATOM    996  C   CYS A  83      17.623  26.732 -14.510  1.00  0.97           C  
ATOM    997  O   CYS A  83      18.249  27.631 -13.947  1.00  0.97           O  
ATOM    998  CB  CYS A  83      16.996  25.051 -12.774  1.00  0.97           C  
ATOM    999  SG  CYS A  83      17.050  23.304 -12.188  1.00  0.97           S  
ATOM   1000  H   CYS A  83      19.781  25.397 -13.297  1.00  0.97           H  
ATOM   1001  HA  CYS A  83      17.319  24.657 -14.842  1.00  0.97           H  
ATOM   1002 1HB  CYS A  83      17.405  25.684 -11.985  1.00  0.97           H  
ATOM   1003 2HB  CYS A  83      15.952  25.333 -12.913  1.00  0.97           H  
ATOM   1004  N   ALA A  84      16.801  26.953 -15.534  1.00  1.01           N  
ATOM   1005  CA  ALA A  84      16.530  28.283 -16.084  1.00  1.01           C  
ATOM   1006  C   ALA A  84      15.762  29.211 -15.135  1.00  1.01           C  
ATOM   1007  O   ALA A  84      16.048  30.409 -15.058  1.00  1.01           O  
ATOM   1008  CB  ALA A  84      15.732  28.135 -17.366  1.00  1.01           C  
ATOM   1009  H   ALA A  84      16.333  26.158 -15.944  1.00  1.01           H  
ATOM   1010  HA  ALA A  84      17.487  28.753 -16.308  1.00  1.01           H  
ATOM   1011 1HB  ALA A  84      15.565  29.119 -17.801  1.00  1.01           H  
ATOM   1012 2HB  ALA A  84      16.280  27.519 -18.069  1.00  1.01           H  
ATOM   1013 3HB  ALA A  84      14.770  27.669 -17.145  1.00  1.01           H  
ATOM   1014  N   THR A  85      14.774  28.655 -14.433  1.00  1.08           N  
ATOM   1015  CA  THR A  85      13.920  29.442 -13.548  1.00  1.08           C  
ATOM   1016  C   THR A  85      13.793  28.850 -12.153  1.00  1.08           C  
ATOM   1017  O   THR A  85      13.470  27.676 -11.985  1.00  1.08           O  
ATOM   1018  CB  THR A  85      12.526  29.618 -14.163  1.00  1.08           C  
ATOM   1019  OG1 THR A  85      12.646  30.302 -15.416  1.00  1.08           O  
ATOM   1020  CG2 THR A  85      11.608  30.398 -13.224  1.00  1.08           C  
ATOM   1021  H   THR A  85      14.608  27.665 -14.527  1.00  1.08           H  
ATOM   1022  HA  THR A  85      14.363  30.432 -13.440  1.00  1.08           H  
ATOM   1023  HB  THR A  85      12.092  28.640 -14.344  1.00  1.08           H  
ATOM   1024  HG1 THR A  85      13.102  31.140 -15.281  1.00  1.08           H  
ATOM   1025 1HG2 THR A  85      10.626  30.506 -13.682  1.00  1.08           H  
ATOM   1026 2HG2 THR A  85      11.506  29.863 -12.283  1.00  1.08           H  
ATOM   1027 3HG2 THR A  85      12.030  31.384 -13.037  1.00  1.08           H  
ATOM   1028  N   ASP A  86      14.012  29.708 -11.156  1.00  1.17           N  
ATOM   1029  CA  ASP A  86      13.942  29.386  -9.726  1.00  1.17           C  
ATOM   1030  C   ASP A  86      12.744  30.084  -9.046  1.00  1.17           C  
ATOM   1031  O   ASP A  86      12.851  31.238  -8.610  1.00  1.17           O  
ATOM   1032  CB  ASP A  86      15.287  29.830  -9.123  1.00  1.17           C  
ATOM   1033  CG  ASP A  86      15.470  29.607  -7.664  1.00  1.17           C  
ATOM   1034  OD1 ASP A  86      14.509  29.360  -7.009  1.00  1.17           O  
ATOM   1035  OD2 ASP A  86      16.597  29.731  -7.187  1.00  1.17           O  
ATOM   1036  H   ASP A  86      14.260  30.654 -11.405  1.00  1.17           H  
ATOM   1037  HA  ASP A  86      13.827  28.309  -9.609  1.00  1.17           H  
ATOM   1038 1HB  ASP A  86      16.087  29.289  -9.638  1.00  1.17           H  
ATOM   1039 2HB  ASP A  86      15.433  30.889  -9.324  1.00  1.17           H  
ATOM   1040  N   VAL A  87      11.599  29.405  -8.920  1.00  1.24           N  
ATOM   1041  CA  VAL A  87      10.409  30.117  -8.475  1.00  1.24           C  
ATOM   1042  C   VAL A  87      10.376  30.374  -6.986  1.00  1.24           C  
ATOM   1043  O   VAL A  87      10.381  29.457  -6.154  1.00  1.24           O  
ATOM   1044  CB  VAL A  87       9.157  29.339  -8.888  1.00  1.24           C  
ATOM   1045  CG1 VAL A  87       7.916  30.005  -8.372  1.00  1.24           C  
ATOM   1046  CG2 VAL A  87       9.137  29.228 -10.371  1.00  1.24           C  
ATOM   1047  H   VAL A  87      11.520  28.421  -9.182  1.00  1.24           H  
ATOM   1048  HA  VAL A  87      10.388  31.079  -8.987  1.00  1.24           H  
ATOM   1049  HB  VAL A  87       9.193  28.355  -8.460  1.00  1.24           H  
ATOM   1050 1HG1 VAL A  87       7.043  29.428  -8.673  1.00  1.24           H  
ATOM   1051 2HG1 VAL A  87       7.967  30.038  -7.294  1.00  1.24           H  
ATOM   1052 3HG1 VAL A  87       7.841  31.015  -8.774  1.00  1.24           H  
ATOM   1053 1HG2 VAL A  87       8.265  28.655 -10.672  1.00  1.24           H  
ATOM   1054 2HG2 VAL A  87       9.098  30.219 -10.816  1.00  1.24           H  
ATOM   1055 3HG2 VAL A  87      10.041  28.719 -10.689  1.00  1.24           H  
ATOM   1056  N   LEU A  88      10.376  31.666  -6.658  1.00  1.30           N  
ATOM   1057  CA  LEU A  88      10.413  32.171  -5.292  1.00  1.30           C  
ATOM   1058  C   LEU A  88      11.623  31.667  -4.510  1.00  1.30           C  
ATOM   1059  O   LEU A  88      11.597  31.639  -3.280  1.00  1.30           O  
ATOM   1060  CB  LEU A  88       9.125  31.786  -4.557  1.00  1.30           C  
ATOM   1061  CG  LEU A  88       7.829  32.303  -5.197  1.00  1.30           C  
ATOM   1062  CD1 LEU A  88       6.644  31.765  -4.430  1.00  1.30           C  
ATOM   1063  CD2 LEU A  88       7.844  33.813  -5.189  1.00  1.30           C  
ATOM   1064  H   LEU A  88      10.377  32.337  -7.413  1.00  1.30           H  
ATOM   1065  HA  LEU A  88      10.471  33.258  -5.337  1.00  1.30           H  
ATOM   1066 1HB  LEU A  88       9.057  30.704  -4.482  1.00  1.30           H  
ATOM   1067 2HB  LEU A  88       9.175  32.188  -3.546  1.00  1.30           H  
ATOM   1068  HG  LEU A  88       7.757  31.966  -6.212  1.00  1.30           H  
ATOM   1069 1HD1 LEU A  88       5.721  32.128  -4.882  1.00  1.30           H  
ATOM   1070 2HD1 LEU A  88       6.659  30.675  -4.461  1.00  1.30           H  
ATOM   1071 3HD1 LEU A  88       6.697  32.101  -3.395  1.00  1.30           H  
ATOM   1072 1HD2 LEU A  88       6.928  34.189  -5.645  1.00  1.30           H  
ATOM   1073 2HD2 LEU A  88       7.912  34.172  -4.161  1.00  1.30           H  
ATOM   1074 3HD2 LEU A  88       8.704  34.171  -5.755  1.00  1.30           H  
ATOM   1075  N   GLY A  89      12.688  31.270  -5.214  1.00  1.33           N  
ATOM   1076  CA  GLY A  89      13.882  30.768  -4.543  1.00  1.33           C  
ATOM   1077  C   GLY A  89      13.737  29.299  -4.116  1.00  1.33           C  
ATOM   1078  O   GLY A  89      14.597  28.772  -3.403  1.00  1.33           O  
ATOM   1079  H   GLY A  89      12.685  31.303  -6.239  1.00  1.33           H  
ATOM   1080 1HA  GLY A  89      14.741  30.877  -5.202  1.00  1.33           H  
ATOM   1081 2HA  GLY A  89      14.083  31.379  -3.667  1.00  1.33           H  
ATOM   1082  N   VAL A  90      12.612  28.664  -4.476  1.00  1.34           N  
ATOM   1083  CA  VAL A  90      12.335  27.300  -4.062  1.00  1.34           C  
ATOM   1084  C   VAL A  90      12.076  26.287  -5.180  1.00  1.34           C  
ATOM   1085  O   VAL A  90      12.682  25.217  -5.198  1.00  1.34           O  
ATOM   1086  CB  VAL A  90      11.119  27.297  -3.122  1.00  1.34           C  
ATOM   1087  CG1 VAL A  90      10.786  25.883  -2.732  1.00  1.34           C  
ATOM   1088  CG2 VAL A  90      11.416  28.144  -1.894  1.00  1.34           C  
ATOM   1089  H   VAL A  90      11.933  29.138  -5.063  1.00  1.34           H  
ATOM   1090  HA  VAL A  90      13.199  26.949  -3.497  1.00  1.34           H  
ATOM   1091  HB  VAL A  90      10.255  27.710  -3.649  1.00  1.34           H  
ATOM   1092 1HG1 VAL A  90       9.915  25.878  -2.078  1.00  1.34           H  
ATOM   1093 2HG1 VAL A  90      10.570  25.313  -3.625  1.00  1.34           H  
ATOM   1094 3HG1 VAL A  90      11.637  25.443  -2.212  1.00  1.34           H  
ATOM   1095 1HG2 VAL A  90      10.551  28.142  -1.234  1.00  1.34           H  
ATOM   1096 2HG2 VAL A  90      12.278  27.730  -1.368  1.00  1.34           H  
ATOM   1097 3HG2 VAL A  90      11.633  29.168  -2.195  1.00  1.34           H  
ATOM   1098  N   ALA A  91      11.088  26.544  -6.044  1.00  1.33           N  
ATOM   1099  CA  ALA A  91      10.677  25.500  -6.999  1.00  1.33           C  
ATOM   1100  C   ALA A  91      11.256  25.704  -8.389  1.00  1.33           C  
ATOM   1101  O   ALA A  91      10.813  26.582  -9.133  1.00  1.33           O  
ATOM   1102  CB  ALA A  91       9.171  25.428  -7.084  1.00  1.33           C  
ATOM   1103  H   ALA A  91      10.651  27.465  -6.050  1.00  1.33           H  
ATOM   1104  HA  ALA A  91      11.035  24.547  -6.625  1.00  1.33           H  
ATOM   1105 1HB  ALA A  91       8.894  24.623  -7.757  1.00  1.33           H  
ATOM   1106 2HB  ALA A  91       8.763  25.229  -6.094  1.00  1.33           H  
ATOM   1107 3HB  ALA A  91       8.775  26.360  -7.455  1.00  1.33           H  
ATOM   1108  N   ASP A  92      12.252  24.912  -8.750  1.00  1.29           N  
ATOM   1109  CA  ASP A  92      12.849  25.115 -10.051  1.00  1.29           C  
ATOM   1110  C   ASP A  92      11.959  24.533 -11.140  1.00  1.29           C  
ATOM   1111  O   ASP A  92      11.345  23.469 -10.971  1.00  1.29           O  
ATOM   1112  CB  ASP A  92      14.247  24.543 -10.159  1.00  1.29           C  
ATOM   1113  CG  ASP A  92      15.294  25.274  -9.304  1.00  1.29           C  
ATOM   1114  OD1 ASP A  92      14.998  26.316  -8.804  1.00  1.29           O  
ATOM   1115  OD2 ASP A  92      16.404  24.814  -9.210  1.00  1.29           O  
ATOM   1116  H   ASP A  92      12.568  24.167  -8.127  1.00  1.29           H  
ATOM   1117  HA  ASP A  92      12.923  26.182 -10.221  1.00  1.29           H  
ATOM   1118 1HB  ASP A  92      14.240  23.486  -9.906  1.00  1.29           H  
ATOM   1119 2HB  ASP A  92      14.541  24.633 -11.182  1.00  1.29           H  
ATOM   1120  N   LEU A  93      11.908  25.214 -12.272  1.00  1.24           N  
ATOM   1121  CA  LEU A  93      11.107  24.733 -13.385  1.00  1.24           C  
ATOM   1122  C   LEU A  93      11.989  24.135 -14.455  1.00  1.24           C  
ATOM   1123  O   LEU A  93      13.167  24.491 -14.561  1.00  1.24           O  
ATOM   1124  CB  LEU A  93      10.271  25.856 -13.968  1.00  1.24           C  
ATOM   1125  CG  LEU A  93       9.392  26.581 -12.962  1.00  1.24           C  
ATOM   1126  CD1 LEU A  93       8.628  27.677 -13.687  1.00  1.24           C  
ATOM   1127  CD2 LEU A  93       8.471  25.591 -12.247  1.00  1.24           C  
ATOM   1128  H   LEU A  93      12.433  26.087 -12.339  1.00  1.24           H  
ATOM   1129  HA  LEU A  93      10.436  23.955 -13.024  1.00  1.24           H  
ATOM   1130 1HB  LEU A  93      10.935  26.580 -14.427  1.00  1.24           H  
ATOM   1131 2HB  LEU A  93       9.628  25.445 -14.746  1.00  1.24           H  
ATOM   1132  HG  LEU A  93      10.029  27.054 -12.221  1.00  1.24           H  
ATOM   1133 1HD1 LEU A  93       8.014  28.228 -12.984  1.00  1.24           H  
ATOM   1134 2HD1 LEU A  93       9.334  28.357 -14.160  1.00  1.24           H  
ATOM   1135 3HD1 LEU A  93       7.990  27.231 -14.448  1.00  1.24           H  
ATOM   1136 1HD2 LEU A  93       7.862  26.124 -11.516  1.00  1.24           H  
ATOM   1137 2HD2 LEU A  93       7.825  25.100 -12.972  1.00  1.24           H  
ATOM   1138 3HD2 LEU A  93       9.072  24.848 -11.737  1.00  1.24           H  
ATOM   1139  N   ASP A  94      11.407  23.261 -15.278  1.00  1.18           N  
ATOM   1140  CA  ASP A  94      12.159  22.612 -16.343  1.00  1.18           C  
ATOM   1141  C   ASP A  94      13.347  21.887 -15.717  1.00  1.18           C  
ATOM   1142  O   ASP A  94      13.137  20.911 -15.000  1.00  1.18           O  
ATOM   1143  CB  ASP A  94      12.591  23.636 -17.413  1.00  1.18           C  
ATOM   1144  CG  ASP A  94      11.383  24.281 -18.116  1.00  1.18           C  
ATOM   1145  OD1 ASP A  94      10.430  23.583 -18.382  1.00  1.18           O  
ATOM   1146  OD2 ASP A  94      11.424  25.462 -18.362  1.00  1.18           O  
ATOM   1147  H   ASP A  94      10.437  23.021 -15.141  1.00  1.18           H  
ATOM   1148  HA  ASP A  94      11.523  21.865 -16.821  1.00  1.18           H  
ATOM   1149 1HB  ASP A  94      13.195  24.430 -16.981  1.00  1.18           H  
ATOM   1150 2HB  ASP A  94      13.195  23.131 -18.168  1.00  1.18           H  
ATOM   1151  N   CYS A  95      14.555  22.370 -16.003  1.00  1.12           N  
ATOM   1152  CA  CYS A  95      15.843  21.863 -15.530  1.00  1.12           C  
ATOM   1153  C   CYS A  95      16.469  20.839 -16.444  1.00  1.12           C  
ATOM   1154  O   CYS A  95      15.785  20.133 -17.189  1.00  1.12           O  
ATOM   1155  CB  CYS A  95      15.776  21.254 -14.115  1.00  1.12           C  
ATOM   1156  SG  CYS A  95      15.308  22.418 -12.805  1.00  1.12           S  
ATOM   1157  H   CYS A  95      14.586  23.182 -16.592  1.00  1.12           H  
ATOM   1158  HA  CYS A  95      16.514  22.704 -15.481  1.00  1.12           H  
ATOM   1159 1HB  CYS A  95      15.153  20.376 -14.067  1.00  1.12           H  
ATOM   1160 2HB  CYS A  95      16.775  20.904 -13.874  1.00  1.12           H  
ATOM   1161  N   ALA A  96      17.788  20.735 -16.338  1.00  1.10           N  
ATOM   1162  CA  ALA A  96      18.568  19.761 -17.072  1.00  1.10           C  
ATOM   1163  C   ALA A  96      19.693  19.214 -16.214  1.00  1.10           C  
ATOM   1164  O   ALA A  96      20.193  19.876 -15.310  1.00  1.10           O  
ATOM   1165  CB  ALA A  96      19.148  20.390 -18.310  1.00  1.10           C  
ATOM   1166  H   ALA A  96      18.269  21.409 -15.746  1.00  1.10           H  
ATOM   1167  HA  ALA A  96      17.923  18.944 -17.357  1.00  1.10           H  
ATOM   1168 1HB  ALA A  96      19.723  19.644 -18.857  1.00  1.10           H  
ATOM   1169 2HB  ALA A  96      18.344  20.768 -18.939  1.00  1.10           H  
ATOM   1170 3HB  ALA A  96      19.802  21.214 -18.019  1.00  1.10           H  
ATOM   1171  N   ALA A  97      20.105  17.990 -16.473  1.00  1.13           N  
ATOM   1172  CA  ALA A  97      21.256  17.481 -15.752  1.00  1.13           C  
ATOM   1173  C   ALA A  97      22.501  18.217 -16.270  1.00  1.13           C  
ATOM   1174  O   ALA A  97      22.515  18.606 -17.441  1.00  1.13           O  
ATOM   1175  CB  ALA A  97      21.386  15.982 -15.938  1.00  1.13           C  
ATOM   1176  H   ALA A  97      19.656  17.433 -17.189  1.00  1.13           H  
ATOM   1177  HA  ALA A  97      21.107  17.685 -14.699  1.00  1.13           H  
ATOM   1178 1HB  ALA A  97      22.251  15.617 -15.384  1.00  1.13           H  
ATOM   1179 2HB  ALA A  97      20.487  15.489 -15.572  1.00  1.13           H  
ATOM   1180 3HB  ALA A  97      21.517  15.758 -16.995  1.00  1.13           H  
ATOM   1181  N   PRO A  98      23.556  18.429 -15.465  1.00  1.21           N  
ATOM   1182  CA  PRO A  98      24.815  18.986 -15.908  1.00  1.21           C  
ATOM   1183  C   PRO A  98      25.357  18.117 -17.036  1.00  1.21           C  
ATOM   1184  O   PRO A  98      25.212  16.896 -17.013  1.00  1.21           O  
ATOM   1185  CB  PRO A  98      25.681  18.920 -14.645  1.00  1.21           C  
ATOM   1186  CG  PRO A  98      24.687  18.940 -13.505  1.00  1.21           C  
ATOM   1187  CD  PRO A  98      23.497  18.158 -14.014  1.00  1.21           C  
ATOM   1188  HA  PRO A  98      24.660  20.022 -16.243  1.00  1.21           H  
ATOM   1189 1HB  PRO A  98      26.314  18.015 -14.659  1.00  1.21           H  
ATOM   1190 2HB  PRO A  98      26.361  19.784 -14.614  1.00  1.21           H  
ATOM   1191 1HG  PRO A  98      25.132  18.492 -12.605  1.00  1.21           H  
ATOM   1192 2HG  PRO A  98      24.425  19.978 -13.249  1.00  1.21           H  
ATOM   1193 1HD  PRO A  98      23.593  17.087 -13.796  1.00  1.21           H  
ATOM   1194 2HD  PRO A  98      22.627  18.596 -13.561  1.00  1.21           H  
ATOM   1195  N   GLY A  99      26.019  18.739 -18.002  1.00  1.35           N  
ATOM   1196  CA  GLY A  99      26.565  18.046 -19.170  1.00  1.35           C  
ATOM   1197  C   GLY A  99      27.973  17.485 -18.978  1.00  1.35           C  
ATOM   1198  O   GLY A  99      28.629  17.105 -19.947  1.00  1.35           O  
ATOM   1199  H   GLY A  99      26.127  19.740 -17.947  1.00  1.35           H  
ATOM   1200 1HA  GLY A  99      25.892  17.232 -19.441  1.00  1.35           H  
ATOM   1201 2HA  GLY A  99      26.571  18.733 -20.015  1.00  1.35           H  
ATOM   1202  N   ALA A 100      28.459  17.478 -17.746  1.00  1.57           N  
ATOM   1203  CA  ALA A 100      29.811  17.005 -17.477  1.00  1.57           C  
ATOM   1204  C   ALA A 100      29.965  16.533 -16.046  1.00  1.57           C  
ATOM   1205  O   ALA A 100      29.205  16.925 -15.162  1.00  1.57           O  
ATOM   1206  CB  ALA A 100      30.820  18.105 -17.746  1.00  1.57           C  
ATOM   1207  H   ALA A 100      27.871  17.790 -16.989  1.00  1.57           H  
ATOM   1208  HA  ALA A 100      30.012  16.161 -18.135  1.00  1.57           H  
ATOM   1209 1HB  ALA A 100      31.825  17.726 -17.560  1.00  1.57           H  
ATOM   1210 2HB  ALA A 100      30.741  18.434 -18.782  1.00  1.57           H  
ATOM   1211 3HB  ALA A 100      30.627  18.936 -17.087  1.00  1.57           H  
ATOM   1212  N   VAL A 101      30.976  15.702 -15.814  1.00  1.82           N  
ATOM   1213  CA  VAL A 101      31.307  15.306 -14.455  1.00  1.82           C  
ATOM   1214  C   VAL A 101      31.792  16.536 -13.724  1.00  1.82           C  
ATOM   1215  O   VAL A 101      32.647  17.264 -14.232  1.00  1.82           O  
ATOM   1216  CB  VAL A 101      32.398  14.223 -14.441  1.00  1.82           C  
ATOM   1217  CG1 VAL A 101      32.828  13.927 -13.000  1.00  1.82           C  
ATOM   1218  CG2 VAL A 101      31.862  12.971 -15.113  1.00  1.82           C  
ATOM   1219  H   VAL A 101      31.543  15.375 -16.583  1.00  1.82           H  
ATOM   1220  HA  VAL A 101      30.411  14.926 -13.961  1.00  1.82           H  
ATOM   1221  HB  VAL A 101      33.273  14.585 -14.980  1.00  1.82           H  
ATOM   1222 1HG1 VAL A 101      33.606  13.165 -13.003  1.00  1.82           H  
ATOM   1223 2HG1 VAL A 101      33.217  14.835 -12.536  1.00  1.82           H  
ATOM   1224 3HG1 VAL A 101      31.972  13.569 -12.431  1.00  1.82           H  
ATOM   1225 1HG2 VAL A 101      32.633  12.199 -15.115  1.00  1.82           H  
ATOM   1226 2HG2 VAL A 101      30.990  12.611 -14.566  1.00  1.82           H  
ATOM   1227 3HG2 VAL A 101      31.578  13.202 -16.139  1.00  1.82           H  
ATOM   1228  N   LEU A 102      31.243  16.783 -12.550  1.00  2.04           N  
ATOM   1229  CA  LEU A 102      31.614  17.969 -11.814  1.00  2.04           C  
ATOM   1230  C   LEU A 102      32.613  17.645 -10.725  1.00  2.04           C  
ATOM   1231  O   LEU A 102      32.476  16.633 -10.039  1.00  2.04           O  
ATOM   1232  CB  LEU A 102      30.357  18.564 -11.216  1.00  2.04           C  
ATOM   1233  CG  LEU A 102      29.258  18.850 -12.237  1.00  2.04           C  
ATOM   1234  CD1 LEU A 102      28.079  19.413 -11.508  1.00  2.04           C  
ATOM   1235  CD2 LEU A 102      29.803  19.775 -13.324  1.00  2.04           C  
ATOM   1236  H   LEU A 102      30.548  16.152 -12.181  1.00  2.04           H  
ATOM   1237  HA  LEU A 102      32.063  18.686 -12.500  1.00  2.04           H  
ATOM   1238 1HB  LEU A 102      29.959  17.878 -10.472  1.00  2.04           H  
ATOM   1239 2HB  LEU A 102      30.611  19.505 -10.725  1.00  2.04           H  
ATOM   1240  HG  LEU A 102      28.930  17.922 -12.711  1.00  2.04           H  
ATOM   1241 1HD1 LEU A 102      27.281  19.626 -12.205  1.00  2.04           H  
ATOM   1242 2HD1 LEU A 102      27.730  18.699 -10.761  1.00  2.04           H  
ATOM   1243 3HD1 LEU A 102      28.381  20.299 -11.029  1.00  2.04           H  
ATOM   1244 1HD2 LEU A 102      29.016  19.978 -14.047  1.00  2.04           H  
ATOM   1245 2HD2 LEU A 102      30.147  20.688 -12.895  1.00  2.04           H  
ATOM   1246 3HD2 LEU A 102      30.638  19.293 -13.830  1.00  2.04           H  
ATOM   1247  N   THR A 103      33.606  18.516 -10.563  1.00  2.18           N  
ATOM   1248  CA  THR A 103      34.625  18.336  -9.537  1.00  2.18           C  
ATOM   1249  C   THR A 103      34.772  19.530  -8.587  1.00  2.18           C  
ATOM   1250  O   THR A 103      35.575  19.485  -7.654  1.00  2.18           O  
ATOM   1251  CB  THR A 103      35.983  18.011 -10.186  1.00  2.18           C  
ATOM   1252  OG1 THR A 103      36.420  19.097 -11.033  1.00  2.18           O  
ATOM   1253  CG2 THR A 103      35.859  16.738 -11.044  1.00  2.18           C  
ATOM   1254  H   THR A 103      33.662  19.306 -11.184  1.00  2.18           H  
ATOM   1255  HA  THR A 103      34.340  17.479  -8.926  1.00  2.18           H  
ATOM   1256  HB  THR A 103      36.722  17.850  -9.402  1.00  2.18           H  
ATOM   1257  HG1 THR A 103      37.325  18.927 -11.321  1.00  2.18           H  
ATOM   1258 1HG2 THR A 103      36.825  16.506 -11.490  1.00  2.18           H  
ATOM   1259 2HG2 THR A 103      35.538  15.905 -10.417  1.00  2.18           H  
ATOM   1260 3HG2 THR A 103      35.130  16.893 -11.838  1.00  2.18           H  
ATOM   1261  N   SER A 104      34.039  20.610  -8.850  1.00  2.19           N  
ATOM   1262  CA  SER A 104      34.145  21.812  -8.024  1.00  2.19           C  
ATOM   1263  C   SER A 104      32.967  22.754  -8.187  1.00  2.19           C  
ATOM   1264  O   SER A 104      32.234  22.686  -9.178  1.00  2.19           O  
ATOM   1265  CB  SER A 104      35.390  22.594  -8.366  1.00  2.19           C  
ATOM   1266  OG  SER A 104      35.286  23.173  -9.654  1.00  2.19           O  
ATOM   1267  H   SER A 104      33.392  20.581  -9.617  1.00  2.19           H  
ATOM   1268  HA  SER A 104      34.205  21.506  -6.981  1.00  2.19           H  
ATOM   1269 1HB  SER A 104      35.554  23.367  -7.624  1.00  2.19           H  
ATOM   1270 2HB  SER A 104      36.252  21.932  -8.336  1.00  2.19           H  
ATOM   1271  HG  SER A 104      36.170  23.506  -9.860  1.00  2.19           H  
ATOM   1272  N   GLY A 105      32.865  23.686  -7.246  1.00  2.06           N  
ATOM   1273  CA  GLY A 105      31.925  24.801  -7.271  1.00  2.06           C  
ATOM   1274  C   GLY A 105      31.824  25.441  -8.649  1.00  2.06           C  
ATOM   1275  O   GLY A 105      30.775  25.354  -9.299  1.00  2.06           O  
ATOM   1276  H   GLY A 105      33.493  23.623  -6.457  1.00  2.06           H  
ATOM   1277 1HA  GLY A 105      30.940  24.460  -6.950  1.00  2.06           H  
ATOM   1278 2HA  GLY A 105      32.243  25.547  -6.547  1.00  2.06           H  
ATOM   1279  N   PRO A 106      32.884  26.128  -9.120  1.00  1.85           N  
ATOM   1280  CA  PRO A 106      32.922  26.767 -10.411  1.00  1.85           C  
ATOM   1281  C   PRO A 106      32.757  25.800 -11.573  1.00  1.85           C  
ATOM   1282  O   PRO A 106      32.262  26.215 -12.616  1.00  1.85           O  
ATOM   1283  CB  PRO A 106      34.294  27.455 -10.402  1.00  1.85           C  
ATOM   1284  CG  PRO A 106      35.096  26.741  -9.349  1.00  1.85           C  
ATOM   1285  CD  PRO A 106      34.096  26.352  -8.302  1.00  1.85           C  
ATOM   1286  HA  PRO A 106      32.139  27.527 -10.456  1.00  1.85           H  
ATOM   1287 1HB  PRO A 106      34.751  27.379 -11.400  1.00  1.85           H  
ATOM   1288 2HB  PRO A 106      34.171  28.527 -10.187  1.00  1.85           H  
ATOM   1289 1HG  PRO A 106      35.599  25.870  -9.795  1.00  1.85           H  
ATOM   1290 2HG  PRO A 106      35.886  27.399  -8.960  1.00  1.85           H  
ATOM   1291 1HD  PRO A 106      34.468  25.475  -7.824  1.00  1.85           H  
ATOM   1292 2HD  PRO A 106      33.933  27.170  -7.589  1.00  1.85           H  
ATOM   1293  N   ASN A 107      33.085  24.506 -11.431  1.00  1.62           N  
ATOM   1294  CA  ASN A 107      32.817  23.639 -12.578  1.00  1.62           C  
ATOM   1295  C   ASN A 107      31.310  23.402 -12.719  1.00  1.62           C  
ATOM   1296  O   ASN A 107      30.779  23.340 -13.827  1.00  1.62           O  
ATOM   1297  CB  ASN A 107      33.606  22.342 -12.504  1.00  1.62           C  
ATOM   1298  CG  ASN A 107      35.073  22.599 -12.823  1.00  1.62           C  
ATOM   1299  OD1 ASN A 107      35.363  23.614 -13.469  1.00  1.62           O  
ATOM   1300  ND2 ASN A 107      35.991  21.744 -12.423  1.00  1.62           N  
ATOM   1301  H   ASN A 107      33.548  24.120 -10.602  1.00  1.62           H  
ATOM   1302  HA  ASN A 107      33.139  24.157 -13.481  1.00  1.62           H  
ATOM   1303 1HB  ASN A 107      33.524  21.924 -11.501  1.00  1.62           H  
ATOM   1304 2HB  ASN A 107      33.199  21.613 -13.206  1.00  1.62           H  
ATOM   1305 1HD2 ASN A 107      36.949  21.924 -12.644  1.00  1.62           H  
ATOM   1306 2HD2 ASN A 107      35.777  20.901 -11.905  1.00  1.62           H  
ATOM   1307  N   PHE A 108      30.600  23.356 -11.593  1.00  1.39           N  
ATOM   1308  CA  PHE A 108      29.155  23.152 -11.621  1.00  1.39           C  
ATOM   1309  C   PHE A 108      28.533  24.387 -12.220  1.00  1.39           C  
ATOM   1310  O   PHE A 108      27.719  24.311 -13.149  1.00  1.39           O  
ATOM   1311  CB  PHE A 108      28.636  22.907 -10.199  1.00  1.39           C  
ATOM   1312  CG  PHE A 108      27.155  22.573 -10.045  1.00  1.39           C  
ATOM   1313  CD1 PHE A 108      26.304  22.377 -11.131  1.00  1.39           C  
ATOM   1314  CD2 PHE A 108      26.635  22.406  -8.774  1.00  1.39           C  
ATOM   1315  CE1 PHE A 108      24.973  22.038 -10.916  1.00  1.39           C  
ATOM   1316  CE2 PHE A 108      25.324  22.063  -8.579  1.00  1.39           C  
ATOM   1317  CZ  PHE A 108      24.502  21.890  -9.644  1.00  1.39           C  
