REMARK ID 636924 MODEL 1 2
PFRMAT TS
TARGET 2
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   GLN A   1       3.403  -1.070  -0.261  1.00  2.29           N  
ATOM      2  CA  GLN A   1       4.680  -0.468   0.090  1.00  2.29           C  
ATOM      3  C   GLN A   1       4.785   0.960  -0.412  1.00  2.29           C  
ATOM      4  O   GLN A   1       4.528   1.229  -1.588  1.00  2.29           O  
ATOM      5  CB  GLN A   1       5.857  -1.274  -0.478  1.00  2.29           C  
ATOM      6  CG  GLN A   1       7.231  -0.687  -0.105  1.00  2.29           C  
ATOM      7  CD  GLN A   1       8.408  -1.501  -0.611  1.00  2.29           C  
ATOM      8  OE1 GLN A   1       8.245  -2.599  -1.156  1.00  2.29           O  
ATOM      9  NE2 GLN A   1       9.613  -0.962  -0.438  1.00  2.29           N  
ATOM     10 1H   GLN A   1       3.163  -1.766   0.429  1.00  2.29           H  
ATOM     11 2H   GLN A   1       2.696  -0.350  -0.277  1.00  2.29           H  
ATOM     12 3H   GLN A   1       3.470  -1.501  -1.171  1.00  2.29           H  
ATOM     13  HA  GLN A   1       4.755  -0.460   1.171  1.00  2.29           H  
ATOM     14 1HB  GLN A   1       5.813  -2.295  -0.102  1.00  2.29           H  
ATOM     15 2HB  GLN A   1       5.785  -1.314  -1.562  1.00  2.29           H  
ATOM     16 1HG  GLN A   1       7.312   0.317  -0.523  1.00  2.29           H  
ATOM     17 2HG  GLN A   1       7.297  -0.635   0.982  1.00  2.29           H  
ATOM     18 1HE2 GLN A   1      10.432  -1.446  -0.753  1.00  2.29           H  
ATOM     19 2HE2 GLN A   1       9.701  -0.068   0.009  1.00  2.29           H  
ATOM     20  N   VAL A   2       5.157   1.875   0.475  1.00  1.84           N  
ATOM     21  CA  VAL A   2       5.365   3.268   0.081  1.00  1.84           C  
ATOM     22  C   VAL A   2       6.845   3.604   0.193  1.00  1.84           C  
ATOM     23  O   VAL A   2       7.422   3.565   1.279  1.00  1.84           O  
ATOM     24  CB  VAL A   2       4.538   4.230   0.958  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       4.818   5.655   0.544  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       3.050   3.940   0.788  1.00  1.84           C  
ATOM     27  H   VAL A   2       5.351   1.582   1.441  1.00  1.84           H  
ATOM     28  HA  VAL A   2       5.058   3.395  -0.953  1.00  1.84           H  
ATOM     29  HB  VAL A   2       4.832   4.111   2.004  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       4.250   6.345   1.152  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       5.882   5.875   0.653  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       4.531   5.780  -0.498  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2       2.474   4.624   1.404  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2       2.774   4.077  -0.263  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2       2.839   2.918   1.091  1.00  1.84           H  
ATOM     36  N   GLN A   3       7.481   3.919  -0.925  1.00  1.44           N  
ATOM     37  CA  GLN A   3       8.908   4.190  -0.866  1.00  1.44           C  
ATOM     38  C   GLN A   3       9.181   5.615  -0.439  1.00  1.44           C  
ATOM     39  O   GLN A   3       8.668   6.569  -1.029  1.00  1.44           O  
ATOM     40  CB  GLN A   3       9.603   3.914  -2.194  1.00  1.44           C  
ATOM     41  CG  GLN A   3      11.123   4.175  -2.139  1.00  1.44           C  
ATOM     42  CD  GLN A   3      11.860   3.170  -1.220  1.00  1.44           C  
ATOM     43  OE1 GLN A   3      11.747   1.948  -1.418  1.00  1.44           O  
ATOM     44  NE2 GLN A   3      12.606   3.675  -0.221  1.00  1.44           N  
ATOM     45  H   GLN A   3       6.982   3.957  -1.804  1.00  1.44           H  
ATOM     46  HA  GLN A   3       9.352   3.535  -0.116  1.00  1.44           H  
ATOM     47 1HB  GLN A   3       9.437   2.879  -2.490  1.00  1.44           H  
ATOM     48 2HB  GLN A   3       9.174   4.554  -2.969  1.00  1.44           H  
ATOM     49 1HG  GLN A   3      11.530   4.074  -3.143  1.00  1.44           H  
ATOM     50 2HG  GLN A   3      11.307   5.184  -1.766  1.00  1.44           H  
ATOM     51 1HE2 GLN A   3      13.101   3.057   0.396  1.00  1.44           H  
ATOM     52 2HE2 GLN A   3      12.678   4.693  -0.073  1.00  1.44           H  
ATOM     53  N   LEU A   4       9.980   5.762   0.598  1.00  1.13           N  
ATOM     54  CA  LEU A   4      10.296   7.088   1.073  1.00  1.13           C  
ATOM     55  C   LEU A   4      11.682   7.508   0.591  1.00  1.13           C  
ATOM     56  O   LEU A   4      12.603   6.678   0.508  1.00  1.13           O  
ATOM     57  CB  LEU A   4      10.227   7.095   2.589  1.00  1.13           C  
ATOM     58  CG  LEU A   4       8.906   6.638   3.167  1.00  1.13           C  
ATOM     59  CD1 LEU A   4       9.004   6.660   4.605  1.00  1.13           C  
ATOM     60  CD2 LEU A   4       7.815   7.501   2.677  1.00  1.13           C  
ATOM     61  H   LEU A   4      10.357   4.946   1.064  1.00  1.13           H  
ATOM     62  HA  LEU A   4       9.561   7.785   0.681  1.00  1.13           H  
ATOM     63 1HB  LEU A   4      10.962   6.432   2.965  1.00  1.13           H  
ATOM     64 2HB  LEU A   4      10.439   8.097   2.950  1.00  1.13           H  
ATOM     65  HG  LEU A   4       8.709   5.605   2.864  1.00  1.13           H  
ATOM     66 1HD1 LEU A   4       8.088   6.320   5.016  1.00  1.13           H  
ATOM     67 2HD1 LEU A   4       9.811   6.001   4.915  1.00  1.13           H  
ATOM     68 3HD1 LEU A   4       9.202   7.655   4.941  1.00  1.13           H  
ATOM     69 1HD2 LEU A   4       6.866   7.171   3.084  1.00  1.13           H  
ATOM     70 2HD2 LEU A   4       8.001   8.538   2.972  1.00  1.13           H  
ATOM     71 3HD2 LEU A   4       7.798   7.416   1.598  1.00  1.13           H  
ATOM     72  N   VAL A   5      11.813   8.783   0.228  1.00  0.92           N  
ATOM     73  CA  VAL A   5      13.095   9.324  -0.224  1.00  0.92           C  
ATOM     74  C   VAL A   5      13.469  10.558   0.575  1.00  0.92           C  
ATOM     75  O   VAL A   5      12.708  11.524   0.627  1.00  0.92           O  
ATOM     76  CB  VAL A   5      13.044   9.667  -1.721  1.00  0.92           C  
ATOM     77  CG1 VAL A   5      14.376  10.247  -2.162  1.00  0.92           C  
ATOM     78  CG2 VAL A   5      12.679   8.411  -2.529  1.00  0.92           C  
ATOM     79  H   VAL A   5      10.986   9.385   0.280  1.00  0.92           H  
ATOM     80  HA  VAL A   5      13.867   8.570  -0.072  1.00  0.92           H  
ATOM     81  HB  VAL A   5      12.289  10.430  -1.886  1.00  0.92           H  
ATOM     82 1HG1 VAL A   5      14.329  10.506  -3.218  1.00  0.92           H  
ATOM     83 2HG1 VAL A   5      14.598  11.143  -1.580  1.00  0.92           H  
ATOM     84 3HG1 VAL A   5      15.162   9.510  -2.004  1.00  0.92           H  
ATOM     85 1HG2 VAL A   5      12.635   8.662  -3.587  1.00  0.92           H  
ATOM     86 2HG2 VAL A   5      13.437   7.643  -2.368  1.00  0.92           H  
ATOM     87 3HG2 VAL A   5      11.707   8.031  -2.212  1.00  0.92           H  
ATOM     88  N   GLU A   6      14.648  10.534   1.190  1.00  0.79           N  
ATOM     89  CA  GLU A   6      15.060  11.632   2.052  1.00  0.79           C  
ATOM     90  C   GLU A   6      16.235  12.436   1.522  1.00  0.79           C  
ATOM     91  O   GLU A   6      17.054  11.934   0.746  1.00  0.79           O  
ATOM     92  CB  GLU A   6      15.413  11.094   3.428  1.00  0.79           C  
ATOM     93  CG  GLU A   6      14.304  10.412   4.105  1.00  0.79           C  
ATOM     94  CD  GLU A   6      14.693   9.938   5.402  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      15.242  10.693   6.163  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      14.436   8.791   5.669  1.00  0.79           O  
ATOM     97  H   GLU A   6      15.252   9.732   1.086  1.00  0.79           H  
ATOM     98  HA  GLU A   6      14.220  12.304   2.148  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      16.246  10.416   3.343  1.00  0.79           H  
ATOM    100 2HB  GLU A   6      15.714  11.922   4.066  1.00  0.79           H  
ATOM    101 1HG  GLU A   6      13.476  11.108   4.212  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      13.966   9.572   3.499  1.00  0.79           H  
ATOM    103  N   SER A   7      16.328  13.681   1.986  1.00  0.71           N  
ATOM    104  CA  SER A   7      17.426  14.566   1.610  1.00  0.71           C  
ATOM    105  C   SER A   7      17.676  15.708   2.604  1.00  0.71           C  
ATOM    106  O   SER A   7      16.869  15.977   3.494  1.00  0.71           O  
ATOM    107  CB  SER A   7      17.154  15.132   0.228  1.00  0.71           C  
ATOM    108  OG  SER A   7      16.051  16.010   0.225  1.00  0.71           O  
ATOM    109  H   SER A   7      15.579  14.009   2.598  1.00  0.71           H  
ATOM    110  HA  SER A   7      18.334  13.964   1.558  1.00  0.71           H  
ATOM    111 1HB  SER A   7      18.036  15.655  -0.135  1.00  0.71           H  
ATOM    112 2HB  SER A   7      16.962  14.311  -0.461  1.00  0.71           H  
ATOM    113  HG  SER A   7      15.368  15.608   0.793  1.00  0.71           H  
ATOM    114  N   GLY A   8      18.807  16.409   2.433  1.00  0.69           N  
ATOM    115  CA  GLY A   8      19.114  17.581   3.268  1.00  0.69           C  
ATOM    116  C   GLY A   8      20.139  17.355   4.387  1.00  0.69           C  
ATOM    117  O   GLY A   8      20.322  18.211   5.247  1.00  0.69           O  
ATOM    118  H   GLY A   8      19.447  16.147   1.696  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      19.478  18.379   2.622  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      18.190  17.955   3.709  1.00  0.69           H  
ATOM    121  N   GLY A   9      20.830  16.223   4.392  1.00  0.68           N  
ATOM    122  CA  GLY A   9      21.799  16.010   5.467  1.00  0.68           C  
ATOM    123  C   GLY A   9      23.051  16.848   5.225  1.00  0.68           C  
ATOM    124  O   GLY A   9      23.113  17.622   4.264  1.00  0.68           O  
ATOM    125  H   GLY A   9      20.678  15.524   3.683  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      21.355  16.280   6.425  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      22.067  14.955   5.526  1.00  0.68           H  
ATOM    128  N   GLY A  10      24.050  16.703   6.091  1.00  0.70           N  
ATOM    129  CA  GLY A  10      25.265  17.508   5.971  1.00  0.70           C  
ATOM    130  C   GLY A  10      25.846  17.929   7.322  1.00  0.70           C  
ATOM    131  O   GLY A  10      25.363  17.506   8.376  1.00  0.70           O  
ATOM    132  H   GLY A  10      23.965  16.001   6.825  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      26.013  16.941   5.417  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      25.047  18.398   5.383  1.00  0.70           H  
ATOM    135  N   LEU A  11      26.895  18.752   7.258  1.00  0.73           N  
ATOM    136  CA  LEU A  11      27.627  19.252   8.424  1.00  0.73           C  
ATOM    137  C   LEU A  11      27.296  20.697   8.787  1.00  0.73           C  
ATOM    138  O   LEU A  11      27.408  21.595   7.947  1.00  0.73           O  
ATOM    139  CB  LEU A  11      29.136  19.143   8.177  1.00  0.73           C  
ATOM    140  CG  LEU A  11      30.045  19.744   9.275  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      29.884  18.978  10.557  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      31.485  19.691   8.805  1.00  0.73           C  
ATOM    143  H   LEU A  11      27.207  19.049   6.343  1.00  0.73           H  
ATOM    144  HA  LEU A  11      27.371  18.626   9.274  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      29.394  18.090   8.078  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      29.370  19.646   7.241  1.00  0.73           H  
ATOM    147  HG  LEU A  11      29.757  20.780   9.463  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      30.517  19.412  11.308  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      28.861  19.033  10.883  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      30.164  17.946  10.395  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      32.132  20.119   9.570  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      31.771  18.655   8.624  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      31.584  20.262   7.882  1.00  0.73           H  
ATOM    154  N   VAL A  12      26.900  20.907  10.039  1.00  0.75           N  
ATOM    155  CA  VAL A  12      26.578  22.233  10.546  1.00  0.75           C  
ATOM    156  C   VAL A  12      27.321  22.536  11.848  1.00  0.75           C  
ATOM    157  O   VAL A  12      27.818  21.634  12.525  1.00  0.75           O  
ATOM    158  CB  VAL A  12      25.070  22.369  10.808  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      24.271  22.161   9.538  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      24.685  21.385  11.833  1.00  0.75           C  
ATOM    161  H   VAL A  12      26.815  20.100  10.658  1.00  0.75           H  
ATOM    162  HA  VAL A  12      26.872  22.971   9.799  1.00  0.75           H  
ATOM    163  HB  VAL A  12      24.860  23.376  11.170  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      23.216  22.281   9.758  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      24.571  22.899   8.794  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      24.452  21.161   9.151  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      23.648  21.491  12.027  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      24.892  20.376  11.472  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      25.253  21.576  12.740  1.00  0.75           H  
ATOM    170  N   GLN A  13      27.385  23.815  12.183  1.00  0.77           N  
ATOM    171  CA  GLN A  13      27.959  24.285  13.437  1.00  0.77           C  
ATOM    172  C   GLN A  13      26.864  24.278  14.515  1.00  0.77           C  
ATOM    173  O   GLN A  13      25.714  24.592  14.187  1.00  0.77           O  
ATOM    174  CB  GLN A  13      28.546  25.690  13.224  1.00  0.77           C  
ATOM    175  CG  GLN A  13      29.307  26.288  14.406  1.00  0.77           C  
ATOM    176  CD  GLN A  13      29.960  27.608  14.097  1.00  0.77           C  
ATOM    177  OE1 GLN A  13      30.044  28.032  12.937  1.00  0.77           O  
ATOM    178  NE2 GLN A  13      30.442  28.280  15.134  1.00  0.77           N  
ATOM    179  H   GLN A  13      26.992  24.497  11.549  1.00  0.77           H  
ATOM    180  HA  GLN A  13      28.753  23.604  13.711  1.00  0.77           H  
ATOM    181 1HB  GLN A  13      29.232  25.664  12.379  1.00  0.77           H  
ATOM    182 2HB  GLN A  13      27.742  26.379  12.970  1.00  0.77           H  
ATOM    183 1HG  GLN A  13      28.624  26.422  15.251  1.00  0.77           H  
ATOM    184 2HG  GLN A  13      30.114  25.611  14.667  1.00  0.77           H  
ATOM    185 1HE2 GLN A  13      30.884  29.169  15.001  1.00  0.77           H  
ATOM    186 2HE2 GLN A  13      30.346  27.904  16.057  1.00  0.77           H  
ATOM    187  N   PRO A  14      27.144  23.922  15.785  1.00  0.77           N  
ATOM    188  CA  PRO A  14      26.171  23.942  16.839  1.00  0.77           C  
ATOM    189  C   PRO A  14      25.681  25.354  17.007  1.00  0.77           C  
ATOM    190  O   PRO A  14      26.435  26.318  16.856  1.00  0.77           O  
ATOM    191  CB  PRO A  14      26.950  23.422  18.060  1.00  0.77           C  
ATOM    192  CG  PRO A  14      28.396  23.622  17.701  1.00  0.77           C  
ATOM    193  CD  PRO A  14      28.440  23.436  16.204  1.00  0.77           C  
ATOM    194  HA  PRO A  14      25.344  23.273  16.568  1.00  0.77           H  
ATOM    195 1HB  PRO A  14      26.647  23.986  18.953  1.00  0.77           H  
ATOM    196 2HB  PRO A  14      26.691  22.371  18.247  1.00  0.77           H  
ATOM    197 1HG  PRO A  14      28.728  24.624  18.011  1.00  0.77           H  
ATOM    198 2HG  PRO A  14      29.028  22.896  18.238  1.00  0.77           H  
ATOM    199 1HD  PRO A  14      29.254  23.995  15.820  1.00  0.77           H  
ATOM    200 2HD  PRO A  14      28.512  22.386  15.963  1.00  0.77           H  
ATOM    201  N   GLY A  15      24.403  25.458  17.304  1.00  0.75           N  
ATOM    202  CA  GLY A  15      23.697  26.708  17.454  1.00  0.75           C  
ATOM    203  C   GLY A  15      22.992  27.067  16.144  1.00  0.75           C  
ATOM    204  O   GLY A  15      22.105  27.922  16.134  1.00  0.75           O  
ATOM    205  H   GLY A  15      23.883  24.598  17.438  1.00  0.75           H  
ATOM    206 1HA  GLY A  15      22.967  26.618  18.258  1.00  0.75           H  
ATOM    207 2HA  GLY A  15      24.396  27.496  17.729  1.00  0.75           H  
ATOM    208  N   GLY A  16      23.356  26.384  15.047  1.00  0.72           N  
ATOM    209  CA  GLY A  16      22.745  26.630  13.747  1.00  0.72           C  
ATOM    210  C   GLY A  16      21.513  25.759  13.522  1.00  0.72           C  
ATOM    211  O   GLY A  16      20.993  25.133  14.455  1.00  0.72           O  
ATOM    212  H   GLY A  16      24.115  25.699  15.086  1.00  0.72           H  
ATOM    213 1HA  GLY A  16      22.474  27.682  13.663  1.00  0.72           H  
ATOM    214 2HA  GLY A  16      23.480  26.427  12.968  1.00  0.72           H  
ATOM    215  N   SER A  17      21.053  25.704  12.270  1.00  0.69           N  
ATOM    216  CA  SER A  17      19.848  24.944  11.943  1.00  0.69           C  
ATOM    217  C   SER A  17      20.012  24.086  10.693  1.00  0.69           C  
ATOM    218  O   SER A  17      20.852  24.372   9.836  1.00  0.69           O  
ATOM    219  CB  SER A  17      18.676  25.887  11.741  1.00  0.69           C  
ATOM    220  OG  SER A  17      18.416  26.636  12.898  1.00  0.69           O  
ATOM    221  H   SER A  17      21.531  26.216  11.542  1.00  0.69           H  
ATOM    222  HA  SER A  17      19.623  24.278  12.778  1.00  0.69           H  
ATOM    223 1HB  SER A  17      18.857  26.548  10.897  1.00  0.69           H  
ATOM    224 2HB  SER A  17      17.803  25.292  11.508  1.00  0.69           H  
ATOM    225  HG  SER A  17      17.439  26.678  12.967  1.00  0.69           H  
ATOM    226  N   LEU A  18      19.188  23.040  10.593  1.00  0.66           N  
ATOM    227  CA  LEU A  18      19.169  22.177   9.409  1.00  0.66           C  
ATOM    228  C   LEU A  18      17.773  21.655   9.100  1.00  0.66           C  
ATOM    229  O   LEU A  18      17.019  21.312  10.013  1.00  0.66           O  
ATOM    230  CB  LEU A  18      20.145  21.010   9.570  1.00  0.66           C  
ATOM    231  CG  LEU A  18      20.291  20.083   8.343  1.00  0.66           C  
ATOM    232  CD1 LEU A  18      21.722  19.595   8.216  1.00  0.66           C  
ATOM    233  CD2 LEU A  18      19.411  18.911   8.516  1.00  0.66           C  
ATOM    234  H   LEU A  18      18.549  22.869  11.371  1.00  0.66           H  
ATOM    235  HA  LEU A  18      19.499  22.767   8.555  1.00  0.66           H  
ATOM    236 1HB  LEU A  18      21.120  21.401   9.816  1.00  0.66           H  
ATOM    237 2HB  LEU A  18      19.809  20.394  10.390  1.00  0.66           H  
ATOM    238  HG  LEU A  18      20.019  20.620   7.436  1.00  0.66           H  
ATOM    239 1HD1 LEU A  18      21.806  18.931   7.351  1.00  0.66           H  
ATOM    240 2HD1 LEU A  18      22.380  20.443   8.080  1.00  0.66           H  
ATOM    241 3HD1 LEU A  18      21.997  19.071   9.092  1.00  0.66           H  
ATOM    242 1HD2 LEU A  18      19.528  18.281   7.653  1.00  0.66           H  
ATOM    243 2HD2 LEU A  18      19.712  18.376   9.397  1.00  0.66           H  
ATOM    244 3HD2 LEU A  18      18.379  19.218   8.607  1.00  0.66           H  
ATOM    245  N   ARG A  19      17.417  21.620   7.811  1.00  0.65           N  
ATOM    246  CA  ARG A  19      16.117  21.087   7.419  1.00  0.65           C  
ATOM    247  C   ARG A  19      16.237  19.826   6.563  1.00  0.65           C  
ATOM    248  O   ARG A  19      16.936  19.819   5.548  1.00  0.65           O  
ATOM    249  CB  ARG A  19      15.309  22.111   6.627  1.00  0.65           C  
ATOM    250  CG  ARG A  19      13.908  21.620   6.226  1.00  0.65           C  
ATOM    251  CD  ARG A  19      13.101  22.657   5.506  1.00  0.65           C  
ATOM    252  NE  ARG A  19      12.774  23.788   6.354  1.00  0.65           N  
ATOM    253  CZ  ARG A  19      11.925  24.777   6.044  1.00  0.65           C  
ATOM    254  NH1 ARG A  19      11.266  24.788   4.905  1.00  0.65           N  
ATOM    255  NH2 ARG A  19      11.775  25.739   6.921  1.00  0.65           N  
ATOM    256  H   ARG A  19      18.064  21.934   7.100  1.00  0.65           H  
ATOM    257  HA  ARG A  19      15.567  20.840   8.318  1.00  0.65           H  
ATOM    258 1HB  ARG A  19      15.189  23.012   7.215  1.00  0.65           H  