ATOM   1318  H   PHE A 108      31.085  23.415 -10.694  1.00  1.39           H  
ATOM   1319  HA  PHE A 108      28.903  22.314 -12.256  1.00  1.39           H  
ATOM   1320 1HB  PHE A 108      29.220  22.107  -9.741  1.00  1.39           H  
ATOM   1321 2HB  PHE A 108      28.827  23.795  -9.605  1.00  1.39           H  
ATOM   1322  HD1 PHE A 108      26.686  22.489 -12.148  1.00  1.39           H  
ATOM   1323  HD2 PHE A 108      27.293  22.548  -7.919  1.00  1.39           H  
ATOM   1324  HE1 PHE A 108      24.296  21.885 -11.757  1.00  1.39           H  
ATOM   1325  HE2 PHE A 108      24.938  21.927  -7.573  1.00  1.39           H  
ATOM   1326  HZ  PHE A 108      23.472  21.627  -9.484  1.00  1.39           H  
ATOM   1327  N   ALA A 109      28.951  25.540 -11.704  1.00  1.21           N  
ATOM   1328  CA  ALA A 109      28.427  26.797 -12.184  1.00  1.21           C  
ATOM   1329  C   ALA A 109      28.735  27.013 -13.665  1.00  1.21           C  
ATOM   1330  O   ALA A 109      27.871  27.486 -14.399  1.00  1.21           O  
ATOM   1331  CB  ALA A 109      29.002  27.924 -11.358  1.00  1.21           C  
ATOM   1332  H   ALA A 109      29.639  25.528 -10.949  1.00  1.21           H  
ATOM   1333  HA  ALA A 109      27.350  26.782 -12.067  1.00  1.21           H  
ATOM   1334 1HB  ALA A 109      28.589  28.872 -11.692  1.00  1.21           H  
ATOM   1335 2HB  ALA A 109      28.753  27.764 -10.312  1.00  1.21           H  
ATOM   1336 3HB  ALA A 109      30.079  27.937 -11.477  1.00  1.21           H  
ATOM   1337  N   ALA A 110      29.949  26.658 -14.114  1.00  1.08           N  
ATOM   1338  CA  ALA A 110      30.357  26.831 -15.508  1.00  1.08           C  
ATOM   1339  C   ALA A 110      29.531  25.992 -16.466  1.00  1.08           C  
ATOM   1340  O   ALA A 110      29.121  26.464 -17.534  1.00  1.08           O  
ATOM   1341  CB  ALA A 110      31.815  26.461 -15.669  1.00  1.08           C  
ATOM   1342  H   ALA A 110      30.638  26.284 -13.468  1.00  1.08           H  
ATOM   1343  HA  ALA A 110      30.222  27.879 -15.768  1.00  1.08           H  
ATOM   1344 1HB  ALA A 110      32.122  26.619 -16.700  1.00  1.08           H  
ATOM   1345 2HB  ALA A 110      32.423  27.078 -15.010  1.00  1.08           H  
ATOM   1346 3HB  ALA A 110      31.949  25.411 -15.405  1.00  1.08           H  
ATOM   1347  N   VAL A 111      29.246  24.752 -16.085  1.00  0.98           N  
ATOM   1348  CA  VAL A 111      28.450  23.896 -16.946  1.00  0.98           C  
ATOM   1349  C   VAL A 111      27.051  24.455 -17.095  1.00  0.98           C  
ATOM   1350  O   VAL A 111      26.517  24.562 -18.207  1.00  0.98           O  
ATOM   1351  CB  VAL A 111      28.422  22.470 -16.377  1.00  0.98           C  
ATOM   1352  CG1 VAL A 111      27.423  21.599 -17.107  1.00  0.98           C  
ATOM   1353  CG2 VAL A 111      29.796  21.854 -16.537  1.00  0.98           C  
ATOM   1354  H   VAL A 111      29.611  24.382 -15.202  1.00  0.98           H  
ATOM   1355  HA  VAL A 111      28.921  23.864 -17.929  1.00  0.98           H  
ATOM   1356  HB  VAL A 111      28.146  22.513 -15.315  1.00  0.98           H  
ATOM   1357 1HG1 VAL A 111      27.462  20.614 -16.662  1.00  0.98           H  
ATOM   1358 2HG1 VAL A 111      26.420  22.022 -16.997  1.00  0.98           H  
ATOM   1359 3HG1 VAL A 111      27.689  21.542 -18.163  1.00  0.98           H  
ATOM   1360 1HG2 VAL A 111      29.791  20.856 -16.124  1.00  0.98           H  
ATOM   1361 2HG2 VAL A 111      30.051  21.811 -17.595  1.00  0.98           H  
ATOM   1362 3HG2 VAL A 111      30.531  22.453 -16.022  1.00  0.98           H  
ATOM   1363  N   CYS A 112      26.461  24.850 -15.984  1.00  0.92           N  
ATOM   1364  CA  CYS A 112      25.124  25.380 -16.065  1.00  0.92           C  
ATOM   1365  C   CYS A 112      25.130  26.714 -16.814  1.00  0.92           C  
ATOM   1366  O   CYS A 112      24.275  26.964 -17.671  1.00  0.92           O  
ATOM   1367  CB  CYS A 112      24.575  25.529 -14.664  1.00  0.92           C  
ATOM   1368  SG  CYS A 112      24.317  23.943 -13.788  1.00  0.92           S  
ATOM   1369  H   CYS A 112      26.929  24.761 -15.078  1.00  0.92           H  
ATOM   1370  HA  CYS A 112      24.506  24.694 -16.634  1.00  0.92           H  
ATOM   1371 1HB  CYS A 112      25.260  26.138 -14.068  1.00  0.92           H  
ATOM   1372 2HB  CYS A 112      23.626  26.045 -14.698  1.00  0.92           H  
ATOM   1373  N   ALA A 113      26.147  27.550 -16.572  1.00  0.88           N  
ATOM   1374  CA  ALA A 113      26.243  28.837 -17.247  1.00  0.88           C  
ATOM   1375  C   ALA A 113      26.321  28.651 -18.754  1.00  0.88           C  
ATOM   1376  O   ALA A 113      25.678  29.380 -19.509  1.00  0.88           O  
ATOM   1377  CB  ALA A 113      27.456  29.601 -16.762  1.00  0.88           C  
ATOM   1378  H   ALA A 113      26.845  27.318 -15.873  1.00  0.88           H  
ATOM   1379  HA  ALA A 113      25.341  29.405 -17.017  1.00  0.88           H  
ATOM   1380 1HB  ALA A 113      27.502  30.567 -17.258  1.00  0.88           H  
ATOM   1381 2HB  ALA A 113      27.382  29.744 -15.685  1.00  0.88           H  
ATOM   1382 3HB  ALA A 113      28.353  29.031 -16.991  1.00  0.88           H  
ATOM   1383  N   THR A 114      27.030  27.608 -19.194  1.00  0.87           N  
ATOM   1384  CA  THR A 114      27.179  27.284 -20.607  1.00  0.87           C  
ATOM   1385  C   THR A 114      25.808  27.058 -21.238  1.00  0.87           C  
ATOM   1386  O   THR A 114      25.560  27.465 -22.375  1.00  0.87           O  
ATOM   1387  CB  THR A 114      28.072  26.046 -20.810  1.00  0.87           C  
ATOM   1388  OG1 THR A 114      29.383  26.309 -20.274  1.00  0.87           O  
ATOM   1389  CG2 THR A 114      28.179  25.710 -22.284  1.00  0.87           C  
ATOM   1390  H   THR A 114      27.545  27.043 -18.519  1.00  0.87           H  
ATOM   1391  HA  THR A 114      27.648  28.129 -21.108  1.00  0.87           H  
ATOM   1392  HB  THR A 114      27.642  25.201 -20.287  1.00  0.87           H  
ATOM   1393  HG1 THR A 114      29.304  26.493 -19.307  1.00  0.87           H  
ATOM   1394 1HG2 THR A 114      28.810  24.832 -22.409  1.00  0.87           H  
ATOM   1395 2HG2 THR A 114      27.183  25.503 -22.679  1.00  0.87           H  
ATOM   1396 3HG2 THR A 114      28.615  26.552 -22.818  1.00  0.87           H  
ATOM   1397  N   LYS A 115      24.912  26.422 -20.484  1.00  0.86           N  
ATOM   1398  CA  LYS A 115      23.555  26.135 -20.941  1.00  0.86           C  
ATOM   1399  C   LYS A 115      22.610  27.347 -20.828  1.00  0.86           C  
ATOM   1400  O   LYS A 115      21.459  27.272 -21.265  1.00  0.86           O  
ATOM   1401  CB  LYS A 115      22.908  25.043 -20.088  1.00  0.86           C  
ATOM   1402  CG  LYS A 115      23.496  23.652 -20.109  1.00  0.86           C  
ATOM   1403  CD  LYS A 115      22.638  22.783 -19.182  1.00  0.86           C  
ATOM   1404  CE  LYS A 115      23.081  21.351 -19.076  1.00  0.86           C  
ATOM   1405  NZ  LYS A 115      22.999  20.639 -20.392  1.00  0.86           N  
ATOM   1406  H   LYS A 115      25.209  26.092 -19.560  1.00  0.86           H  
ATOM   1407  HA  LYS A 115      23.597  25.826 -21.985  1.00  0.86           H  
ATOM   1408 1HB  LYS A 115      22.912  25.365 -19.048  1.00  0.86           H  
ATOM   1409 2HB  LYS A 115      21.862  24.948 -20.376  1.00  0.86           H  
ATOM   1410 1HG  LYS A 115      23.489  23.249 -21.119  1.00  0.86           H  
ATOM   1411 2HG  LYS A 115      24.524  23.682 -19.739  1.00  0.86           H  
ATOM   1412 1HD  LYS A 115      22.662  23.223 -18.188  1.00  0.86           H  
ATOM   1413 2HD  LYS A 115      21.604  22.798 -19.525  1.00  0.86           H  
ATOM   1414 1HE  LYS A 115      24.102  21.301 -18.698  1.00  0.86           H  
ATOM   1415 2HE  LYS A 115      22.423  20.861 -18.368  1.00  0.86           H  
ATOM   1416 1HZ  LYS A 115      23.269  19.670 -20.269  1.00  0.86           H  
ATOM   1417 2HZ  LYS A 115      22.055  20.673 -20.749  1.00  0.86           H  
ATOM   1418 3HZ  LYS A 115      23.615  21.085 -21.053  1.00  0.86           H  
ATOM   1419  N   GLY A 116      23.061  28.436 -20.191  1.00  0.85           N  
ATOM   1420  CA  GLY A 116      22.205  29.589 -19.926  1.00  0.85           C  
ATOM   1421  C   GLY A 116      21.306  29.348 -18.706  1.00  0.85           C  
ATOM   1422  O   GLY A 116      20.244  29.959 -18.569  1.00  0.85           O  
ATOM   1423  H   GLY A 116      24.029  28.491 -19.890  1.00  0.85           H  
ATOM   1424 1HA  GLY A 116      22.833  30.462 -19.752  1.00  0.85           H  
ATOM   1425 2HA  GLY A 116      21.593  29.797 -20.802  1.00  0.85           H  
ATOM   1426  N   GLN A 117      21.717  28.417 -17.843  1.00  0.85           N  
ATOM   1427  CA  GLN A 117      20.948  28.021 -16.666  1.00  0.85           C  
ATOM   1428  C   GLN A 117      21.724  28.211 -15.355  1.00  0.85           C  
ATOM   1429  O   GLN A 117      22.939  28.397 -15.360  1.00  0.85           O  
ATOM   1430  CB  GLN A 117      20.500  26.582 -16.852  1.00  0.85           C  
ATOM   1431  CG  GLN A 117      19.565  26.389 -18.045  1.00  0.85           C  
ATOM   1432  CD  GLN A 117      19.053  24.967 -18.221  1.00  0.85           C  
ATOM   1433  OE1 GLN A 117      19.749  23.989 -17.950  1.00  0.85           O  
ATOM   1434  NE2 GLN A 117      17.811  24.861 -18.692  1.00  0.85           N  
ATOM   1435  H   GLN A 117      22.614  27.957 -17.997  1.00  0.85           H  
ATOM   1436  HA  GLN A 117      20.059  28.647 -16.609  1.00  0.85           H  
ATOM   1437 1HB  GLN A 117      21.378  25.972 -17.030  1.00  0.85           H  
ATOM   1438 2HB  GLN A 117      20.029  26.234 -15.967  1.00  0.85           H  
ATOM   1439 1HG  GLN A 117      18.715  27.049 -17.926  1.00  0.85           H  
ATOM   1440 2HG  GLN A 117      20.108  26.653 -18.952  1.00  0.85           H  
ATOM   1441 1HE2 GLN A 117      17.397  23.963 -18.853  1.00  0.85           H  
ATOM   1442 2HE2 GLN A 117      17.295  25.689 -18.910  1.00  0.85           H  
ATOM   1443  N   ARG A 118      21.021  28.206 -14.223  1.00  0.86           N  
ATOM   1444  CA  ARG A 118      21.668  28.370 -12.920  1.00  0.86           C  
ATOM   1445  C   ARG A 118      21.977  27.040 -12.228  1.00  0.86           C  
ATOM   1446  O   ARG A 118      21.216  26.079 -12.337  1.00  0.86           O  
ATOM   1447  CB  ARG A 118      20.770  29.211 -12.028  1.00  0.86           C  
ATOM   1448  CG  ARG A 118      20.552  30.633 -12.540  1.00  0.86           C  
ATOM   1449  CD  ARG A 118      19.701  31.439 -11.629  1.00  0.86           C  
ATOM   1450  NE  ARG A 118      19.595  32.831 -12.067  1.00  0.86           N  
ATOM   1451  CZ  ARG A 118      18.692  33.285 -12.962  1.00  0.86           C  
ATOM   1452  NH1 ARG A 118      17.832  32.452 -13.497  1.00  0.86           N  
ATOM   1453  NH2 ARG A 118      18.674  34.563 -13.300  1.00  0.86           N  
ATOM   1454  H   ARG A 118      20.012  28.075 -14.241  1.00  0.86           H  
ATOM   1455  HA  ARG A 118      22.605  28.905 -13.070  1.00  0.86           H  
ATOM   1456 1HB  ARG A 118      19.794  28.732 -11.936  1.00  0.86           H  
ATOM   1457 2HB  ARG A 118      21.204  29.271 -11.038  1.00  0.86           H  
ATOM   1458 1HG  ARG A 118      21.515  31.131 -12.645  1.00  0.86           H  
ATOM   1459 2HG  ARG A 118      20.059  30.588 -13.515  1.00  0.86           H  
ATOM   1460 1HD  ARG A 118      18.697  31.011 -11.597  1.00  0.86           H  
ATOM   1461 2HD  ARG A 118      20.131  31.429 -10.632  1.00  0.86           H  
ATOM   1462  HE  ARG A 118      20.245  33.500 -11.675  1.00  0.86           H  
ATOM   1463 1HH1 ARG A 118      17.854  31.475 -13.232  1.00  0.86           H  
ATOM   1464 2HH1 ARG A 118      17.152  32.779 -14.172  1.00  0.86           H  
ATOM   1465 1HH2 ARG A 118      19.338  35.205 -12.889  1.00  0.86           H  
ATOM   1466 2HH2 ARG A 118      17.996  34.895 -13.970  1.00  0.86           H  
ATOM   1467  N   ALA A 119      23.084  26.982 -11.479  1.00  0.90           N  
ATOM   1468  CA  ALA A 119      23.422  25.761 -10.733  1.00  0.90           C  
ATOM   1469  C   ALA A 119      22.589  25.630  -9.477  1.00  0.90           C  
ATOM   1470  O   ALA A 119      22.600  26.531  -8.627  1.00  0.90           O  
ATOM   1471  CB  ALA A 119      24.886  25.757 -10.359  1.00  0.90           C  
ATOM   1472  H   ALA A 119      23.696  27.785 -11.429  1.00  0.90           H  
ATOM   1473  HA  ALA A 119      23.200  24.900 -11.359  1.00  0.90           H  
ATOM   1474 1HB  ALA A 119      25.112  24.848  -9.826  1.00  0.90           H  
ATOM   1475 2HB  ALA A 119      25.479  25.801 -11.262  1.00  0.90           H  
ATOM   1476 3HB  ALA A 119      25.110  26.608  -9.724  1.00  0.90           H  
ATOM   1477  N   ARG A 120      21.882  24.506  -9.362  1.00  0.97           N  
ATOM   1478  CA  ARG A 120      20.997  24.226  -8.238  1.00  0.97           C  
ATOM   1479  C   ARG A 120      21.085  22.787  -7.722  1.00  0.97           C  
ATOM   1480  O   ARG A 120      21.291  21.845  -8.483  1.00  0.97           O  
ATOM   1481  CB  ARG A 120      19.566  24.557  -8.629  1.00  0.97           C  
ATOM   1482  CG  ARG A 120      19.292  26.053  -8.895  1.00  0.97           C  
ATOM   1483  CD  ARG A 120      19.351  26.790  -7.604  1.00  0.97           C  
ATOM   1484  NE  ARG A 120      19.013  28.200  -7.702  1.00  0.97           N  
ATOM   1485  CZ  ARG A 120      19.856  29.205  -7.984  1.00  0.97           C  
ATOM   1486  NH1 ARG A 120      21.138  29.011  -8.237  1.00  0.97           N  
ATOM   1487  NH2 ARG A 120      19.344  30.413  -7.989  1.00  0.97           N  
ATOM   1488  H   ARG A 120      21.918  23.826 -10.121  1.00  0.97           H  
ATOM   1489  HA  ARG A 120      21.256  24.888  -7.422  1.00  0.97           H  
ATOM   1490 1HB  ARG A 120      19.286  24.004  -9.530  1.00  0.97           H  
ATOM   1491 2HB  ARG A 120      18.901  24.244  -7.845  1.00  0.97           H  
ATOM   1492 1HG  ARG A 120      20.005  26.474  -9.591  1.00  0.97           H  
ATOM   1493 2HG  ARG A 120      18.300  26.179  -9.306  1.00  0.97           H  
ATOM   1494 1HD  ARG A 120      18.647  26.325  -6.909  1.00  0.97           H  
ATOM   1495 2HD  ARG A 120      20.353  26.711  -7.200  1.00  0.97           H  
ATOM   1496  HE  ARG A 120      18.037  28.484  -7.514  1.00  0.97           H  
ATOM   1497 1HH1 ARG A 120      21.539  28.061  -8.247  1.00  0.97           H  
ATOM   1498 2HH1 ARG A 120      21.734  29.799  -8.429  1.00  0.97           H  
ATOM   1499 1HH2 ARG A 120      18.334  30.497  -7.774  1.00  0.97           H  
ATOM   1500 2HH2 ARG A 120      19.914  31.218  -8.178  1.00  0.97           H  
ATOM   1501  N   CYS A 121      20.917  22.623  -6.423  1.00  1.11           N  
ATOM   1502  CA  CYS A 121      20.853  21.316  -5.784  1.00  1.11           C  
ATOM   1503  C   CYS A 121      19.404  20.961  -5.527  1.00  1.11           C  
ATOM   1504  O   CYS A 121      18.678  21.749  -4.921  1.00  1.11           O  
ATOM   1505  CB  CYS A 121      21.667  21.351  -4.508  1.00  1.11           C  
ATOM   1506  SG  CYS A 121      23.412  21.545  -4.788  1.00  1.11           S  
ATOM   1507  H   CYS A 121      20.790  23.440  -5.843  1.00  1.11           H  
ATOM   1508  HA  CYS A 121      21.268  20.566  -6.456  1.00  1.11           H  
ATOM   1509 1HB  CYS A 121      21.337  22.200  -3.909  1.00  1.11           H  
ATOM   1510 2HB  CYS A 121      21.510  20.484  -3.931  1.00  1.11           H  
ATOM   1511  N   CYS A 122      18.957  19.810  -6.022  1.00  1.34           N  
ATOM   1512  CA  CYS A 122      17.537  19.492  -5.971  1.00  1.34           C  
ATOM   1513  C   CYS A 122      17.176  18.189  -5.267  1.00  1.34           C  
ATOM   1514  O   CYS A 122      17.959  17.236  -5.213  1.00  1.34           O  
ATOM   1515  CB  CYS A 122      17.000  19.468  -7.387  1.00  1.34           C  
ATOM   1516  SG  CYS A 122      17.145  21.069  -8.237  1.00  1.34           S  
ATOM   1517  H   CYS A 122      19.591  19.173  -6.494  1.00  1.34           H  
ATOM   1518  HA  CYS A 122      17.035  20.296  -5.441  1.00  1.34           H  
ATOM   1519 1HB  CYS A 122      17.549  18.727  -7.967  1.00  1.34           H  
ATOM   1520 2HB  CYS A 122      15.975  19.177  -7.372  1.00  1.34           H  
ATOM   1521  N   VAL A 123      15.929  18.160  -4.774  1.00  1.68           N  
ATOM   1522  CA  VAL A 123      15.341  17.003  -4.097  1.00  1.68           C  
ATOM   1523  C   VAL A 123      14.837  15.910  -5.038  1.00  1.68           C  
ATOM   1524  O   VAL A 123      15.073  14.722  -4.818  1.00  1.68           O  
ATOM   1525  CB  VAL A 123      14.144  17.457  -3.234  1.00  1.68           C  
ATOM   1526  CG1 VAL A 123      13.462  16.257  -2.622  1.00  1.68           C  
ATOM   1527  CG2 VAL A 123      14.604  18.425  -2.176  1.00  1.68           C  
ATOM   1528  H   VAL A 123      15.372  19.017  -4.841  1.00  1.68           H  
ATOM   1529  HA  VAL A 123      16.100  16.572  -3.462  1.00  1.68           H  
ATOM   1530  HB  VAL A 123      13.417  17.954  -3.875  1.00  1.68           H  
ATOM   1531 1HG1 VAL A 123      12.607  16.586  -2.035  1.00  1.68           H  
ATOM   1532 2HG1 VAL A 123      13.124  15.584  -3.408  1.00  1.68           H  
ATOM   1533 3HG1 VAL A 123      14.172  15.734  -1.975  1.00  1.68           H  
ATOM   1534 1HG2 VAL A 123      13.755  18.759  -1.585  1.00  1.68           H  
ATOM   1535 2HG2 VAL A 123      15.331  17.951  -1.525  1.00  1.68           H  
ATOM   1536 3HG2 VAL A 123      15.053  19.265  -2.674  1.00  1.68           H  
ATOM   1537  N   ILE A 124      14.118  16.307  -6.072  1.00  2.14           N  
ATOM   1538  CA  ILE A 124      13.516  15.353  -6.985  1.00  2.14           C  
ATOM   1539  C   ILE A 124      14.421  15.210  -8.208  1.00  2.14           C  
ATOM   1540  O   ILE A 124      14.732  16.212  -8.846  1.00  2.14           O  
ATOM   1541  CB  ILE A 124      12.132  15.835  -7.437  1.00  2.14           C  
ATOM   1542  CG1 ILE A 124      11.221  16.018  -6.245  1.00  2.14           C  
ATOM   1543  CG2 ILE A 124      11.511  14.901  -8.418  1.00  2.14           C  
ATOM   1544  CD1 ILE A 124       9.937  16.738  -6.601  1.00  2.14           C  
ATOM   1545  H   ILE A 124      13.980  17.294  -6.214  1.00  2.14           H  
ATOM   1546  HA  ILE A 124      13.399  14.422  -6.450  1.00  2.14           H  
ATOM   1547  HB  ILE A 124      12.229  16.750  -7.925  1.00  2.14           H  
ATOM   1548 1HG1 ILE A 124      10.973  15.042  -5.830  1.00  2.14           H  
ATOM   1549 2HG1 ILE A 124      11.741  16.599  -5.484  1.00  2.14           H  
ATOM   1550 1HG2 ILE A 124      10.548  15.295  -8.732  1.00  2.14           H  
ATOM   1551 2HG2 ILE A 124      12.150  14.831  -9.251  1.00  2.14           H  
ATOM   1552 3HG2 ILE A 124      11.369  13.924  -7.971  1.00  2.14           H  
ATOM   1553 1HD1 ILE A 124       9.320  16.845  -5.712  1.00  2.14           H  
ATOM   1554 2HD1 ILE A 124      10.158  17.723  -7.003  1.00  2.14           H  
ATOM   1555 3HD1 ILE A 124       9.392  16.162  -7.350  1.00  2.14           H  
ATOM   1556  N   PRO A 125      14.887  13.997  -8.553  1.00  2.68           N  
ATOM   1557  CA  PRO A 125      15.791  13.736  -9.658  1.00  2.68           C  
ATOM   1558  C   PRO A 125      15.175  14.016 -11.032  1.00  2.68           C  
ATOM   1559  O   PRO A 125      15.906  14.250 -11.998  1.00  2.68           O  
ATOM   1560  CB  PRO A 125      16.103  12.244  -9.487  1.00  2.68           C  
ATOM   1561  CG  PRO A 125      14.922  11.678  -8.742  1.00  2.68           C  
ATOM   1562  CD  PRO A 125      14.470  12.784  -7.819  1.00  2.68           C  
ATOM   1563  HA  PRO A 125      16.701  14.333  -9.511  1.00  2.68           H  
ATOM   1564 1HB  PRO A 125      16.239  11.779 -10.474  1.00  2.68           H  
ATOM   1565 2HB  PRO A 125      17.050  12.120  -8.940  1.00  2.68           H  
ATOM   1566 1HG  PRO A 125      14.142  11.374  -9.457  1.00  2.68           H  
ATOM   1567 2HG  PRO A 125      15.223  10.770  -8.198  1.00  2.68           H  
ATOM   1568 1HD  PRO A 125      13.384  12.707  -7.736  1.00  2.68           H  
ATOM   1569 2HD  PRO A 125      14.981  12.724  -6.840  1.00  2.68           H  
ATOM   1570  N   VAL A 126      13.846  14.061 -11.098  1.00  3.17           N  
ATOM   1571  CA  VAL A 126      13.096  14.279 -12.330  1.00  3.17           C  
ATOM   1572  C   VAL A 126      13.156  15.711 -12.850  1.00  3.17           C  
ATOM   1573  O   VAL A 126      12.812  16.671 -12.156  1.00  3.17           O  
ATOM   1574  CB  VAL A 126      11.619  13.917 -12.097  1.00  3.17           C  
ATOM   1575  CG1 VAL A 126      10.796  14.225 -13.334  1.00  3.17           C  
ATOM   1576  CG2 VAL A 126      11.529  12.461 -11.703  1.00  3.17           C  
ATOM   1577  H   VAL A 126      13.323  13.886 -10.258  1.00  3.17           H  
ATOM   1578  HA  VAL A 126      13.504  13.616 -13.092  1.00  3.17           H  
ATOM   1579  HB  VAL A 126      11.218  14.531 -11.303  1.00  3.17           H  
ATOM   1580 1HG1 VAL A 126       9.758  13.972 -13.148  1.00  3.17           H  
ATOM   1581 2HG1 VAL A 126      10.867  15.281 -13.575  1.00  3.17           H  
ATOM   1582 3HG1 VAL A 126      11.165  13.637 -14.173  1.00  3.17           H  
ATOM   1583 1HG2 VAL A 126      10.490  12.197 -11.517  1.00  3.17           H  
ATOM   1584 2HG2 VAL A 126      11.925  11.842 -12.507  1.00  3.17           H  
ATOM   1585 3HG2 VAL A 126      12.112  12.297 -10.796  1.00  3.17           H  
ATOM   1586  N   LEU A 127      13.494  15.846 -14.128  1.00  3.41           N  
ATOM   1587  CA  LEU A 127      13.635  17.149 -14.777  1.00  3.41           C  
ATOM   1588  C   LEU A 127      12.300  17.752 -15.205  1.00  3.41           C  
ATOM   1589  O   LEU A 127      12.007  17.851 -16.398  1.00  3.41           O  
ATOM   1590  CB  LEU A 127      14.508  16.985 -16.024  1.00  3.41           C  
ATOM   1591  CG  LEU A 127      15.934  16.459 -15.778  1.00  3.41           C  
ATOM   1592  CD1 LEU A 127      16.638  16.264 -17.117  1.00  3.41           C  
ATOM   1593  CD2 LEU A 127      16.663  17.441 -14.908  1.00  3.41           C  
ATOM   1594  H   LEU A 127      13.720  15.014 -14.655  1.00  3.41           H  
ATOM   1595  HA  LEU A 127      14.115  17.837 -14.080  1.00  3.41           H  
ATOM   1596 1HB  LEU A 127      14.010  16.304 -16.709  1.00  3.41           H  
ATOM   1597 2HB  LEU A 127      14.591  17.959 -16.511  1.00  3.41           H  
ATOM   1598  HG  LEU A 127      15.894  15.494 -15.272  1.00  3.41           H  
ATOM   1599 1HD1 LEU A 127      17.650  15.896 -16.950  1.00  3.41           H  
ATOM   1600 2HD1 LEU A 127      16.083  15.541 -17.713  1.00  3.41           H  
ATOM   1601 3HD1 LEU A 127      16.672  17.201 -17.646  1.00  3.41           H  
ATOM   1602 1HD2 LEU A 127      17.676  17.091 -14.722  1.00  3.41           H  
ATOM   1603 2HD2 LEU A 127      16.695  18.375 -15.393  1.00  3.41           H  
ATOM   1604 3HD2 LEU A 127      16.121  17.547 -13.976  1.00  3.41           H  
ATOM   1605  N   GLY A 128      11.464  18.105 -14.230  1.00  3.29           N  
ATOM   1606  CA  GLY A 128      10.162  18.672 -14.575  1.00  3.29           C  
ATOM   1607  C   GLY A 128       9.214  19.006 -13.416  1.00  3.29           C  
ATOM   1608  O   GLY A 128       8.443  19.968 -13.489  1.00  3.29           O  
ATOM   1609  H   GLY A 128      11.776  17.968 -13.270  1.00  3.29           H  
ATOM   1610 1HA  GLY A 128      10.337  19.580 -15.154  1.00  3.29           H  
ATOM   1611 2HA  GLY A 128       9.658  17.981 -15.248  1.00  3.29           H  
ATOM   1612  N   GLN A 129       9.255  18.237 -12.334  1.00  2.86           N  
ATOM   1613  CA  GLN A 129       8.269  18.404 -11.257  1.00  2.86           C  
ATOM   1614  C   GLN A 129       8.454  19.565 -10.282  1.00  2.86           C  
ATOM   1615  O   GLN A 129       8.614  19.327  -9.089  1.00  2.86           O  
ATOM   1616  CB  GLN A 129       8.244  17.121 -10.422  1.00  2.86           C  
ATOM   1617  CG  GLN A 129       7.767  15.884 -11.158  1.00  2.86           C  
ATOM   1618  CD  GLN A 129       7.855  14.628 -10.295  1.00  2.86           C  
ATOM   1619  OE1 GLN A 129       7.924  14.707  -9.066  1.00  2.86           O  
ATOM   1620  NE2 GLN A 129       7.829  13.463 -10.932  1.00  2.86           N  
ATOM   1621  H   GLN A 129       9.933  17.490 -12.279  1.00  2.86           H  
ATOM   1622  HA  GLN A 129       7.295  18.533 -11.730  1.00  2.86           H  
ATOM   1623 1HB  GLN A 129       9.249  16.920 -10.053  1.00  2.86           H  
ATOM   1624 2HB  GLN A 129       7.604  17.270  -9.552  1.00  2.86           H  
ATOM   1625 1HG  GLN A 129       6.729  16.027 -11.454  1.00  2.86           H  
ATOM   1626 2HG  GLN A 129       8.390  15.740 -12.038  1.00  2.86           H  
ATOM   1627 1HE2 GLN A 129       7.874  12.608 -10.412  1.00  2.86           H  
ATOM   1628 2HE2 GLN A 129       7.739  13.434 -11.928  1.00  2.86           H  
ATOM   1629  N   ALA A 130       8.370  20.807 -10.789  1.00  2.31           N  
ATOM   1630  CA  ALA A 130       8.466  22.052  -9.984  1.00  2.31           C  
ATOM   1631  C   ALA A 130       9.304  21.838  -8.727  1.00  2.31           C  
ATOM   1632  O   ALA A 130       8.774  21.784  -7.614  1.00  2.31           O  
ATOM   1633  CB  ALA A 130       7.083  22.543  -9.612  1.00  2.31           C  
ATOM   1634  H   ALA A 130       8.243  20.859 -11.799  1.00  2.31           H  
ATOM   1635  HA  ALA A 130       8.960  22.806 -10.589  1.00  2.31           H  
ATOM   1636 1HB  ALA A 130       7.167  23.471  -9.050  1.00  2.31           H  
ATOM   1637 2HB  ALA A 130       6.508  22.720 -10.519  1.00  2.31           H  
ATOM   1638 3HB  ALA A 130       6.585  21.792  -9.002  1.00  2.31           H  