ATOM    259 2HB  ARG A  19      15.843  22.377   5.718  1.00  0.65           H  
ATOM    260 1HG  ARG A  19      13.999  20.751   5.575  1.00  0.65           H  
ATOM    261 2HG  ARG A  19      13.363  21.331   7.129  1.00  0.65           H  
ATOM    262 1HD  ARG A  19      13.664  23.023   4.650  1.00  0.65           H  
ATOM    263 2HD  ARG A  19      12.171  22.216   5.165  1.00  0.65           H  
ATOM    264  HE  ARG A  19      13.251  23.882   7.255  1.00  0.65           H  
ATOM    265 1HH1 ARG A  19      11.399  24.042   4.238  1.00  0.65           H  
ATOM    266 2HH1 ARG A  19      10.634  25.545   4.696  1.00  0.65           H  
ATOM    267 1HH2 ARG A  19      12.335  25.680   7.780  1.00  0.65           H  
ATOM    268 2HH2 ARG A  19      11.153  26.511   6.744  1.00  0.65           H  
ATOM    269  N   LEU A  20      15.537  18.774   6.978  1.00  0.67           N  
ATOM    270  CA  LEU A  20      15.489  17.513   6.245  1.00  0.67           C  
ATOM    271  C   LEU A  20      14.157  17.382   5.534  1.00  0.67           C  
ATOM    272  O   LEU A  20      13.129  17.851   6.029  1.00  0.67           O  
ATOM    273  CB  LEU A  20      15.684  16.305   7.168  1.00  0.67           C  
ATOM    274  CG  LEU A  20      16.993  16.225   7.910  1.00  0.67           C  
ATOM    275  CD1 LEU A  20      16.970  15.072   8.857  1.00  0.67           C  
ATOM    276  CD2 LEU A  20      18.089  16.038   6.897  1.00  0.67           C  
ATOM    277  H   LEU A  20      14.997  18.868   7.835  1.00  0.67           H  
ATOM    278  HA  LEU A  20      16.281  17.510   5.496  1.00  0.67           H  
ATOM    279 1HB  LEU A  20      14.890  16.296   7.899  1.00  0.67           H  
ATOM    280 2HB  LEU A  20      15.598  15.401   6.559  1.00  0.67           H  
ATOM    281  HG  LEU A  20      17.152  17.129   8.477  1.00  0.67           H  
ATOM    282 1HD1 LEU A  20      17.923  15.015   9.381  1.00  0.67           H  
ATOM    283 2HD1 LEU A  20      16.178  15.206   9.568  1.00  0.67           H  
ATOM    284 3HD1 LEU A  20      16.805  14.151   8.295  1.00  0.67           H  
ATOM    285 1HD2 LEU A  20      19.050  15.968   7.396  1.00  0.67           H  
ATOM    286 2HD2 LEU A  20      17.912  15.125   6.328  1.00  0.67           H  
ATOM    287 3HD2 LEU A  20      18.081  16.889   6.222  1.00  0.67           H  
ATOM    288  N   SER A  21      14.167  16.712   4.393  1.00  0.73           N  
ATOM    289  CA  SER A  21      12.935  16.453   3.658  1.00  0.73           C  
ATOM    290  C   SER A  21      12.730  14.960   3.449  1.00  0.73           C  
ATOM    291  O   SER A  21      13.701  14.204   3.375  1.00  0.73           O  
ATOM    292  CB  SER A  21      12.983  17.158   2.322  1.00  0.73           C  
ATOM    293  OG  SER A  21      14.026  16.637   1.536  1.00  0.73           O  
ATOM    294  H   SER A  21      15.061  16.377   4.033  1.00  0.73           H  
ATOM    295  HA  SER A  21      12.094  16.839   4.228  1.00  0.73           H  
ATOM    296 1HB  SER A  21      12.035  17.043   1.808  1.00  0.73           H  
ATOM    297 2HB  SER A  21      13.147  18.219   2.484  1.00  0.73           H  
ATOM    298  HG  SER A  21      14.105  17.224   0.771  1.00  0.73           H  
ATOM    299  N   CYS A  22      11.467  14.563   3.275  1.00  0.84           N  
ATOM    300  CA  CYS A  22      11.058  13.192   3.004  1.00  0.84           C  
ATOM    301  C   CYS A  22       9.870  13.094   2.056  1.00  0.84           C  
ATOM    302  O   CYS A  22       8.755  13.497   2.386  1.00  0.84           O  
ATOM    303  CB  CYS A  22      10.687  12.487   4.302  1.00  0.84           C  
ATOM    304  SG  CYS A  22      10.090  10.803   4.082  1.00  0.84           S  
ATOM    305  H   CYS A  22      10.744  15.261   3.408  1.00  0.84           H  
ATOM    306  HA  CYS A  22      11.900  12.669   2.558  1.00  0.84           H  
ATOM    307 1HB  CYS A  22      11.563  12.450   4.943  1.00  0.84           H  
ATOM    308 2HB  CYS A  22       9.933  13.056   4.824  1.00  0.84           H  
ATOM    309  N   ALA A  23      10.105  12.565   0.865  1.00  1.03           N  
ATOM    310  CA  ALA A  23       9.033  12.453  -0.106  1.00  1.03           C  
ATOM    311  C   ALA A  23       8.357  11.107   0.061  1.00  1.03           C  
ATOM    312  O   ALA A  23       9.031  10.085   0.205  1.00  1.03           O  
ATOM    313  CB  ALA A  23       9.571  12.630  -1.507  1.00  1.03           C  
ATOM    314  H   ALA A  23      11.042  12.237   0.643  1.00  1.03           H  
ATOM    315  HA  ALA A  23       8.298  13.230   0.086  1.00  1.03           H  
ATOM    316 1HB  ALA A  23       8.751  12.555  -2.218  1.00  1.03           H  
ATOM    317 2HB  ALA A  23      10.036  13.614  -1.590  1.00  1.03           H  
ATOM    318 3HB  ALA A  23      10.308  11.860  -1.714  1.00  1.03           H  
ATOM    319  N   ALA A  24       7.021  11.090   0.034  1.00  1.35           N  
ATOM    320  CA  ALA A  24       6.296   9.823   0.190  1.00  1.35           C  
ATOM    321  C   ALA A  24       6.051   9.064  -1.118  1.00  1.35           C  
ATOM    322  O   ALA A  24       5.540   7.951  -1.101  1.00  1.35           O  
ATOM    323  CB  ALA A  24       4.977  10.051   0.885  1.00  1.35           C  
ATOM    324  H   ALA A  24       6.508  11.970  -0.073  1.00  1.35           H  
ATOM    325  HA  ALA A  24       6.898   9.195   0.816  1.00  1.35           H  
ATOM    326 1HB  ALA A  24       4.475   9.099   1.047  1.00  1.35           H  
ATOM    327 2HB  ALA A  24       5.151  10.535   1.831  1.00  1.35           H  
ATOM    328 3HB  ALA A  24       4.363  10.685   0.264  1.00  1.35           H  
ATOM    329  N   SER A  25       6.414   9.641  -2.251  1.00  1.84           N  
ATOM    330  CA  SER A  25       6.147   9.006  -3.547  1.00  1.84           C  
ATOM    331  C   SER A  25       4.715   8.445  -3.683  1.00  1.84           C  
ATOM    332  O   SER A  25       3.784   9.128  -4.117  1.00  1.84           O  
ATOM    333  CB  SER A  25       7.150   7.897  -3.877  1.00  1.84           C  
ATOM    334  OG  SER A  25       7.013   6.753  -3.056  1.00  1.84           O  
ATOM    335  H   SER A  25       6.864  10.540  -2.214  1.00  1.84           H  
ATOM    336  HA  SER A  25       6.262   9.776  -4.312  1.00  1.84           H  
ATOM    337 1HB  SER A  25       7.014   7.604  -4.917  1.00  1.84           H  
ATOM    338 2HB  SER A  25       8.164   8.284  -3.781  1.00  1.84           H  
ATOM    339  HG  SER A  25       7.469   6.947  -2.206  1.00  1.84           H  
ATOM    340  N   LEU A  26       4.582   7.154  -3.419  1.00  2.52           N  
ATOM    341  CA  LEU A  26       3.415   6.341  -3.751  1.00  2.52           C  
ATOM    342  C   LEU A  26       2.210   6.548  -2.843  1.00  2.52           C  
ATOM    343  O   LEU A  26       1.701   5.614  -2.211  1.00  2.52           O  
ATOM    344  CB  LEU A  26       3.816   4.866  -3.674  1.00  2.52           C  
ATOM    345  CG  LEU A  26       4.946   4.432  -4.602  1.00  2.52           C  
ATOM    346  CD1 LEU A  26       5.295   2.983  -4.316  1.00  2.52           C  
ATOM    347  CD2 LEU A  26       4.511   4.626  -6.039  1.00  2.52           C  
ATOM    348  H   LEU A  26       5.369   6.737  -2.940  1.00  2.52           H  
ATOM    349  HA  LEU A  26       3.117   6.583  -4.770  1.00  2.52           H  
ATOM    350 1HB  LEU A  26       4.128   4.655  -2.662  1.00  2.52           H  
ATOM    351 2HB  LEU A  26       2.944   4.253  -3.897  1.00  2.52           H  
ATOM    352  HG  LEU A  26       5.828   5.031  -4.413  1.00  2.52           H  
ATOM    353 1HD1 LEU A  26       6.107   2.668  -4.969  1.00  2.52           H  
ATOM    354 2HD1 LEU A  26       5.608   2.881  -3.281  1.00  2.52           H  
ATOM    355 3HD1 LEU A  26       4.424   2.354  -4.490  1.00  2.52           H  
ATOM    356 1HD2 LEU A  26       5.318   4.321  -6.707  1.00  2.52           H  
ATOM    357 2HD2 LEU A  26       3.626   4.020  -6.237  1.00  2.52           H  
ATOM    358 3HD2 LEU A  26       4.277   5.678  -6.208  1.00  2.52           H  
ATOM    359  N   ASN A  27       1.666   7.752  -2.880  1.00  3.38           N  
ATOM    360  CA  ASN A  27       0.499   8.092  -2.080  1.00  3.38           C  
ATOM    361  C   ASN A  27      -0.778   7.601  -2.753  1.00  3.38           C  
ATOM    362  O   ASN A  27      -1.553   8.372  -3.317  1.00  3.38           O  
ATOM    363  CB  ASN A  27       0.451   9.569  -1.769  1.00  3.38           C  
ATOM    364  CG  ASN A  27       1.567   9.938  -0.893  1.00  3.38           C  
ATOM    365  OD1 ASN A  27       2.206   9.047  -0.333  1.00  3.38           O  
ATOM    366  ND2 ASN A  27       1.810  11.193  -0.704  1.00  3.38           N  
ATOM    367  H   ASN A  27       2.139   8.455  -3.448  1.00  3.38           H  
ATOM    368  HA  ASN A  27       0.571   7.564  -1.127  1.00  3.38           H  
ATOM    369 1HB  ASN A  27       0.507  10.152  -2.688  1.00  3.38           H  
ATOM    370 2HB  ASN A  27      -0.493   9.811  -1.271  1.00  3.38           H  
ATOM    371 1HD2 ASN A  27       2.547  11.464  -0.085  1.00  3.38           H  
ATOM    372 2HD2 ASN A  27       1.265  11.914  -1.164  1.00  3.38           H  
ATOM    373  N   THR A  28      -0.931   6.286  -2.747  1.00  4.27           N  
ATOM    374  CA  THR A  28      -2.067   5.596  -3.339  1.00  4.27           C  
ATOM    375  C   THR A  28      -2.959   5.046  -2.242  1.00  4.27           C  
ATOM    376  O   THR A  28      -4.175   5.239  -2.271  1.00  4.27           O  
ATOM    377  CB  THR A  28      -1.614   4.454  -4.264  1.00  4.27           C  
ATOM    378  OG1 THR A  28      -0.820   4.987  -5.334  1.00  4.27           O  
ATOM    379  CG2 THR A  28      -2.821   3.734  -4.833  1.00  4.27           C  
ATOM    380  H   THR A  28      -0.187   5.757  -2.298  1.00  4.27           H  
ATOM    381  HA  THR A  28      -2.650   6.309  -3.922  1.00  4.27           H  
ATOM    382  HB  THR A  28      -1.011   3.748  -3.695  1.00  4.27           H  
ATOM    383  HG1 THR A  28      -1.323   5.668  -5.791  1.00  4.27           H  
ATOM    384 1HG2 THR A  28      -2.490   2.925  -5.481  1.00  4.27           H  
ATOM    385 2HG2 THR A  28      -3.417   3.324  -4.015  1.00  4.27           H  
ATOM    386 3HG2 THR A  28      -3.425   4.434  -5.405  1.00  4.27           H  
ATOM    387  N   CYS A  29      -2.339   4.365  -1.276  1.00  4.93           N  
ATOM    388  CA  CYS A  29      -3.043   3.744  -0.160  1.00  4.93           C  
ATOM    389  C   CYS A  29      -4.367   3.162  -0.675  1.00  4.93           C  