ATOM   1639  N   VAL A 131      10.574  21.548  -8.930  1.00  1.81           N  
ATOM   1640  CA  VAL A 131      11.336  20.788  -7.958  1.00  1.81           C  
ATOM   1641  C   VAL A 131      11.913  21.616  -6.831  1.00  1.81           C  
ATOM   1642  O   VAL A 131      12.476  22.679  -7.061  1.00  1.81           O  
ATOM   1643  CB  VAL A 131      12.453  20.005  -8.667  1.00  1.81           C  
ATOM   1644  CG1 VAL A 131      13.275  19.297  -7.643  1.00  1.81           C  
ATOM   1645  CG2 VAL A 131      11.841  19.014  -9.657  1.00  1.81           C  
ATOM   1646  H   VAL A 131      10.982  21.810  -9.822  1.00  1.81           H  
ATOM   1647  HA  VAL A 131      10.658  20.056  -7.519  1.00  1.81           H  
ATOM   1648  HB  VAL A 131      13.111  20.687  -9.208  1.00  1.81           H  
ATOM   1649 1HG1 VAL A 131      14.036  18.728  -8.161  1.00  1.81           H  
ATOM   1650 2HG1 VAL A 131      13.729  20.001  -6.976  1.00  1.81           H  
ATOM   1651 3HG1 VAL A 131      12.649  18.649  -7.076  1.00  1.81           H  
ATOM   1652 1HG2 VAL A 131      12.637  18.450 -10.151  1.00  1.81           H  
ATOM   1653 2HG2 VAL A 131      11.183  18.330  -9.139  1.00  1.81           H  
ATOM   1654 3HG2 VAL A 131      11.274  19.560 -10.401  1.00  1.81           H  
ATOM   1655  N   LEU A 132      11.763  21.155  -5.588  1.00  1.46           N  
ATOM   1656  CA  LEU A 132      12.352  21.918  -4.499  1.00  1.46           C  
ATOM   1657  C   LEU A 132      13.865  21.889  -4.668  1.00  1.46           C  
ATOM   1658  O   LEU A 132      14.466  20.803  -4.672  1.00  1.46           O  
ATOM   1659  CB  LEU A 132      12.022  21.277  -3.157  1.00  1.46           C  
ATOM   1660  CG  LEU A 132      10.559  21.174  -2.789  1.00  1.46           C  
ATOM   1661  CD1 LEU A 132      10.446  20.413  -1.479  1.00  1.46           C  
ATOM   1662  CD2 LEU A 132       9.966  22.549  -2.690  1.00  1.46           C  
ATOM   1663  H   LEU A 132      11.266  20.292  -5.418  1.00  1.46           H  
ATOM   1664  HA  LEU A 132      11.995  22.944  -4.536  1.00  1.46           H  
ATOM   1665 1HB  LEU A 132      12.431  20.275  -3.150  1.00  1.46           H  
ATOM   1666 2HB  LEU A 132      12.520  21.852  -2.376  1.00  1.46           H  
ATOM   1667  HG  LEU A 132      10.027  20.609  -3.555  1.00  1.46           H  
ATOM   1668 1HD1 LEU A 132       9.396  20.317  -1.203  1.00  1.46           H  
ATOM   1669 2HD1 LEU A 132      10.884  19.420  -1.596  1.00  1.46           H  
ATOM   1670 3HD1 LEU A 132      10.979  20.954  -0.697  1.00  1.46           H  
ATOM   1671 1HD2 LEU A 132       8.912  22.477  -2.426  1.00  1.46           H  
ATOM   1672 2HD2 LEU A 132      10.495  23.112  -1.923  1.00  1.46           H  
ATOM   1673 3HD2 LEU A 132      10.068  23.046  -3.654  1.00  1.46           H  
ATOM   1674  N   CYS A 133      14.470  23.068  -4.752  1.00  1.26           N  
ATOM   1675  CA  CYS A 133      15.902  23.180  -4.964  1.00  1.26           C  
ATOM   1676  C   CYS A 133      16.549  24.286  -4.147  1.00  1.26           C  
ATOM   1677  O   CYS A 133      15.864  25.124  -3.559  1.00  1.26           O  
ATOM   1678  CB  CYS A 133      16.190  23.428  -6.437  1.00  1.26           C  
ATOM   1679  SG  CYS A 133      15.546  22.141  -7.581  1.00  1.26           S  
ATOM   1680  H   CYS A 133      13.899  23.914  -4.747  1.00  1.26           H  
ATOM   1681  HA  CYS A 133      16.350  22.245  -4.673  1.00  1.26           H  
ATOM   1682 1HB  CYS A 133      15.761  24.384  -6.723  1.00  1.26           H  
ATOM   1683 2HB  CYS A 133      17.252  23.495  -6.579  1.00  1.26           H  
ATOM   1684  N   ARG A 134      17.879  24.305  -4.133  1.00  1.20           N  
ATOM   1685  CA  ARG A 134      18.612  25.373  -3.462  1.00  1.20           C  
ATOM   1686  C   ARG A 134      19.974  25.654  -4.101  1.00  1.20           C  
ATOM   1687  O   ARG A 134      20.509  24.849  -4.856  1.00  1.20           O  
ATOM   1688  CB  ARG A 134      18.794  25.035  -1.997  1.00  1.20           C  
ATOM   1689  CG  ARG A 134      19.691  23.860  -1.698  1.00  1.20           C  
ATOM   1690  CD  ARG A 134      19.715  23.597  -0.238  1.00  1.20           C  
ATOM   1691  NE  ARG A 134      20.628  22.542   0.118  1.00  1.20           N  
ATOM   1692  CZ  ARG A 134      20.766  22.039   1.357  1.00  1.20           C  
ATOM   1693  NH1 ARG A 134      20.026  22.495   2.347  1.00  1.20           N  
ATOM   1694  NH2 ARG A 134      21.648  21.091   1.569  1.00  1.20           N  
ATOM   1695  H   ARG A 134      18.370  23.534  -4.578  1.00  1.20           H  
ATOM   1696  HA  ARG A 134      18.016  26.284  -3.528  1.00  1.20           H  
ATOM   1697 1HB  ARG A 134      19.209  25.896  -1.478  1.00  1.20           H  
ATOM   1698 2HB  ARG A 134      17.821  24.822  -1.551  1.00  1.20           H  
ATOM   1699 1HG  ARG A 134      19.327  22.971  -2.217  1.00  1.20           H  
ATOM   1700 2HG  ARG A 134      20.708  24.086  -2.029  1.00  1.20           H  
ATOM   1701 1HD  ARG A 134      20.023  24.502   0.283  1.00  1.20           H  
ATOM   1702 2HD  ARG A 134      18.717  23.311   0.091  1.00  1.20           H  
ATOM   1703  HE  ARG A 134      21.215  22.162  -0.612  1.00  1.20           H  
ATOM   1704 1HH1 ARG A 134      19.347  23.224   2.175  1.00  1.20           H  
ATOM   1705 2HH1 ARG A 134      20.134  22.115   3.276  1.00  1.20           H  
ATOM   1706 1HH2 ARG A 134      22.215  20.770   0.797  1.00  1.20           H  
ATOM   1707 2HH2 ARG A 134      21.771  20.700   2.489  1.00  1.20           H  
ATOM   1708  N   THR A 135      20.538  26.815  -3.816  1.00  1.26           N  
ATOM   1709  CA  THR A 135      21.864  27.159  -4.329  1.00  1.26           C  
ATOM   1710  C   THR A 135      22.904  26.217  -3.678  1.00  1.26           C  
ATOM   1711  O   THR A 135      22.803  25.992  -2.474  1.00  1.26           O  
ATOM   1712  CB  THR A 135      22.198  28.626  -4.007  1.00  1.26           C  
ATOM   1713  OG1 THR A 135      21.198  29.485  -4.568  1.00  1.26           O  
ATOM   1714  CG2 THR A 135      23.537  29.019  -4.588  1.00  1.26           C  
ATOM   1715  H   THR A 135      20.056  27.468  -3.212  1.00  1.26           H  
ATOM   1716  HA  THR A 135      21.852  27.054  -5.405  1.00  1.26           H  
ATOM   1717  HB  THR A 135      22.222  28.759  -2.926  1.00  1.26           H  
ATOM   1718  HG1 THR A 135      21.336  30.384  -4.248  1.00  1.26           H  
ATOM   1719 1HG2 THR A 135      23.748  30.059  -4.346  1.00  1.26           H  
ATOM   1720 2HG2 THR A 135      24.321  28.395  -4.174  1.00  1.26           H  
ATOM   1721 3HG2 THR A 135      23.513  28.899  -5.669  1.00  1.26           H  
ATOM   1722  N   PRO A 136      23.861  25.605  -4.415  1.00  1.41           N  
ATOM   1723  CA  PRO A 136      24.908  24.762  -3.862  1.00  1.41           C  
ATOM   1724  C   PRO A 136      25.671  25.597  -2.847  1.00  1.41           C  
ATOM   1725  O   PRO A 136      25.881  26.783  -3.069  1.00  1.41           O  
ATOM   1726  CB  PRO A 136      25.771  24.443  -5.094  1.00  1.41           C  
ATOM   1727  CG  PRO A 136      24.822  24.612  -6.267  1.00  1.41           C  
ATOM   1728  CD  PRO A 136      23.920  25.737  -5.876  1.00  1.41           C  
ATOM   1729  HA  PRO A 136      24.474  23.866  -3.399  1.00  1.41           H  
ATOM   1730 1HB  PRO A 136      26.639  25.122  -5.132  1.00  1.41           H  
ATOM   1731 2HB  PRO A 136      26.166  23.413  -5.013  1.00  1.41           H  
ATOM   1732 1HG  PRO A 136      25.383  24.827  -7.188  1.00  1.41           H  
ATOM   1733 2HG  PRO A 136      24.255  23.709  -6.450  1.00  1.41           H  
ATOM   1734 1HD  PRO A 136      24.336  26.700  -6.187  1.00  1.41           H  
ATOM   1735 2HD  PRO A 136      22.973  25.534  -6.314  1.00  1.41           H  
ATOM   1736  N   ASN A 137      26.116  25.006  -1.749  1.00  1.63           N  
ATOM   1737  CA  ASN A 137      26.834  25.800  -0.749  1.00  1.63           C  
ATOM   1738  C   ASN A 137      28.211  26.273  -1.212  1.00  1.63           C  
ATOM   1739  O   ASN A 137      28.670  27.365  -0.871  1.00  1.63           O  
ATOM   1740  CB  ASN A 137      26.973  25.005   0.529  1.00  1.63           C  
ATOM   1741  CG  ASN A 137      25.669  24.893   1.278  1.00  1.63           C  
ATOM   1742  OD1 ASN A 137      24.772  25.732   1.134  1.00  1.63           O  
ATOM   1743  ND2 ASN A 137      25.547  23.867   2.077  1.00  1.63           N  
ATOM   1744  H   ASN A 137      25.938  24.025  -1.592  1.00  1.63           H  
ATOM   1745  HA  ASN A 137      26.242  26.693  -0.540  1.00  1.63           H  
ATOM   1746 1HB  ASN A 137      27.337  24.003   0.297  1.00  1.63           H  
ATOM   1747 2HB  ASN A 137      27.713  25.480   1.172  1.00  1.63           H  
ATOM   1748 1HD2 ASN A 137      24.706  23.739   2.601  1.00  1.63           H  
ATOM   1749 2HD2 ASN A 137      26.296  23.211   2.166  1.00  1.63           H  
ATOM   1750  N   ASN A 138      28.873  25.468  -2.023  1.00  1.88           N  
ATOM   1751  CA  ASN A 138      30.232  25.779  -2.445  1.00  1.88           C  
ATOM   1752  C   ASN A 138      30.306  26.639  -3.706  1.00  1.88           C  
ATOM   1753  O   ASN A 138      30.790  26.167  -4.731  1.00  1.88           O  
ATOM   1754  CB  ASN A 138      31.022  24.497  -2.615  1.00  1.88           C  
ATOM   1755  CG  ASN A 138      31.212  23.770  -1.299  1.00  1.88           C  
ATOM   1756  OD1 ASN A 138      31.484  24.389  -0.263  1.00  1.88           O  
ATOM   1757  ND2 ASN A 138      31.066  22.473  -1.324  1.00  1.88           N  
ATOM   1758  H   ASN A 138      28.438  24.608  -2.322  1.00  1.88           H  
ATOM   1759  HA  ASN A 138      30.706  26.356  -1.650  1.00  1.88           H  
ATOM   1760 1HB  ASN A 138      30.496  23.837  -3.305  1.00  1.88           H  
ATOM   1761 2HB  ASN A 138      31.997  24.716  -3.049  1.00  1.88           H  
ATOM   1762 1HD2 ASN A 138      31.176  21.938  -0.486  1.00  1.88           H  
ATOM   1763 2HD2 ASN A 138      30.844  22.019  -2.190  1.00  1.88           H  
ATOM   1764  N   LEU A 139      29.833  27.886  -3.587  1.00  2.10           N  
ATOM   1765  CA  LEU A 139      29.777  28.932  -4.640  1.00  2.10           C  
ATOM   1766  C   LEU A 139      28.400  29.584  -4.727  1.00  2.10           C  
ATOM   1767  O   LEU A 139      28.257  30.752  -4.355  1.00  2.10           O  
ATOM   1768  OXT LEU A 139      27.593  29.108  -5.524  1.00  2.10           O  
ATOM   1769  CB  LEU A 139      30.157  28.412  -6.049  1.00  2.10           C  
ATOM   1770  CG  LEU A 139      30.200  29.473  -7.176  1.00  2.10           C  
ATOM   1771  CD1 LEU A 139      31.123  28.992  -8.257  1.00  2.10           C  
ATOM   1772  CD2 LEU A 139      28.805  29.686  -7.744  1.00  2.10           C  
ATOM   1773  H   LEU A 139      29.464  28.100  -2.657  1.00  2.10           H  
ATOM   1774  HA  LEU A 139      30.494  29.708  -4.376  1.00  2.10           H  
ATOM   1775 1HB  LEU A 139      31.172  28.027  -6.025  1.00  2.10           H  
ATOM   1776 2HB  LEU A 139      29.472  27.614  -6.349  1.00  2.10           H  
ATOM   1777  HG  LEU A 139      30.587  30.412  -6.785  1.00  2.10           H  
ATOM   1778 1HD1 LEU A 139      31.169  29.729  -9.058  1.00  2.10           H  
ATOM   1779 2HD1 LEU A 139      32.118  28.840  -7.847  1.00  2.10           H  
ATOM   1780 3HD1 LEU A 139      30.735  28.060  -8.643  1.00  2.10           H  
ATOM   1781 1HD2 LEU A 139      28.849  30.425  -8.546  1.00  2.10           H  
ATOM   1782 2HD2 LEU A 139      28.428  28.745  -8.138  1.00  2.10           H  
ATOM   1783 3HD2 LEU A 139      28.142  30.044  -6.965  1.00  2.10           H  
TER    1784
ENDMDL

REMARK ID 638498 MODEL 5 MN608_11100
PFRMAT TS
TARGET MN608_11100
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.169  -0.642   0.867  1.00 13.10           N  
ATOM      2  CA  MET A   1       1.543  -0.487   0.396  1.00 13.10           C  
ATOM      3  C   MET A   1       2.024   0.954   0.420  1.00 13.10           C  
ATOM      4  O   MET A   1       1.249   1.902   0.239  1.00 13.10           O  
ATOM      5  CB  MET A   1       1.698  -1.004  -1.033  1.00 13.10           C  
ATOM      6  CG  MET A   1       1.523  -2.491  -1.223  1.00 13.10           C  
ATOM      7  SD  MET A   1       1.706  -2.959  -2.958  1.00 13.10           S  
ATOM      8  CE  MET A   1       3.460  -2.657  -3.211  1.00 13.10           C  
ATOM      9 1H   MET A   1       0.165  -1.185   1.718  1.00 13.10           H  
ATOM     10 2H   MET A   1      -0.232   0.266   1.046  1.00 13.10           H  
ATOM     11 3H   MET A   1      -0.378  -1.118   0.162  1.00 13.10           H  
ATOM     12  HA  MET A   1       2.194  -1.063   1.054  1.00 13.10           H  
ATOM     13 1HB  MET A   1       0.971  -0.504  -1.677  1.00 13.10           H  
ATOM     14 2HB  MET A   1       2.686  -0.742  -1.408  1.00 13.10           H  
ATOM     15 1HG  MET A   1       2.264  -3.030  -0.635  1.00 13.10           H  
ATOM     16 2HG  MET A   1       0.530  -2.790  -0.886  1.00 13.10           H  
ATOM     17 1HE  MET A   1       3.725  -2.898  -4.241  1.00 13.10           H  
ATOM     18 2HE  MET A   1       3.679  -1.606  -3.018  1.00 13.10           H  
ATOM     19 3HE  MET A   1       4.040  -3.281  -2.532  1.00 13.10           H  
ATOM     20  N   LYS A   2       3.340   1.115   0.555  1.00 12.92           N  
ATOM     21  CA  LYS A   2       3.977   2.435   0.550  1.00 12.92           C  
ATOM     22  C   LYS A   2       3.749   3.176  -0.766  1.00 12.92           C  
ATOM     23  O   LYS A   2       3.781   4.405  -0.805  1.00 12.92           O  
ATOM     24  CB  LYS A   2       5.480   2.296   0.800  1.00 12.92           C  
ATOM     25  CG  LYS A   2       6.252   1.616  -0.336  1.00 12.92           C  
ATOM     26  CD  LYS A   2       7.725   1.448   0.003  1.00 12.92           C  
ATOM     27  CE  LYS A   2       8.483   0.807  -1.155  1.00 12.92           C  
ATOM     28  NZ  LYS A   2       9.922   0.604  -0.834  1.00 12.92           N  
ATOM     29  H   LYS A   2       3.929   0.303   0.689  1.00 12.92           H  
ATOM     30  HA  LYS A   2       3.544   3.031   1.354  1.00 12.92           H  
ATOM     31 1HB  LYS A   2       5.913   3.286   0.949  1.00 12.92           H  
ATOM     32 2HB  LYS A   2       5.649   1.726   1.713  1.00 12.92           H  
ATOM     33 1HG  LYS A   2       5.817   0.639  -0.547  1.00 12.92           H  
ATOM     34 2HG  LYS A   2       6.185   2.228  -1.234  1.00 12.92           H  
ATOM     35 1HD  LYS A   2       8.164   2.422   0.222  1.00 12.92           H  
ATOM     36 2HD  LYS A   2       7.826   0.816   0.885  1.00 12.92           H  
ATOM     37 1HE  LYS A   2       8.032  -0.158  -1.383  1.00 12.92           H  
ATOM     38 2HE  LYS A   2       8.403   1.449  -2.033  1.00 12.92           H  
ATOM     39 1HZ  LYS A   2      10.387   0.178  -1.623  1.00 12.92           H  
ATOM     40 2HZ  LYS A   2      10.352   1.496  -0.632  1.00 12.92           H  
ATOM     41 3HZ  LYS A   2      10.006   0.001  -0.028  1.00 12.92           H  
ATOM     42  N   THR A   3       3.459   2.411  -1.822  1.00 12.65           N  
ATOM     43  CA  THR A   3       3.237   2.931  -3.159  1.00 12.65           C  
ATOM     44  C   THR A   3       1.826   3.501  -3.322  1.00 12.65           C  
ATOM     45  O   THR A   3       1.530   4.178  -4.311  1.00 12.65           O  
ATOM     46  CB  THR A   3       3.481   1.825  -4.198  1.00 12.65           C  
ATOM     47  OG1 THR A   3       2.534   0.767  -4.017  1.00 12.65           O  
ATOM     48  CG2 THR A   3       4.872   1.246  -3.995  1.00 12.65           C  
ATOM     49  H   THR A   3       3.430   1.416  -1.691  1.00 12.65           H  
ATOM     50  HA  THR A   3       3.949   3.736  -3.338  1.00 12.65           H  
ATOM     51  HB  THR A   3       3.390   2.233  -5.203  1.00 12.65           H  
ATOM     52  HG1 THR A   3       1.658   1.076  -4.271  1.00 12.65           H  
ATOM     53 1HG2 THR A   3       5.047   0.455  -4.725  1.00 12.65           H  
ATOM     54 2HG2 THR A   3       5.616   2.032  -4.123  1.00 12.65           H  
ATOM     55 3HG2 THR A   3       4.947   0.834  -2.993  1.00 12.65           H  
ATOM     56  N   SER A   4       0.943   3.206  -2.364  1.00 12.29           N  
ATOM     57  CA  SER A   4      -0.395   3.767  -2.382  1.00 12.29           C  
ATOM     58  C   SER A   4      -0.347   5.004  -1.502  1.00 12.29           C  
ATOM     59  O   SER A   4      -0.910   6.046  -1.839  1.00 12.29           O  
ATOM     60  CB  SER A   4      -1.415   2.773  -1.871  1.00 12.29           C  
ATOM     61  OG  SER A   4      -1.492   1.651  -2.712  1.00 12.29           O  
ATOM     62  H   SER A   4       1.218   2.634  -1.575  1.00 12.29           H  
ATOM     63  HA  SER A   4      -0.655   4.066  -3.398  1.00 12.29           H  
ATOM     64 1HB  SER A   4      -1.137   2.456  -0.865  1.00 12.29           H  
ATOM     65 2HB  SER A   4      -2.389   3.251  -1.804  1.00 12.29           H  
ATOM     66  HG  SER A   4      -1.744   1.991  -3.575  1.00 12.29           H  
ATOM     67  N   PHE A   5       0.434   4.906  -0.408  1.00 11.85           N  
ATOM     68  CA  PHE A   5       0.620   6.015   0.529  1.00 11.85           C  
ATOM     69  C   PHE A   5       1.096   7.230  -0.243  1.00 11.85           C  
ATOM     70  O   PHE A   5       0.528   8.316  -0.113  1.00 11.85           O  
ATOM     71  CB  PHE A   5       1.634   5.656   1.610  1.00 11.85           C  
ATOM     72  CG  PHE A   5       1.962   6.788   2.520  1.00 11.85           C  
ATOM     73  CD1 PHE A   5       1.136   7.126   3.578  1.00 11.85           C  
ATOM     74  CD2 PHE A   5       3.112   7.533   2.306  1.00 11.85           C  
ATOM     75  CE1 PHE A   5       1.457   8.187   4.407  1.00 11.85           C  
ATOM     76  CE2 PHE A   5       3.435   8.590   3.125  1.00 11.85           C  
ATOM     77  CZ  PHE A   5       2.606   8.919   4.179  1.00 11.85           C  
ATOM     78  H   PHE A   5       0.872   4.009  -0.203  1.00 11.85           H  
ATOM     79  HA  PHE A   5      -0.335   6.250   0.997  1.00 11.85           H  
ATOM     80 1HB  PHE A   5       1.260   4.826   2.205  1.00 11.85           H  
ATOM     81 2HB  PHE A   5       2.553   5.333   1.147  1.00 11.85           H  
ATOM     82  HD1 PHE A   5       0.228   6.549   3.753  1.00 11.85           H  
ATOM     83  HD2 PHE A   5       3.763   7.270   1.469  1.00 11.85           H  
ATOM     84  HE1 PHE A   5       0.801   8.447   5.237  1.00 11.85           H  
ATOM     85  HE2 PHE A   5       4.340   9.166   2.942  1.00 11.85           H  
ATOM     86  HZ  PHE A   5       2.858   9.755   4.830  1.00 11.85           H  
ATOM     87  N   ALA A   6       2.113   7.010  -1.071  1.00 11.35           N  
ATOM     88  CA  ALA A   6       2.657   7.989  -1.997  1.00 11.35           C  
ATOM     89  C   ALA A   6       2.893   7.196  -3.269  1.00 11.35           C  
ATOM     90  O   ALA A   6       3.638   6.225  -3.226  1.00 11.35           O  
ATOM     91  CB  ALA A   6       3.951   8.587  -1.473  1.00 11.35           C  
ATOM     92  H   ALA A   6       2.542   6.081  -1.069  1.00 11.35           H  
ATOM     93  HA  ALA A   6       1.936   8.773  -2.165  1.00 11.35           H  
ATOM     94 1HB  ALA A   6       4.349   9.284  -2.208  1.00 11.35           H  
ATOM     95 2HB  ALA A   6       3.753   9.113  -0.539  1.00 11.35           H  
ATOM     96 3HB  ALA A   6       4.671   7.789  -1.299  1.00 11.35           H  
ATOM     97  N   LEU A   7       2.310   7.538  -4.423  1.00 10.83           N  
ATOM     98  CA  LEU A   7       1.543   8.697  -4.902  1.00 10.83           C  
ATOM     99  C   LEU A   7       0.332   9.370  -4.195  1.00 10.83           C  
ATOM    100  O   LEU A   7       0.161  10.577  -4.382  1.00 10.83           O  
ATOM    101  CB  LEU A   7       1.066   8.319  -6.307  1.00 10.83           C  
ATOM    102  CG  LEU A   7       0.328   9.391  -7.063  1.00 10.83           C  
ATOM    103  CD1 LEU A   7       1.247  10.586  -7.260  1.00 10.83           C  
ATOM    104  CD2 LEU A   7      -0.141   8.852  -8.402  1.00 10.83           C  
ATOM    105  H   LEU A   7       2.474   6.854  -5.149  1.00 10.83           H  
ATOM    106  HA  LEU A   7       2.278   9.486  -5.019  1.00 10.83           H  
ATOM    107 1HB  LEU A   7       1.926   8.020  -6.903  1.00 10.83           H  
ATOM    108 2HB  LEU A   7       0.395   7.462  -6.220  1.00 10.83           H  
ATOM    109  HG  LEU A   7      -0.523   9.699  -6.483  1.00 10.83           H  
ATOM    110 1HD1 LEU A   7       0.721  11.372  -7.794  1.00 10.83           H  
ATOM    111 2HD1 LEU A   7       1.561  10.952  -6.305  1.00 10.83           H  
ATOM    112 3HD1 LEU A   7       2.119  10.282  -7.837  1.00 10.83           H  
ATOM    113 1HD2 LEU A   7      -0.679   9.632  -8.940  1.00 10.83           H  
ATOM    114 2HD2 LEU A   7       0.720   8.537  -8.989  1.00 10.83           H  
ATOM    115 3HD2 LEU A   7      -0.803   8.001  -8.239  1.00 10.83           H  
ATOM    116  N   ALA A   8      -0.562   8.671  -3.478  1.00 10.32           N  
ATOM    117  CA  ALA A   8      -1.754   9.411  -3.019  1.00 10.32           C  
ATOM    118  C   ALA A   8      -1.467  10.647  -2.160  1.00 10.32           C  
ATOM    119  O   ALA A   8      -2.080  11.695  -2.375  1.00 10.32           O  
ATOM    120  CB  ALA A   8      -2.656   8.507  -2.214  1.00 10.32           C  
ATOM    121  H   ALA A   8      -0.466   7.682  -3.239  1.00 10.32           H  
ATOM    122  HA  ALA A   8      -2.288   9.738  -3.906  1.00 10.32           H  
ATOM    123 1HB  ALA A   8      -3.551   9.050  -1.934  1.00 10.32           H  
ATOM    124 2HB  ALA A   8      -2.928   7.637  -2.809  1.00 10.32           H  
ATOM    125 3HB  ALA A   8      -2.133   8.183  -1.314  1.00 10.32           H  
ATOM    126  N   SER A   9      -0.512  10.579  -1.235  1.00  9.83           N  
ATOM    127  CA  SER A   9      -0.243  11.736  -0.390  1.00  9.83           C  
ATOM    128  C   SER A   9       0.223  12.898  -1.231  1.00  9.83           C  
ATOM    129  O   SER A   9      -0.150  14.047  -0.990  1.00  9.83           O  
ATOM    130  CB  SER A   9       0.794  11.415   0.662  1.00  9.83           C  
ATOM    131  OG  SER A   9       0.309  10.468   1.564  1.00  9.83           O  
ATOM    132  H   SER A   9      -0.014   9.713  -1.064  1.00  9.83           H  
ATOM    133  HA  SER A   9      -1.163  12.022   0.114  1.00  9.83           H  
ATOM    134 1HB  SER A   9       1.695  11.030   0.182  1.00  9.83           H  
ATOM    135 2HB  SER A   9       1.066  12.325   1.194  1.00  9.83           H  
ATOM    136  HG  SER A   9       0.291   9.618   1.065  1.00  9.83           H  
ATOM    137  N   LEU A  10       1.025  12.599  -2.240  1.00  9.35           N  
ATOM    138  CA  LEU A  10       1.585  13.627  -3.084  1.00  9.35           C  
ATOM    139  C   LEU A  10       0.458  14.338  -3.824  1.00  9.35           C  
ATOM    140  O   LEU A  10       0.499  15.560  -3.992  1.00  9.35           O  
ATOM    141  CB  LEU A  10       2.563  12.976  -4.058  1.00  9.35           C  
ATOM    142  CG  LEU A  10       3.805  12.355  -3.391  1.00  9.35           C  
ATOM    143  CD1 LEU A  10       4.622  11.602  -4.432  1.00  9.35           C  
ATOM    144  CD2 LEU A  10       4.619  13.442  -2.731  1.00  9.35           C  
ATOM    145  H   LEU A  10       1.252  11.631  -2.418  1.00  9.35           H  
ATOM    146  HA  LEU A  10       2.111  14.349  -2.464  1.00  9.35           H  
ATOM    147 1HB  LEU A  10       2.049  12.202  -4.578  1.00  9.35           H  
ATOM    148 2HB  LEU A  10       2.896  13.721  -4.779  1.00  9.35           H  
ATOM    149  HG  LEU A  10       3.484  11.636  -2.635  1.00  9.35           H  
ATOM    150 1HD1 LEU A  10       5.492  11.151  -3.955  1.00  9.35           H  
ATOM    151 2HD1 LEU A  10       4.026  10.829  -4.882  1.00  9.35           H  
ATOM    152 3HD1 LEU A  10       4.950  12.296  -5.203  1.00  9.35           H  
ATOM    153 1HD2 LEU A  10       5.491  12.999  -2.249  1.00  9.35           H  
ATOM    154 2HD2 LEU A  10       4.945  14.160  -3.483  1.00  9.35           H  
ATOM    155 3HD2 LEU A  10       4.010  13.951  -1.983  1.00  9.35           H  
ATOM    156  N   LEU A  11      -0.568  13.580  -4.233  1.00  8.90           N  
ATOM    157  CA  LEU A  11      -1.714  14.165  -4.922  1.00  8.90           C  
ATOM    158  C   LEU A  11      -2.524  15.064  -3.998  1.00  8.90           C  
ATOM    159  O   LEU A  11      -3.019  16.115  -4.413  1.00  8.90           O  
ATOM    160  CB  LEU A  11      -2.636  13.073  -5.456  1.00  8.90           C  
ATOM    161  CG  LEU A  11      -2.059  12.243  -6.555  1.00  8.90           C  
ATOM    162  CD1 LEU A  11      -3.003  11.100  -6.861  1.00  8.90           C  
ATOM    163  CD2 LEU A  11      -1.820  13.103  -7.776  1.00  8.90           C  
ATOM    164  H   LEU A  11      -0.531  12.569  -4.080  1.00  8.90           H  
ATOM    165  HA  LEU A  11      -1.347  14.761  -5.755  1.00  8.90           H  
ATOM    166 1HB  LEU A  11      -2.901  12.410  -4.637  1.00  8.90           H  
ATOM    167 2HB  LEU A  11      -3.545  13.538  -5.827  1.00  8.90           H  
ATOM    168  HG  LEU A  11      -1.124  11.836  -6.223  1.00  8.90           H  
ATOM    169 1HD1 LEU A  11      -2.588  10.482  -7.648  1.00  8.90           H  
ATOM    170 2HD1 LEU A  11      -3.144  10.501  -5.969  1.00  8.90           H  
ATOM    171 3HD1 LEU A  11      -3.960  11.499  -7.186  1.00  8.90           H  
ATOM    172 1HD2 LEU A  11      -1.389  12.494  -8.569  1.00  8.90           H  
ATOM    173 2HD2 LEU A  11      -2.765  13.525  -8.115  1.00  8.90           H  
ATOM    174 3HD2 LEU A  11      -1.131  13.908  -7.520  1.00  8.90           H  
ATOM    175  N   PHE A  12      -2.662  14.665  -2.733  1.00  8.49           N  
ATOM    176  CA  PHE A  12      -3.437  15.477  -1.801  1.00  8.49           C  
ATOM    177  C   PHE A  12      -2.708  16.780  -1.496  1.00  8.49           C  
ATOM    178  O   PHE A  12      -3.322  17.857  -1.414  1.00  8.49           O  
ATOM    179  CB  PHE A  12      -3.710  14.710  -0.509  1.00  8.49           C  
ATOM    180  CG  PHE A  12      -4.750  13.621  -0.656  1.00  8.49           C  
ATOM    181  CD1 PHE A  12      -4.423  12.286  -0.478  1.00  8.49           C  
ATOM    182  CD2 PHE A  12      -6.060  13.938  -0.980  1.00  8.49           C  
ATOM    183  CE1 PHE A  12      -5.370  11.294  -0.614  1.00  8.49           C  
ATOM    184  CE2 PHE A  12      -7.016  12.947  -1.118  1.00  8.49           C  
ATOM    185  CZ  PHE A  12      -6.668  11.621  -0.934  1.00  8.49           C  
ATOM    186  H   PHE A  12      -2.254  13.774  -2.438  1.00  8.49           H  
ATOM    187  HA  PHE A  12      -4.392  15.718  -2.266  1.00  8.49           H  
ATOM    188 1HB  PHE A  12      -2.781  14.253  -0.161  1.00  8.49           H  
ATOM    189 2HB  PHE A  12      -4.045  15.399   0.258  1.00  8.49           H  
ATOM    190  HD1 PHE A  12      -3.404  12.024  -0.227  1.00  8.49           H  
ATOM    191  HD2 PHE A  12      -6.333  14.983  -1.127  1.00  8.49           H  
ATOM    192  HE1 PHE A  12      -5.089  10.253  -0.468  1.00  8.49           H  
ATOM    193  HE2 PHE A  12      -8.043  13.212  -1.372  1.00  8.49           H  
ATOM    194  HZ  PHE A  12      -7.419  10.839  -1.041  1.00  8.49           H  
ATOM    195  N   VAL A  13      -1.382  16.699  -1.385  1.00  8.17           N  
ATOM    196  CA  VAL A  13      -0.605  17.895  -1.130  1.00  8.17           C  
ATOM    197  C   VAL A  13      -0.627  18.802  -2.341  1.00  8.17           C  
ATOM    198  O   VAL A  13      -0.871  20.002  -2.204  1.00  8.17           O  
ATOM    199  CB  VAL A  13       0.848  17.562  -0.779  1.00  8.17           C  
ATOM    200  CG1 VAL A  13       1.653  18.846  -0.705  1.00  8.17           C  
ATOM    201  CG2 VAL A  13       0.899  16.847   0.553  1.00  8.17           C  
ATOM    202  H   VAL A  13      -0.918  15.791  -1.450  1.00  8.17           H  
ATOM    203  HA  VAL A  13      -1.051  18.423  -0.287  1.00  8.17           H  
ATOM    204  HB  VAL A  13       1.272  16.925  -1.560  1.00  8.17           H  
ATOM    205 1HG1 VAL A  13       2.689  18.613  -0.461  1.00  8.17           H  
ATOM    206 2HG1 VAL A  13       1.612  19.354  -1.669  1.00  8.17           H  
ATOM    207 3HG1 VAL A  13       1.235  19.493   0.065  1.00  8.17           H  
ATOM    208 1HG2 VAL A  13       1.930  16.608   0.801  1.00  8.17           H  
ATOM    209 2HG2 VAL A  13       0.484  17.495   1.313  1.00  8.17           H  
ATOM    210 3HG2 VAL A  13       0.319  15.933   0.502  1.00  8.17           H  
ATOM    211  N   ALA A  14      -0.389  18.235  -3.532  1.00  7.96           N  
ATOM    212  CA  ALA A  14      -0.396  19.009  -4.762  1.00  7.96           C  
ATOM    213  C   ALA A  14      -1.745  19.657  -4.990  1.00  7.96           C  
ATOM    214  O   ALA A  14      -1.822  20.814  -5.382  1.00  7.96           O  
ATOM    215  CB  ALA A  14      -0.048  18.131  -5.939  1.00  7.96           C  
ATOM    216  H   ALA A  14      -0.188  17.237  -3.592  1.00  7.96           H  
ATOM    217  HA  ALA A  14       0.351  19.798  -4.668  1.00  7.96           H  
ATOM    218 1HB  ALA A  14      -0.036  18.726  -6.850  1.00  7.96           H  
ATOM    219 2HB  ALA A  14       0.931  17.681  -5.780  1.00  7.96           H  
ATOM    220 3HB  ALA A  14      -0.797  17.341  -6.029  1.00  7.96           H  
ATOM    221  N   GLY A  15      -2.819  18.928  -4.691  1.00  7.87           N  
ATOM    222  CA  GLY A  15      -4.157  19.458  -4.849  1.00  7.87           C  
ATOM    223  C   GLY A  15      -4.297  20.722  -4.023  1.00  7.87           C  
ATOM    224  O   GLY A  15      -4.680  21.780  -4.537  1.00  7.87           O  
ATOM    225  H   GLY A  15      -2.721  17.964  -4.380  1.00  7.87           H  
ATOM    226 1HA  GLY A  15      -4.350  19.670  -5.900  1.00  7.87           H  
ATOM    227 2HA  GLY A  15      -4.880  18.712  -4.518  1.00  7.87           H  
ATOM    228  N   SER A  16      -3.971  20.614  -2.736  1.00  7.89           N  
ATOM    229  CA  SER A  16      -4.075  21.747  -1.839  1.00  7.89           C  
ATOM    230  C   SER A  16      -3.148  22.881  -2.289  1.00  7.89           C  
ATOM    231  O   SER A  16      -3.531  24.054  -2.280  1.00  7.89           O  
ATOM    232  CB  SER A  16      -3.718  21.297  -0.442  1.00  7.89           C  
ATOM    233  OG  SER A  16      -4.633  20.341   0.025  1.00  7.89           O  
ATOM    234  H   SER A  16      -3.653  19.713  -2.366  1.00  7.89           H  
ATOM    235  HA  SER A  16      -5.103  22.106  -1.849  1.00  7.89           H  
ATOM    236 1HB  SER A  16      -2.707  20.884  -0.425  1.00  7.89           H  
ATOM    237 2HB  SER A  16      -3.736  22.160   0.211  1.00  7.89           H  
ATOM    238  HG  SER A  16      -4.392  19.507  -0.426  1.00  7.89           H  
ATOM    239  N   ALA A  17      -1.931  22.541  -2.716  1.00  8.01           N  
ATOM    240  CA  ALA A  17      -0.975  23.550  -3.149  1.00  8.01           C  
ATOM    241  C   ALA A  17      -1.507  24.355  -4.325  1.00  8.01           C  
ATOM    242  O   ALA A  17      -1.292  25.563  -4.404  1.00  8.01           O  
ATOM    243  CB  ALA A  17       0.335  22.894  -3.535  1.00  8.01           C  
ATOM    244  H   ALA A  17      -1.649  21.565  -2.716  1.00  8.01           H  
ATOM    245  HA  ALA A  17      -0.806  24.232  -2.317  1.00  8.01           H  
ATOM    246 1HB  ALA A  17       1.052  23.656  -3.831  1.00  8.01           H  
ATOM    247 2HB  ALA A  17       0.723  22.332  -2.686  1.00  8.01           H  
ATOM    248 3HB  ALA A  17       0.161  22.218  -4.366  1.00  8.01           H  
ATOM    249  N   LEU A  18      -2.203  23.682  -5.241  1.00  8.21           N  
ATOM    250  CA  LEU A  18      -2.781  24.321  -6.414  1.00  8.21           C  
ATOM    251  C   LEU A  18      -4.006  25.151  -6.053  1.00  8.21           C  
ATOM    252  O   LEU A  18      -4.273  26.182  -6.675  1.00  8.21           O  
ATOM    253  CB  LEU A  18      -3.134  23.255  -7.449  1.00  8.21           C  
ATOM    254  CG  LEU A  18      -1.923  22.535  -8.079  1.00  8.21           C  
ATOM    255  CD1 LEU A  18      -2.412  21.373  -8.917  1.00  8.21           C  
ATOM    256  CD2 LEU A  18      -1.137  23.523  -8.918  1.00  8.21           C  
ATOM    257  H   LEU A  18      -2.315  22.674  -5.133  1.00  8.21           H  
ATOM    258  HA  LEU A  18      -2.034  24.987  -6.841  1.00  8.21           H  
ATOM    259 1HB  LEU A  18      -3.752  22.499  -6.961  1.00  8.21           H  
ATOM    260 2HB  LEU A  18      -3.711  23.715  -8.247  1.00  8.21           H  
ATOM    261  HG  LEU A  18      -1.279  22.150  -7.301  1.00  8.21           H  
ATOM    262 1HD1 LEU A  18      -1.560  20.857  -9.357  1.00  8.21           H  
ATOM    263 2HD1 LEU A  18      -2.965  20.681  -8.278  1.00  8.21           H  
ATOM    264 3HD1 LEU A  18      -3.063  21.742  -9.706  1.00  8.21           H  
ATOM    265 1HD2 LEU A  18      -0.277  23.019  -9.361  1.00  8.21           H  
ATOM    266 2HD2 LEU A  18      -1.776  23.916  -9.708  1.00  8.21           H  
ATOM    267 3HD2 LEU A  18      -0.793  24.341  -8.285  1.00  8.21           H  
ATOM    268  N   ALA A  19      -4.765  24.704  -5.054  1.00  8.45           N  
ATOM    269  CA  ALA A  19      -5.942  25.429  -4.588  1.00  8.45           C  
ATOM    270  C   ALA A  19      -5.612  26.784  -3.934  1.00  8.45           C  
ATOM    271  O   ALA A  19      -6.302  27.783  -4.178  1.00  8.45           O  
ATOM    272  CB  ALA A  19      -6.692  24.574  -3.584  1.00  8.45           C  
ATOM    273  H   ALA A  19      -4.528  23.814  -4.612  1.00  8.45           H  
ATOM    274  HA  ALA A  19      -6.579  25.616  -5.450  1.00  8.45           H  
ATOM    275 1HB  ALA A  19      -7.591  25.095  -3.265  1.00  8.45           H  
ATOM    276 2HB  ALA A  19      -6.958  23.625  -4.047  1.00  8.45           H  
ATOM    277 3HB  ALA A  19      -6.055  24.389  -2.722  1.00  8.45           H  
ATOM    278  N   LEU A  20      -4.530  26.831  -3.144  1.00  8.71           N  
ATOM    279  CA  LEU A  20      -4.182  28.033  -2.365  1.00  8.71           C  
ATOM    280  C   LEU A  20      -3.998  29.350  -3.193  1.00  8.71           C  
ATOM    281  O   LEU A  20      -4.441  30.396  -2.730  1.00  8.71           O  
ATOM    282  CB  LEU A  20      -2.934  27.730  -1.509  1.00  8.71           C  
ATOM    283  CG  LEU A  20      -3.114  26.745  -0.356  1.00  8.71           C  
ATOM    284  CD1 LEU A  20      -1.749  26.416   0.180  1.00  8.71           C  
ATOM    285  CD2 LEU A  20      -3.986  27.323   0.713  1.00  8.71           C  
ATOM    286  H   LEU A  20      -3.992  25.969  -3.010  1.00  8.71           H  
ATOM    287  HA  LEU A  20      -5.001  28.207  -1.668  1.00  8.71           H  
ATOM    288 1HB  LEU A  20      -2.182  27.265  -2.107  1.00  8.71           H  
ATOM    289 2HB  LEU A  20      -2.544  28.664  -1.112  1.00  8.71           H  
ATOM    290  HG  LEU A  20      -3.564  25.846  -0.726  1.00  8.71           H  
ATOM    291 1HD1 LEU A  20      -1.825  25.706   0.961  1.00  8.71           H  
ATOM    292 2HD1 LEU A  20      -1.150  25.994  -0.627  1.00  8.71           H  
ATOM    293 3HD1 LEU A  20      -1.275  27.322   0.550  1.00  8.71           H  
ATOM    294 1HD2 LEU A  20      -4.098  26.606   1.518  1.00  8.71           H  
ATOM    295 2HD2 LEU A  20      -3.520  28.226   1.091  1.00  8.71           H  
ATOM    296 3HD2 LEU A  20      -4.967  27.557   0.302  1.00  8.71           H  
ATOM    297  N   PRO A  21      -3.361  29.353  -4.391  1.00  8.98           N  
ATOM    298  CA  PRO A  21      -3.239  30.469  -5.328  1.00  8.98           C  
ATOM    299  C   PRO A  21      -4.547  31.070  -5.853  1.00  8.98           C  
ATOM    300  O   PRO A  21      -4.502  32.128  -6.487  1.00  8.98           O  
ATOM    301  CB  PRO A  21      -2.463  29.850  -6.493  1.00  8.98           C  
ATOM    302  CG  PRO A  21      -1.669  28.770  -5.877  1.00  8.98           C  
ATOM    303  CD  PRO A  21      -2.513  28.232  -4.783  1.00  8.98           C  
ATOM    304  HA  PRO A  21      -2.640  31.255  -4.852  1.00  8.98           H  
ATOM    305 1HB  PRO A  21      -3.169  29.470  -7.245  1.00  8.98           H  
ATOM    306 2HB  PRO A  21      -1.850  30.617  -6.984  1.00  8.98           H  
ATOM    307 1HG  PRO A  21      -1.442  27.988  -6.621  1.00  8.98           H  
ATOM    308 2HG  PRO A  21      -0.713  29.154  -5.517  1.00  8.98           H  
ATOM    309 1HD  PRO A  21      -3.058  27.439  -5.141  1.00  8.98           H  
ATOM    310 2HD  PRO A  21      -1.833  27.959  -4.021  1.00  8.98           H  
ATOM    311  N   THR A  22      -5.691  30.397  -5.688  1.00  9.26           N  
ATOM    312  CA  THR A  22      -6.923  30.946  -6.243  1.00  9.26           C  
ATOM    313  C   THR A  22      -7.113  32.419  -5.915  1.00  9.26           C  
ATOM    314  O   THR A  22      -7.167  32.820  -4.753  1.00  9.26           O  
ATOM    315  CB  THR A  22      -8.156  30.192  -5.715  1.00  9.26           C  
ATOM    316  OG1 THR A  22      -8.046  28.804  -6.035  1.00  9.26           O  
ATOM    317  CG2 THR A  22      -9.434  30.768  -6.333  1.00  9.26           C  
ATOM    318  H   THR A  22      -5.739  29.521  -5.162  1.00  9.26           H  
ATOM    319  HA  THR A  22      -6.885  30.842  -7.325  1.00  9.26           H  
ATOM    320  HB  THR A  22      -8.204  30.293  -4.630  1.00  9.26           H  
ATOM    321  HG1 THR A  22      -7.355  28.404  -5.457  1.00  9.26           H  
ATOM    322 1HG2 THR A  22     -10.297  30.226  -5.950  1.00  9.26           H  
ATOM    323 2HG2 THR A  22      -9.529  31.824  -6.073  1.00  9.26           H  
ATOM    324 3HG2 THR A  22      -9.392  30.667  -7.415  1.00  9.26           H  
ATOM    325  N   ASP A  23      -7.269  33.213  -6.973  1.00  9.58           N  
ATOM    326  CA  ASP A  23      -7.473  34.649  -6.890  1.00  9.58           C  
ATOM    327  C   ASP A  23      -8.965  34.952  -6.751  1.00  9.58           C  
ATOM    328  O   ASP A  23      -9.719  34.605  -7.654  1.00  9.58           O  
ATOM    329  CB  ASP A  23      -6.938  35.345  -8.147  1.00  9.58           C  
ATOM    330  CG  ASP A  23      -7.007  36.890  -8.099  1.00  9.58           C  
ATOM    331  OD1 ASP A  23      -7.591  37.428  -7.169  1.00  9.58           O  
ATOM    332  OD2 ASP A  23      -6.477  37.508  -8.999  1.00  9.58           O  
ATOM    333  H   ASP A  23      -7.209  32.788  -7.886  1.00  9.58           H  
ATOM    334  HA  ASP A  23      -6.904  35.003  -6.043  1.00  9.58           H  
ATOM    335 1HB  ASP A  23      -5.896  35.054  -8.299  1.00  9.58           H  
ATOM    336 2HB  ASP A  23      -7.499  35.004  -9.015  1.00  9.58           H  
ATOM    337  N   PRO A  24      -9.454  35.510  -5.628  1.00  9.95           N  
ATOM    338  CA  PRO A  24     -10.856  35.807  -5.404  1.00  9.95           C  
ATOM    339  C   PRO A  24     -11.381  36.905  -6.337  1.00  9.95           C  
ATOM    340  O   PRO A  24     -12.597  37.039  -6.506  1.00  9.95           O  
ATOM    341  CB  PRO A  24     -10.877  36.252  -3.938  1.00  9.95           C  
ATOM    342  CG  PRO A  24      -9.483  36.755  -3.665  1.00  9.95           C  
ATOM    343  CD  PRO A  24      -8.573  35.898  -4.519  1.00  9.95           C  
ATOM    344  HA  PRO A  24     -11.436  34.885  -5.539  1.00  9.95           H  
ATOM    345 1HB  PRO A  24     -11.643  37.033  -3.802  1.00  9.95           H  
ATOM    346 2HB  PRO A  24     -11.162  35.407  -3.295  1.00  9.95           H  
ATOM    347 1HG  PRO A  24      -9.406  37.816  -3.922  1.00  9.95           H  
ATOM    348 2HG  PRO A  24      -9.264  36.675  -2.592  1.00  9.95           H  
ATOM    349 1HD  PRO A  24      -7.755  36.543  -4.862  1.00  9.95           H  
ATOM    350 2HD  PRO A  24      -8.222  35.012  -3.975  1.00  9.95           H  
ATOM    351  N   HIS A  25     -10.477  37.701  -6.935  1.00 10.38           N  
ATOM    352  CA  HIS A  25     -10.897  38.787  -7.811  1.00 10.38           C  
ATOM    353  C   HIS A  25     -10.055  38.886  -9.095  1.00 10.38           C  
ATOM    354  O   HIS A  25      -9.341  39.875  -9.263  1.00 10.38           O  
ATOM    355  CB  HIS A  25     -10.806  40.122  -7.062  1.00 10.38           C  
ATOM    356  CG  HIS A  25     -11.625  40.173  -5.801  1.00 10.38           C  
ATOM    357  ND1 HIS A  25     -12.999  40.280  -5.806  1.00 10.38           N  
ATOM    358  CD2 HIS A  25     -11.256  40.134  -4.499  1.00 10.38           C  
ATOM    359  CE1 HIS A  25     -13.441  40.297  -4.561  1.00 10.38           C  
ATOM    360  NE2 HIS A  25     -12.402  40.211  -3.749  1.00 10.38           N  
ATOM    361  H   HIS A  25      -9.466  37.555  -6.814  1.00 10.38           H  
ATOM    362  HA  HIS A  25     -11.935  38.637  -8.105  1.00 10.38           H  
ATOM    363 1HB  HIS A  25      -9.763  40.311  -6.800  1.00 10.38           H  
ATOM    364 2HB  HIS A  25     -11.131  40.928  -7.717  1.00 10.38           H  
ATOM    365  HD1 HIS A  25     -13.587  40.324  -6.614  1.00 10.38           H  
ATOM    366  HD2 HIS A  25     -10.288  40.057  -4.008  1.00 10.38           H  
ATOM    367  HE1 HIS A  25     -14.508  40.376  -4.353  1.00 10.38           H  
ATOM    368  N   PRO A  26     -10.140  37.917 -10.028  1.00 10.86           N  
ATOM    369  CA  PRO A  26      -9.331  37.839 -11.229  1.00 10.86           C  
ATOM    370  C   PRO A  26      -9.527  39.089 -12.091  1.00 10.86           C  
ATOM    371  O   PRO A  26     -10.594  39.703 -12.024  1.00 10.86           O  
ATOM    372  CB  PRO A  26      -9.910  36.619 -11.959  1.00 10.86           C  
ATOM    373  CG  PRO A  26     -10.577  35.809 -10.882  1.00 10.86           C  
ATOM    374  CD  PRO A  26     -11.132  36.828  -9.921  1.00 10.86           C  
ATOM    375  HA  PRO A  26      -8.295  37.667 -10.917  1.00 10.86           H  
ATOM    376 1HB  PRO A  26     -10.606  36.953 -12.751  1.00 10.86           H  
ATOM    377 2HB  PRO A  26      -9.103  36.066 -12.460  1.00 10.86           H  
ATOM    378 1HG  PRO A  26     -11.353  35.158 -11.304  1.00 10.86           H  
ATOM    379 2HG  PRO A  26      -9.840  35.148 -10.388  1.00 10.86           H  
ATOM    380 1HD  PRO A  26     -12.130  37.176 -10.228  1.00 10.86           H  
ATOM    381 2HD  PRO A  26     -11.141  36.353  -8.962  1.00 10.86           H  
ATOM    382  N   PRO A  27      -8.546  39.472 -12.925  1.00 11.37           N  
ATOM    383  CA  PRO A  27      -8.645  40.547 -13.894  1.00 11.37           C  
ATOM    384  C   PRO A  27      -9.855  40.278 -14.770  1.00 11.37           C  
ATOM    385  O   PRO A  27     -10.100  39.131 -15.149  1.00 11.37           O  
ATOM    386  CB  PRO A  27      -7.329  40.422 -14.668  1.00 11.37           C  
ATOM    387  CG  PRO A  27      -6.370  39.805 -13.674  1.00 11.37           C  
ATOM    388  CD  PRO A  27      -7.216  38.835 -12.865  1.00 11.37           C  
ATOM    389  HA  PRO A  27      -8.736  41.513 -13.373  1.00 11.37           H  
ATOM    390 1HB  PRO A  27      -7.475  39.801 -15.562  1.00 11.37           H  
ATOM    391 2HB  PRO A  27      -7.001  41.416 -15.021  1.00 11.37           H  
ATOM    392 1HG  PRO A  27      -5.542  39.310 -14.206  1.00 11.37           H  
ATOM    393 2HG  PRO A  27      -5.919  40.591 -13.048  1.00 11.37           H  
ATOM    394 1HD  PRO A  27      -7.238  37.831 -13.312  1.00 11.37           H  
ATOM    395 2HD  PRO A  27      -6.811  38.839 -11.839  1.00 11.37           H  
ATOM    396  N   THR A  28     -10.590  41.327 -15.118  1.00 11.87           N  
ATOM    397  CA  THR A  28     -11.814  41.155 -15.892  1.00 11.87           C  
ATOM    398  C   THR A  28     -11.689  41.454 -17.384  1.00 11.87           C  
ATOM    399  O   THR A  28     -12.665  41.321 -18.120  1.00 11.87           O  
ATOM    400  CB  THR A  28     -12.924  42.028 -15.289  1.00 11.87           C  
ATOM    401  OG1 THR A  28     -12.549  43.411 -15.370  1.00 11.87           O  
ATOM    402  CG2 THR A  28     -13.122  41.648 -13.821  1.00 11.87           C  
ATOM    403  H   THR A  28     -10.331  42.248 -14.798  1.00 11.87           H  
ATOM    404  HA  THR A  28     -12.126  40.116 -15.798  1.00 11.87           H  
ATOM    405  HB  THR A  28     -13.853  41.873 -15.836  1.00 11.87           H  
ATOM    406  HG1 THR A  28     -12.603  43.700 -16.288  1.00 11.87           H  
ATOM    407 1HG2 THR A  28     -13.906  42.264 -13.386  1.00 11.87           H  
ATOM    408 2HG2 THR A  28     -13.404  40.596 -13.752  1.00 11.87           H  
ATOM    409 3HG2 THR A  28     -12.192  41.804 -13.272  1.00 11.87           H  
ATOM    410  N   THR A  29     -10.507  41.870 -17.830  1.00 12.30           N  
ATOM    411  CA  THR A  29     -10.348  42.189 -19.242  1.00 12.30           C  
ATOM    412  C   THR A  29      -8.981  41.804 -19.821  1.00 12.30           C  
ATOM    413  O   THR A  29      -7.955  42.037 -19.183  1.00 12.30           O  
ATOM    414  CB  THR A  29     -10.518  43.707 -19.451  1.00 12.30           C  
ATOM    415  OG1 THR A  29     -10.345  44.028 -20.837  1.00 12.30           O  
ATOM    416  CG2 THR A  29      -9.478  44.432 -18.652  1.00 12.30           C  
ATOM    417  H   THR A  29      -9.736  41.953 -17.186  1.00 12.30           H  
ATOM    418  HA  THR A  29     -11.141  41.664 -19.760  1.00 12.30           H  
ATOM    419  HB  THR A  29     -11.511  44.019 -19.133  1.00 12.30           H  
ATOM    420  HG1 THR A  29     -10.275  44.988 -20.949  1.00 12.30           H  
ATOM    421 1HG2 THR A  29      -9.576  45.508 -18.801  1.00 12.30           H  
ATOM    422 2HG2 THR A  29      -9.598  44.200 -17.594  1.00 12.30           H  
ATOM    423 3HG2 THR A  29      -8.514  44.112 -18.976  1.00 12.30           H  
ATOM    424  N   PRO A  30      -8.922  41.381 -21.104  1.00 12.63           N  
ATOM    425  CA  PRO A  30      -7.714  41.087 -21.856  1.00 12.63           C  
ATOM    426  C   PRO A  30      -6.939  42.358 -22.169  1.00 12.63           C  
ATOM    427  O   PRO A  30      -5.782  42.296 -22.590  1.00 12.63           O  
ATOM    428  CB  PRO A  30      -8.253  40.421 -23.132  1.00 12.63           C  
ATOM    429  CG  PRO A  30      -9.653  40.948 -23.287  1.00 12.63           C  
ATOM    430  CD  PRO A  30     -10.171  41.104 -21.876  1.00 12.63           C  
ATOM    431  HA  PRO A  30      -7.092  40.389 -21.285  1.00 12.63           H  
ATOM    432 1HB  PRO A  30      -7.609  40.680 -23.983  1.00 12.63           H  
ATOM    433 2HB  PRO A  30      -8.216  39.325 -23.026  1.00 12.63           H  
ATOM    434 1HG  PRO A  30      -9.631  41.902 -23.837  1.00 12.63           H  
ATOM    435 2HG  PRO A  30     -10.260  40.255 -23.888  1.00 12.63           H  
ATOM    436 1HD  PRO A  30     -10.867  41.942 -21.888  1.00 12.63           H  
ATOM    437 2HD  PRO A  30     -10.643  40.171 -21.527  1.00 12.63           H  
ATOM    438  N   THR A  31      -7.567  43.513 -21.957  1.00 12.82           N  
ATOM    439  CA  THR A  31      -6.933  44.777 -22.259  1.00 12.82           C  
ATOM    440  C   THR A  31      -6.112  45.290 -21.081  1.00 12.82           C  
ATOM    441  O   THR A  31      -5.466  46.331 -21.185  1.00 12.82           O  
ATOM    442  CB  THR A  31      -7.980  45.833 -22.655  1.00 12.82           C  
ATOM    443  OG1 THR A  31      -8.854  46.098 -21.546  1.00 12.82           O  
ATOM    444  CG2 THR A  31      -8.810  45.291 -23.801  1.00 12.82           C  
ATOM    445  H   THR A  31      -8.519  43.539 -21.597  1.00 12.82           H  
ATOM    446  HA  THR A  31      -6.257  44.634 -23.102  1.00 12.82           H  
ATOM    447  HB  THR A  31      -7.484  46.755 -22.957  1.00 12.82           H  
ATOM    448  HG1 THR A  31      -9.160  45.263 -21.205  1.00 12.82           H  
ATOM    449 1HG2 THR A  31      -9.559  46.027 -24.087  1.00 12.82           H  
ATOM    450 2HG2 THR A  31      -8.163  45.077 -24.651  1.00 12.82           H  
ATOM    451 3HG2 THR A  31      -9.305  44.374 -23.482  1.00 12.82           H  
ATOM    452  N   TYR A  32      -6.126  44.571 -19.952  1.00 12.84           N  
ATOM    453  CA  TYR A  32      -5.356  45.041 -18.812  1.00 12.84           C  
ATOM    454  C   TYR A  32      -4.652  43.924 -18.030  1.00 12.84           C  
ATOM    455  O   TYR A  32      -5.054  43.613 -16.911  1.00 12.84           O  
ATOM    456  CB  TYR A  32      -6.236  45.809 -17.836  1.00 12.84           C  
ATOM    457  CG  TYR A  32      -5.427  46.642 -16.872  1.00 12.84           C  
ATOM    458  CD1 TYR A  32      -4.580  47.629 -17.361  1.00 12.84           C  
ATOM    459  CD2 TYR A  32      -5.489  46.400 -15.509  1.00 12.84           C  
ATOM    460  CE1 TYR A  32      -3.816  48.382 -16.489  1.00 12.84           C  
ATOM    461  CE2 TYR A  32      -4.716  47.152 -14.638  1.00 12.84           C  
ATOM    462  CZ  TYR A  32      -3.885  48.140 -15.126  1.00 12.84           C  
ATOM    463  OH  TYR A  32      -3.116  48.885 -14.266  1.00 12.84           O  
ATOM    464  H   TYR A  32      -6.672  43.711 -19.878  1.00 12.84           H  
ATOM    465  HA  TYR A  32      -4.594  45.730 -19.167  1.00 12.84           H  
ATOM    466 1HB  TYR A  32      -6.909  46.470 -18.388  1.00 12.84           H  
ATOM    467 2HB  TYR A  32      -6.845  45.111 -17.266  1.00 12.84           H  
ATOM    468  HD1 TYR A  32      -4.522  47.810 -18.436  1.00 12.84           H  
ATOM    469  HD2 TYR A  32      -6.142  45.618 -15.124  1.00 12.84           H  
ATOM    470  HE1 TYR A  32      -3.154  49.158 -16.874  1.00 12.84           H  
ATOM    471  HE2 TYR A  32      -4.763  46.963 -13.565  1.00 12.84           H  
ATOM    472  HH  TYR A  32      -3.022  48.406 -13.431  1.00 12.84           H  
ATOM    473  N   PRO A  33      -3.609  43.293 -18.609  1.00 12.67           N  
ATOM    474  CA  PRO A  33      -2.718  42.322 -17.975  1.00 12.67           C  
ATOM    475  C   PRO A  33      -1.591  42.787 -16.981  1.00 12.67           C  
ATOM    476  O   PRO A  33      -0.996  41.910 -16.356  1.00 12.67           O  
ATOM    477  CB  PRO A  33      -2.081  41.639 -19.198  1.00 12.67           C  
ATOM    478  CG  PRO A  33      -2.091  42.678 -20.287  1.00 12.67           C  
ATOM    479  CD  PRO A  33      -3.382  43.435 -20.083  1.00 12.67           C  
ATOM    480  HA  PRO A  33      -3.356  41.591 -17.458  1.00 12.67           H  
ATOM    481 1HB  PRO A  33      -1.066  41.294 -18.946  1.00 12.67           H  
ATOM    482 2HB  PRO A  33      -2.659  40.743 -19.472  1.00 12.67           H  
ATOM    483 1HG  PRO A  33      -1.198  43.314 -20.216  1.00 12.67           H  
ATOM    484 2HG  PRO A  33      -2.047  42.186 -21.272  1.00 12.67           H  
ATOM    485 1HD  PRO A  33      -3.254  44.475 -20.397  1.00 12.67           H  
ATOM    486 2HD  PRO A  33      -4.175  42.924 -20.646  1.00 12.67           H  
ATOM    487  N   PRO A  34      -1.213  44.092 -16.818  1.00 12.35           N  
ATOM    488  CA  PRO A  34      -0.136  44.530 -15.939  1.00 12.35           C  
ATOM    489  C   PRO A  34      -0.310  44.137 -14.474  1.00 12.35           C  
ATOM    490  O   PRO A  34      -1.416  44.098 -13.943  1.00 12.35           O  
ATOM    491  CB  PRO A  34      -0.189  46.055 -16.072  1.00 12.35           C  
ATOM    492  CG  PRO A  34      -0.777  46.302 -17.401  1.00 12.35           C  
ATOM    493  CD  PRO A  34      -1.779  45.217 -17.580  1.00 12.35           C  
ATOM    494  HA  PRO A  34       0.816  44.143 -16.326  1.00 12.35           H  
ATOM    495 1HB  PRO A  34      -0.807  46.477 -15.268  1.00 12.35           H  
ATOM    496 2HB  PRO A  34       0.819  46.486 -15.953  1.00 12.35           H  
ATOM    497 1HG  PRO A  34      -1.227  47.303 -17.431  1.00 12.35           H  