ATOM    390  O   CYS A  29      -4.400   2.495  -1.711  1.00  4.93           O  
ATOM    391  CB  CYS A  29      -3.316   4.819   0.903  1.00  4.93           C  
ATOM    392  SG  CYS A  29      -1.835   5.632   1.534  1.00  4.93           S  
ATOM    393  H   CYS A  29      -1.338   4.270  -1.331  1.00  4.93           H  
ATOM    394  HA  CYS A  29      -2.429   2.948   0.259  1.00  4.93           H  
ATOM    395 1HB  CYS A  29      -3.963   5.582   0.501  1.00  4.93           H  
ATOM    396 2HB  CYS A  29      -3.815   4.378   1.761  1.00  4.93           H  
ATOM    397  HG  CYS A  29      -2.441   6.778   1.891  1.00  4.93           H  
ATOM    398  N   GLY A  30      -5.453   3.450   0.045  1.00  5.13           N  
ATOM    399  CA  GLY A  30      -6.823   3.252  -0.420  1.00  5.13           C  
ATOM    400  C   GLY A  30      -7.415   4.651  -0.638  1.00  5.13           C  
ATOM    401  O   GLY A  30      -8.628   4.857  -0.568  1.00  5.13           O  
ATOM    402  H   GLY A  30      -5.339   3.915   0.929  1.00  5.13           H  
ATOM    403 1HA  GLY A  30      -6.830   2.686  -1.351  1.00  5.13           H  
ATOM    404 2HA  GLY A  30      -7.401   2.704   0.322  1.00  5.13           H  
ATOM    405  N   SER A  31      -6.508   5.619  -0.770  1.00  4.84           N  
ATOM    406  CA  SER A  31      -6.784   7.044  -0.882  1.00  4.84           C  
ATOM    407  C   SER A  31      -5.529   7.834  -1.288  1.00  4.84           C  
ATOM    408  O   SER A  31      -4.456   7.579  -0.756  1.00  4.84           O  
ATOM    409  CB  SER A  31      -7.253   7.570   0.459  1.00  4.84           C  
ATOM    410  OG  SER A  31      -7.364   8.982   0.456  1.00  4.84           O  
ATOM    411  H   SER A  31      -5.543   5.325  -0.896  1.00  4.84           H  
ATOM    412  HA  SER A  31      -7.584   7.157  -1.602  1.00  4.84           H  
ATOM    413 1HB  SER A  31      -8.222   7.135   0.698  1.00  4.84           H  
ATOM    414 2HB  SER A  31      -6.561   7.249   1.229  1.00  4.84           H  
ATOM    415  HG  SER A  31      -8.043   9.185  -0.200  1.00  4.84           H  
ATOM    416  N   PRO A  32      -5.656   8.912  -2.080  1.00  4.20           N  
ATOM    417  CA  PRO A  32      -4.595   9.855  -2.410  1.00  4.20           C  
ATOM    418  C   PRO A  32      -3.935  10.507  -1.186  1.00  4.20           C  
ATOM    419  O   PRO A  32      -2.862  11.101  -1.306  1.00  4.20           O  
ATOM    420  CB  PRO A  32      -5.336  10.908  -3.244  1.00  4.20           C  
ATOM    421  CG  PRO A  32      -6.501  10.171  -3.851  1.00  4.20           C  
ATOM    422  CD  PRO A  32      -6.922   9.165  -2.812  1.00  4.20           C  
ATOM    423  HA  PRO A  32      -3.840   9.339  -3.019  1.00  4.20           H  
ATOM    424 1HB  PRO A  32      -5.646  11.742  -2.597  1.00  4.20           H  
ATOM    425 2HB  PRO A  32      -4.654  11.326  -3.999  1.00  4.20           H  
ATOM    426 1HG  PRO A  32      -7.304  10.880  -4.102  1.00  4.20           H  
ATOM    427 2HG  PRO A  32      -6.190   9.699  -4.795  1.00  4.20           H  
ATOM    428 1HD  PRO A  32      -7.695   9.579  -2.157  1.00  4.20           H  
ATOM    429 2HD  PRO A  32      -7.253   8.271  -3.362  1.00  4.20           H  
ATOM    430  N   ARG A  33      -4.598  10.489  -0.025  1.00  3.42           N  
ATOM    431  CA  ARG A  33      -4.003  11.115   1.151  1.00  3.42           C  
ATOM    432  C   ARG A  33      -2.610  10.566   1.459  1.00  3.42           C  
ATOM    433  O   ARG A  33      -2.379   9.358   1.432  1.00  3.42           O  
ATOM    434  CB  ARG A  33      -4.863  10.871   2.370  1.00  3.42           C  
ATOM    435  CG  ARG A  33      -4.856   9.437   2.831  1.00  3.42           C  
ATOM    436  CD  ARG A  33      -5.826   9.202   3.921  1.00  3.42           C  
ATOM    437  NE  ARG A  33      -7.210   9.336   3.461  1.00  3.42           N  
ATOM    438  CZ  ARG A  33      -8.296   9.383   4.275  1.00  3.42           C  
ATOM    439  NH1 ARG A  33      -8.149   9.311   5.580  1.00  3.42           N  
ATOM    440  NH2 ARG A  33      -9.511   9.502   3.767  1.00  3.42           N  
ATOM    441  H   ARG A  33      -5.496  10.010   0.074  1.00  3.42           H  
ATOM    442  HA  ARG A  33      -3.928  12.186   0.970  1.00  3.42           H  
ATOM    443 1HB  ARG A  33      -4.507  11.484   3.196  1.00  3.42           H  
ATOM    444 2HB  ARG A  33      -5.894  11.152   2.160  1.00  3.42           H  
ATOM    445 1HG  ARG A  33      -5.078   8.793   1.995  1.00  3.42           H  
ATOM    446 2HG  ARG A  33      -3.858   9.200   3.207  1.00  3.42           H  
ATOM    447 1HD  ARG A  33      -5.692   8.191   4.295  1.00  3.42           H  
ATOM    448 2HD  ARG A  33      -5.654   9.911   4.721  1.00  3.42           H  
ATOM    449  HE  ARG A  33      -7.360   9.379   2.447  1.00  3.42           H  
ATOM    450 1HH1 ARG A  33      -7.228   9.223   5.981  1.00  3.42           H  
ATOM    451 2HH1 ARG A  33      -8.960   9.346   6.181  1.00  3.42           H  
ATOM    452 1HH2 ARG A  33      -9.646   9.563   2.767  1.00  3.42           H  
ATOM    453 2HH2 ARG A  33     -10.310   9.538   4.381  1.00  3.42           H  
ATOM    454  N   CYS A  34      -1.699  11.463   1.800  1.00  2.70           N  
ATOM    455  CA  CYS A  34      -0.351  11.081   2.192  1.00  2.70           C  
ATOM    456  C   CYS A  34      -0.408  10.243   3.470  1.00  2.70           C  
ATOM    457  O   CYS A  34      -1.158  10.610   4.375  1.00  2.70           O  
ATOM    458  CB  CYS A  34       0.531  12.306   2.427  1.00  2.70           C  
ATOM    459  SG  CYS A  34       2.251  11.907   2.921  1.00  2.70           S  
ATOM    460  H   CYS A  34      -1.948  12.441   1.778  1.00  2.70           H  
ATOM    461  HA  CYS A  34       0.075  10.530   1.376  1.00  2.70           H  
ATOM    462 1HB  CYS A  34       0.573  12.901   1.515  1.00  2.70           H  
ATOM    463 2HB  CYS A  34       0.089  12.921   3.194  1.00  2.70           H  
ATOM    464  HG  CYS A  34       1.914  11.054   3.923  1.00  2.70           H  
ATOM    465  N   PRO A  35       0.307   9.105   3.562  1.00  2.11           N  
ATOM    466  CA  PRO A  35       0.386   8.240   4.720  1.00  2.11           C  
ATOM    467  C   PRO A  35       0.881   8.991   5.931  1.00  2.11           C  
ATOM    468  O   PRO A  35       1.539  10.020   5.808  1.00  2.11           O  
ATOM    469  CB  PRO A  35       1.448   7.215   4.311  1.00  2.11           C  
ATOM    470  CG  PRO A  35       1.409   7.182   2.826  1.00  2.11           C  
ATOM    471  CD  PRO A  35       1.048   8.572   2.397  1.00  2.11           C  
ATOM    472  HA  PRO A  35      -0.592   7.772   4.906  1.00  2.11           H  
ATOM    473 1HB  PRO A  35       2.431   7.524   4.713  1.00  2.11           H  
ATOM    474 2HB  PRO A  35       1.216   6.238   4.763  1.00  2.11           H  
ATOM    475 1HG  PRO A  35       2.392   6.890   2.442  1.00  2.11           H  
ATOM    476 2HG  PRO A  35       0.715   6.427   2.482  1.00  2.11           H  
ATOM    477 1HD  PRO A  35       1.951   9.144   2.185  1.00  2.11           H  
ATOM    478 2HD  PRO A  35       0.385   8.455   1.521  1.00  2.11           H  
ATOM    479  N   ASP A  36       0.507   8.503   7.106  1.00  1.68           N  
ATOM    480  CA  ASP A  36       0.964   9.059   8.381  1.00  1.68           C  
ATOM    481  C   ASP A  36       2.496   8.923   8.326  1.00  1.68           C  
ATOM    482  O   ASP A  36       2.981   7.878   7.893  1.00  1.68           O  
ATOM    483  CB  ASP A  36       0.338   8.210   9.504  1.00  1.68           C  
ATOM    484  CG  ASP A  36       0.340   8.711  10.964  1.00  1.68           C  
ATOM    485  OD1 ASP A  36       1.299   8.505  11.633  1.00  1.68           O  
ATOM    486  OD2 ASP A  36      -0.674   9.258  11.410  1.00  1.68           O  
ATOM    487  H   ASP A  36      -0.080   7.681   7.124  1.00  1.68           H  
ATOM    488  HA  ASP A  36       0.683  10.110   8.469  1.00  1.68           H  
ATOM    489 1HB  ASP A  36      -0.684   7.989   9.234  1.00  1.68           H  
ATOM    490 2HB  ASP A  36       0.869   7.266   9.518  1.00  1.68           H  
ATOM    491  N   LEU A  37       3.261   9.964   8.670  1.00  1.39           N  
ATOM    492  CA  LEU A  37       4.725   9.825   8.572  1.00  1.39           C  
ATOM    493  C   LEU A  37       5.470  10.260   9.823  1.00  1.39           C  
ATOM    494  O   LEU A  37       5.195  11.326  10.382  1.00  1.39           O  
ATOM    495  CB  LEU A  37       5.285  10.649   7.407  1.00  1.39           C  
ATOM    496  CG  LEU A  37       4.919  10.275   5.967  1.00  1.39           C  
ATOM    497  CD1 LEU A  37       5.381  11.363   5.017  1.00  1.39           C  
ATOM    498  CD2 LEU A  37       5.575   9.008   5.620  1.00  1.39           C  
ATOM    499  H   LEU A  37       2.832  10.807   9.059  1.00  1.39           H  
ATOM    500  HA  LEU A  37       4.957   8.778   8.398  1.00  1.39           H  
ATOM    501 1HB  LEU A  37       4.959  11.669   7.560  1.00  1.39           H  
ATOM    502 2HB  LEU A  37       6.372  10.593   7.478  1.00  1.39           H  
ATOM    503  HG  LEU A  37       3.865  10.172   5.877  1.00  1.39           H  
ATOM    504 1HD1 LEU A  37       5.121  11.091   4.010  1.00  1.39           H  
ATOM    505 2HD1 LEU A  37       4.892  12.298   5.273  1.00  1.39           H  
ATOM    506 3HD1 LEU A  37       6.464  11.481   5.091  1.00  1.39           H  
ATOM    507 1HD2 LEU A  37       5.314   8.734   4.599  1.00  1.39           H  
ATOM    508 2HD2 LEU A  37       6.660   9.110   5.709  1.00  1.39           H  
ATOM    509 3HD2 LEU A  37       5.224   8.253   6.314  1.00  1.39           H  
ATOM    510  N   ASP A  38       6.453   9.458  10.219  1.00  1.19           N  
ATOM    511  CA  ASP A  38       7.282   9.760  11.379  1.00  1.19           C  
ATOM    512  C   ASP A  38       8.740  10.035  11.067  1.00  1.19           C  
ATOM    513  O   ASP A  38       9.310   9.456  10.140  1.00  1.19           O  
ATOM    514  CB  ASP A  38       7.263   8.598  12.367  1.00  1.19           C  
ATOM    515  CG  ASP A  38       5.929   8.271  12.964  1.00  1.19           C  
ATOM    516  OD1 ASP A  38       5.049   9.075  12.886  1.00  1.19           O  
ATOM    517  OD2 ASP A  38       5.801   7.200  13.510  1.00  1.19           O  
ATOM    518  H   ASP A  38       6.627   8.609   9.680  1.00  1.19           H  
ATOM    519  HA  ASP A  38       6.895  10.647  11.854  1.00  1.19           H  