ATOM    498 2HG  PRO A  34       0.003  46.286 -18.174  1.00 12.35           H  
ATOM    499 1HD  PRO A  34      -2.715  45.533 -17.151  1.00 12.35           H  
ATOM    500 2HD  PRO A  34      -1.796  45.046 -18.629  1.00 12.35           H  
ATOM    501  N   GLY A  35       0.827  43.922 -13.809  1.00 11.90           N  
ATOM    502  CA  GLY A  35       0.899  43.571 -12.385  1.00 11.90           C  
ATOM    503  C   GLY A  35       0.968  44.808 -11.476  1.00 11.90           C  
ATOM    504  O   GLY A  35       1.275  44.705 -10.287  1.00 11.90           O  
ATOM    505  H   GLY A  35       1.696  43.981 -14.318  1.00 11.90           H  
ATOM    506 1HA  GLY A  35       0.029  42.971 -12.118  1.00 11.90           H  
ATOM    507 2HA  GLY A  35       1.775  42.948 -12.215  1.00 11.90           H  
ATOM    508  N   GLY A  36       0.708  45.970 -12.059  1.00 11.37           N  
ATOM    509  CA  GLY A  36       0.767  47.265 -11.384  1.00 11.37           C  
ATOM    510  C   GLY A  36       0.353  48.349 -12.370  1.00 11.37           C  
ATOM    511  O   GLY A  36       0.082  48.057 -13.534  1.00 11.37           O  
ATOM    512  H   GLY A  36       0.448  45.954 -13.032  1.00 11.37           H  
ATOM    513 1HA  GLY A  36       0.101  47.269 -10.520  1.00 11.37           H  
ATOM    514 2HA  GLY A  36       1.776  47.456 -11.020  1.00 11.37           H  
ATOM    515  N   GLY A  37       0.269  49.589 -11.912  1.00 10.84           N  
ATOM    516  CA  GLY A  37      -0.166  50.666 -12.809  1.00 10.84           C  
ATOM    517  C   GLY A  37       1.016  51.381 -13.428  1.00 10.84           C  
ATOM    518  O   GLY A  37       2.153  51.022 -13.146  1.00 10.84           O  
ATOM    519  H   GLY A  37       0.533  49.772 -10.944  1.00 10.84           H  
ATOM    520 1HA  GLY A  37      -0.798  50.254 -13.596  1.00 10.84           H  
ATOM    521 2HA  GLY A  37      -0.775  51.377 -12.253  1.00 10.84           H  
ATOM    522  N   ASN A  38       0.747  52.440 -14.187  1.00 10.34           N  
ATOM    523  CA  ASN A  38       1.784  53.236 -14.847  1.00 10.34           C  
ATOM    524  C   ASN A  38       1.470  54.729 -14.740  1.00 10.34           C  
ATOM    525  O   ASN A  38       0.623  55.232 -15.481  1.00 10.34           O  
ATOM    526  CB  ASN A  38       1.907  52.841 -16.313  1.00 10.34           C  
ATOM    527  CG  ASN A  38       2.392  51.420 -16.528  1.00 10.34           C  
ATOM    528  OD1 ASN A  38       3.593  51.142 -16.447  1.00 10.34           O  
ATOM    529  ND2 ASN A  38       1.483  50.524 -16.808  1.00 10.34           N  
ATOM    530  H   ASN A  38      -0.219  52.686 -14.343  1.00 10.34           H  
ATOM    531  HA  ASN A  38       2.739  53.068 -14.344  1.00 10.34           H  
ATOM    532 1HB  ASN A  38       0.938  52.955 -16.797  1.00 10.34           H  
ATOM    533 2HB  ASN A  38       2.597  53.525 -16.808  1.00 10.34           H  
ATOM    534 1HD2 ASN A  38       1.756  49.575 -16.964  1.00 10.34           H  
ATOM    535 2HD2 ASN A  38       0.521  50.786 -16.867  1.00 10.34           H  
ATOM    536  N   GLY A  39       2.074  55.422 -13.774  1.00  9.95           N  
ATOM    537  CA  GLY A  39       1.748  56.834 -13.576  1.00  9.95           C  
ATOM    538  C   GLY A  39       2.714  57.756 -14.319  1.00  9.95           C  
ATOM    539  O   GLY A  39       3.682  57.295 -14.930  1.00  9.95           O  
ATOM    540  H   GLY A  39       2.793  54.988 -13.189  1.00  9.95           H  
ATOM    541 1HA  GLY A  39       0.729  57.023 -13.912  1.00  9.95           H  
ATOM    542 2HA  GLY A  39       1.779  57.060 -12.511  1.00  9.95           H  
ATOM    543  N   GLY A  40       2.465  59.067 -14.238  1.00  9.68           N  
ATOM    544  CA  GLY A  40       3.332  60.055 -14.878  1.00  9.68           C  
ATOM    545  C   GLY A  40       4.304  60.630 -13.863  1.00  9.68           C  
ATOM    546  O   GLY A  40       4.392  60.124 -12.744  1.00  9.68           O  
ATOM    547  H   GLY A  40       1.655  59.384 -13.725  1.00  9.68           H  
ATOM    548 1HA  GLY A  40       3.880  59.591 -15.697  1.00  9.68           H  
ATOM    549 2HA  GLY A  40       2.726  60.854 -15.302  1.00  9.68           H  
ATOM    550  N   GLY A  41       5.027  61.681 -14.252  1.00  9.57           N  
ATOM    551  CA  GLY A  41       6.005  62.323 -13.372  1.00  9.57           C  
ATOM    552  C   GLY A  41       5.554  63.716 -12.956  1.00  9.57           C  
ATOM    553  O   GLY A  41       4.395  64.082 -13.154  1.00  9.57           O  
ATOM    554  H   GLY A  41       4.903  62.048 -15.184  1.00  9.57           H  
ATOM    555 1HA  GLY A  41       6.154  61.712 -12.484  1.00  9.57           H  
ATOM    556 2HA  GLY A  41       6.965  62.389 -13.883  1.00  9.57           H  
ATOM    557  N   GLY A  42       6.473  64.492 -12.381  1.00  9.63           N  
ATOM    558  CA  GLY A  42       6.161  65.850 -11.929  1.00  9.63           C  
ATOM    559  C   GLY A  42       6.483  66.885 -13.001  1.00  9.63           C  
ATOM    560  O   GLY A  42       6.775  66.524 -14.143  1.00  9.63           O  
ATOM    561  H   GLY A  42       7.399  64.117 -12.242  1.00  9.63           H  
ATOM    562 1HA  GLY A  42       5.104  65.913 -11.668  1.00  9.63           H  
ATOM    563 2HA  GLY A  42       6.725  66.073 -11.024  1.00  9.63           H  
ATOM    564  N   ASN A  43       6.471  68.162 -12.612  1.00  9.86           N  
ATOM    565  CA  ASN A  43       6.715  69.289 -13.518  1.00  9.86           C  
ATOM    566  C   ASN A  43       7.700  70.295 -12.914  1.00  9.86           C  
ATOM    567  O   ASN A  43       7.448  70.830 -11.832  1.00  9.86           O  
ATOM    568  CB  ASN A  43       5.409  69.986 -13.857  1.00  9.86           C  
ATOM    569  CG  ASN A  43       4.445  69.104 -14.622  1.00  9.86           C  
ATOM    570  OD1 ASN A  43       4.632  68.843 -15.815  1.00  9.86           O  
ATOM    571  ND2 ASN A  43       3.416  68.646 -13.950  1.00  9.86           N  
ATOM    572  H   ASN A  43       6.249  68.366 -11.649  1.00  9.86           H  
ATOM    573  HA  ASN A  43       7.154  68.913 -14.437  1.00  9.86           H  
ATOM    574 1HB  ASN A  43       4.929  70.319 -12.939  1.00  9.86           H  
ATOM    575 2HB  ASN A  43       5.623  70.874 -14.454  1.00  9.86           H  
ATOM    576 1HD2 ASN A  43       2.746  68.055 -14.403  1.00  9.86           H  
ATOM    577 2HD2 ASN A  43       3.300  68.882 -12.986  1.00  9.86           H  
ATOM    578  N   GLY A  44       8.835  70.519 -13.582  1.00 10.23           N  
ATOM    579  CA  GLY A  44       9.854  71.435 -13.089  1.00 10.23           C  
ATOM    580  C   GLY A  44       9.722  72.841 -13.680  1.00 10.23           C  
ATOM    581  O   GLY A  44       8.651  73.255 -14.126  1.00 10.23           O  
ATOM    582  H   GLY A  44       9.041  70.059 -14.467  1.00 10.23           H  
ATOM    583 1HA  GLY A  44       9.806  71.487 -12.002  1.00 10.23           H  
ATOM    584 2HA  GLY A  44      10.834  71.033 -13.344  1.00 10.23           H  
ATOM    585  N   GLY A  45      10.836  73.565 -13.673  1.00 10.79           N  
ATOM    586  CA  GLY A  45      10.923  74.949 -14.132  1.00 10.79           C  
ATOM    587  C   GLY A  45      12.338  75.433 -13.854  1.00 10.79           C  
ATOM    588  O   GLY A  45      13.230  74.602 -13.665  1.00 10.79           O  
ATOM    589  H   GLY A  45      11.671  73.137 -13.302  1.00 10.79           H  
ATOM    590 1HA  GLY A  45      10.699  75.000 -15.196  1.00 10.79           H  
ATOM    591 2HA  GLY A  45      10.200  75.569 -13.603  1.00 10.79           H  
ATOM    592  N   GLY A  46      12.578  76.744 -13.885  1.00 11.64           N  
ATOM    593  CA  GLY A  46      13.921  77.239 -13.611  1.00 11.64           C  
ATOM    594  C   GLY A  46      14.090  77.391 -12.100  1.00 11.64           C  
ATOM    595  O   GLY A  46      13.222  76.976 -11.331  1.00 11.64           O  
ATOM    596  H   GLY A  46      11.854  77.437 -14.076  1.00 11.64           H  
ATOM    597 1HA  GLY A  46      14.666  76.550 -14.008  1.00 11.64           H  
ATOM    598 2HA  GLY A  46      14.060  78.202 -14.103  1.00 11.64           H  
ATOM    599  N   GLY A  47      15.190  78.006 -11.663  1.00 12.74           N  
ATOM    600  CA  GLY A  47      15.433  78.171 -10.225  1.00 12.74           C  
ATOM    601  C   GLY A  47      14.832  79.454  -9.644  1.00 12.74           C  
ATOM    602  O   GLY A  47      14.969  79.726  -8.451  1.00 12.74           O  
ATOM    603  H   GLY A  47      15.870  78.342 -12.328  1.00 12.74           H  
ATOM    604 1HA  GLY A  47      15.021  77.311  -9.695  1.00 12.74           H  
ATOM    605 2HA  GLY A  47      16.507  78.162 -10.042  1.00 12.74           H  
ATOM    606  N   ASN A  48      14.204  80.258 -10.496  1.00 13.89           N  
ATOM    607  CA  ASN A  48      13.620  81.527 -10.079  1.00 13.89           C  
ATOM    608  C   ASN A  48      12.598  82.050 -11.091  1.00 13.89           C  
ATOM    609  O   ASN A  48      12.330  81.420 -12.118  1.00 13.89           O  
ATOM    610  CB  ASN A  48      14.711  82.557  -9.785  1.00 13.89           C  
ATOM    611  CG  ASN A  48      15.621  82.857 -10.946  1.00 13.89           C  
ATOM    612  OD1 ASN A  48      15.190  83.206 -12.056  1.00 13.89           O  
ATOM    613  ND2 ASN A  48      16.906  82.732 -10.701  1.00 13.89           N  
ATOM    614  H   ASN A  48      14.119  79.967 -11.457  1.00 13.89           H  
ATOM    615  HA  ASN A  48      13.075  81.357  -9.150  1.00 13.89           H  
ATOM    616 1HB  ASN A  48      14.257  83.489  -9.457  1.00 13.89           H  
ATOM    617 2HB  ASN A  48      15.323  82.206  -8.957  1.00 13.89           H  
ATOM    618 1HD2 ASN A  48      17.575  82.920 -11.422  1.00 13.89           H  
ATOM    619 2HD2 ASN A  48      17.217  82.450  -9.791  1.00 13.89           H  
ATOM    620  N   GLY A  49      12.094  83.259 -10.829  1.00 14.78           N  
ATOM    621  CA  GLY A  49      11.099  83.937 -11.665  1.00 14.78           C  
ATOM    622  C   GLY A  49      11.540  84.174 -13.115  1.00 14.78           C  
ATOM    623  O   GLY A  49      10.716  84.522 -13.962  1.00 14.78           O  
ATOM    624  H   GLY A  49      12.383  83.723  -9.981  1.00 14.78           H  
ATOM    625 1HA  GLY A  49      10.181  83.349 -11.665  1.00 14.78           H  
ATOM    626 2HA  GLY A  49      10.850  84.894 -11.209  1.00 14.78           H  
ATOM    627  N   GLY A  50      12.830  83.994 -13.405  1.00 15.09           N  
ATOM    628  CA  GLY A  50      13.370  84.148 -14.744  1.00 15.09           C  
ATOM    629  C   GLY A  50      12.694  83.219 -15.759  1.00 15.09           C  
ATOM    630  O   GLY A  50      12.678  83.528 -16.953  1.00 15.09           O  
ATOM    631  H   GLY A  50      13.481  83.708 -12.682  1.00 15.09           H  
ATOM    632 1HA  GLY A  50      13.256  85.183 -15.063  1.00 15.09           H  
ATOM    633 2HA  GLY A  50      14.440  83.940 -14.719  1.00 15.09           H  
ATOM    634  N   GLY A  51      12.156  82.071 -15.314  1.00 14.70           N  
ATOM    635  CA  GLY A  51      11.490  81.209 -16.287  1.00 14.70           C  
ATOM    636  C   GLY A  51      11.109  79.799 -15.830  1.00 14.70           C  
ATOM    637  O   GLY A  51      11.522  79.300 -14.782  1.00 14.70           O  
ATOM    638  H   GLY A  51      12.183  81.841 -14.317  1.00 14.70           H  
ATOM    639 1HA  GLY A  51      10.587  81.719 -16.622  1.00 14.70           H  
ATOM    640 2HA  GLY A  51      12.127  81.129 -17.167  1.00 14.70           H  
ATOM    641  N   GLY A  52      10.336  79.146 -16.692  1.00 13.77           N  
ATOM    642  CA  GLY A  52       9.819  77.790 -16.531  1.00 13.77           C  
ATOM    643  C   GLY A  52      10.448  76.889 -17.585  1.00 13.77           C  
ATOM    644  O   GLY A  52       9.769  76.100 -18.232  1.00 13.77           O  
ATOM    645  H   GLY A  52      10.066  79.640 -17.532  1.00 13.77           H  
ATOM    646 1HA  GLY A  52      10.039  77.422 -15.532  1.00 13.77           H  
ATOM    647 2HA  GLY A  52       8.736  77.793 -16.646  1.00 13.77           H  
ATOM    648  N   ASN A  53      11.752  77.051 -17.777  1.00 12.57           N  
ATOM    649  CA  ASN A  53      12.494  76.422 -18.869  1.00 12.57           C  
ATOM    650  C   ASN A  53      13.146  75.087 -18.507  1.00 12.57           C  
ATOM    651  O   ASN A  53      14.039  74.615 -19.209  1.00 12.57           O  
ATOM    652  CB  ASN A  53      13.553  77.385 -19.363  1.00 12.57           C  
ATOM    653  CG  ASN A  53      12.964  78.589 -20.042  1.00 12.57           C  
ATOM    654  OD1 ASN A  53      11.964  78.497 -20.761  1.00 12.57           O  
ATOM    655  ND2 ASN A  53      13.566  79.728 -19.817  1.00 12.57           N  
ATOM    656  H   ASN A  53      12.245  77.687 -17.166  1.00 12.57           H  
ATOM    657  HA  ASN A  53      11.794  76.222 -19.683  1.00 12.57           H  
ATOM    658 1HB  ASN A  53      14.159  77.718 -18.518  1.00 12.57           H  
ATOM    659 2HB  ASN A  53      14.216  76.874 -20.061  1.00 12.57           H  
ATOM    660 1HD2 ASN A  53      13.223  80.568 -20.239  1.00 12.57           H  
ATOM    661 2HD2 ASN A  53      14.373  79.761 -19.226  1.00 12.57           H  
ATOM    662  N   GLY A  54      12.734  74.503 -17.393  1.00 11.39           N  
ATOM    663  CA  GLY A  54      13.261  73.213 -16.975  1.00 11.39           C  
ATOM    664  C   GLY A  54      12.437  72.094 -17.611  1.00 11.39           C  
ATOM    665  O   GLY A  54      11.591  72.346 -18.467  1.00 11.39           O  
ATOM    666  H   GLY A  54      12.009  74.942 -16.855  1.00 11.39           H  
ATOM    667 1HA  GLY A  54      14.305  73.125 -17.272  1.00 11.39           H  
ATOM    668 2HA  GLY A  54      13.224  73.133 -15.890  1.00 11.39           H  
ATOM    669  N   GLY A  55      12.688  70.855 -17.200  1.00 10.45           N  
ATOM    670  CA  GLY A  55      11.958  69.706 -17.745  1.00 10.45           C  
ATOM    671  C   GLY A  55      10.908  69.195 -16.764  1.00 10.45           C  
ATOM    672  O   GLY A  55      10.509  69.914 -15.844  1.00 10.45           O  
ATOM    673  H   GLY A  55      13.394  70.704 -16.496  1.00 10.45           H  
ATOM    674 1HA  GLY A  55      11.480  69.984 -18.685  1.00 10.45           H  
ATOM    675 2HA  GLY A  55      12.663  68.907 -17.970  1.00 10.45           H  
ATOM    676  N   GLY A  56      10.452  67.962 -16.973  1.00  9.87           N  
ATOM    677  CA  GLY A  56       9.471  67.353 -16.077  1.00  9.87           C  
ATOM    678  C   GLY A  56      10.193  66.407 -15.131  1.00  9.87           C  
ATOM    679  O   GLY A  56      11.424  66.338 -15.151  1.00  9.87           O  
ATOM    680  H   GLY A  56      10.805  67.427 -17.752  1.00  9.87           H  
ATOM    681 1HA  GLY A  56       8.955  68.118 -15.512  1.00  9.87           H  
ATOM    682 2HA  GLY A  56       8.721  66.808 -16.649  1.00  9.87           H  
ATOM    683  N   GLY A  57       9.444  65.670 -14.322  1.00  9.64           N  
ATOM    684  CA  GLY A  57      10.057  64.721 -13.400  1.00  9.64           C  
ATOM    685  C   GLY A  57       9.937  63.303 -13.936  1.00  9.64           C  
ATOM    686  O   GLY A  57       9.457  63.098 -15.049  1.00  9.64           O  
ATOM    687  H   GLY A  57       8.434  65.789 -14.347  1.00  9.64           H  
ATOM    688 1HA  GLY A  57      11.108  64.971 -13.259  1.00  9.64           H  
ATOM    689 2HA  GLY A  57       9.577  64.791 -12.427  1.00  9.64           H  
ATOM    690  N   ASN A  58      10.334  62.328 -13.126  1.00  9.61           N  
ATOM    691  CA  ASN A  58      10.251  60.929 -13.527  1.00  9.61           C  
ATOM    692  C   ASN A  58       8.955  60.327 -13.011  1.00  9.61           C  
ATOM    693  O   ASN A  58       8.422  60.795 -12.004  1.00  9.61           O  
ATOM    694  CB  ASN A  58      11.453  60.155 -13.025  1.00  9.61           C  
ATOM    695  CG  ASN A  58      12.740  60.615 -13.670  1.00  9.61           C  
ATOM    696  OD1 ASN A  58      12.787  60.873 -14.878  1.00  9.61           O  
ATOM    697  ND2 ASN A  58      13.782  60.720 -12.888  1.00  9.61           N  
ATOM    698  H   ASN A  58      10.717  62.559 -12.221  1.00  9.61           H  
ATOM    699  HA  ASN A  58      10.227  60.872 -14.617  1.00  9.61           H  
ATOM    700 1HB  ASN A  58      11.537  60.271 -11.945  1.00  9.61           H  
ATOM    701 2HB  ASN A  58      11.313  59.092 -13.228  1.00  9.61           H  
ATOM    702 1HD2 ASN A  58      14.661  61.019 -13.262  1.00  9.61           H  
ATOM    703 2HD2 ASN A  58      13.703  60.498 -11.917  1.00  9.61           H  
ATOM    704  N   GLY A  59       8.453  59.302 -13.698  1.00  9.74           N  
ATOM    705  CA  GLY A  59       7.250  58.593 -13.264  1.00  9.74           C  
ATOM    706  C   GLY A  59       7.603  57.279 -12.584  1.00  9.74           C  
ATOM    707  O   GLY A  59       8.713  57.111 -12.076  1.00  9.74           O  
ATOM    708  H   GLY A  59       8.931  58.990 -14.530  1.00  9.74           H  
ATOM    709 1HA  GLY A  59       6.693  59.215 -12.568  1.00  9.74           H  
ATOM    710 2HA  GLY A  59       6.596  58.406 -14.117  1.00  9.74           H  
ATOM    711  N   GLY A  60       6.664  56.337 -12.592  1.00  9.99           N  
ATOM    712  CA  GLY A  60       6.880  55.046 -11.941  1.00  9.99           C  
ATOM    713  C   GLY A  60       5.624  54.176 -11.906  1.00  9.99           C  
ATOM    714  O   GLY A  60       4.536  54.603 -12.306  1.00  9.99           O  
ATOM    715  H   GLY A  60       5.780  56.532 -13.045  1.00  9.99           H  
ATOM    716 1HA  GLY A  60       7.675  54.511 -12.461  1.00  9.99           H  
ATOM    717 2HA  GLY A  60       7.228  55.213 -10.923  1.00  9.99           H  
ATOM    718  N   GLY A  61       5.785  52.945 -11.428  1.00 10.31           N  
ATOM    719  CA  GLY A  61       4.665  52.017 -11.360  1.00 10.31           C  
ATOM    720  C   GLY A  61       3.643  52.436 -10.309  1.00 10.31           C  
ATOM    721  O   GLY A  61       3.992  53.048  -9.297  1.00 10.31           O  
ATOM    722  H   GLY A  61       6.695  52.648 -11.111  1.00 10.31           H  
ATOM    723 1HA  GLY A  61       4.191  51.965 -12.335  1.00 10.31           H  
ATOM    724 2HA  GLY A  61       5.032  51.017 -11.134  1.00 10.31           H  
ATOM    725  N   GLY A  62       2.393  52.075 -10.544  1.00 10.63           N  
ATOM    726  CA  GLY A  62       1.309  52.349  -9.604  1.00 10.63           C  
ATOM    727  C   GLY A  62       1.118  51.155  -8.685  1.00 10.63           C  
ATOM    728  O   GLY A  62       1.255  50.017  -9.130  1.00 10.63           O  
ATOM    729  H   GLY A  62       2.224  51.583 -11.414  1.00 10.63           H  
ATOM    730 1HA  GLY A  62       1.546  53.238  -9.018  1.00 10.63           H  
ATOM    731 2HA  GLY A  62       0.390  52.555 -10.151  1.00 10.63           H  
ATOM    732  N   ASN A  63       0.665  51.397  -7.456  1.00 10.81           N  
ATOM    733  CA  ASN A  63       0.466  50.323  -6.481  1.00 10.81           C  
ATOM    734  C   ASN A  63      -0.971  50.228  -5.964  1.00 10.81           C  
ATOM    735  O   ASN A  63      -1.203  50.017  -4.777  1.00 10.81           O  
ATOM    736  CB  ASN A  63       1.443  50.483  -5.331  1.00 10.81           C  
ATOM    737  CG  ASN A  63       2.882  50.282  -5.770  1.00 10.81           C  
ATOM    738  OD1 ASN A  63       3.335  49.144  -5.940  1.00 10.81           O  
ATOM    739  ND2 ASN A  63       3.599  51.363  -5.958  1.00 10.81           N  
ATOM    740  H   ASN A  63       0.524  52.355  -7.164  1.00 10.81           H  
ATOM    741  HA  ASN A  63       0.685  49.373  -6.971  1.00 10.81           H  
ATOM    742 1HB  ASN A  63       1.342  51.479  -4.900  1.00 10.81           H  
ATOM    743 2HB  ASN A  63       1.208  49.760  -4.550  1.00 10.81           H  
ATOM    744 1HD2 ASN A  63       4.551  51.287  -6.256  1.00 10.81           H  
ATOM    745 2HD2 ASN A  63       3.197  52.266  -5.813  1.00 10.81           H  
ATOM    746  N   GLY A  64      -1.934  50.378  -6.873  1.00 10.68           N  
ATOM    747  CA  GLY A  64      -3.363  50.306  -6.538  1.00 10.68           C  
ATOM    748  C   GLY A  64      -3.937  48.880  -6.625  1.00 10.68           C  
ATOM    749  O   GLY A  64      -5.150  48.685  -6.543  1.00 10.68           O  
ATOM    750  H   GLY A  64      -1.667  50.551  -7.832  1.00 10.68           H  
ATOM    751 1HA  GLY A  64      -3.516  50.693  -5.531  1.00 10.68           H  
ATOM    752 2HA  GLY A  64      -3.920  50.957  -7.210  1.00 10.68           H  
ATOM    753  N   GLY A  65      -3.059  47.906  -6.852  1.00 10.10           N  
ATOM    754  CA  GLY A  65      -3.413  46.498  -7.006  1.00 10.10           C  
ATOM    755  C   GLY A  65      -3.089  45.714  -5.737  1.00 10.10           C  
ATOM    756  O   GLY A  65      -3.224  46.228  -4.627  1.00 10.10           O  
ATOM    757  H   GLY A  65      -2.087  48.160  -6.898  1.00 10.10           H  
ATOM    758 1HA  GLY A  65      -4.477  46.409  -7.231  1.00 10.10           H  
ATOM    759 2HA  GLY A  65      -2.869  46.075  -7.850  1.00 10.10           H  
ATOM    760  N   GLY A  66      -2.660  44.462  -5.905  1.00  9.02           N  
ATOM    761  CA  GLY A  66      -2.377  43.591  -4.765  1.00  9.02           C  
ATOM    762  C   GLY A  66      -3.545  42.657  -4.474  1.00  9.02           C  
ATOM    763  O   GLY A  66      -4.368  42.394  -5.352  1.00  9.02           O  
ATOM    764  H   GLY A  66      -2.549  44.100  -6.841  1.00  9.02           H  
ATOM    765 1HA  GLY A  66      -1.482  43.004  -4.971  1.00  9.02           H  
ATOM    766 2HA  GLY A  66      -2.166  44.198  -3.885  1.00  9.02           H  
ATOM    767  N   SER A  67      -3.583  42.118  -3.257  1.00  7.59           N  
ATOM    768  CA  SER A  67      -4.575  41.114  -2.885  1.00  7.59           C  
ATOM    769  C   SER A  67      -4.867  41.097  -1.398  1.00  7.59           C  
ATOM    770  O   SER A  67      -3.985  41.314  -0.572  1.00  7.59           O  
ATOM    771  CB  SER A  67      -4.111  39.731  -3.297  1.00  7.59           C  
ATOM    772  OG  SER A  67      -5.027  38.738  -2.887  1.00  7.59           O  
ATOM    773  H   SER A  67      -2.891  42.400  -2.577  1.00  7.59           H  
ATOM    774  HA  SER A  67      -5.504  41.343  -3.410  1.00  7.59           H  
ATOM    775 1HB  SER A  67      -4.009  39.701  -4.383  1.00  7.59           H  
ATOM    776 2HB  SER A  67      -3.131  39.527  -2.870  1.00  7.59           H  
ATOM    777  HG  SER A  67      -4.805  37.956  -3.409  1.00  7.59           H  
ATOM    778  N   ASN A  68      -6.122  40.803  -1.076  1.00  6.03           N  
ATOM    779  CA  ASN A  68      -6.582  40.656   0.296  1.00  6.03           C  
ATOM    780  C   ASN A  68      -6.902  39.195   0.604  1.00  6.03           C  
ATOM    781  O   ASN A  68      -7.584  38.891   1.586  1.00  6.03           O  
ATOM    782  CB  ASN A  68      -7.797  41.531   0.552  1.00  6.03           C  
ATOM    783  CG  ASN A  68      -7.478  43.005   0.507  1.00  6.03           C  
ATOM    784  OD1 ASN A  68      -6.874  43.553   1.436  1.00  6.03           O  
ATOM    785  ND2 ASN A  68      -7.876  43.659  -0.558  1.00  6.03           N  
ATOM    786  H   ASN A  68      -6.781  40.653  -1.825  1.00  6.03           H  
ATOM    787  HA  ASN A  68      -5.780  40.961   0.970  1.00  6.03           H  
ATOM    788 1HB  ASN A  68      -8.564  41.313  -0.193  1.00  6.03           H  
ATOM    789 2HB  ASN A  68      -8.214  41.293   1.530  1.00  6.03           H  
ATOM    790 1HD2 ASN A  68      -7.693  44.640  -0.640  1.00  6.03           H  
ATOM    791 2HD2 ASN A  68      -8.365  43.180  -1.285  1.00  6.03           H  
ATOM    792  N   ASN A  69      -6.381  38.271  -0.213  1.00  4.61           N  
ATOM    793  CA  ASN A  69      -6.677  36.843  -0.032  1.00  4.61           C  
ATOM    794  C   ASN A  69      -5.913  36.209   1.126  1.00  4.61           C  
ATOM    795  O   ASN A  69      -5.032  35.372   0.934  1.00  4.61           O  
ATOM    796  CB  ASN A  69      -6.374  36.067  -1.302  1.00  4.61           C  
ATOM    797  CG  ASN A  69      -6.912  34.643  -1.285  1.00  4.61           C  
ATOM    798  OD1 ASN A  69      -7.866  34.324  -0.566  1.00  4.61           O  
ATOM    799  ND2 ASN A  69      -6.318  33.791  -2.082  1.00  4.61           N  
ATOM    800  H   ASN A  69      -5.806  38.557  -1.006  1.00  4.61           H  
ATOM    801  HA  ASN A  69      -7.740  36.742   0.193  1.00  4.61           H  
ATOM    802 1HB  ASN A  69      -6.791  36.593  -2.156  1.00  4.61           H  
ATOM    803 2HB  ASN A  69      -5.296  36.028  -1.448  1.00  4.61           H  
ATOM    804 1HD2 ASN A  69      -6.634  32.842  -2.138  1.00  4.61           H  
ATOM    805 2HD2 ASN A  69      -5.559  34.087  -2.661  1.00  4.61           H  
ATOM    806  N   TYR A  70      -6.248  36.628   2.332  1.00  3.52           N  
ATOM    807  CA  TYR A  70      -5.640  36.063   3.522  1.00  3.52           C  
ATOM    808  C   TYR A  70      -6.070  34.621   3.715  1.00  3.52           C  
ATOM    809  O   TYR A  70      -7.259  34.313   3.625  1.00  3.52           O  
ATOM    810  CB  TYR A  70      -6.016  36.847   4.769  1.00  3.52           C  
ATOM    811  CG  TYR A  70      -5.443  36.222   6.007  1.00  3.52           C  
ATOM    812  CD1 TYR A  70      -4.116  36.416   6.351  1.00  3.52           C  
ATOM    813  CD2 TYR A  70      -6.250  35.428   6.790  1.00  3.52           C  
ATOM    814  CE1 TYR A  70      -3.612  35.817   7.487  1.00  3.52           C  
ATOM    815  CE2 TYR A  70      -5.748  34.844   7.912  1.00  3.52           C  
ATOM    816  CZ  TYR A  70      -4.440  35.030   8.263  1.00  3.52           C  
ATOM    817  OH  TYR A  70      -3.950  34.443   9.394  1.00  3.52           O  
ATOM    818  H   TYR A  70      -6.958  37.354   2.398  1.00  3.52           H  
ATOM    819  HA  TYR A  70      -4.557  36.078   3.402  1.00  3.52           H  
ATOM    820 1HB  TYR A  70      -5.650  37.872   4.691  1.00  3.52           H  
ATOM    821 2HB  TYR A  70      -7.103  36.889   4.871  1.00  3.52           H  
ATOM    822  HD1 TYR A  70      -3.474  37.038   5.729  1.00  3.52           H  
ATOM    823  HD2 TYR A  70      -7.293  35.274   6.516  1.00  3.52           H  
ATOM    824  HE1 TYR A  70      -2.569  35.965   7.768  1.00  3.52           H  
ATOM    825  HE2 TYR A  70      -6.391  34.233   8.530  1.00  3.52           H  
ATOM    826  HH  TYR A  70      -4.674  34.111   9.930  1.00  3.52           H  
ATOM    827  N   ILE A  71      -5.116  33.743   4.000  1.00  2.78           N  
ATOM    828  CA  ILE A  71      -5.450  32.357   4.280  1.00  2.78           C  
ATOM    829  C   ILE A  71      -4.943  31.955   5.667  1.00  2.78           C  
ATOM    830  O   ILE A  71      -3.738  31.895   5.900  1.00  2.78           O  
ATOM    831  CB  ILE A  71      -4.867  31.430   3.197  1.00  2.78           C  
ATOM    832  CG1 ILE A  71      -5.425  31.824   1.792  1.00  2.78           C  
ATOM    833  CG2 ILE A  71      -5.207  30.036   3.525  1.00  2.78           C  
ATOM    834  CD1 ILE A  71      -4.790  31.081   0.639  1.00  2.78           C  
ATOM    835  H   ILE A  71      -4.156  34.046   4.038  1.00  2.78           H  
ATOM    836  HA  ILE A  71      -6.532  32.247   4.274  1.00  2.78           H  
ATOM    837  HB  ILE A  71      -3.783  31.538   3.164  1.00  2.78           H  
ATOM    838 1HG1 ILE A  71      -6.499  31.645   1.774  1.00  2.78           H  
ATOM    839 2HG1 ILE A  71      -5.249  32.883   1.624  1.00  2.78           H  
ATOM    840 1HG2 ILE A  71      -4.801  29.368   2.783  1.00  2.78           H  
ATOM    841 2HG2 ILE A  71      -4.783  29.807   4.491  1.00  2.78           H  
ATOM    842 3HG2 ILE A  71      -6.287  29.911   3.562  1.00  2.78           H  
ATOM    843 1HD1 ILE A  71      -5.231  31.420  -0.302  1.00  2.78           H  
ATOM    844 2HD1 ILE A  71      -3.716  31.268   0.620  1.00  2.78           H  
ATOM    845 3HD1 ILE A  71      -4.972  30.028   0.755  1.00  2.78           H  
ATOM    846  N   ALA A  72      -5.872  31.704   6.597  1.00  2.31           N  
ATOM    847  CA  ALA A  72      -5.513  31.362   7.984  1.00  2.31           C  
ATOM    848  C   ALA A  72      -4.786  30.044   8.103  1.00  2.31           C  
ATOM    849  O   ALA A  72      -3.865  29.883   8.911  1.00  2.31           O  
ATOM    850  CB  ALA A  72      -6.760  31.274   8.849  1.00  2.31           C  
ATOM    851  H   ALA A  72      -6.845  31.772   6.337  1.00  2.31           H  
ATOM    852  HA  ALA A  72      -4.853  32.138   8.361  1.00  2.31           H  
ATOM    853 1HB  ALA A  72      -6.459  31.043   9.862  1.00  2.31           H  
ATOM    854 2HB  ALA A  72      -7.305  32.209   8.835  1.00  2.31           H  
ATOM    855 3HB  ALA A  72      -7.406  30.477   8.477  1.00  2.31           H  
ATOM    856  N   CYS A  73      -5.246  29.098   7.309  1.00  2.04           N  
ATOM    857  CA  CYS A  73      -4.772  27.732   7.331  1.00  2.04           C  
ATOM    858  C   CYS A  73      -4.407  27.264   5.935  1.00  2.04           C  
ATOM    859  O   CYS A  73      -5.185  27.450   5.000  1.00  2.04           O  
ATOM    860  CB  CYS A  73      -5.852  26.826   7.897  1.00  2.04           C  
ATOM    861  SG  CYS A  73      -6.381  27.255   9.561  1.00  2.04           S  
ATOM    862  H   CYS A  73      -5.983  29.346   6.662  1.00  2.04           H  
ATOM    863  HA  CYS A  73      -3.882  27.676   7.961  1.00  2.04           H  
ATOM    864 1HB  CYS A  73      -6.727  26.861   7.250  1.00  2.04           H  
ATOM    865 2HB  CYS A  73      -5.497  25.815   7.907  1.00  2.04           H  
ATOM    866  N   THR A  74      -3.281  26.582   5.803  1.00  1.89           N  
ATOM    867  CA  THR A  74      -2.848  26.126   4.489  1.00  1.89           C  
ATOM    868  C   THR A  74      -2.569  24.622   4.360  1.00  1.89           C  
ATOM    869  O   THR A  74      -2.473  23.881   5.346  1.00  1.89           O  
ATOM    870  CB  THR A  74      -1.591  26.916   4.062  1.00  1.89           C  
ATOM    871  OG1 THR A  74      -0.519  26.652   4.987  1.00  1.89           O  
ATOM    872  CG2 THR A  74      -1.873  28.420   4.009  1.00  1.89           C  
ATOM    873  H   THR A  74      -2.699  26.428   6.612  1.00  1.89           H  
ATOM    874  HA  THR A  74      -3.640  26.362   3.783  1.00  1.89           H  
ATOM    875  HB  THR A  74      -1.283  26.590   3.082  1.00  1.89           H  
ATOM    876  HG1 THR A  74       0.295  27.043   4.653  1.00  1.89           H  
ATOM    877 1HG2 THR A  74      -0.974  28.945   3.695  1.00  1.89           H  
ATOM    878 2HG2 THR A  74      -2.659  28.605   3.299  1.00  1.89           H  
ATOM    879 3HG2 THR A  74      -2.175  28.788   4.988  1.00  1.89           H  
ATOM    880  N   GLY A  75      -2.418  24.212   3.107  1.00  1.80           N  
ATOM    881  CA  GLY A  75      -2.063  22.863   2.696  1.00  1.80           C  
ATOM    882  C   GLY A  75      -3.083  21.829   3.132  1.00  1.80           C  
ATOM    883  O   GLY A  75      -4.293  22.062   3.075  1.00  1.80           O  
ATOM    884  H   GLY A  75      -2.549  24.900   2.384  1.00  1.80           H  
ATOM    885 1HA  GLY A  75      -1.946  22.836   1.613  1.00  1.80           H  
ATOM    886 2HA  GLY A  75      -1.091  22.610   3.119  1.00  1.80           H  
ATOM    887  N   LEU A  76      -2.585  20.713   3.644  1.00  1.70           N  
ATOM    888  CA  LEU A  76      -3.437  19.613   4.073  1.00  1.70           C  
ATOM    889  C   LEU A  76      -4.299  20.011   5.254  1.00  1.70           C  
ATOM    890  O   LEU A  76      -5.332  19.400   5.511  1.00  1.70           O  
ATOM    891  CB  LEU A  76      -2.586  18.407   4.468  1.00  1.70           C  
ATOM    892  CG  LEU A  76      -1.789  17.754   3.332  1.00  1.70           C  
ATOM    893  CD1 LEU A  76      -0.936  16.639   3.921  1.00  1.70           C  
ATOM    894  CD2 LEU A  76      -2.734  17.239   2.252  1.00  1.70           C  
ATOM    895  H   LEU A  76      -1.584  20.606   3.700  1.00  1.70           H  
ATOM    896  HA  LEU A  76      -4.089  19.338   3.245  1.00  1.70           H  
ATOM    897 1HB  LEU A  76      -1.881  18.714   5.239  1.00  1.70           H  
ATOM    898 2HB  LEU A  76      -3.240  17.646   4.893  1.00  1.70           H  
ATOM    899  HG  LEU A  76      -1.120  18.491   2.888  1.00  1.70           H  
ATOM    900 1HD1 LEU A  76      -0.348  16.168   3.139  1.00  1.70           H  
ATOM    901 2HD1 LEU A  76      -0.267  17.054   4.675  1.00  1.70           H  
ATOM    902 3HD1 LEU A  76      -1.582  15.892   4.380  1.00  1.70           H  
ATOM    903 1HD2 LEU A  76      -2.151  16.783   1.457  1.00  1.70           H  
ATOM    904 2HD2 LEU A  76      -3.406  16.497   2.678  1.00  1.70           H  
ATOM    905 3HD2 LEU A  76      -3.317  18.069   1.845  1.00  1.70           H  
ATOM    906  N   TYR A  77      -3.846  21.024   5.986  1.00  1.58           N  
ATOM    907  CA  TYR A  77      -4.477  21.510   7.197  1.00  1.58           C  
ATOM    908  C   TYR A  77      -5.307  22.745   6.921  1.00  1.58           C  
ATOM    909  O   TYR A  77      -5.606  23.500   7.835  1.00  1.58           O  
ATOM    910  CB  TYR A  77      -3.423  21.820   8.253  1.00  1.58           C  
ATOM    911  CG  TYR A  77      -2.737  20.611   8.825  1.00  1.58           C  
ATOM    912  CD1 TYR A  77      -1.687  20.021   8.147  1.00  1.58           C  
ATOM    913  CD2 TYR A  77      -3.139  20.112  10.057  1.00  1.58           C  
ATOM    914  CE1 TYR A  77      -1.054  18.922   8.686  1.00  1.58           C  
ATOM    915  CE2 TYR A  77      -2.506  19.016  10.602  1.00  1.58           C  
ATOM    916  CZ  TYR A  77      -1.469  18.417   9.918  1.00  1.58           C  
ATOM    917  OH  TYR A  77      -0.832  17.318  10.449  1.00  1.58           O  
ATOM    918  H   TYR A  77      -3.029  21.541   5.674  1.00  1.58           H  
ATOM    919  HA  TYR A  77      -5.134  20.734   7.572  1.00  1.58           H  
ATOM    920 1HB  TYR A  77      -2.669  22.474   7.819  1.00  1.58           H  
ATOM    921 2HB  TYR A  77      -3.889  22.358   9.074  1.00  1.58           H  
ATOM    922  HD1 TYR A  77      -1.365  20.423   7.185  1.00  1.58           H  
ATOM    923  HD2 TYR A  77      -3.956  20.585  10.592  1.00  1.58           H  
ATOM    924  HE1 TYR A  77      -0.230  18.452   8.150  1.00  1.58           H  
ATOM    925  HE2 TYR A  77      -2.826  18.622  11.568  1.00  1.58           H  
ATOM    926  HH  TYR A  77      -0.166  17.007   9.833  1.00  1.58           H  
ATOM    927  N   SER A  78      -5.674  22.966   5.667  1.00  1.43           N  
ATOM    928  CA  SER A  78      -6.416  24.154   5.273  1.00  1.43           C  
ATOM    929  C   SER A  78      -7.796  24.417   5.903  1.00  1.43           C  
ATOM    930  O   SER A  78      -8.333  25.505   5.710  1.00  1.43           O  
ATOM    931  CB  SER A  78      -6.563  24.188   3.765  1.00  1.43           C  
ATOM    932  OG  SER A  78      -7.335  23.115   3.297  1.00  1.43           O  
ATOM    933  H   SER A  78      -5.382  22.323   4.933  1.00  1.43           H  
ATOM    934  HA  SER A  78      -5.792  24.995   5.538  1.00  1.43           H  
ATOM    935 1HB  SER A  78      -7.033  25.127   3.482  1.00  1.43           H  
ATOM    936 2HB  SER A  78      -5.584  24.170   3.302  1.00  1.43           H  
ATOM    937  HG  SER A  78      -6.747  22.343   3.334  1.00  1.43           H  
ATOM    938  N   ALA A  79      -8.448  23.453   6.560  1.00  1.27           N  
ATOM    939  CA  ALA A  79      -9.760  23.785   7.116  1.00  1.27           C  
ATOM    940  C   ALA A  79      -9.630  24.471   8.485  1.00  1.27           C  
ATOM    941  O   ALA A  79      -9.048  23.887   9.397  1.00  1.27           O  
ATOM    942  CB  ALA A  79     -10.598  22.528   7.268  1.00  1.27           C  
ATOM    943  H   ALA A  79      -8.023  22.547   6.758  1.00  1.27           H  
ATOM    944  HA  ALA A  79     -10.257  24.445   6.415  1.00  1.27           H  
ATOM    945 1HB  ALA A  79     -11.583  22.792   7.655  1.00  1.27           H  
ATOM    946 2HB  ALA A  79     -10.698  22.052   6.295  1.00  1.27           H  
ATOM    947 3HB  ALA A  79     -10.104  21.842   7.960  1.00  1.27           H  
ATOM    948  N   PRO A  80     -10.106  25.709   8.696  1.00  1.14           N  
ATOM    949  CA  PRO A  80     -10.044  26.329   9.993  1.00  1.14           C  
ATOM    950  C   PRO A  80     -11.083  25.667  10.868  1.00  1.14           C  
ATOM    951  O   PRO A  80     -12.205  25.414  10.415  1.00  1.14           O  
ATOM    952  CB  PRO A  80     -10.359  27.793   9.696  1.00  1.14           C  
ATOM    953  CG  PRO A  80     -11.235  27.744   8.456  1.00  1.14           C  
ATOM    954  CD  PRO A  80     -10.726  26.530   7.648  1.00  1.14           C  
ATOM    955  HA  PRO A  80      -9.037  26.204  10.421  1.00  1.14           H  
ATOM    956 1HB  PRO A  80     -10.867  28.242  10.554  1.00  1.14           H  
ATOM    957 2HB  PRO A  80      -9.424  28.354   9.550  1.00  1.14           H  
ATOM    958 1HG  PRO A  80     -12.290  27.649   8.751  1.00  1.14           H  
ATOM    959 2HG  PRO A  80     -11.144  28.690   7.902  1.00  1.14           H  
ATOM    960 1HD  PRO A  80     -11.583  26.015   7.195  1.00  1.14           H  
ATOM    961 2HD  PRO A  80      -9.980  26.848   6.908  1.00  1.14           H  
ATOM    962  N   LYS A  81     -10.739  25.461  12.119  1.00  1.07           N  
ATOM    963  CA  LYS A  81     -11.627  24.935  13.132  1.00  1.07           C  
ATOM    964  C   LYS A  81     -11.456  25.659  14.443  1.00  1.07           C  
ATOM    965  O   LYS A  81     -10.399  26.211  14.753  1.00  1.07           O  
ATOM    966  CB  LYS A  81     -11.371  23.462  13.425  1.00  1.07           C  
ATOM    967  CG  LYS A  81     -11.548  22.473  12.302  1.00  1.07           C  
ATOM    968  CD  LYS A  81     -12.983  22.295  11.926  1.00  1.07           C  
ATOM    969  CE  LYS A  81     -13.119  21.159  10.939  1.00  1.07           C  
ATOM    970  NZ  LYS A  81     -14.504  20.982  10.488  1.00  1.07           N  
ATOM    971  H   LYS A  81      -9.783  25.645  12.394  1.00  1.07           H  
ATOM    972  HA  LYS A  81     -12.658  25.058  12.806  1.00  1.07           H  
ATOM    973 1HB  LYS A  81     -10.354  23.354  13.800  1.00  1.07           H  
ATOM    974 2HB  LYS A  81     -12.038  23.149  14.229  1.00  1.07           H  
ATOM    975 1HG  LYS A  81     -10.970  22.784  11.430  1.00  1.07           H  
ATOM    976 2HG  LYS A  81     -11.182  21.511  12.635  1.00  1.07           H  
ATOM    977 1HD  LYS A  81     -13.576  22.081  12.819  1.00  1.07           H  
ATOM    978 2HD  LYS A  81     -13.359  23.214  11.473  1.00  1.07           H  
ATOM    979 1HE  LYS A  81     -12.481  21.342  10.072  1.00  1.07           H  
ATOM    980 2HE  LYS A  81     -12.792  20.241  11.428  1.00  1.07           H  
ATOM    981 1HZ  LYS A  81     -14.543  20.184   9.854  1.00  1.07           H  
ATOM    982 2HZ  LYS A  81     -15.100  20.798  11.279  1.00  1.07           H  
ATOM    983 3HZ  LYS A  81     -14.812  21.810  10.010  1.00  1.07           H  
ATOM    984  N   CYS A  82     -12.475  25.601  15.248  1.00  1.03           N  
ATOM    985  CA  CYS A  82     -12.364  25.994  16.627  1.00  1.03           C  
ATOM    986  C   CYS A  82     -12.466  24.718  17.463  1.00  1.03           C  
ATOM    987  O   CYS A  82     -13.426  23.959  17.311  1.00  1.03           O  
ATOM    988  CB  CYS A  82     -13.457  26.992  17.000  1.00  1.03           C  
ATOM    989  SG  CYS A  82     -13.469  28.511  16.011  1.00  1.03           S  
ATOM    990  H   CYS A  82     -13.347  25.203  14.913  1.00  1.03           H  
ATOM    991  HA  CYS A  82     -11.385  26.450  16.799  1.00  1.03           H  
ATOM    992 1HB  CYS A  82     -14.434  26.514  16.905  1.00  1.03           H  
ATOM    993 2HB  CYS A  82     -13.333  27.286  18.025  1.00  1.03           H  
ATOM    994  N   CYS A  83     -11.457  24.423  18.283  1.00  1.04           N  
ATOM    995  CA  CYS A  83     -11.463  23.163  19.026  1.00  1.04           C  
ATOM    996  C   CYS A  83     -11.363  23.382  20.526  1.00  1.04           C  
ATOM    997  O   CYS A  83     -10.519  24.152  20.996  1.00  1.04           O  
ATOM    998  CB  CYS A  83     -10.306  22.286  18.561  1.00  1.04           C  
ATOM    999  SG  CYS A  83     -10.350  21.874  16.771  1.00  1.04           S  
ATOM   1000  H   CYS A  83     -10.687  25.070  18.387  1.00  1.04           H  
ATOM   1001  HA  CYS A  83     -12.395  22.647  18.826  1.00  1.04           H  
ATOM   1002 1HB  CYS A  83      -9.359  22.783  18.770  1.00  1.04           H  
ATOM   1003 2HB  CYS A  83     -10.316  21.353  19.123  1.00  1.04           H  
ATOM   1004  N   ALA A  84     -12.215  22.696  21.293  1.00  1.08           N  
ATOM   1005  CA  ALA A  84     -12.237  22.847  22.759  1.00  1.08           C  
ATOM   1006  C   ALA A  84     -10.939  22.441  23.420  1.00  1.08           C  
ATOM   1007  O   ALA A  84     -10.536  23.004  24.442  1.00  1.08           O  
ATOM   1008  CB  ALA A  84     -13.338  22.017  23.364  1.00  1.08           C  
ATOM   1009  H   ALA A  84     -12.889  22.077  20.831  1.00  1.08           H  
ATOM   1010  HA  ALA A  84     -12.421  23.886  22.985  1.00  1.08           H  
ATOM   1011 1HB  ALA A  84     -13.361  22.177  24.439  1.00  1.08           H  
ATOM   1012 2HB  ALA A  84     -14.303  22.299  22.934  1.00  1.08           H  
ATOM   1013 3HB  ALA A  84     -13.137  20.983  23.168  1.00  1.08           H  
ATOM   1014  N   THR A  85     -10.300  21.433  22.861  1.00  1.16           N  
ATOM   1015  CA  THR A  85      -9.084  20.924  23.440  1.00  1.16           C  
ATOM   1016  C   THR A  85      -8.161  20.351  22.398  1.00  1.16           C  
ATOM   1017  O   THR A  85      -8.603  19.721  21.430  1.00  1.16           O  
ATOM   1018  CB  THR A  85      -9.394  19.807  24.443  1.00  1.16           C  
ATOM   1019  OG1 THR A  85      -8.195  19.409  25.122  1.00  1.16           O  
ATOM   1020  CG2 THR A  85      -9.957  18.610  23.687  1.00  1.16           C  
ATOM   1021  H   THR A  85     -10.670  21.025  22.017  1.00  1.16           H  
ATOM   1022  HA  THR A  85      -8.565  21.739  23.946  1.00  1.16           H  
ATOM   1023  HB  THR A  85     -10.123  20.157  25.174  1.00  1.16           H  
ATOM   1024  HG1 THR A  85      -7.505  19.213  24.478  1.00  1.16           H  
ATOM   1025 1HG2 THR A  85     -10.176  17.816  24.392  1.00  1.16           H  
ATOM   1026 2HG2 THR A  85     -10.869  18.905  23.172  1.00  1.16           H  
ATOM   1027 3HG2 THR A  85      -9.224  18.256  22.960  1.00  1.16           H  
ATOM   1028  N   ASP A  86      -6.878  20.511  22.684  1.00  1.26           N  
ATOM   1029  CA  ASP A  86      -5.740  19.973  21.954  1.00  1.26           C  
ATOM   1030  C   ASP A  86      -5.118  18.885  22.809  1.00  1.26           C  
ATOM   1031  O   ASP A  86      -4.646  19.169  23.910  1.00  1.26           O  
ATOM   1032  CB  ASP A  86      -4.746  21.085  21.628  1.00  1.26           C  
ATOM   1033  CG  ASP A  86      -3.531  20.627  20.842  1.00  1.26           C  
ATOM   1034  OD1 ASP A  86      -3.202  19.446  20.895  1.00  1.26           O  
ATOM   1035  OD2 ASP A  86      -2.926  21.476  20.198  1.00  1.26           O  
ATOM   1036  H   ASP A  86      -6.670  21.065  23.503  1.00  1.26           H  
ATOM   1037  HA  ASP A  86      -6.085  19.525  21.026  1.00  1.26           H  
ATOM   1038 1HB  ASP A  86      -5.260  21.845  21.037  1.00  1.26           H  
ATOM   1039 2HB  ASP A  86      -4.411  21.556  22.551  1.00  1.26           H  
ATOM   1040  N   VAL A  87      -5.240  17.633  22.391  1.00  1.37           N  
ATOM   1041  CA  VAL A  87      -4.792  16.539  23.238  1.00  1.37           C  
ATOM   1042  C   VAL A  87      -3.322  16.203  23.048  1.00  1.37           C  
ATOM   1043  O   VAL A  87      -2.590  15.983  24.015  1.00  1.37           O  
ATOM   1044  CB  VAL A  87      -5.625  15.291  22.945  1.00  1.37           C  
ATOM   1045  CG1 VAL A  87      -5.116  14.111  23.749  1.00  1.37           C  
ATOM   1046  CG2 VAL A  87      -7.046  15.584  23.260  1.00  1.37           C  
ATOM   1047  H   VAL A  87      -5.592  17.434  21.452  1.00  1.37           H  
ATOM   1048  HA  VAL A  87      -4.949  16.827  24.277  1.00  1.37           H  
ATOM   1049  HB  VAL A  87      -5.529  15.034  21.886  1.00  1.37           H  
ATOM   1050 1HG1 VAL A  87      -5.713  13.231  23.517  1.00  1.37           H  
ATOM   1051 2HG1 VAL A  87      -4.081  13.920  23.500  1.00  1.37           H  
ATOM   1052 3HG1 VAL A  87      -5.194  14.334  24.812  1.00  1.37           H  
ATOM   1053 1HG2 VAL A  87      -7.628  14.700  23.040  1.00  1.37           H  
ATOM   1054 2HG2 VAL A  87      -7.149  15.839  24.312  1.00  1.37           H  
ATOM   1055 3HG2 VAL A  87      -7.385  16.424  22.646  1.00  1.37           H  
ATOM   1056  N   LEU A  88      -2.916  16.093  21.789  1.00  1.47           N  
ATOM   1057  CA  LEU A  88      -1.562  15.652  21.473  1.00  1.47           C  
ATOM   1058  C   LEU A  88      -0.594  16.672  20.857  1.00  1.47           C  
ATOM   1059  O   LEU A  88       0.588  16.364  20.708  1.00  1.47           O  
ATOM   1060  CB  LEU A  88      -1.659  14.505  20.481  1.00  1.47           C  
ATOM   1061  CG  LEU A  88      -2.420  13.287  20.907  1.00  1.47           C  
ATOM   1062  CD1 LEU A  88      -2.477  12.333  19.731  1.00  1.47           C  
ATOM   1063  CD2 LEU A  88      -1.740  12.663  22.110  1.00  1.47           C  
ATOM   1064  H   LEU A  88      -3.584  16.300  21.043  1.00  1.47           H  
ATOM   1065  HA  LEU A  88      -1.114  15.286  22.396  1.00  1.47           H  
ATOM   1066 1HB  LEU A  88      -2.166  14.880  19.628  1.00  1.47           H  
ATOM   1067 2HB  LEU A  88      -0.654  14.199  20.193  1.00  1.47           H  
ATOM   1068  HG  LEU A  88      -3.440  13.561  21.164  1.00  1.47           H  
ATOM   1069 1HD1 LEU A  88      -3.036  11.441  20.014  1.00  1.47           H  
ATOM   1070 2HD1 LEU A  88      -2.970  12.819  18.891  1.00  1.47           H  
ATOM   1071 3HD1 LEU A  88      -1.465  12.051  19.443  1.00  1.47           H  
ATOM   1072 1HD2 LEU A  88      -2.291  11.774  22.419  1.00  1.47           H  
ATOM   1073 2HD2 LEU A  88      -0.720  12.384  21.848  1.00  1.47           H  
ATOM   1074 3HD2 LEU A  88      -1.718  13.380  22.933  1.00  1.47           H  
ATOM   1075  N   GLY A  89      -1.091  17.806  20.342  1.00  1.55           N  
ATOM   1076  CA  GLY A  89      -0.260  18.695  19.521  1.00  1.55           C  
ATOM   1077  C   GLY A  89      -0.256  18.157  18.075  1.00  1.55           C  
ATOM   1078  O   GLY A  89       0.444  18.660  17.193  1.00  1.55           O  
ATOM   1079  H   GLY A  89      -2.045  18.128  20.530  1.00  1.55           H  
ATOM   1080 1HA  GLY A  89      -0.677  19.705  19.546  1.00  1.55           H  
ATOM   1081 2HA  GLY A  89       0.753  18.738  19.916  1.00  1.55           H  
ATOM   1082  N   VAL A  90      -1.018  17.080  17.904  1.00  1.60           N  
ATOM   1083  CA  VAL A  90      -1.234  16.299  16.699  1.00  1.60           C  
ATOM   1084  C   VAL A  90      -2.715  16.274  16.377  1.00  1.60           C  
ATOM   1085  O   VAL A  90      -3.108  16.488  15.239  1.00  1.60           O  
ATOM   1086  CB  VAL A  90      -0.732  14.859  16.885  1.00  1.60           C  
ATOM   1087  CG1 VAL A  90      -1.035  14.050  15.662  1.00  1.60           C  
ATOM   1088  CG2 VAL A  90       0.748  14.880  17.191  1.00  1.60           C  
ATOM   1089  H   VAL A  90      -1.527  16.799  18.719  1.00  1.60           H  
ATOM   1090  HA  VAL A  90      -0.696  16.768  15.875  1.00  1.60           H  
ATOM   1091  HB  VAL A  90      -1.252  14.399  17.689  1.00  1.60           H  
ATOM   1092 1HG1 VAL A  90      -0.694  13.026  15.805  1.00  1.60           H  
ATOM   1093 2HG1 VAL A  90      -2.099  14.054  15.514  1.00  1.60           H  
ATOM   1094 3HG1 VAL A  90      -0.535  14.483  14.795  1.00  1.60           H  
ATOM   1095 1HG2 VAL A  90       1.104  13.862  17.333  1.00  1.60           H  
ATOM   1096 2HG2 VAL A  90       1.284  15.342  16.362  1.00  1.60           H  
ATOM   1097 3HG2 VAL A  90       0.928  15.452  18.102  1.00  1.60           H  
ATOM   1098  N   ALA A  91      -3.530  15.968  17.391  1.00  1.61           N  
ATOM   1099  CA  ALA A  91      -4.969  15.828  17.226  1.00  1.61           C  
ATOM   1100  C   ALA A  91      -5.718  16.461  18.385  1.00  1.61           C  
ATOM   1101  O   ALA A  91      -5.253  16.478  19.545  1.00  1.61           O  
ATOM   1102  CB  ALA A  91      -5.360  14.362  17.108  1.00  1.61           C  
ATOM   1103  H   ALA A  91      -3.140  15.825  18.301  1.00  1.61           H  
ATOM   1104  HA  ALA A  91      -5.266  16.357  16.324  1.00  1.61           H  
ATOM   1105 1HB  ALA A  91      -6.445  14.297  16.963  1.00  1.61           H  
ATOM   1106 2HB  ALA A  91      -4.853  13.917  16.253  1.00  1.61           H  
ATOM   1107 3HB  ALA A  91      -5.083  13.832  18.015  1.00  1.61           H  
ATOM   1108  N   ASP A  92      -6.883  16.980  18.021  1.00  1.57           N  
ATOM   1109  CA  ASP A  92      -7.821  17.660  18.905  1.00  1.57           C  
ATOM   1110  C   ASP A  92      -9.053  16.803  19.092  1.00  1.57           C  
ATOM   1111  O   ASP A  92      -9.123  15.739  18.503  1.00  1.57           O  
ATOM   1112  CB  ASP A  92      -8.171  18.998  18.298  1.00  1.57           C  
ATOM   1113  CG  ASP A  92      -6.949  19.842  18.141  1.00  1.57           C  
ATOM   1114  OD1 ASP A  92      -5.939  19.464  18.665  1.00  1.57           O  
ATOM   1115  OD2 ASP A  92      -7.005  20.850  17.509  1.00  1.57           O  
ATOM   1116  H   ASP A  92      -7.152  16.871  17.033  1.00  1.57           H  
ATOM   1117  HA  ASP A  92      -7.358  17.808  19.877  1.00  1.57           H  
ATOM   1118 1HB  ASP A  92      -8.601  18.835  17.318  1.00  1.57           H  
ATOM   1119 2HB  ASP A  92      -8.900  19.508  18.910  1.00  1.57           H  
ATOM   1120  N   LEU A  93      -9.989  17.197  19.960  1.00  1.50           N  
ATOM   1121  CA  LEU A  93     -11.217  16.381  20.043  1.00  1.50           C  
ATOM   1122  C   LEU A  93     -12.498  17.084  19.564  1.00  1.50           C  
ATOM   1123  O   LEU A  93     -13.002  16.844  18.465  1.00  1.50           O  
ATOM   1124  CB  LEU A  93     -11.438  15.900  21.477  1.00  1.50           C  
ATOM   1125  CG  LEU A  93     -10.363  15.002  22.014  1.00  1.50           C  
ATOM   1126  CD1 LEU A  93     -10.654  14.659  23.469  1.00  1.50           C  
ATOM   1127  CD2 LEU A  93     -10.273  13.756  21.176  1.00  1.50           C  
ATOM   1128  H   LEU A  93      -9.843  18.058  20.486  1.00  1.50           H  
ATOM   1129  HA  LEU A  93     -11.082  15.503  19.422  1.00  1.50           H  
ATOM   1130 1HB  LEU A  93     -11.512  16.749  22.134  1.00  1.50           H  
ATOM   1131 2HB  LEU A  93     -12.380  15.353  21.516  1.00  1.50           H  
ATOM   1132  HG  LEU A  93      -9.436  15.524  21.962  1.00  1.50           H  
ATOM   1133 1HD1 LEU A  93      -9.863  14.022  23.862  1.00  1.50           H  
ATOM   1134 2HD1 LEU A  93     -10.707  15.566  24.059  1.00  1.50           H  
ATOM   1135 3HD1 LEU A  93     -11.605  14.131  23.533  1.00  1.50           H  
ATOM   1136 1HD2 LEU A  93      -9.476  13.117  21.557  1.00  1.50           H  
ATOM   1137 2HD2 LEU A  93     -11.220  13.220  21.215  1.00  1.50           H  
ATOM   1138 3HD2 LEU A  93     -10.055  14.025  20.148  1.00  1.50           H  
ATOM   1139  N   ASP A  94     -13.017  17.988  20.382  1.00  1.41           N  
ATOM   1140  CA  ASP A  94     -14.274  18.671  20.081  1.00  1.41           C  