ATOM    520 1HB  ASP A  38       7.610   7.718  11.845  1.00  1.19           H  
ATOM    521 2HB  ASP A  38       7.972   8.800  13.176  1.00  1.19           H  
ATOM    522  N   TRP A  39       9.377  10.839  11.918  1.00  1.06           N  
ATOM    523  CA  TRP A  39      10.828  10.951  11.877  1.00  1.06           C  
ATOM    524  C   TRP A  39      11.426  10.239  13.086  1.00  1.06           C  
ATOM    525  O   TRP A  39      10.911  10.385  14.203  1.00  1.06           O  
ATOM    526  CB  TRP A  39      11.304  12.392  11.909  1.00  1.06           C  
ATOM    527  CG  TRP A  39      11.000  13.186  10.724  1.00  1.06           C  
ATOM    528  CD1 TRP A  39       9.916  13.960  10.553  1.00  1.06           C  
ATOM    529  CD2 TRP A  39      11.790  13.315   9.518  1.00  1.06           C  
ATOM    530  NE1 TRP A  39       9.969  14.588   9.349  1.00  1.06           N  
ATOM    531  CE2 TRP A  39      11.111  14.196   8.687  1.00  1.06           C  
ATOM    532  CE3 TRP A  39      13.007  12.766   9.095  1.00  1.06           C  
ATOM    533  CZ2 TRP A  39      11.598  14.556   7.438  1.00  1.06           C  
ATOM    534  CZ3 TRP A  39      13.495  13.121   7.852  1.00  1.06           C  
ATOM    535  CH2 TRP A  39      12.810  13.994   7.046  1.00  1.06           C  
ATOM    536  H   TRP A  39       8.849  11.376  12.604  1.00  1.06           H  
ATOM    537  HA  TRP A  39      11.191  10.481  10.971  1.00  1.06           H  
ATOM    538 1HB  TRP A  39      10.854  12.896  12.766  1.00  1.06           H  
ATOM    539 2HB  TRP A  39      12.385  12.405  12.060  1.00  1.06           H  
ATOM    540  HD1 TRP A  39       9.124  14.073  11.286  1.00  1.06           H  
ATOM    541  HE1 TRP A  39       9.268  15.242   9.015  1.00  1.06           H  
ATOM    542  HE3 TRP A  39      13.556  12.070   9.733  1.00  1.06           H  
ATOM    543  HZ2 TRP A  39      11.075  15.250   6.780  1.00  1.06           H  
ATOM    544  HZ3 TRP A  39      14.445  12.686   7.525  1.00  1.06           H  
ATOM    545  HH2 TRP A  39      13.233  14.245   6.078  1.00  1.06           H  
ATOM    546  N   PHE A  40      12.542   9.546  12.851  1.00  0.97           N  
ATOM    547  CA  PHE A  40      13.345   8.812  13.835  1.00  0.97           C  
ATOM    548  C   PHE A  40      14.821   9.220  13.776  1.00  0.97           C  
ATOM    549  O   PHE A  40      15.293   9.729  12.759  1.00  0.97           O  
ATOM    550  CB  PHE A  40      13.230   7.308  13.617  1.00  0.97           C  
ATOM    551  CG  PHE A  40      11.883   6.688  13.837  1.00  0.97           C  
ATOM    552  CD1 PHE A  40      10.892   6.674  12.859  1.00  0.97           C  
ATOM    553  CD2 PHE A  40      11.633   6.035  15.030  1.00  0.97           C  
ATOM    554  CE1 PHE A  40       9.685   6.031  13.108  1.00  0.97           C  
ATOM    555  CE2 PHE A  40      10.435   5.404  15.267  1.00  0.97           C  
ATOM    556  CZ  PHE A  40       9.461   5.404  14.306  1.00  0.97           C  
ATOM    557  H   PHE A  40      12.840   9.496  11.882  1.00  0.97           H  
ATOM    558  HA  PHE A  40      12.977   9.049  14.826  1.00  0.97           H  
ATOM    559 1HB  PHE A  40      13.572   7.063  12.626  1.00  0.97           H  
ATOM    560 2HB  PHE A  40      13.891   6.845  14.314  1.00  0.97           H  
ATOM    561  HD1 PHE A  40      11.069   7.165  11.894  1.00  0.97           H  
ATOM    562  HD2 PHE A  40      12.410   6.021  15.793  1.00  0.97           H  
ATOM    563  HE1 PHE A  40       8.909   6.012  12.362  1.00  0.97           H  
ATOM    564  HE2 PHE A  40      10.255   4.898  16.220  1.00  0.97           H  
ATOM    565  HZ  PHE A  40       8.510   4.901  14.494  1.00  0.97           H  
ATOM    566  N   ARG A  41      15.554   8.984  14.863  1.00  0.91           N  
ATOM    567  CA  ARG A  41      16.969   9.345  14.952  1.00  0.91           C  
ATOM    568  C   ARG A  41      17.884   8.296  15.584  1.00  0.91           C  
ATOM    569  O   ARG A  41      17.540   7.664  16.585  1.00  0.91           O  
ATOM    570  CB  ARG A  41      17.086  10.611  15.764  1.00  0.91           C  
ATOM    571  CG  ARG A  41      18.410  11.122  15.920  1.00  0.91           C  
ATOM    572  CD  ARG A  41      18.432  12.428  16.604  1.00  0.91           C  
ATOM    573  NE  ARG A  41      18.121  12.404  17.995  1.00  0.91           N  
ATOM    574  CZ  ARG A  41      18.261  13.495  18.753  1.00  0.91           C  
ATOM    575  NH1 ARG A  41      18.685  14.610  18.190  1.00  0.91           N  
ATOM    576  NH2 ARG A  41      17.995  13.438  20.041  1.00  0.91           N  
ATOM    577  H   ARG A  41      15.102   8.568  15.668  1.00  0.91           H  
ATOM    578  HA  ARG A  41      17.327   9.540  13.945  1.00  0.91           H  
ATOM    579 1HB  ARG A  41      16.550  11.383  15.256  1.00  0.91           H  
ATOM    580 2HB  ARG A  41      16.642  10.474  16.752  1.00  0.91           H  
ATOM    581 1HG  ARG A  41      19.022  10.426  16.490  1.00  0.91           H  
ATOM    582 2HG  ARG A  41      18.813  11.249  14.918  1.00  0.91           H  
ATOM    583 1HD  ARG A  41      19.415  12.887  16.490  1.00  0.91           H  
ATOM    584 2HD  ARG A  41      17.694  13.048  16.156  1.00  0.91           H  
ATOM    585  HE  ARG A  41      17.786  11.544  18.455  1.00  0.91           H  
ATOM    586 1HH1 ARG A  41      18.888  14.650  17.180  1.00  0.91           H  
ATOM    587 2HH1 ARG A  41      18.840  15.454  18.750  1.00  0.91           H  
ATOM    588 1HH2 ARG A  41      17.676  12.540  20.434  1.00  0.91           H  
ATOM    589 2HH2 ARG A  41      18.127  14.250  20.621  1.00  0.91           H  
ATOM    590  N   GLN A  42      19.068   8.103  14.996  1.00  0.89           N  
ATOM    591  CA  GLN A  42      20.030   7.169  15.568  1.00  0.89           C  
ATOM    592  C   GLN A  42      21.436   7.739  15.693  1.00  0.89           C  
ATOM    593  O   GLN A  42      22.158   7.890  14.700  1.00  0.89           O  
ATOM    594  CB  GLN A  42      20.079   5.914  14.720  1.00  0.89           C  
ATOM    595  CG  GLN A  42      20.963   4.866  15.234  1.00  0.89           C  
ATOM    596  CD  GLN A  42      20.775   3.588  14.490  1.00  0.89           C  
ATOM    597  OE1 GLN A  42      20.399   3.560  13.296  1.00  0.89           O  
ATOM    598  NE2 GLN A  42      21.024   2.488  15.191  1.00  0.89           N  
ATOM    599  H   GLN A  42      19.290   8.600  14.136  1.00  0.89           H  
ATOM    600  HA  GLN A  42      19.697   6.895  16.571  1.00  0.89           H  
ATOM    601 1HB  GLN A  42      19.104   5.491  14.645  1.00  0.89           H  
ATOM    602 2HB  GLN A  42      20.419   6.170  13.719  1.00  0.89           H  
ATOM    603 1HG  GLN A  42      22.003   5.184  15.139  1.00  0.89           H  
ATOM    604 2HG  GLN A  42      20.729   4.694  16.283  1.00  0.89           H  
ATOM    605 1HE2 GLN A  42      20.924   1.588  14.777  1.00  0.89           H  
ATOM    606 2HE2 GLN A  42      21.338   2.582  16.169  1.00  0.89           H  
ATOM    607  N   ALA A  43      21.823   8.068  16.920  1.00  0.90           N  
ATOM    608  CA  ALA A  43      23.145   8.617  17.180  1.00  0.90           C  
ATOM    609  C   ALA A  43      24.139   7.474  17.026  1.00  0.90           C  
ATOM    610  O   ALA A  43      23.752   6.332  17.266  1.00  0.90           O  
ATOM    611  CB  ALA A  43      23.212   9.232  18.563  1.00  0.90           C  
ATOM    612  H   ALA A  43      21.185   7.922  17.691  1.00  0.90           H  
ATOM    613  HA  ALA A  43      23.345   9.386  16.450  1.00  0.90           H  
ATOM    614 1HB  ALA A  43      24.205   9.639  18.739  1.00  0.90           H  
ATOM    615 2HB  ALA A  43      22.478  10.037  18.634  1.00  0.90           H  
ATOM    616 3HB  ALA A  43      22.997   8.479  19.304  1.00  0.90           H  
ATOM    617  N   PRO A  44      25.395   7.699  16.633  1.00  0.95           N  
ATOM    618  CA  PRO A  44      26.381   6.647  16.539  1.00  0.95           C  
ATOM    619  C   PRO A  44      26.469   5.886  17.855  1.00  0.95           C  
ATOM    620  O   PRO A  44      26.545   6.486  18.926  1.00  0.95           O  
ATOM    621  CB  PRO A  44      27.665   7.439  16.262  1.00  0.95           C  
ATOM    622  CG  PRO A  44      27.185   8.695  15.547  1.00  0.95           C  
ATOM    623  CD  PRO A  44      25.874   9.042  16.225  1.00  0.95           C  
ATOM    624  HA  PRO A  44      26.127   5.976  15.705  1.00  0.95           H  
ATOM    625 1HB  PRO A  44      28.183   7.654  17.209  1.00  0.95           H  
ATOM    626 2HB  PRO A  44      28.352   6.836  15.652  1.00  0.95           H  
ATOM    627 1HG  PRO A  44      27.935   9.497  15.639  1.00  0.95           H  
ATOM    628 2HG  PRO A  44      27.061   8.499  14.472  1.00  0.95           H  
ATOM    629 1HD  PRO A  44      26.025   9.696  17.093  1.00  0.95           H  
ATOM    630 2HD  PRO A  44      25.232   9.493  15.473  1.00  0.95           H  
ATOM    631  N   GLY A  45      26.464   4.559  17.767  1.00  1.03           N  
ATOM    632  CA  GLY A  45      26.565   3.674  18.931  1.00  1.03           C  
ATOM    633  C   GLY A  45      25.237   3.443  19.672  1.00  1.03           C  
ATOM    634  O   GLY A  45      25.187   2.661  20.623  1.00  1.03           O  
ATOM    635  H   GLY A  45      26.388   4.136  16.853  1.00  1.03           H  
ATOM    636 1HA  GLY A  45      26.962   2.712  18.607  1.00  1.03           H  
ATOM    637 2HA  GLY A  45      27.293   4.089  19.626  1.00  1.03           H  
ATOM    638  N   GLN A  46      24.174   4.121  19.244  1.00  1.12           N  
ATOM    639  CA  GLN A  46      22.861   4.035  19.882  1.00  1.12           C  
ATOM    640  C   GLN A  46      21.815   3.317  19.038  1.00  1.12           C  
ATOM    641  O   GLN A  46      22.030   3.046  17.850  1.00  1.12           O  
ATOM    642  CB  GLN A  46      22.357   5.426  20.249  1.00  1.12           C  
ATOM    643  CG  GLN A  46      23.268   6.186  21.207  1.00  1.12           C  
ATOM    644  CD  GLN A  46      23.337   5.521  22.570  1.00  1.12           C  
ATOM    645  OE1 GLN A  46      22.300   5.310  23.206  1.00  1.12           O  
ATOM    646  NE2 GLN A  46      24.537   5.192  23.033  1.00  1.12           N  
ATOM    647  H   GLN A  46      24.264   4.763  18.455  1.00  1.12           H  
ATOM    648  HA  GLN A  46      22.974   3.470  20.805  1.00  1.12           H  
ATOM    649 1HB  GLN A  46      22.254   6.016  19.341  1.00  1.12           H  
ATOM    650 2HB  GLN A  46      21.368   5.354  20.697  1.00  1.12           H  
ATOM    651 1HG  GLN A  46      24.274   6.228  20.780  1.00  1.12           H  
ATOM    652 2HG  GLN A  46      22.877   7.191  21.342  1.00  1.12           H  
ATOM    653 1HE2 GLN A  46      24.624   4.751  23.928  1.00  1.12           H  
ATOM    654 2HE2 GLN A  46      25.357   5.381  22.492  1.00  1.12           H  
ATOM    655  N   GLY A  47      20.688   2.986  19.675  1.00  1.21           N  
ATOM    656  CA  GLY A  47      19.559   2.383  18.977  1.00  1.21           C  
ATOM    657  C   GLY A  47      18.730   3.485  18.323  1.00  1.21           C  
ATOM    658  O   GLY A  47      19.137   4.645  18.321  1.00  1.21           O  
ATOM    659  H   GLY A  47      20.602   3.196  20.661  1.00  1.21           H  
ATOM    660 1HA  GLY A  47      19.918   1.684  18.221  1.00  1.21           H  
ATOM    661 2HA  GLY A  47      18.945   1.822  19.680  1.00  1.21           H  
ATOM    662  N   LEU A  48      17.571   3.132  17.782  1.00  1.27           N  
ATOM    663  CA  LEU A  48      16.759   4.115  17.065  1.00  1.27           C  
ATOM    664  C   LEU A  48      15.646   4.703  17.943  1.00  1.27           C  
ATOM    665  O   LEU A  48      14.875   3.950  18.544  1.00  1.27           O  
ATOM    666  CB  LEU A  48      16.144   3.455  15.825  1.00  1.27           C  
ATOM    667  CG  LEU A  48      15.377   4.374  14.942  1.00  1.27           C  
ATOM    668  CD1 LEU A  48      16.336   5.324  14.361  1.00  1.27           C  
ATOM    669  CD2 LEU A  48      14.731   3.642  13.869  1.00  1.27           C  
ATOM    670  H   LEU A  48      17.262   2.173  17.839  1.00  1.27           H  
ATOM    671  HA  LEU A  48      17.406   4.933  16.744  1.00  1.27           H  
ATOM    672 1HB  LEU A  48      16.945   3.016  15.231  1.00  1.27           H  
ATOM    673 2HB  LEU A  48      15.471   2.662  16.146  1.00  1.27           H  
ATOM    674  HG  LEU A  48      14.638   4.922  15.523  1.00  1.27           H  
ATOM    675 1HD1 LEU A  48      15.847   6.023  13.711  1.00  1.27           H  
ATOM    676 2HD1 LEU A  48      16.805   5.844  15.159  1.00  1.27           H  
ATOM    677 3HD1 LEU A  48      17.077   4.769  13.794  1.00  1.27           H  
ATOM    678 1HD2 LEU A  48      14.240   4.368  13.261  1.00  1.27           H  
ATOM    679 2HD2 LEU A  48      15.475   3.109  13.277  1.00  1.27           H  
ATOM    680 3HD2 LEU A  48      14.011   2.933  14.278  1.00  1.27           H  
ATOM    681  N   GLU A  49      15.549   6.036  18.012  1.00  1.29           N  
ATOM    682  CA  GLU A  49      14.505   6.681  18.816  1.00  1.29           C  
ATOM    683  C   GLU A  49      13.581   7.533  17.956  1.00  1.29           C  
ATOM    684  O   GLU A  49      13.983   8.068  16.930  1.00  1.29           O  
ATOM    685  CB  GLU A  49      15.128   7.577  19.899  1.00  1.29           C  
ATOM    686  CG  GLU A  49      15.925   8.780  19.373  1.00  1.29           C  
ATOM    687  CD  GLU A  49      16.523   9.656  20.471  1.00  1.29           C  
ATOM    688  OE1 GLU A  49      16.388   9.320  21.627  1.00  1.29           O  
ATOM    689  OE2 GLU A  49      17.134  10.661  20.138  1.00  1.29           O  
ATOM    690  H   GLU A  49      16.226   6.611  17.509  1.00  1.29           H  
ATOM    691  HA  GLU A  49      13.905   5.909  19.297  1.00  1.29           H  
ATOM    692 1HB  GLU A  49      14.338   7.965  20.543  1.00  1.29           H  
ATOM    693 2HB  GLU A  49      15.795   6.980  20.520  1.00  1.29           H  
ATOM    694 1HG  GLU A  49      16.734   8.413  18.762  1.00  1.29           H  
ATOM    695 2HG  GLU A  49      15.273   9.387  18.739  1.00  1.29           H  
ATOM    696  N   ALA A  50      12.326   7.688  18.355  1.00  1.29           N  
ATOM    697  CA  ALA A  50      11.452   8.571  17.577  1.00  1.29           C  
ATOM    698  C   ALA A  50      11.810  10.027  17.840  1.00  1.29           C  
ATOM    699  O   ALA A  50      12.168  10.384  18.962  1.00  1.29           O  
ATOM    700  CB  ALA A  50       9.984   8.316  17.894  1.00  1.29           C  
ATOM    701  H   ALA A  50      11.987   7.230  19.190  1.00  1.29           H  
ATOM    702  HA  ALA A  50      11.611   8.376  16.522  1.00  1.29           H  
ATOM    703 1HB  ALA A  50       9.368   8.976  17.283  1.00  1.29           H  
ATOM    704 2HB  ALA A  50       9.735   7.278  17.671  1.00  1.29           H  
ATOM    705 3HB  ALA A  50       9.797   8.516  18.945  1.00  1.29           H  
ATOM    706  N   VAL A  51      11.642  10.873  16.829  1.00  1.28           N  
ATOM    707  CA  VAL A  51      11.817  12.313  16.978  1.00  1.28           C  
ATOM    708  C   VAL A  51      10.466  12.998  16.938  1.00  1.28           C  
ATOM    709  O   VAL A  51      10.095  13.685  17.886  1.00  1.28           O  
ATOM    710  CB  VAL A  51      12.712  12.889  15.855  1.00  1.28           C  
ATOM    711  CG1 VAL A  51      12.827  14.406  15.960  1.00  1.28           C  
ATOM    712  CG2 VAL A  51      14.064  12.282  15.940  1.00  1.28           C  
ATOM    713  H   VAL A  51      11.373  10.513  15.921  1.00  1.28           H  
ATOM    714  HA  VAL A  51      12.288  12.516  17.940  1.00  1.28           H  
ATOM    715  HB  VAL A  51      12.264  12.653  14.893  1.00  1.28           H  
ATOM    716 1HG1 VAL A  51      13.451  14.768  15.147  1.00  1.28           H  
ATOM    717 2HG1 VAL A  51      11.840  14.857  15.887  1.00  1.28           H  
ATOM    718 3HG1 VAL A  51      13.278  14.672  16.908  1.00  1.28           H  
ATOM    719 1HG2 VAL A  51      14.674  12.679  15.132  1.00  1.28           H  
ATOM    720 2HG2 VAL A  51      14.520  12.524  16.902  1.00  1.28           H  
ATOM    721 3HG2 VAL A  51      13.979  11.204  15.843  1.00  1.28           H  
ATOM    722  N   ALA A  52       9.714  12.826  15.844  1.00  1.31           N  
ATOM    723  CA  ALA A  52       8.417  13.501  15.784  1.00  1.31           C  
ATOM    724  C   ALA A  52       7.507  12.978  14.641  1.00  1.31           C  
ATOM    725  O   ALA A  52       7.991  12.830  13.518  1.00  1.31           O  
ATOM    726  CB  ALA A  52       8.662  14.991  15.589  1.00  1.31           C  
ATOM    727  H   ALA A  52      10.041  12.205  15.106  1.00  1.31           H  
ATOM    728  HA  ALA A  52       7.944  13.355  16.745  1.00  1.31           H  
ATOM    729 1HB  ALA A  52       7.714  15.520  15.606  1.00  1.31           H  
ATOM    730 2HB  ALA A  52       9.274  15.381  16.360  1.00  1.31           H  
ATOM    731 3HB  ALA A  52       9.164  15.151  14.641  1.00  1.31           H  
ATOM    732  N   PRO A  53       6.206  12.671  14.898  1.00  1.42           N  
ATOM    733  CA  PRO A  53       5.168  12.310  13.923  1.00  1.42           C  
ATOM    734  C   PRO A  53       4.395  13.458  13.266  1.00  1.42           C  
ATOM    735  O   PRO A  53       4.043  14.423  13.948  1.00  1.42           O  
ATOM    736  CB  PRO A  53       4.210  11.512  14.799  1.00  1.42           C  
ATOM    737  CG  PRO A  53       4.292  12.172  16.154  1.00  1.42           C  
ATOM    738  CD  PRO A  53       5.734  12.624  16.297  1.00  1.42           C  
ATOM    739  HA  PRO A  53       5.586  11.657  13.160  1.00  1.42           H  
ATOM    740 1HB  PRO A  53       3.201  11.539  14.356  1.00  1.42           H  
ATOM    741 2HB  PRO A  53       4.514  10.453  14.817  1.00  1.42           H  
ATOM    742 1HG  PRO A  53       3.578  13.008  16.204  1.00  1.42           H  
ATOM    743 2HG  PRO A  53       3.995  11.453  16.932  1.00  1.42           H  
ATOM    744 1HD  PRO A  53       5.751  13.628  16.755  1.00  1.42           H  
ATOM    745 2HD  PRO A  53       6.292  11.872  16.880  1.00  1.42           H  
ATOM    746  N   VAL A  54       3.931  13.238  12.032  1.00  1.62           N  
ATOM    747  CA  VAL A  54       2.886  14.060  11.423  1.00  1.62           C  
ATOM    748  C   VAL A  54       1.693  13.130  11.167  1.00  1.62           C  
ATOM    749  O   VAL A  54       1.781  12.251  10.302  1.00  1.62           O  
ATOM    750  CB  VAL A  54       3.253  14.727  10.078  1.00  1.62           C  
ATOM    751  CG1 VAL A  54       2.052  15.513   9.593  1.00  1.62           C  
ATOM    752  CG2 VAL A  54       4.376  15.660  10.220  1.00  1.62           C  
ATOM    753  H   VAL A  54       4.307  12.454  11.503  1.00  1.62           H  
ATOM    754  HA  VAL A  54       2.649  14.877  12.089  1.00  1.62           H  
ATOM    755  HB  VAL A  54       3.486  13.969   9.338  1.00  1.62           H  
ATOM    756 1HG1 VAL A  54       2.277  15.986   8.637  1.00  1.62           H  
ATOM    757 2HG1 VAL A  54       1.197  14.843   9.465  1.00  1.62           H  
ATOM    758 3HG1 VAL A  54       1.794  16.283  10.319  1.00  1.62           H  
ATOM    759 1HG2 VAL A  54       4.559  16.140   9.272  1.00  1.62           H  
ATOM    760 2HG2 VAL A  54       4.136  16.425  10.963  1.00  1.62           H  
ATOM    761 3HG2 VAL A  54       5.236  15.096  10.514  1.00  1.62           H  
ATOM    762  N   PRO A  55       0.589  13.274  11.912  1.00  1.92           N  
ATOM    763  CA  PRO A  55      -0.595  12.436  11.850  1.00  1.92           C  
ATOM    764  C   PRO A  55      -1.258  12.409  10.482  1.00  1.92           C  
ATOM    765  O   PRO A  55      -1.207  13.386   9.736  1.00  1.92           O  
ATOM    766  CB  PRO A  55      -1.526  13.099  12.870  1.00  1.92           C  
ATOM    767  CG  PRO A  55      -0.613  13.823  13.824  1.00  1.92           C  
ATOM    768  CD  PRO A  55       0.543  14.289  12.996  1.00  1.92           C  
ATOM    769  HA  PRO A  55      -0.329  11.424  12.177  1.00  1.92           H  
ATOM    770 1HB  PRO A  55      -2.234  13.758  12.349  1.00  1.92           H  
ATOM    771 2HB  PRO A  55      -2.130  12.324  13.368  1.00  1.92           H  
ATOM    772 1HG  PRO A  55      -1.150  14.655  14.304  1.00  1.92           H  
ATOM    773 2HG  PRO A  55      -0.297  13.143  14.630  1.00  1.92           H  
ATOM    774 1HD  PRO A  55       0.382  15.298  12.600  1.00  1.92           H  
ATOM    775 2HD  PRO A  55       1.421  14.221  13.657  1.00  1.92           H  
ATOM    776  N   LEU A  56      -1.931  11.311  10.176  1.00  2.31           N  
ATOM    777  CA  LEU A  56      -2.669  11.208   8.926  1.00  2.31           C  
ATOM    778  C   LEU A  56      -3.636  12.393   8.831  1.00  2.31           C  
ATOM    779  O   LEU A  56      -4.338  12.715   9.789  1.00  2.31           O  