ATOM   1141  C   ASP A  94     -14.101  19.855  19.145  1.00  1.41           C  
ATOM   1142  O   ASP A  94     -14.024  21.006  19.592  1.00  1.41           O  
ATOM   1143  CB  ASP A  94     -14.946  19.128  21.376  1.00  1.41           C  
ATOM   1144  CG  ASP A  94     -16.363  19.722  21.221  1.00  1.41           C  
ATOM   1145  OD1 ASP A  94     -16.936  19.606  20.171  1.00  1.41           O  
ATOM   1146  OD2 ASP A  94     -16.844  20.298  22.177  1.00  1.41           O  
ATOM   1147  H   ASP A  94     -12.553  18.179  21.253  1.00  1.41           H  
ATOM   1148  HA  ASP A  94     -14.938  17.956  19.593  1.00  1.41           H  
ATOM   1149 1HB  ASP A  94     -14.997  18.291  22.072  1.00  1.41           H  
ATOM   1150 2HB  ASP A  94     -14.342  19.863  21.817  1.00  1.41           H  
ATOM   1151  N   CYS A  95     -13.989  19.556  17.854  1.00  1.34           N  
ATOM   1152  CA  CYS A  95     -13.792  20.596  16.847  1.00  1.34           C  
ATOM   1153  C   CYS A  95     -15.061  20.978  16.095  1.00  1.34           C  
ATOM   1154  O   CYS A  95     -15.894  20.131  15.768  1.00  1.34           O  
ATOM   1155  CB  CYS A  95     -12.729  20.165  15.861  1.00  1.34           C  
ATOM   1156  SG  CYS A  95     -11.113  19.975  16.617  1.00  1.34           S  
ATOM   1157  H   CYS A  95     -14.007  18.567  17.601  1.00  1.34           H  
ATOM   1158  HA  CYS A  95     -13.439  21.482  17.345  1.00  1.34           H  
ATOM   1159 1HB  CYS A  95     -13.007  19.213  15.409  1.00  1.34           H  
ATOM   1160 2HB  CYS A  95     -12.651  20.900  15.065  1.00  1.34           H  
ATOM   1161  N   ALA A  96     -15.148  22.260  15.738  1.00  1.29           N  
ATOM   1162  CA  ALA A  96     -16.272  22.804  14.986  1.00  1.29           C  
ATOM   1163  C   ALA A  96     -15.823  23.902  14.033  1.00  1.29           C  
ATOM   1164  O   ALA A  96     -14.777  24.507  14.218  1.00  1.29           O  
ATOM   1165  CB  ALA A  96     -17.298  23.372  15.952  1.00  1.29           C  
ATOM   1166  H   ALA A  96     -14.431  22.896  16.086  1.00  1.29           H  
ATOM   1167  HA  ALA A  96     -16.718  22.000  14.402  1.00  1.29           H  
ATOM   1168 1HB  ALA A  96     -18.145  23.764  15.390  1.00  1.29           H  
ATOM   1169 2HB  ALA A  96     -17.637  22.583  16.627  1.00  1.29           H  
ATOM   1170 3HB  ALA A  96     -16.842  24.177  16.531  1.00  1.29           H  
ATOM   1171  N   ALA A  97     -16.585  24.154  12.983  1.00  1.30           N  
ATOM   1172  CA  ALA A  97     -16.217  25.251  12.091  1.00  1.30           C  
ATOM   1173  C   ALA A  97     -16.406  26.586  12.816  1.00  1.30           C  
ATOM   1174  O   ALA A  97     -17.316  26.686  13.637  1.00  1.30           O  
ATOM   1175  CB  ALA A  97     -17.074  25.220  10.836  1.00  1.30           C  
ATOM   1176  H   ALA A  97     -17.431  23.624  12.824  1.00  1.30           H  
ATOM   1177  HA  ALA A  97     -15.170  25.122  11.825  1.00  1.30           H  
ATOM   1178 1HB  ALA A  97     -16.789  26.029  10.170  1.00  1.30           H  
ATOM   1179 2HB  ALA A  97     -16.935  24.271  10.323  1.00  1.30           H  
ATOM   1180 3HB  ALA A  97     -18.123  25.334  11.108  1.00  1.30           H  
ATOM   1181  N   PRO A  98     -15.606  27.640  12.525  1.00  1.35           N  
ATOM   1182  CA  PRO A  98     -15.771  28.990  13.048  1.00  1.35           C  
ATOM   1183  C   PRO A  98     -17.071  29.640  12.566  1.00  1.35           C  
ATOM   1184  O   PRO A  98     -17.545  30.624  13.135  1.00  1.35           O  
ATOM   1185  CB  PRO A  98     -14.538  29.720  12.491  1.00  1.35           C  
ATOM   1186  CG  PRO A  98     -14.137  28.926  11.269  1.00  1.35           C  
ATOM   1187  CD  PRO A  98     -14.454  27.495  11.613  1.00  1.35           C  
ATOM   1188  HA  PRO A  98     -15.749  28.955  14.147  1.00  1.35           H  
ATOM   1189 1HB  PRO A  98     -14.801  30.761  12.243  1.00  1.35           H  
ATOM   1190 2HB  PRO A  98     -13.740  29.768  13.251  1.00  1.35           H  
ATOM   1191 1HG  PRO A  98     -14.688  29.292  10.386  1.00  1.35           H  
ATOM   1192 2HG  PRO A  98     -13.075  29.068  11.054  1.00  1.35           H  
ATOM   1193 1HD  PRO A  98     -14.696  26.961  10.690  1.00  1.35           H  
ATOM   1194 2HD  PRO A  98     -13.610  27.046  12.143  1.00  1.35           H  
ATOM   1195  N   GLY A  99     -17.632  29.126  11.468  1.00  1.46           N  
ATOM   1196  CA  GLY A  99     -18.883  29.638  10.908  1.00  1.46           C  
ATOM   1197  C   GLY A  99     -18.698  30.932  10.115  1.00  1.46           C  
ATOM   1198  O   GLY A  99     -18.969  30.994   8.916  1.00  1.46           O  
ATOM   1199  H   GLY A  99     -17.196  28.342  11.013  1.00  1.46           H  
ATOM   1200 1HA  GLY A  99     -19.319  28.878  10.261  1.00  1.46           H  
ATOM   1201 2HA  GLY A  99     -19.593  29.808  11.717  1.00  1.46           H  
ATOM   1202  N   ALA A 100     -18.253  31.962  10.816  1.00  1.62           N  
ATOM   1203  CA  ALA A 100     -18.011  33.288  10.269  1.00  1.62           C  
ATOM   1204  C   ALA A 100     -16.933  33.280   9.205  1.00  1.62           C  
ATOM   1205  O   ALA A 100     -15.972  32.511   9.279  1.00  1.62           O  
ATOM   1206  CB  ALA A 100     -17.593  34.235  11.373  1.00  1.62           C  
ATOM   1207  H   ALA A 100     -18.066  31.782  11.800  1.00  1.62           H  
ATOM   1208  HA  ALA A 100     -18.936  33.640   9.811  1.00  1.62           H  
ATOM   1209 1HB  ALA A 100     -17.430  35.230  10.957  1.00  1.62           H  
ATOM   1210 2HB  ALA A 100     -18.366  34.278  12.137  1.00  1.62           H  
ATOM   1211 3HB  ALA A 100     -16.672  33.867  11.808  1.00  1.62           H  
ATOM   1212  N   VAL A 101     -17.065  34.171   8.232  1.00  1.77           N  
ATOM   1213  CA  VAL A 101     -16.010  34.338   7.249  1.00  1.77           C  
ATOM   1214  C   VAL A 101     -14.838  34.997   7.945  1.00  1.77           C  
ATOM   1215  O   VAL A 101     -15.017  35.988   8.655  1.00  1.77           O  
ATOM   1216  CB  VAL A 101     -16.473  35.209   6.069  1.00  1.77           C  
ATOM   1217  CG1 VAL A 101     -15.300  35.470   5.122  1.00  1.77           C  
ATOM   1218  CG2 VAL A 101     -17.606  34.502   5.344  1.00  1.77           C  
ATOM   1219  H   VAL A 101     -17.890  34.752   8.189  1.00  1.77           H  
ATOM   1220  HA  VAL A 101     -15.704  33.358   6.879  1.00  1.77           H  
ATOM   1221  HB  VAL A 101     -16.818  36.172   6.443  1.00  1.77           H  
ATOM   1222 1HG1 VAL A 101     -15.633  36.093   4.293  1.00  1.77           H  
ATOM   1223 2HG1 VAL A 101     -14.500  35.985   5.657  1.00  1.77           H  
ATOM   1224 3HG1 VAL A 101     -14.925  34.524   4.737  1.00  1.77           H  
ATOM   1225 1HG2 VAL A 101     -17.944  35.116   4.509  1.00  1.77           H  
ATOM   1226 2HG2 VAL A 101     -17.251  33.542   4.970  1.00  1.77           H  
ATOM   1227 3HG2 VAL A 101     -18.434  34.339   6.035  1.00  1.77           H  
ATOM   1228  N   LEU A 102     -13.654  34.437   7.774  1.00  1.89           N  
ATOM   1229  CA  LEU A 102     -12.483  34.977   8.430  1.00  1.89           C  
ATOM   1230  C   LEU A 102     -11.611  35.722   7.441  1.00  1.89           C  
ATOM   1231  O   LEU A 102     -11.471  35.290   6.297  1.00  1.89           O  
ATOM   1232  CB  LEU A 102     -11.713  33.827   9.042  1.00  1.89           C  
ATOM   1233  CG  LEU A 102     -12.532  32.959   9.990  1.00  1.89           C  
ATOM   1234  CD1 LEU A 102     -11.662  31.849  10.469  1.00  1.89           C  
ATOM   1235  CD2 LEU A 102     -13.091  33.820  11.124  1.00  1.89           C  
ATOM   1236  H   LEU A 102     -13.572  33.620   7.187  1.00  1.89           H  
ATOM   1237  HA  LEU A 102     -12.796  35.666   9.212  1.00  1.89           H  
ATOM   1238 1HB  LEU A 102     -11.335  33.194   8.242  1.00  1.89           H  
ATOM   1239 2HB  LEU A 102     -10.865  34.225   9.602  1.00  1.89           H  
ATOM   1240  HG  LEU A 102     -13.370  32.506   9.460  1.00  1.89           H  
ATOM   1241 1HD1 LEU A 102     -12.220  31.221  11.143  1.00  1.89           H  
ATOM   1242 2HD1 LEU A 102     -11.312  31.258   9.621  1.00  1.89           H  
ATOM   1243 3HD1 LEU A 102     -10.837  32.266  10.967  1.00  1.89           H  
ATOM   1244 1HD2 LEU A 102     -13.672  33.189  11.795  1.00  1.89           H  
ATOM   1245 2HD2 LEU A 102     -12.295  34.291  11.666  1.00  1.89           H  
ATOM   1246 3HD2 LEU A 102     -13.737  34.596  10.710  1.00  1.89           H  
ATOM   1247  N   THR A 103     -11.022  36.830   7.888  1.00  1.93           N  
ATOM   1248  CA  THR A 103     -10.136  37.620   7.040  1.00  1.93           C  
ATOM   1249  C   THR A 103      -8.729  37.850   7.612  1.00  1.93           C  
ATOM   1250  O   THR A 103      -7.895  38.486   6.968  1.00  1.93           O  
ATOM   1251  CB  THR A 103     -10.794  38.972   6.701  1.00  1.93           C  
ATOM   1252  OG1 THR A 103     -11.051  39.739   7.901  1.00  1.93           O  
ATOM   1253  CG2 THR A 103     -12.129  38.735   5.973  1.00  1.93           C  
ATOM   1254  H   THR A 103     -11.210  37.134   8.829  1.00  1.93           H  
ATOM   1255  HA  THR A 103     -10.007  37.082   6.101  1.00  1.93           H  
ATOM   1256  HB  THR A 103     -10.127  39.539   6.053  1.00  1.93           H  
ATOM   1257  HG1 THR A 103     -11.409  40.600   7.654  1.00  1.93           H  
ATOM   1258 1HG2 THR A 103     -12.580  39.693   5.723  1.00  1.93           H  
ATOM   1259 2HG2 THR A 103     -11.947  38.167   5.061  1.00  1.93           H  
ATOM   1260 3HG2 THR A 103     -12.810  38.178   6.615  1.00  1.93           H  
ATOM   1261  N   SER A 104      -8.475  37.375   8.830  1.00  1.87           N  
ATOM   1262  CA  SER A 104      -7.168  37.582   9.456  1.00  1.87           C  
ATOM   1263  C   SER A 104      -6.913  36.621  10.604  1.00  1.87           C  
ATOM   1264  O   SER A 104      -7.850  36.056  11.172  1.00  1.87           O  
ATOM   1265  CB  SER A 104      -7.037  38.988   9.985  1.00  1.87           C  
ATOM   1266  OG  SER A 104      -7.889  39.195  11.089  1.00  1.87           O  
ATOM   1267  H   SER A 104      -9.190  36.855   9.307  1.00  1.87           H  
ATOM   1268  HA  SER A 104      -6.397  37.445   8.705  1.00  1.87           H  
ATOM   1269 1HB  SER A 104      -6.007  39.181  10.269  1.00  1.87           H  
ATOM   1270 2HB  SER A 104      -7.289  39.694   9.197  1.00  1.87           H  
ATOM   1271  HG  SER A 104      -7.889  40.150  11.242  1.00  1.87           H  
ATOM   1272  N   GLY A 105      -5.645  36.525  10.989  1.00  1.73           N  
ATOM   1273  CA  GLY A 105      -5.193  35.795  12.169  1.00  1.73           C  
ATOM   1274  C   GLY A 105      -6.081  36.067  13.376  1.00  1.73           C  
ATOM   1275  O   GLY A 105      -6.762  35.157  13.864  1.00  1.73           O  
ATOM   1276  H   GLY A 105      -4.945  36.999  10.433  1.00  1.73           H  
ATOM   1277 1HA  GLY A 105      -5.185  34.728  11.956  1.00  1.73           H  
ATOM   1278 2HA  GLY A 105      -4.166  36.076  12.396  1.00  1.73           H  
ATOM   1279  N   PRO A 106      -6.082  37.302  13.913  1.00  1.56           N  
ATOM   1280  CA  PRO A 106      -6.890  37.673  15.043  1.00  1.56           C  
ATOM   1281  C   PRO A 106      -8.385  37.547  14.789  1.00  1.56           C  
ATOM   1282  O   PRO A 106      -9.119  37.306  15.740  1.00  1.56           O  
ATOM   1283  CB  PRO A 106      -6.462  39.126  15.303  1.00  1.56           C  
ATOM   1284  CG  PRO A 106      -5.847  39.603  14.011  1.00  1.56           C  
ATOM   1285  CD  PRO A 106      -5.196  38.385  13.413  1.00  1.56           C  
ATOM   1286  HA  PRO A 106      -6.606  37.044  15.896  1.00  1.56           H  
ATOM   1287 1HB  PRO A 106      -7.343  39.719  15.587  1.00  1.56           H  
ATOM   1288 2HB  PRO A 106      -5.766  39.169  16.151  1.00  1.56           H  
ATOM   1289 1HG  PRO A 106      -6.628  40.022  13.360  1.00  1.56           H  
ATOM   1290 2HG  PRO A 106      -5.131  40.411  14.211  1.00  1.56           H  
ATOM   1291 1HD  PRO A 106      -5.221  38.519  12.359  1.00  1.56           H  
ATOM   1292 2HD  PRO A 106      -4.170  38.254  13.780  1.00  1.56           H  
ATOM   1293  N   ASN A 107      -8.875  37.614  13.538  1.00  1.39           N  
ATOM   1294  CA  ASN A 107     -10.318  37.404  13.381  1.00  1.39           C  
ATOM   1295  C   ASN A 107     -10.665  35.931  13.607  1.00  1.39           C  
ATOM   1296  O   ASN A 107     -11.708  35.605  14.175  1.00  1.39           O  
ATOM   1297  CB  ASN A 107     -10.834  37.922  12.048  1.00  1.39           C  
ATOM   1298  CG  ASN A 107     -10.887  39.445  12.056  1.00  1.39           C  
ATOM   1299  OD1 ASN A 107     -10.931  40.027  13.149  1.00  1.39           O  
ATOM   1300  ND2 ASN A 107     -10.897  40.107  10.916  1.00  1.39           N  
ATOM   1301  H   ASN A 107      -8.312  37.855  12.717  1.00  1.39           H  
ATOM   1302  HA  ASN A 107     -10.829  37.971  14.158  1.00  1.39           H  
ATOM   1303 1HB  ASN A 107     -10.175  37.587  11.249  1.00  1.39           H  
ATOM   1304 2HB  ASN A 107     -11.830  37.521  11.853  1.00  1.39           H  
ATOM   1305 1HD2 ASN A 107     -10.938  41.107  10.935  1.00  1.39           H  
ATOM   1306 2HD2 ASN A 107     -10.877  39.653  10.011  1.00  1.39           H  
ATOM   1307  N   PHE A 108      -9.749  35.035  13.256  1.00  1.24           N  
ATOM   1308  CA  PHE A 108      -9.982  33.611  13.453  1.00  1.24           C  
ATOM   1309  C   PHE A 108     -10.016  33.359  14.934  1.00  1.24           C  
ATOM   1310  O   PHE A 108     -10.953  32.742  15.459  1.00  1.24           O  
ATOM   1311  CB  PHE A 108      -8.866  32.799  12.799  1.00  1.24           C  
ATOM   1312  CG  PHE A 108      -8.991  31.293  12.866  1.00  1.24           C  
ATOM   1313  CD1 PHE A 108     -10.151  30.653  13.303  1.00  1.24           C  
ATOM   1314  CD2 PHE A 108      -7.937  30.512  12.430  1.00  1.24           C  
ATOM   1315  CE1 PHE A 108     -10.215  29.277  13.301  1.00  1.24           C  
ATOM   1316  CE2 PHE A 108      -8.021  29.156  12.430  1.00  1.24           C  
ATOM   1317  CZ  PHE A 108      -9.148  28.552  12.866  1.00  1.24           C  
ATOM   1318  H   PHE A 108      -8.895  35.350  12.788  1.00  1.24           H  
ATOM   1319  HA  PHE A 108     -10.942  33.327  13.045  1.00  1.24           H  
ATOM   1320 1HB  PHE A 108      -8.776  33.092  11.752  1.00  1.24           H  
ATOM   1321 2HB  PHE A 108      -7.925  33.061  13.266  1.00  1.24           H  
ATOM   1322  HD1 PHE A 108     -11.005  31.242  13.642  1.00  1.24           H  
ATOM   1323  HD2 PHE A 108      -7.033  31.000  12.081  1.00  1.24           H  
ATOM   1324  HE1 PHE A 108     -11.115  28.756  13.639  1.00  1.24           H  
ATOM   1325  HE2 PHE A 108      -7.193  28.552  12.079  1.00  1.24           H  
ATOM   1326  HZ  PHE A 108      -9.200  27.487  12.865  1.00  1.24           H  
ATOM   1327  N   ALA A 109      -8.993  33.859  15.616  1.00  1.12           N  
ATOM   1328  CA  ALA A 109      -8.916  33.679  17.046  1.00  1.12           C  
ATOM   1329  C   ALA A 109     -10.108  34.315  17.753  1.00  1.12           C  
ATOM   1330  O   ALA A 109     -10.683  33.703  18.653  1.00  1.12           O  
ATOM   1331  CB  ALA A 109      -7.627  34.282  17.555  1.00  1.12           C  
ATOM   1332  H   ALA A 109      -8.261  34.370  15.117  1.00  1.12           H  
ATOM   1333  HA  ALA A 109      -8.930  32.614  17.257  1.00  1.12           H  
ATOM   1334 1HB  ALA A 109      -7.549  34.129  18.627  1.00  1.12           H  
ATOM   1335 2HB  ALA A 109      -6.790  33.802  17.053  1.00  1.12           H  
ATOM   1336 3HB  ALA A 109      -7.619  35.349  17.338  1.00  1.12           H  
ATOM   1337  N   ALA A 110     -10.510  35.517  17.311  1.00  1.07           N  
ATOM   1338  CA  ALA A 110     -11.614  36.247  17.918  1.00  1.07           C  
ATOM   1339  C   ALA A 110     -12.906  35.479  17.843  1.00  1.07           C  
ATOM   1340  O   ALA A 110     -13.656  35.444  18.810  1.00  1.07           O  
ATOM   1341  CB  ALA A 110     -11.810  37.582  17.240  1.00  1.07           C  
ATOM   1342  H   ALA A 110     -10.009  35.972  16.559  1.00  1.07           H  
ATOM   1343  HA  ALA A 110     -11.371  36.413  18.965  1.00  1.07           H  
ATOM   1344 1HB  ALA A 110     -12.619  38.124  17.720  1.00  1.07           H  
ATOM   1345 2HB  ALA A 110     -10.893  38.165  17.310  1.00  1.07           H  
ATOM   1346 3HB  ALA A 110     -12.054  37.419  16.194  1.00  1.07           H  
ATOM   1347  N   VAL A 111     -13.158  34.820  16.720  1.00  1.09           N  
ATOM   1348  CA  VAL A 111     -14.369  34.027  16.599  1.00  1.09           C  
ATOM   1349  C   VAL A 111     -14.331  32.833  17.535  1.00  1.09           C  
ATOM   1350  O   VAL A 111     -15.281  32.584  18.294  1.00  1.09           O  
ATOM   1351  CB  VAL A 111     -14.557  33.576  15.150  1.00  1.09           C  
ATOM   1352  CG1 VAL A 111     -15.688  32.574  15.035  1.00  1.09           C  
ATOM   1353  CG2 VAL A 111     -14.886  34.795  14.306  1.00  1.09           C  
ATOM   1354  H   VAL A 111     -12.519  34.895  15.926  1.00  1.09           H  
ATOM   1355  HA  VAL A 111     -15.214  34.657  16.870  1.00  1.09           H  
ATOM   1356  HB  VAL A 111     -13.632  33.104  14.793  1.00  1.09           H  
ATOM   1357 1HG1 VAL A 111     -15.797  32.282  13.995  1.00  1.09           H  
ATOM   1358 2HG1 VAL A 111     -15.462  31.690  15.636  1.00  1.09           H  
ATOM   1359 3HG1 VAL A 111     -16.617  33.022  15.384  1.00  1.09           H  
ATOM   1360 1HG2 VAL A 111     -15.011  34.501  13.279  1.00  1.09           H  
ATOM   1361 2HG2 VAL A 111     -15.807  35.246  14.671  1.00  1.09           H  
ATOM   1362 3HG2 VAL A 111     -14.088  35.519  14.375  1.00  1.09           H  
ATOM   1363  N   CYS A 112     -13.205  32.125  17.551  1.00  1.16           N  
ATOM   1364  CA  CYS A 112     -13.105  30.964  18.417  1.00  1.16           C  
ATOM   1365  C   CYS A 112     -13.112  31.382  19.884  1.00  1.16           C  
ATOM   1366  O   CYS A 112     -13.486  30.598  20.745  1.00  1.16           O  
ATOM   1367  CB  CYS A 112     -11.833  30.186  18.126  1.00  1.16           C  
ATOM   1368  SG  CYS A 112     -11.724  29.475  16.442  1.00  1.16           S  
ATOM   1369  H   CYS A 112     -12.425  32.376  16.935  1.00  1.16           H  
ATOM   1370  HA  CYS A 112     -13.968  30.323  18.250  1.00  1.16           H  
ATOM   1371 1HB  CYS A 112     -10.975  30.845  18.270  1.00  1.16           H  
ATOM   1372 2HB  CYS A 112     -11.742  29.372  18.846  1.00  1.16           H  
ATOM   1373  N   ALA A 113     -12.747  32.644  20.145  1.00  1.27           N  
ATOM   1374  CA  ALA A 113     -12.686  33.249  21.466  1.00  1.27           C  
ATOM   1375  C   ALA A 113     -14.042  33.756  21.986  1.00  1.27           C  
ATOM   1376  O   ALA A 113     -14.096  34.327  23.078  1.00  1.27           O  
ATOM   1377  CB  ALA A 113     -11.706  34.390  21.487  1.00  1.27           C  
ATOM   1378  H   ALA A 113     -12.423  33.213  19.369  1.00  1.27           H  
ATOM   1379  HA  ALA A 113     -12.325  32.483  22.145  1.00  1.27           H  
ATOM   1380 1HB  ALA A 113     -11.642  34.788  22.496  1.00  1.27           H  
ATOM   1381 2HB  ALA A 113     -10.725  34.037  21.173  1.00  1.27           H  
ATOM   1382 3HB  ALA A 113     -12.047  35.161  20.816  1.00  1.27           H  
ATOM   1383  N   THR A 114     -15.138  33.544  21.243  1.00  1.35           N  
ATOM   1384  CA  THR A 114     -16.457  33.953  21.728  1.00  1.35           C  
ATOM   1385  C   THR A 114     -17.239  33.062  22.797  1.00  1.35           C  
ATOM   1386  O   THR A 114     -18.238  33.571  23.306  1.00  1.35           O  
ATOM   1387  CB  THR A 114     -17.412  34.192  20.531  1.00  1.35           C  
ATOM   1388  OG1 THR A 114     -17.595  32.988  19.769  1.00  1.35           O  
ATOM   1389  CG2 THR A 114     -16.854  35.250  19.623  1.00  1.35           C  
ATOM   1390  H   THR A 114     -15.064  33.102  20.325  1.00  1.35           H  
ATOM   1391  HA  THR A 114     -16.314  34.924  22.193  1.00  1.35           H  
ATOM   1392  HB  THR A 114     -18.376  34.521  20.908  1.00  1.35           H  
ATOM   1393  HG1 THR A 114     -16.716  32.636  19.476  1.00  1.35           H  
ATOM   1394 1HG2 THR A 114     -17.535  35.418  18.790  1.00  1.35           H  
ATOM   1395 2HG2 THR A 114     -16.715  36.179  20.172  1.00  1.35           H  
ATOM   1396 3HG2 THR A 114     -15.916  34.910  19.249  1.00  1.35           H  
ATOM   1397  N   LYS A 115     -16.879  31.786  23.184  1.00  1.38           N  
ATOM   1398  CA  LYS A 115     -15.760  30.936  22.751  1.00  1.38           C  
ATOM   1399  C   LYS A 115     -16.260  29.749  21.887  1.00  1.38           C  
ATOM   1400  O   LYS A 115     -16.503  29.986  20.707  1.00  1.38           O  
ATOM   1401  CB  LYS A 115     -14.928  30.562  23.995  1.00  1.38           C  
ATOM   1402  CG  LYS A 115     -14.147  31.661  24.658  1.00  1.38           C  
ATOM   1403  CD  LYS A 115     -13.441  31.161  25.900  1.00  1.38           C  
ATOM   1404  CE  LYS A 115     -12.658  32.285  26.561  1.00  1.38           C  
ATOM   1405  NZ  LYS A 115     -11.975  31.834  27.809  1.00  1.38           N  
ATOM   1406  H   LYS A 115     -17.485  31.366  23.874  1.00  1.38           H  
ATOM   1407  HA  LYS A 115     -15.101  31.430  22.131  1.00  1.38           H  
ATOM   1408 1HB  LYS A 115     -15.571  30.303  24.793  1.00  1.38           H  
ATOM   1409 2HB  LYS A 115     -14.222  29.776  23.778  1.00  1.38           H  
ATOM   1410 1HG  LYS A 115     -13.382  31.997  24.008  1.00  1.38           H  
ATOM   1411 2HG  LYS A 115     -14.799  32.494  24.908  1.00  1.38           H  
ATOM   1412 1HD  LYS A 115     -14.174  30.765  26.605  1.00  1.38           H  
ATOM   1413 2HD  LYS A 115     -12.751  30.359  25.631  1.00  1.38           H  
ATOM   1414 1HE  LYS A 115     -11.909  32.650  25.860  1.00  1.38           H  
ATOM   1415 2HE  LYS A 115     -13.340  33.098  26.805  1.00  1.38           H  
ATOM   1416 1HZ  LYS A 115     -11.465  32.607  28.214  1.00  1.38           H  
ATOM   1417 2HZ  LYS A 115     -12.663  31.502  28.470  1.00  1.38           H  
ATOM   1418 3HZ  LYS A 115     -11.332  31.087  27.590  1.00  1.38           H  
ATOM   1419  N   GLY A 116     -16.494  28.499  22.371  1.00  1.33           N  
ATOM   1420  CA  GLY A 116     -16.209  27.825  23.656  1.00  1.33           C  
ATOM   1421  C   GLY A 116     -14.853  27.105  23.495  1.00  1.33           C  
ATOM   1422  O   GLY A 116     -14.474  26.246  24.289  1.00  1.33           O  
ATOM   1423  H   GLY A 116     -16.867  27.856  21.674  1.00  1.33           H  
ATOM   1424 1HA  GLY A 116     -16.270  28.437  24.529  1.00  1.33           H  
ATOM   1425 2HA  GLY A 116     -16.974  27.067  23.803  1.00  1.33           H  
ATOM   1426  N   GLN A 117     -14.206  27.424  22.375  1.00  1.22           N  
ATOM   1427  CA  GLN A 117     -13.045  26.768  21.797  1.00  1.22           C  
ATOM   1428  C   GLN A 117     -11.777  27.619  21.491  1.00  1.22           C  
ATOM   1429  O   GLN A 117     -11.745  28.825  21.710  1.00  1.22           O  
ATOM   1430  CB  GLN A 117     -13.578  26.172  20.519  1.00  1.22           C  
ATOM   1431  CG  GLN A 117     -14.618  24.986  20.641  1.00  1.22           C  
ATOM   1432  CD  GLN A 117     -16.067  25.404  20.981  1.00  1.22           C  
ATOM   1433  OE1 GLN A 117     -16.613  26.403  20.490  1.00  1.22           O  
ATOM   1434  NE2 GLN A 117     -16.706  24.610  21.841  1.00  1.22           N  
ATOM   1435  H   GLN A 117     -14.583  28.191  21.836  1.00  1.22           H  
ATOM   1436  HA  GLN A 117     -12.743  25.984  22.479  1.00  1.22           H  
ATOM   1437 1HB  GLN A 117     -14.110  26.961  20.004  1.00  1.22           H  
ATOM   1438 2HB  GLN A 117     -12.765  25.888  19.926  1.00  1.22           H  
ATOM   1439 1HG  GLN A 117     -14.629  24.425  19.704  1.00  1.22           H  
ATOM   1440 2HG  GLN A 117     -14.303  24.351  21.440  1.00  1.22           H  
ATOM   1441 1HE2 GLN A 117     -17.650  24.802  22.109  1.00  1.22           H  
ATOM   1442 2HE2 GLN A 117     -16.243  23.800  22.218  1.00  1.22           H  
ATOM   1443  N   ARG A 118     -10.711  26.958  20.993  1.00  1.10           N  
ATOM   1444  CA  ARG A 118      -9.455  27.617  20.565  1.00  1.10           C  
ATOM   1445  C   ARG A 118      -9.205  27.469  19.046  1.00  1.10           C  
ATOM   1446  O   ARG A 118      -9.533  26.445  18.453  1.00  1.10           O  
ATOM   1447  CB  ARG A 118      -8.276  27.002  21.311  1.00  1.10           C  
ATOM   1448  CG  ARG A 118      -8.304  27.238  22.820  1.00  1.10           C  
ATOM   1449  CD  ARG A 118      -7.144  26.616  23.510  1.00  1.10           C  
ATOM   1450  NE  ARG A 118      -7.120  26.948  24.934  1.00  1.10           N  
ATOM   1451  CZ  ARG A 118      -7.797  26.263  25.879  1.00  1.10           C  
ATOM   1452  NH1 ARG A 118      -8.524  25.235  25.524  1.00  1.10           N  
ATOM   1453  NH2 ARG A 118      -7.727  26.624  27.148  1.00  1.10           N  
ATOM   1454  H   ARG A 118     -10.755  25.949  20.908  1.00  1.10           H  
ATOM   1455  HA  ARG A 118      -9.521  28.678  20.807  1.00  1.10           H  
ATOM   1456 1HB  ARG A 118      -8.270  25.921  21.146  1.00  1.10           H  
ATOM   1457 2HB  ARG A 118      -7.340  27.400  20.918  1.00  1.10           H  
ATOM   1458 1HG  ARG A 118      -8.298  28.308  23.022  1.00  1.10           H  
ATOM   1459 2HG  ARG A 118      -9.213  26.796  23.232  1.00  1.10           H  
ATOM   1460 1HD  ARG A 118      -7.207  25.531  23.411  1.00  1.10           H  
ATOM   1461 2HD  ARG A 118      -6.217  26.970  23.060  1.00  1.10           H  
ATOM   1462  HE  ARG A 118      -6.563  27.739  25.229  1.00  1.10           H  