ATOM    780  CB  LEU A  56      -3.492   9.920   8.873  1.00  2.31           C  
ATOM    781  CG  LEU A  56      -4.072   9.569   7.499  1.00  2.31           C  
ATOM    782  CD1 LEU A  56      -2.923   9.149   6.594  1.00  2.31           C  
ATOM    783  CD2 LEU A  56      -5.134   8.509   7.650  1.00  2.31           C  
ATOM    784  H   LEU A  56      -1.857  10.502  10.800  1.00  2.31           H  
ATOM    785  HA  LEU A  56      -1.971  11.241   8.091  1.00  2.31           H  
ATOM    786 1HB  LEU A  56      -2.866   9.094   9.203  1.00  2.31           H  
ATOM    787 2HB  LEU A  56      -4.326  10.016   9.568  1.00  2.31           H  
ATOM    788  HG  LEU A  56      -4.506  10.438   7.053  1.00  2.31           H  
ATOM    789 1HD1 LEU A  56      -3.289   8.919   5.601  1.00  2.31           H  
ATOM    790 2HD1 LEU A  56      -2.205   9.964   6.531  1.00  2.31           H  
ATOM    791 3HD1 LEU A  56      -2.438   8.273   7.012  1.00  2.31           H  
ATOM    792 1HD2 LEU A  56      -5.543   8.255   6.687  1.00  2.31           H  
ATOM    793 2HD2 LEU A  56      -4.708   7.629   8.093  1.00  2.31           H  
ATOM    794 3HD2 LEU A  56      -5.929   8.887   8.294  1.00  2.31           H  
ATOM    795  N   LEU A  57      -3.638  13.036   7.664  1.00  2.73           N  
ATOM    796  CA  LEU A  57      -4.432  14.217   7.289  1.00  2.73           C  
ATOM    797  C   LEU A  57      -4.010  15.526   7.976  1.00  2.73           C  
ATOM    798  O   LEU A  57      -4.654  16.562   7.793  1.00  2.73           O  
ATOM    799  CB  LEU A  57      -5.925  13.992   7.578  1.00  2.73           C  
ATOM    800  CG  LEU A  57      -6.561  12.749   6.947  1.00  2.73           C  
ATOM    801  CD1 LEU A  57      -8.021  12.699   7.315  1.00  2.73           C  
ATOM    802  CD2 LEU A  57      -6.351  12.786   5.449  1.00  2.73           C  
ATOM    803  H   LEU A  57      -3.019  12.669   6.958  1.00  2.73           H  
ATOM    804  HA  LEU A  57      -4.314  14.360   6.216  1.00  2.73           H  
ATOM    805 1HB  LEU A  57      -6.084  13.949   8.652  1.00  2.73           H  
ATOM    806 2HB  LEU A  57      -6.471  14.856   7.201  1.00  2.73           H  
ATOM    807  HG  LEU A  57      -6.115  11.868   7.355  1.00  2.73           H  
ATOM    808 1HD1 LEU A  57      -8.476  11.814   6.886  1.00  2.73           H  
ATOM    809 2HD1 LEU A  57      -8.118  12.667   8.401  1.00  2.73           H  
ATOM    810 3HD1 LEU A  57      -8.522  13.586   6.931  1.00  2.73           H  
ATOM    811 1HD2 LEU A  57      -6.799  11.917   4.997  1.00  2.73           H  
ATOM    812 2HD2 LEU A  57      -6.817  13.682   5.039  1.00  2.73           H  
ATOM    813 3HD2 LEU A  57      -5.282  12.801   5.235  1.00  2.73           H  
ATOM    814  N   ASN A  58      -2.886  15.503   8.681  1.00  3.09           N  
ATOM    815  CA  ASN A  58      -2.269  16.703   9.225  1.00  3.09           C  
ATOM    816  C   ASN A  58      -1.268  17.133   8.170  1.00  3.09           C  
ATOM    817  O   ASN A  58      -0.347  16.381   7.854  1.00  3.09           O  
ATOM    818  CB  ASN A  58      -1.635  16.461  10.582  1.00  3.09           C  
ATOM    819  CG  ASN A  58      -1.084  17.712  11.239  1.00  3.09           C  
ATOM    820  OD1 ASN A  58      -0.379  18.521  10.627  1.00  3.09           O  
ATOM    821  ND2 ASN A  58      -1.423  17.890  12.497  1.00  3.09           N  
ATOM    822  H   ASN A  58      -2.412  14.618   8.854  1.00  3.09           H  
ATOM    823  HA  ASN A  58      -3.016  17.491   9.319  1.00  3.09           H  
ATOM    824 1HB  ASN A  58      -2.370  16.005  11.245  1.00  3.09           H  
ATOM    825 2HB  ASN A  58      -0.828  15.753  10.471  1.00  3.09           H  
ATOM    826 1HD2 ASN A  58      -1.113  18.701  12.995  1.00  3.09           H  
ATOM    827 2HD2 ASN A  58      -2.014  17.224  12.954  1.00  3.09           H  
ATOM    828  N   THR A  59      -1.493  18.281   7.548  1.00  3.29           N  
ATOM    829  CA  THR A  59      -0.648  18.647   6.429  1.00  3.29           C  
ATOM    830  C   THR A  59       0.264  19.841   6.708  1.00  3.29           C  
ATOM    831  O   THR A  59       1.372  19.690   7.231  1.00  3.29           O  
ATOM    832  CB  THR A  59      -1.510  18.940   5.175  1.00  3.29           C  
ATOM    833  OG1 THR A  59      -2.449  19.979   5.473  1.00  3.29           O  
ATOM    834  CG2 THR A  59      -2.249  17.692   4.749  1.00  3.29           C  
ATOM    835  H   THR A  59      -2.257  18.872   7.842  1.00  3.29           H  
ATOM    836  HA  THR A  59      -0.023  17.796   6.192  1.00  3.29           H  
ATOM    837  HB  THR A  59      -0.860  19.269   4.357  1.00  3.29           H  
ATOM    838  HG1 THR A  59      -3.099  20.037   4.759  1.00  3.29           H  
ATOM    839 1HG2 THR A  59      -2.846  17.909   3.863  1.00  3.29           H  
ATOM    840 2HG2 THR A  59      -1.527  16.910   4.520  1.00  3.29           H  
ATOM    841 3HG2 THR A  59      -2.904  17.358   5.555  1.00  3.29           H  
ATOM    842  N   CYS A  60      -0.233  21.035   6.447  1.00  3.31           N  
ATOM    843  CA  CYS A  60       0.592  22.229   6.514  1.00  3.31           C  
ATOM    844  C   CYS A  60       0.607  22.916   7.877  1.00  3.31           C  
ATOM    845  O   CYS A  60       0.829  24.124   7.969  1.00  3.31           O  
ATOM    846  CB  CYS A  60       0.149  23.185   5.420  1.00  3.31           C  
ATOM    847  SG  CYS A  60       0.417  22.491   3.750  1.00  3.31           S  
ATOM    848  H   CYS A  60      -1.183  21.085   6.108  1.00  3.31           H  
ATOM    849  HA  CYS A  60       1.615  21.932   6.283  1.00  3.31           H  
ATOM    850 1HB  CYS A  60      -0.906  23.426   5.532  1.00  3.31           H  
ATOM    851 2HB  CYS A  60       0.718  24.109   5.499  1.00  3.31           H  
ATOM    852  HG  CYS A  60       1.519  21.767   4.074  1.00  3.31           H  
ATOM    853  N   GLY A  61       0.335  22.146   8.929  1.00  3.18           N  
ATOM    854  CA  GLY A  61       0.387  22.639  10.298  1.00  3.18           C  
ATOM    855  C   GLY A  61       1.808  22.454  10.821  1.00  3.18           C  
ATOM    856  O   GLY A  61       2.728  22.204  10.042  1.00  3.18           O  
ATOM    857  H   GLY A  61       0.145  21.166   8.762  1.00  3.18           H  
ATOM    858 1HA  GLY A  61       0.109  23.692  10.329  1.00  3.18           H  
ATOM    859 2HA  GLY A  61      -0.315  22.086  10.918  1.00  3.18           H  
ATOM    860  N   SER A  62       2.004  22.579  12.133  1.00  3.03           N  
ATOM    861  CA  SER A  62       3.355  22.436  12.676  1.00  3.03           C  
ATOM    862  C   SER A  62       3.483  21.605  13.962  1.00  3.03           C  
ATOM    863  O   SER A  62       3.725  22.187  15.020  1.00  3.03           O  
ATOM    864  CB  SER A  62       3.944  23.806  12.933  1.00  3.03           C  
ATOM    865  OG  SER A  62       4.030  24.550  11.750  1.00  3.03           O  
ATOM    866  H   SER A  62       1.229  22.781  12.744  1.00  3.03           H  
ATOM    867  HA  SER A  62       3.971  21.950  11.919  1.00  3.03           H  
ATOM    868 1HB  SER A  62       3.329  24.337  13.657  1.00  3.03           H  
ATOM    869 2HB  SER A  62       4.931  23.695  13.368  1.00  3.03           H  
ATOM    870  HG  SER A  62       4.510  23.993  11.118  1.00  3.03           H  
ATOM    871  N   PRO A  63       3.263  20.274  13.949  1.00  2.89           N  
ATOM    872  CA  PRO A  63       3.494  19.418  15.095  1.00  2.89           C  
ATOM    873  C   PRO A  63       4.949  19.567  15.543  1.00  2.89           C  
ATOM    874  O   PRO A  63       5.840  19.794  14.719  1.00  2.89           O  
ATOM    875  CB  PRO A  63       3.200  18.016  14.540  1.00  2.89           C  
ATOM    876  CG  PRO A  63       2.234  18.246  13.398  1.00  2.89           C  
ATOM    877  CD  PRO A  63       2.648  19.571  12.782  1.00  2.89           C  
ATOM    878  HA  PRO A  63       2.803  19.690  15.906  1.00  2.89           H  
ATOM    879 1HB  PRO A  63       4.111  17.536  14.234  1.00  2.89           H  
ATOM    880 2HB  PRO A  63       2.772  17.385  15.331  1.00  2.89           H  
ATOM    881 1HG  PRO A  63       2.304  17.415  12.679  1.00  2.89           H  
ATOM    882 2HG  PRO A  63       1.204  18.251  13.769  1.00  2.89           H  
ATOM    883 1HD  PRO A  63       3.349  19.414  11.976  1.00  2.89           H  
ATOM    884 2HD  PRO A  63       1.739  20.055  12.442  1.00  2.89           H  
ATOM    885  N   ARG A  64       5.177  19.490  16.850  1.00  2.75           N  
ATOM    886  CA  ARG A  64       6.519  19.628  17.424  1.00  2.75           C  
ATOM    887  C   ARG A  64       6.813  18.497  18.391  1.00  2.75           C  
ATOM    888  O   ARG A  64       5.892  17.958  19.005  1.00  2.75           O  
ATOM    889  CB  ARG A  64       6.652  20.952  18.166  1.00  2.75           C  
ATOM    890  CG  ARG A  64       6.565  22.202  17.301  1.00  2.75           C  
ATOM    891  CD  ARG A  64       6.516  23.447  18.112  1.00  2.75           C  
ATOM    892  NE  ARG A  64       7.756  23.692  18.855  1.00  2.75           N  
ATOM    893  CZ  ARG A  64       7.872  24.581  19.869  1.00  2.75           C  
ATOM    894  NH1 ARG A  64       6.825  25.286  20.247  1.00  2.75           N  
ATOM    895  NH2 ARG A  64       9.021  24.750  20.490  1.00  2.75           N  
ATOM    896  H   ARG A  64       4.399  19.322  17.474  1.00  2.75           H  
ATOM    897  HA  ARG A  64       7.253  19.596  16.620  1.00  2.75           H  
ATOM    898 1HB  ARG A  64       5.878  21.022  18.925  1.00  2.75           H  
ATOM    899 2HB  ARG A  64       7.617  20.978  18.678  1.00  2.75           H  
ATOM    900 1HG  ARG A  64       7.442  22.243  16.666  1.00  2.75           H  
ATOM    901 2HG  ARG A  64       5.676  22.166  16.680  1.00  2.75           H  
ATOM    902 1HD  ARG A  64       6.347  24.293  17.448  1.00  2.75           H  
ATOM    903 2HD  ARG A  64       5.698  23.381  18.828  1.00  2.75           H  
ATOM    904  HE  ARG A  64       8.582  23.166  18.591  1.00  2.75           H  
ATOM    905 1HH1 ARG A  64       5.939  25.164  19.785  1.00  2.75           H  
ATOM    906 2HH1 ARG A  64       6.917  25.942  21.010  1.00  2.75           H  
ATOM    907 1HH2 ARG A  64       9.853  24.203  20.234  1.00  2.75           H  
ATOM    908 2HH2 ARG A  64       9.089  25.397  21.263  1.00  2.75           H  
ATOM    909  N   CYS A  65       8.087  18.147  18.548  1.00  2.57           N  
ATOM    910  CA  CYS A  65       8.436  17.127  19.535  1.00  2.57           C  