ATOM   1463 1HH1 ARG A 118      -8.561  24.974  24.547  1.00  1.10           H  
ATOM   1464 2HH1 ARG A 118      -9.045  24.707  26.211  1.00  1.10           H  
ATOM   1465 1HH2 ARG A 118      -7.164  27.419  27.418  1.00  1.10           H  
ATOM   1466 2HH2 ARG A 118      -8.238  26.104  27.847  1.00  1.10           H  
ATOM   1467  N   ALA A 119      -8.617  28.484  18.397  1.00  1.03           N  
ATOM   1468  CA  ALA A 119      -8.356  28.367  16.946  1.00  1.03           C  
ATOM   1469  C   ALA A 119      -7.347  27.285  16.595  1.00  1.03           C  
ATOM   1470  O   ALA A 119      -6.251  27.231  17.165  1.00  1.03           O  
ATOM   1471  CB  ALA A 119      -7.858  29.688  16.396  1.00  1.03           C  
ATOM   1472  H   ALA A 119      -8.356  29.326  18.892  1.00  1.03           H  
ATOM   1473  HA  ALA A 119      -9.287  28.097  16.454  1.00  1.03           H  
ATOM   1474 1HB  ALA A 119      -7.707  29.592  15.332  1.00  1.03           H  
ATOM   1475 2HB  ALA A 119      -8.601  30.453  16.584  1.00  1.03           H  
ATOM   1476 3HB  ALA A 119      -6.921  29.959  16.870  1.00  1.03           H  
ATOM   1477  N   ARG A 120      -7.704  26.466  15.600  1.00  1.05           N  
ATOM   1478  CA  ARG A 120      -6.867  25.395  15.050  1.00  1.05           C  
ATOM   1479  C   ARG A 120      -7.038  25.183  13.542  1.00  1.05           C  
ATOM   1480  O   ARG A 120      -8.120  25.350  12.992  1.00  1.05           O  
ATOM   1481  CB  ARG A 120      -7.108  24.084  15.771  1.00  1.05           C  
ATOM   1482  CG  ARG A 120      -6.634  24.025  17.242  1.00  1.05           C  
ATOM   1483  CD  ARG A 120      -5.131  24.019  17.261  1.00  1.05           C  
ATOM   1484  NE  ARG A 120      -4.511  23.846  18.590  1.00  1.05           N  
ATOM   1485  CZ  ARG A 120      -4.275  24.819  19.485  1.00  1.05           C  
ATOM   1486  NH1 ARG A 120      -4.648  26.076  19.283  1.00  1.05           N  
ATOM   1487  NH2 ARG A 120      -3.640  24.471  20.582  1.00  1.05           N  
ATOM   1488  H   ARG A 120      -8.644  26.563  15.222  1.00  1.05           H  
ATOM   1489  HA  ARG A 120      -5.833  25.647  15.234  1.00  1.05           H  
ATOM   1490 1HB  ARG A 120      -8.175  23.866  15.761  1.00  1.05           H  
ATOM   1491 2HB  ARG A 120      -6.618  23.290  15.230  1.00  1.05           H  
ATOM   1492 1HG  ARG A 120      -7.005  24.862  17.813  1.00  1.05           H  
ATOM   1493 2HG  ARG A 120      -6.989  23.121  17.696  1.00  1.05           H  
ATOM   1494 1HD  ARG A 120      -4.789  23.199  16.626  1.00  1.05           H  
ATOM   1495 2HD  ARG A 120      -4.776  24.957  16.845  1.00  1.05           H  
ATOM   1496  HE  ARG A 120      -4.157  22.906  18.861  1.00  1.05           H  
ATOM   1497 1HH1 ARG A 120      -5.151  26.351  18.422  1.00  1.05           H  
ATOM   1498 2HH1 ARG A 120      -4.443  26.777  19.975  1.00  1.05           H  
ATOM   1499 1HH2 ARG A 120      -3.349  23.478  20.672  1.00  1.05           H  
ATOM   1500 2HH2 ARG A 120      -3.422  25.150  21.291  1.00  1.05           H  
ATOM   1501  N   CYS A 121      -5.970  24.780  12.878  1.00  1.19           N  
ATOM   1502  CA  CYS A 121      -6.036  24.402  11.472  1.00  1.19           C  
ATOM   1503  C   CYS A 121      -6.083  22.888  11.384  1.00  1.19           C  
ATOM   1504  O   CYS A 121      -5.285  22.211  12.031  1.00  1.19           O  
ATOM   1505  CB  CYS A 121      -4.828  24.956  10.749  1.00  1.19           C  
ATOM   1506  SG  CYS A 121      -4.782  26.733  10.696  1.00  1.19           S  
ATOM   1507  H   CYS A 121      -5.090  24.689  13.364  1.00  1.19           H  
ATOM   1508  HA  CYS A 121      -6.950  24.795  11.029  1.00  1.19           H  
ATOM   1509 1HB  CYS A 121      -3.928  24.622  11.263  1.00  1.19           H  
ATOM   1510 2HB  CYS A 121      -4.783  24.581   9.756  1.00  1.19           H  
ATOM   1511  N   CYS A 122      -7.022  22.330  10.611  1.00  1.50           N  
ATOM   1512  CA  CYS A 122      -7.161  20.885  10.615  1.00  1.50           C  
ATOM   1513  C   CYS A 122      -7.284  20.259   9.221  1.00  1.50           C  
ATOM   1514  O   CYS A 122      -7.544  20.942   8.228  1.00  1.50           O  
ATOM   1515  CB  CYS A 122      -8.392  20.498  11.435  1.00  1.50           C  
ATOM   1516  SG  CYS A 122      -8.351  21.108  13.169  1.00  1.50           S  
ATOM   1517  H   CYS A 122      -7.656  22.907  10.072  1.00  1.50           H  
ATOM   1518  HA  CYS A 122      -6.295  20.449  11.090  1.00  1.50           H  
ATOM   1519 1HB  CYS A 122      -9.287  20.887  10.955  1.00  1.50           H  
ATOM   1520 2HB  CYS A 122      -8.472  19.430  11.462  1.00  1.50           H  
ATOM   1521  N   VAL A 123      -7.139  18.935   9.212  1.00  2.00           N  
ATOM   1522  CA  VAL A 123      -7.219  18.117   8.002  1.00  2.00           C  
ATOM   1523  C   VAL A 123      -8.576  17.427   7.930  1.00  2.00           C  
ATOM   1524  O   VAL A 123      -9.326  17.467   8.899  1.00  2.00           O  
ATOM   1525  CB  VAL A 123      -6.172  16.979   8.052  1.00  2.00           C  
ATOM   1526  CG1 VAL A 123      -4.776  17.517   8.194  1.00  2.00           C  
ATOM   1527  CG2 VAL A 123      -6.495  16.058   9.209  1.00  2.00           C  
ATOM   1528  H   VAL A 123      -6.902  18.483  10.099  1.00  2.00           H  
ATOM   1529  HA  VAL A 123      -7.079  18.748   7.127  1.00  2.00           H  
ATOM   1530  HB  VAL A 123      -6.217  16.427   7.118  1.00  2.00           H  
ATOM   1531 1HG1 VAL A 123      -4.061  16.694   8.219  1.00  2.00           H  
ATOM   1532 2HG1 VAL A 123      -4.532  18.163   7.386  1.00  2.00           H  
ATOM   1533 3HG1 VAL A 123      -4.735  18.062   9.122  1.00  2.00           H  
ATOM   1534 1HG2 VAL A 123      -5.783  15.237   9.227  1.00  2.00           H  
ATOM   1535 2HG2 VAL A 123      -6.440  16.606  10.115  1.00  2.00           H  
ATOM   1536 3HG2 VAL A 123      -7.486  15.670   9.104  1.00  2.00           H  
ATOM   1537  N   ILE A 124      -8.896  16.820   6.775  1.00  2.66           N  
ATOM   1538  CA  ILE A 124     -10.121  16.019   6.584  1.00  2.66           C  
ATOM   1539  C   ILE A 124     -11.451  16.763   6.437  1.00  2.66           C  
ATOM   1540  O   ILE A 124     -12.361  16.270   5.768  1.00  2.66           O  
ATOM   1541  CB  ILE A 124     -10.290  14.955   7.685  1.00  2.66           C  
ATOM   1542  CG1 ILE A 124      -9.179  13.922   7.610  1.00  2.66           C  
ATOM   1543  CG2 ILE A 124     -11.608  14.296   7.512  1.00  2.66           C  
ATOM   1544  CD1 ILE A 124      -9.132  13.041   8.829  1.00  2.66           C  
ATOM   1545  H   ILE A 124      -8.239  16.883   6.011  1.00  2.66           H  
ATOM   1546  HA  ILE A 124      -9.980  15.461   5.658  1.00  2.66           H  
ATOM   1547  HB  ILE A 124     -10.278  15.385   8.672  1.00  2.66           H  
ATOM   1548 1HG1 ILE A 124      -9.346  13.290   6.740  1.00  2.66           H  
ATOM   1549 2HG1 ILE A 124      -8.234  14.416   7.479  1.00  2.66           H  
ATOM   1550 1HG2 ILE A 124     -11.723  13.547   8.264  1.00  2.66           H  
ATOM   1551 2HG2 ILE A 124     -12.395  15.033   7.605  1.00  2.66           H  
ATOM   1552 3HG2 ILE A 124     -11.663  13.829   6.533  1.00  2.66           H  
ATOM   1553 1HD1 ILE A 124      -8.331  12.311   8.724  1.00  2.66           H  
ATOM   1554 2HD1 ILE A 124      -8.957  13.650   9.716  1.00  2.66           H  
ATOM   1555 3HD1 ILE A 124     -10.080  12.525   8.923  1.00  2.66           H  
ATOM   1556  N   PRO A 125     -11.621  17.886   7.132  1.00  3.41           N  
ATOM   1557  CA  PRO A 125     -12.705  18.894   7.442  1.00  3.41           C  
ATOM   1558  C   PRO A 125     -13.975  18.228   7.993  1.00  3.41           C  
ATOM   1559  O   PRO A 125     -14.572  18.751   8.944  1.00  3.41           O  
ATOM   1560  CB  PRO A 125     -13.108  19.697   6.204  1.00  3.41           C  
ATOM   1561  CG  PRO A 125     -12.767  18.979   5.225  1.00  3.41           C  
ATOM   1562  CD  PRO A 125     -11.511  18.507   5.704  1.00  3.41           C  
ATOM   1563  HA  PRO A 125     -12.297  19.583   8.193  1.00  3.41           H  
ATOM   1564 1HB  PRO A 125     -14.190  19.889   6.221  1.00  3.41           H  
ATOM   1565 2HB  PRO A 125     -12.619  20.669   6.207  1.00  3.41           H  
ATOM   1566 1HG  PRO A 125     -13.525  18.217   5.005  1.00  3.41           H  
ATOM   1567 2HG  PRO A 125     -12.668  19.593   4.320  1.00  3.41           H  
ATOM   1568 1HD  PRO A 125     -11.087  17.797   4.987  1.00  3.41           H  
ATOM   1569 2HD  PRO A 125     -10.840  19.375   5.786  1.00  3.41           H  
ATOM   1570  N   VAL A 126     -14.409  17.106   7.424  1.00  4.04           N  
ATOM   1571  CA  VAL A 126     -15.586  16.424   7.954  1.00  4.04           C  
ATOM   1572  C   VAL A 126     -15.271  14.993   8.362  1.00  4.04           C  
ATOM   1573  O   VAL A 126     -14.924  14.162   7.523  1.00  4.04           O  
ATOM   1574  CB  VAL A 126     -16.711  16.406   6.912  1.00  4.04           C  
ATOM   1575  CG1 VAL A 126     -17.921  15.679   7.482  1.00  4.04           C  
ATOM   1576  CG2 VAL A 126     -17.065  17.838   6.514  1.00  4.04           C  
ATOM   1577  H   VAL A 126     -13.900  16.709   6.639  1.00  4.04           H  
ATOM   1578  HA  VAL A 126     -15.938  16.962   8.833  1.00  4.04           H  
ATOM   1579  HB  VAL A 126     -16.376  15.854   6.033  1.00  4.04           H  
ATOM   1580 1HG1 VAL A 126     -18.713  15.652   6.736  1.00  4.04           H  
ATOM   1581 2HG1 VAL A 126     -17.640  14.659   7.750  1.00  4.04           H  
ATOM   1582 3HG1 VAL A 126     -18.274  16.204   8.369  1.00  4.04           H  
ATOM   1583 1HG2 VAL A 126     -17.859  17.821   5.770  1.00  4.04           H  
ATOM   1584 2HG2 VAL A 126     -17.403  18.387   7.394  1.00  4.04           H  
ATOM   1585 3HG2 VAL A 126     -16.193  18.330   6.093  1.00  4.04           H  
ATOM   1586  N   LEU A 127     -15.394  14.703   9.658  1.00  4.32           N  
ATOM   1587  CA  LEU A 127     -15.085  13.363  10.141  1.00  4.32           C  
ATOM   1588  C   LEU A 127     -16.075  12.915  11.215  1.00  4.32           C  
ATOM   1589  O   LEU A 127     -16.676  11.848  11.126  1.00  4.32           O  
ATOM   1590  CB  LEU A 127     -13.668  13.318  10.708  1.00  4.32           C  
ATOM   1591  CG  LEU A 127     -13.159  11.944  11.103  1.00  4.32           C  
ATOM   1592  CD1 LEU A 127     -13.135  11.069   9.877  1.00  4.32           C  
ATOM   1593  CD2 LEU A 127     -11.758  12.063  11.690  1.00  4.32           C  
ATOM   1594  H   LEU A 127     -15.697  15.422  10.296  1.00  4.32           H  
ATOM   1595  HA  LEU A 127     -15.151  12.668   9.306  1.00  4.32           H  
ATOM   1596 1HB  LEU A 127     -12.996  13.747  10.006  1.00  4.32           H  
ATOM   1597 2HB  LEU A 127     -13.646  13.929  11.607  1.00  4.32           H  
ATOM   1598  HG  LEU A 127     -13.832  11.491  11.812  1.00  4.32           H  
ATOM   1599 1HD1 LEU A 127     -12.782  10.077  10.150  1.00  4.32           H  
ATOM   1600 2HD1 LEU A 127     -14.143  10.996   9.466  1.00  4.32           H  
ATOM   1601 3HD1 LEU A 127     -12.473  11.495   9.133  1.00  4.32           H  
ATOM   1602 1HD2 LEU A 127     -11.386  11.073  11.949  1.00  4.32           H  
ATOM   1603 2HD2 LEU A 127     -11.104  12.506  10.966  1.00  4.32           H  
ATOM   1604 3HD2 LEU A 127     -11.786  12.675  12.576  1.00  4.32           H  
ATOM   1605  N   GLY A 128     -16.198  13.740  12.263  1.00  4.10           N  
ATOM   1606  CA  GLY A 128     -17.005  13.441  13.451  1.00  4.10           C  
ATOM   1607  C   GLY A 128     -16.127  12.915  14.593  1.00  4.10           C  
ATOM   1608  O   GLY A 128     -16.552  12.847  15.745  1.00  4.10           O  
ATOM   1609  H   GLY A 128     -15.685  14.608  12.258  1.00  4.10           H  
ATOM   1610 1HA  GLY A 128     -17.527  14.342  13.772  1.00  4.10           H  
ATOM   1611 2HA  GLY A 128     -17.762  12.700  13.200  1.00  4.10           H  
ATOM   1612  N   GLN A 129     -14.904  12.549  14.243  1.00  3.51           N  
ATOM   1613  CA  GLN A 129     -13.885  12.044  15.153  1.00  3.51           C  
ATOM   1614  C   GLN A 129     -12.845  13.137  15.383  1.00  3.51           C  
ATOM   1615  O   GLN A 129     -12.999  14.250  14.886  1.00  3.51           O  
ATOM   1616  CB  GLN A 129     -13.280  10.726  14.674  1.00  3.51           C  
ATOM   1617  CG  GLN A 129     -14.296   9.614  14.497  1.00  3.51           C  
ATOM   1618  CD  GLN A 129     -14.939   9.199  15.818  1.00  3.51           C  
ATOM   1619  OE1 GLN A 129     -14.243   8.800  16.759  1.00  3.51           O  
ATOM   1620  NE2 GLN A 129     -16.263   9.286  15.892  1.00  3.51           N  
ATOM   1621  H   GLN A 129     -14.667  12.632  13.269  1.00  3.51           H  
ATOM   1622  HA  GLN A 129     -14.354  11.839  16.115  1.00  3.51           H  
ATOM   1623 1HB  GLN A 129     -12.780  10.851  13.776  1.00  3.51           H  
ATOM   1624 2HB  GLN A 129     -12.550  10.376  15.399  1.00  3.51           H  
ATOM   1625 1HG  GLN A 129     -15.084   9.967  13.829  1.00  3.51           H  
ATOM   1626 2HG  GLN A 129     -13.801   8.747  14.064  1.00  3.51           H  
ATOM   1627 1HE2 GLN A 129     -16.735   9.031  16.738  1.00  3.51           H  
ATOM   1628 2HE2 GLN A 129     -16.793   9.609  15.108  1.00  3.51           H  
ATOM   1629  N   ALA A 130     -11.813  12.820  16.162  1.00  2.81           N  
ATOM   1630  CA  ALA A 130     -10.794  13.777  16.629  1.00  2.81           C  
ATOM   1631  C   ALA A 130     -10.098  14.671  15.572  1.00  2.81           C  
ATOM   1632  O   ALA A 130      -9.961  15.869  15.806  1.00  2.81           O  
ATOM   1633  CB  ALA A 130      -9.718  12.948  17.323  1.00  2.81           C  
ATOM   1634  H   ALA A 130     -11.752  11.872  16.502  1.00  2.81           H  
ATOM   1635  HA  ALA A 130     -11.274  14.443  17.344  1.00  2.81           H  
ATOM   1636 1HB  ALA A 130      -8.955  13.573  17.742  1.00  2.81           H  
ATOM   1637 2HB  ALA A 130     -10.172  12.359  18.116  1.00  2.81           H  
ATOM   1638 3HB  ALA A 130      -9.258  12.285  16.597  1.00  2.81           H  
ATOM   1639  N   VAL A 131      -9.730  14.131  14.403  1.00  2.20           N  
ATOM   1640  CA  VAL A 131      -9.035  14.903  13.345  1.00  2.20           C  
ATOM   1641  C   VAL A 131      -7.671  15.533  13.742  1.00  2.20           C  
ATOM   1642  O   VAL A 131      -7.505  16.130  14.811  1.00  2.20           O  
ATOM   1643  CB  VAL A 131      -9.945  16.031  12.780  1.00  2.20           C  
ATOM   1644  CG1 VAL A 131      -9.199  16.842  11.822  1.00  2.20           C  
ATOM   1645  CG2 VAL A 131     -11.124  15.450  12.059  1.00  2.20           C  
ATOM   1646  H   VAL A 131      -9.908  13.151  14.256  1.00  2.20           H  
ATOM   1647  HA  VAL A 131      -8.847  14.213  12.522  1.00  2.20           H  
ATOM   1648  HB  VAL A 131     -10.277  16.683  13.580  1.00  2.20           H  
ATOM   1649 1HG1 VAL A 131      -9.850  17.617  11.429  1.00  2.20           H  
ATOM   1650 2HG1 VAL A 131      -8.360  17.297  12.312  1.00  2.20           H  
ATOM   1651 3HG1 VAL A 131      -8.859  16.216  11.014  1.00  2.20           H  
ATOM   1652 1HG2 VAL A 131     -11.738  16.254  11.659  1.00  2.20           H  
ATOM   1653 2HG2 VAL A 131     -10.776  14.826  11.241  1.00  2.20           H  
ATOM   1654 3HG2 VAL A 131     -11.704  14.873  12.755  1.00  2.20           H  
ATOM   1655  N   LEU A 132      -6.672  15.377  12.860  1.00  1.75           N  
ATOM   1656  CA  LEU A 132      -5.366  15.977  13.120  1.00  1.75           C  
ATOM   1657  C   LEU A 132      -5.390  17.485  12.901  1.00  1.75           C  
ATOM   1658  O   LEU A 132      -5.978  17.977  11.930  1.00  1.75           O  
ATOM   1659  CB  LEU A 132      -4.292  15.358  12.236  1.00  1.75           C  
ATOM   1660  CG  LEU A 132      -3.716  14.095  12.760  1.00  1.75           C  
ATOM   1661  CD1 LEU A 132      -4.793  13.031  12.797  1.00  1.75           C  
ATOM   1662  CD2 LEU A 132      -2.553  13.694  11.892  1.00  1.75           C  
ATOM   1663  H   LEU A 132      -6.830  14.868  12.005  1.00  1.75           H  
ATOM   1664  HA  LEU A 132      -5.110  15.779  14.149  1.00  1.75           H  
ATOM   1665 1HB  LEU A 132      -4.701  15.156  11.268  1.00  1.75           H  
ATOM   1666 2HB  LEU A 132      -3.475  16.077  12.130  1.00  1.75           H  
ATOM   1667  HG  LEU A 132      -3.381  14.250  13.764  1.00  1.75           H  
ATOM   1668 1HD1 LEU A 132      -4.374  12.107  13.194  1.00  1.75           H  
ATOM   1669 2HD1 LEU A 132      -5.606  13.362  13.438  1.00  1.75           H  
ATOM   1670 3HD1 LEU A 132      -5.168  12.859  11.789  1.00  1.75           H  
ATOM   1671 1HD2 LEU A 132      -2.114  12.773  12.274  1.00  1.75           H  
ATOM   1672 2HD2 LEU A 132      -2.899  13.539  10.871  1.00  1.75           H  
ATOM   1673 3HD2 LEU A 132      -1.804  14.488  11.907  1.00  1.75           H  
ATOM   1674  N   CYS A 133      -4.771  18.201  13.828  1.00  1.49           N  
ATOM   1675  CA  CYS A 133      -4.760  19.657  13.805  1.00  1.49           C  
ATOM   1676  C   CYS A 133      -3.438  20.318  14.201  1.00  1.49           C  
ATOM   1677  O   CYS A 133      -2.549  19.684  14.768  1.00  1.49           O  
ATOM   1678  CB  CYS A 133      -5.850  20.168  14.730  1.00  1.49           C  
ATOM   1679  SG  CYS A 133      -7.565  19.611  14.312  1.00  1.49           S  
ATOM   1680  H   CYS A 133      -4.285  17.698  14.563  1.00  1.49           H  
ATOM   1681  HA  CYS A 133      -4.992  19.963  12.798  1.00  1.49           H  
ATOM   1682 1HB  CYS A 133      -5.623  19.833  15.735  1.00  1.49           H  
ATOM   1683 2HB  CYS A 133      -5.838  21.243  14.741  1.00  1.49           H  
ATOM   1684  N   ARG A 134      -3.341  21.625  13.942  1.00  1.38           N  
ATOM   1685  CA  ARG A 134      -2.183  22.417  14.355  1.00  1.38           C  
ATOM   1686  C   ARG A 134      -2.541  23.889  14.609  1.00  1.38           C  
ATOM   1687  O   ARG A 134      -3.591  24.368  14.196  1.00  1.38           O  
ATOM   1688  CB  ARG A 134      -1.085  22.309  13.313  1.00  1.38           C  
ATOM   1689  CG  ARG A 134      -1.371  22.932  11.960  1.00  1.38           C  
ATOM   1690  CD  ARG A 134      -0.262  22.619  11.013  1.00  1.38           C  
ATOM   1691  NE  ARG A 134      -0.425  23.251   9.725  1.00  1.38           N  
ATOM   1692  CZ  ARG A 134       0.320  22.965   8.639  1.00  1.38           C  
ATOM   1693  NH1 ARG A 134       1.254  22.042   8.704  1.00  1.38           N  
ATOM   1694  NH2 ARG A 134       0.106  23.614   7.516  1.00  1.38           N  
ATOM   1695  H   ARG A 134      -4.094  22.056  13.414  1.00  1.38           H  
ATOM   1696  HA  ARG A 134      -1.804  21.998  15.287  1.00  1.38           H  
ATOM   1697 1HB  ARG A 134      -0.183  22.780  13.697  1.00  1.38           H  
ATOM   1698 2HB  ARG A 134      -0.853  21.255  13.142  1.00  1.38           H  
ATOM   1699 1HG  ARG A 134      -2.308  22.543  11.559  1.00  1.38           H  
ATOM   1700 2HG  ARG A 134      -1.443  24.019  12.068  1.00  1.38           H  
ATOM   1701 1HD  ARG A 134       0.680  22.960  11.439  1.00  1.38           H  
ATOM   1702 2HD  ARG A 134      -0.219  21.541  10.856  1.00  1.38           H  
ATOM   1703  HE  ARG A 134      -1.135  23.967   9.638  1.00  1.38           H  
ATOM   1704 1HH1 ARG A 134       1.413  21.545   9.569  1.00  1.38           H  
ATOM   1705 2HH1 ARG A 134       1.812  21.829   7.889  1.00  1.38           H  
ATOM   1706 1HH2 ARG A 134      -0.607  24.331   7.487  1.00  1.38           H  
ATOM   1707 2HH2 ARG A 134       0.649  23.409   6.692  1.00  1.38           H  
ATOM   1708  N   THR A 135      -1.687  24.606  15.324  1.00  1.39           N  
ATOM   1709  CA  THR A 135      -1.914  26.030  15.590  1.00  1.39           C  
ATOM   1710  C   THR A 135      -1.743  26.838  14.279  1.00  1.39           C  
ATOM   1711  O   THR A 135      -0.801  26.552  13.543  1.00  1.39           O  
ATOM   1712  CB  THR A 135      -0.928  26.537  16.657  1.00  1.39           C  
ATOM   1713  OG1 THR A 135      -1.081  25.774  17.857  1.00  1.39           O  
ATOM   1714  CG2 THR A 135      -1.182  27.992  16.991  1.00  1.39           C  
ATOM   1715  H   THR A 135      -0.843  24.170  15.673  1.00  1.39           H  
ATOM   1716  HA  THR A 135      -2.909  26.142  15.992  1.00  1.39           H  
ATOM   1717  HB  THR A 135       0.089  26.422  16.285  1.00  1.39           H  
ATOM   1718  HG1 THR A 135      -0.368  25.997  18.467  1.00  1.39           H  
ATOM   1719 1HG2 THR A 135      -0.473  28.323  17.745  1.00  1.39           H  
ATOM   1720 2HG2 THR A 135      -1.063  28.599  16.107  1.00  1.39           H  
ATOM   1721 3HG2 THR A 135      -2.193  28.106  17.375  1.00  1.39           H  
ATOM   1722  N   PRO A 136      -2.637  27.791  13.915  1.00  1.51           N  
ATOM   1723  CA  PRO A 136      -2.493  28.637  12.739  1.00  1.51           C  
ATOM   1724  C   PRO A 136      -1.170  29.380  12.877  1.00  1.51           C  
ATOM   1725  O   PRO A 136      -0.803  29.783  13.974  1.00  1.51           O  
ATOM   1726  CB  PRO A 136      -3.701  29.582  12.852  1.00  1.51           C  
ATOM   1727  CG  PRO A 136      -4.703  28.812  13.703  1.00  1.51           C  
ATOM   1728  CD  PRO A 136      -3.867  28.049  14.685  1.00  1.51           C  
ATOM   1729  HA  PRO A 136      -2.506  28.029  11.827  1.00  1.51           H  
ATOM   1730 1HB  PRO A 136      -3.393  30.539  13.303  1.00  1.51           H  
ATOM   1731 2HB  PRO A 136      -4.089  29.808  11.839  1.00  1.51           H  
ATOM   1732 1HG  PRO A 136      -5.407  29.504  14.190  1.00  1.51           H  
ATOM   1733 2HG  PRO A 136      -5.296  28.140  13.102  1.00  1.51           H  
ATOM   1734 1HD  PRO A 136      -3.671  28.651  15.578  1.00  1.51           H  
ATOM   1735 2HD  PRO A 136      -4.384  27.148  14.898  1.00  1.51           H  
ATOM   1736  N   ASN A 137      -0.458  29.597  11.784  1.00  1.71           N  
ATOM   1737  CA  ASN A 137       0.842  30.263  11.896  1.00  1.71           C  
ATOM   1738  C   ASN A 137       0.789  31.752  12.244  1.00  1.71           C  
ATOM   1739  O   ASN A 137       1.566  32.246  13.062  1.00  1.71           O  
ATOM   1740  CB  ASN A 137       1.604  30.089  10.600  1.00  1.71           C  
ATOM   1741  CG  ASN A 137       2.115  28.688  10.412  1.00  1.71           C  
ATOM   1742  OD1 ASN A 137       2.280  27.927  11.371  1.00  1.71           O  
ATOM   1743  ND2 ASN A 137       2.367  28.329   9.181  1.00  1.71           N  
ATOM   1744  H   ASN A 137      -0.793  29.272  10.888  1.00  1.71           H  
ATOM   1745  HA  ASN A 137       1.398  29.770  12.695  1.00  1.71           H  
ATOM   1746 1HB  ASN A 137       0.955  30.343   9.761  1.00  1.71           H  
ATOM   1747 2HB  ASN A 137       2.448  30.780  10.578  1.00  1.71           H  
ATOM   1748 1HD2 ASN A 137       2.708  27.408   8.990  1.00  1.71           H  
ATOM   1749 2HD2 ASN A 137       2.220  28.972   8.430  1.00  1.71           H  
ATOM   1750  N   ASN A 138      -0.148  32.476  11.658  1.00  1.94           N  
ATOM   1751  CA  ASN A 138      -0.176  33.926  11.832  1.00  1.94           C  
ATOM   1752  C   ASN A 138      -0.972  34.428  13.036  1.00  1.94           C  
ATOM   1753  O   ASN A 138      -1.945  35.157  12.853  1.00  1.94           O  
ATOM   1754  CB  ASN A 138      -0.674  34.571  10.558  1.00  1.94           C  
ATOM   1755  CG  ASN A 138       0.290  34.370   9.414  1.00  1.94           C  
ATOM   1756  OD1 ASN A 138       1.509  34.490   9.583  1.00  1.94           O  
ATOM   1757  ND2 ASN A 138      -0.231  34.055   8.258  1.00  1.94           N  
ATOM   1758  H   ASN A 138      -0.814  32.029  11.045  1.00  1.94           H  
ATOM   1759  HA  ASN A 138       0.853  34.258  11.988  1.00  1.94           H  
ATOM   1760 1HB  ASN A 138      -1.628  34.129  10.286  1.00  1.94           H  
ATOM   1761 2HB  ASN A 138      -0.838  35.636  10.717  1.00  1.94           H  
ATOM   1762 1HD2 ASN A 138       0.356  33.905   7.462  1.00  1.94           H  
ATOM   1763 2HD2 ASN A 138      -1.225  33.957   8.167  1.00  1.94           H  
ATOM   1764  N   LEU A 139      -0.518  34.049  14.239  1.00  2.15           N  
ATOM   1765  CA  LEU A 139      -1.082  34.417  15.562  1.00  2.15           C  
ATOM   1766  C   LEU A 139      -1.475  33.202  16.399  1.00  2.15           C  
ATOM   1767  O   LEU A 139      -0.866  32.962  17.445  1.00  2.15           O  
ATOM   1768  OXT LEU A 139      -2.600  32.732  16.246  1.00  2.15           O  
ATOM   1769  CB  LEU A 139      -2.284  35.391  15.458  1.00  2.15           C  
ATOM   1770  CG  LEU A 139      -2.876  35.882  16.789  1.00  2.15           C  
ATOM   1771  CD1 LEU A 139      -3.434  37.261  16.613  1.00  2.15           C  
ATOM   1772  CD2 LEU A 139      -4.001  34.951  17.193  1.00  2.15           C  
ATOM   1773  H   LEU A 139       0.306  33.444  14.200  1.00  2.15           H  
ATOM   1774  HA  LEU A 139      -0.303  34.945  16.111  1.00  2.15           H  
ATOM   1775 1HB  LEU A 139      -1.979  36.288  14.924  1.00  2.15           H  
ATOM   1776 2HB  LEU A 139      -3.101  34.904  14.922  1.00  2.15           H  
ATOM   1777  HG  LEU A 139      -2.107  35.906  17.558  1.00  2.15           H  
ATOM   1778 1HD1 LEU A 139      -3.869  37.601  17.551  1.00  2.15           H  
ATOM   1779 2HD1 LEU A 139      -2.642  37.945  16.310  1.00  2.15           H  
ATOM   1780 3HD1 LEU A 139      -4.180  37.225  15.867  1.00  2.15           H  
ATOM   1781 1HD2 LEU A 139      -4.444  35.295  18.128  1.00  2.15           H  
ATOM   1782 2HD2 LEU A 139      -4.758  34.953  16.407  1.00  2.15           H  
ATOM   1783 3HD2 LEU A 139      -3.618  33.942  17.326  1.00  2.15           H  
TER    1784
ENDMDL