ATOM    911  C   CYS A  65       8.488  17.688  20.960  1.00  2.57           C  
ATOM    912  O   CYS A  65       9.448  18.393  21.280  1.00  2.57           O  
ATOM    913  CB  CYS A  65       9.798  16.552  19.257  1.00  2.57           C  
ATOM    914  SG  CYS A  65      10.275  15.310  20.429  1.00  2.57           S  
ATOM    915  H   CYS A  65       8.805  18.599  17.973  1.00  2.57           H  
ATOM    916  HA  CYS A  65       7.709  16.331  19.433  1.00  2.57           H  
ATOM    917 1HB  CYS A  65       9.807  16.112  18.293  1.00  2.57           H  
ATOM    918 2HB  CYS A  65      10.546  17.336  19.257  1.00  2.57           H  
ATOM    919  HG  CYS A  65      10.650  14.413  19.487  1.00  2.57           H  
ATOM    920  N   PRO A  66       7.601  17.268  21.888  1.00  2.33           N  
ATOM    921  CA  PRO A  66       7.459  17.794  23.242  1.00  2.33           C  
ATOM    922  C   PRO A  66       8.660  17.497  24.133  1.00  2.33           C  
ATOM    923  O   PRO A  66       8.846  18.131  25.171  1.00  2.33           O  
ATOM    924  CB  PRO A  66       6.215  17.063  23.757  1.00  2.33           C  
ATOM    925  CG  PRO A  66       6.169  15.776  22.967  1.00  2.33           C  
ATOM    926  CD  PRO A  66       6.704  16.123  21.602  1.00  2.33           C  
ATOM    927  HA  PRO A  66       7.283  18.879  23.187  1.00  2.33           H  
ATOM    928 1HB  PRO A  66       6.311  16.887  24.839  1.00  2.33           H  
ATOM    929 2HB  PRO A  66       5.323  17.690  23.608  1.00  2.33           H  
ATOM    930 1HG  PRO A  66       6.783  15.004  23.474  1.00  2.33           H  
ATOM    931 2HG  PRO A  66       5.141  15.388  22.931  1.00  2.33           H  
ATOM    932 1HD  PRO A  66       7.264  15.249  21.239  1.00  2.33           H  
ATOM    933 2HD  PRO A  66       5.883  16.416  20.933  1.00  2.33           H  
ATOM    934  N   ASP A  67       9.471  16.536  23.716  1.00  2.02           N  
ATOM    935  CA  ASP A  67      10.639  16.105  24.461  1.00  2.02           C  
ATOM    936  C   ASP A  67      11.886  16.898  24.085  1.00  2.02           C  
ATOM    937  O   ASP A  67      12.858  16.928  24.840  1.00  2.02           O  
ATOM    938  CB  ASP A  67      10.895  14.617  24.216  1.00  2.02           C  
ATOM    939  CG  ASP A  67       9.756  13.728  24.711  1.00  2.02           C  
ATOM    940  OD1 ASP A  67       9.421  13.804  25.869  1.00  2.02           O  
ATOM    941  OD2 ASP A  67       9.223  12.987  23.919  1.00  2.02           O  
ATOM    942  H   ASP A  67       9.266  16.064  22.849  1.00  2.02           H  
ATOM    943  HA  ASP A  67      10.444  16.257  25.523  1.00  2.02           H  
ATOM    944 1HB  ASP A  67      11.045  14.442  23.158  1.00  2.02           H  
ATOM    945 2HB  ASP A  67      11.813  14.325  24.723  1.00  2.02           H  
ATOM    946  N   LEU A  68      11.898  17.450  22.875  1.00  1.68           N  
ATOM    947  CA  LEU A  68      13.087  18.124  22.370  1.00  1.68           C  
ATOM    948  C   LEU A  68      12.883  19.647  22.246  1.00  1.68           C  
ATOM    949  O   LEU A  68      13.815  20.424  22.460  1.00  1.68           O  
ATOM    950  CB  LEU A  68      13.467  17.489  21.037  1.00  1.68           C  
ATOM    951  CG  LEU A  68      13.797  15.964  21.100  1.00  1.68           C  
ATOM    952  CD1 LEU A  68      14.023  15.401  19.696  1.00  1.68           C  
ATOM    953  CD2 LEU A  68      15.024  15.762  21.937  1.00  1.68           C  
ATOM    954  H   LEU A  68      11.051  17.446  22.314  1.00  1.68           H  
ATOM    955  HA  LEU A  68      13.902  17.953  23.070  1.00  1.68           H  
ATOM    956 1HB  LEU A  68      12.664  17.642  20.324  1.00  1.68           H  
ATOM    957 2HB  LEU A  68      14.352  17.988  20.691  1.00  1.68           H  
ATOM    958  HG  LEU A  68      12.966  15.436  21.550  1.00  1.68           H  
ATOM    959 1HD1 LEU A  68      14.239  14.333  19.761  1.00  1.68           H  
ATOM    960 2HD1 LEU A  68      13.126  15.551  19.098  1.00  1.68           H  
ATOM    961 3HD1 LEU A  68      14.854  15.895  19.228  1.00  1.68           H  
ATOM    962 1HD2 LEU A  68      15.251  14.697  21.995  1.00  1.68           H  
ATOM    963 2HD2 LEU A  68      15.864  16.290  21.483  1.00  1.68           H  
ATOM    964 3HD2 LEU A  68      14.847  16.152  22.942  1.00  1.68           H  
ATOM    965  N   ASP A  69      11.673  20.059  21.833  1.00  1.39           N  
ATOM    966  CA  ASP A  69      11.227  21.457  21.637  1.00  1.39           C  
ATOM    967  C   ASP A  69      11.902  22.217  20.473  1.00  1.39           C  
ATOM    968  O   ASP A  69      11.470  23.313  20.105  1.00  1.39           O  
ATOM    969  CB  ASP A  69      11.464  22.249  22.944  1.00  1.39           C  
ATOM    970  CG  ASP A  69      10.518  23.482  23.178  1.00  1.39           C  
ATOM    971  OD1 ASP A  69       9.353  23.402  22.856  1.00  1.39           O  
ATOM    972  OD2 ASP A  69      10.987  24.485  23.667  1.00  1.39           O  
ATOM    973  H   ASP A  69      10.964  19.353  21.662  1.00  1.39           H  
ATOM    974  HA  ASP A  69      10.154  21.429  21.440  1.00  1.39           H  
ATOM    975 1HB  ASP A  69      11.357  21.573  23.793  1.00  1.39           H  
ATOM    976 2HB  ASP A  69      12.494  22.613  22.953  1.00  1.39           H  
ATOM    977  N   ARG A  70      12.913  21.616  19.849  1.00  1.16           N  
ATOM    978  CA  ARG A  70      13.674  22.262  18.783  1.00  1.16           C  
ATOM    979  C   ARG A  70      13.459  21.619  17.421  1.00  1.16           C  
ATOM    980  O   ARG A  70      14.093  21.986  16.431  1.00  1.16           O  
ATOM    981  CB  ARG A  70      15.137  22.220  19.156  1.00  1.16           C  
ATOM    982  CG  ARG A  70      15.469  23.046  20.375  1.00  1.16           C  
ATOM    983  CD  ARG A  70      16.904  23.037  20.698  1.00  1.16           C  
ATOM    984  NE  ARG A  70      17.368  21.758  21.174  1.00  1.16           N  
ATOM    985  CZ  ARG A  70      18.148  20.915  20.466  1.00  1.16           C  
ATOM    986  NH1 ARG A  70      18.540  21.179  19.257  1.00  1.16           N  
ATOM    987  NH2 ARG A  70      18.560  19.780  20.973  1.00  1.16           N  
ATOM    988  H   ARG A  70      13.211  20.712  20.186  1.00  1.16           H  
ATOM    989  HA  ARG A  70      13.365  23.305  18.723  1.00  1.16           H  
ATOM    990 1HB  ARG A  70      15.435  21.195  19.360  1.00  1.16           H  
ATOM    991 2HB  ARG A  70      15.724  22.573  18.330  1.00  1.16           H  
ATOM    992 1HG  ARG A  70      15.168  24.079  20.198  1.00  1.16           H  
ATOM    993 2HG  ARG A  70      14.926  22.653  21.236  1.00  1.16           H  
ATOM    994 1HD  ARG A  70      17.464  23.263  19.804  1.00  1.16           H  
ATOM    995 2HD  ARG A  70      17.118  23.785  21.458  1.00  1.16           H  
ATOM    996  HE  ARG A  70      17.104  21.484  22.109  1.00  1.16           H  
ATOM    997 1HH1 ARG A  70      18.257  22.045  18.756  1.00  1.16           H  
ATOM    998 2HH1 ARG A  70      19.145  20.476  18.817  1.00  1.16           H  
ATOM    999 1HH2 ARG A  70      18.299  19.498  21.904  1.00  1.16           H  
ATOM   1000 2HH2 ARG A  70      19.179  19.200  20.374  1.00  1.16           H  
ATOM   1001  N   PHE A  71      12.581  20.626  17.397  1.00  1.03           N  
ATOM   1002  CA  PHE A  71      12.271  19.833  16.211  1.00  1.03           C  
ATOM   1003  C   PHE A  71      10.824  20.035  15.769  1.00  1.03           C  
ATOM   1004  O   PHE A  71       9.882  19.590  16.447  1.00  1.03           O  
ATOM   1005  CB  PHE A  71      12.549  18.374  16.544  1.00  1.03           C  
ATOM   1006  CG  PHE A  71      14.017  18.092  16.812  1.00  1.03           C  
ATOM   1007  CD1 PHE A  71      14.600  18.522  17.982  1.00  1.03           C  
ATOM   1008  CD2 PHE A  71      14.792  17.345  15.952  1.00  1.03           C  
ATOM   1009  CE1 PHE A  71      15.921  18.261  18.267  1.00  1.03           C  
ATOM   1010  CE2 PHE A  71      16.108  17.068  16.251  1.00  1.03           C  
ATOM   1011  CZ  PHE A  71      16.668  17.534  17.397  1.00  1.03           C  
ATOM   1012  H   PHE A  71      12.097  20.415  18.255  1.00  1.03           H  
ATOM   1013  HA  PHE A  71      12.925  20.146  15.395  1.00  1.03           H  
ATOM   1014 1HB  PHE A  71      11.987  18.090  17.428  1.00  1.03           H  
ATOM   1015 2HB  PHE A  71      12.215  17.740  15.739  1.00  1.03           H  
ATOM   1016  HD1 PHE A  71      14.004  19.089  18.683  1.00  1.03           H  
ATOM   1017  HD2 PHE A  71      14.361  16.968  15.035  1.00  1.03           H  
ATOM   1018  HE1 PHE A  71      16.368  18.622  19.192  1.00  1.03           H  
ATOM   1019  HE2 PHE A  71      16.710  16.480  15.576  1.00  1.03           H  
ATOM   1020  HZ  PHE A  71      17.707  17.316  17.621  1.00  1.03           H  
ATOM   1021  N   THR A  72      10.653  20.718  14.637  1.00  0.98           N  
ATOM   1022  CA  THR A  72       9.328  21.047  14.115  1.00  0.98           C  
ATOM   1023  C   THR A  72       9.110  20.356  12.781  1.00  0.98           C  
ATOM   1024  O   THR A  72       9.993  20.337  11.921  1.00  0.98           O  
ATOM   1025  CB  THR A  72       9.131  22.568  13.940  1.00  0.98           C  
ATOM   1026  OG1 THR A  72       9.304  23.231  15.205  1.00  0.98           O  
ATOM   1027  CG2 THR A  72       7.709  22.853  13.428  1.00  0.98           C  
ATOM   1028  H   THR A  72      11.481  21.043  14.129  1.00  0.98           H  
ATOM   1029  HA  THR A  72       8.568  20.679  14.806  1.00  0.98           H  
ATOM   1030  HB  THR A  72       9.861  22.957  13.229  1.00  0.98           H  
ATOM   1031  HG1 THR A  72      10.237  23.243  15.433  1.00  0.98           H  
ATOM   1032 1HG2 THR A  72       7.574  23.926  13.320  1.00  0.98           H  
ATOM   1033 2HG2 THR A  72       7.549  22.378  12.463  1.00  0.98           H  
ATOM   1034 3HG2 THR A  72       6.981  22.464  14.144  1.00  0.98           H  
ATOM   1035  N   ILE A  73       7.952  19.758  12.618  1.00  1.03           N  
ATOM   1036  CA  ILE A  73       7.629  19.036  11.404  1.00  1.03           C  
ATOM   1037  C   ILE A  73       6.402  19.549  10.699  1.00  1.03           C  
ATOM   1038  O   ILE A  73       5.482  20.069  11.317  1.00  1.03           O  
ATOM   1039  CB  ILE A  73       7.538  17.555  11.739  1.00  1.03           C  
ATOM   1040  CG1 ILE A  73       6.631  17.400  12.834  1.00  1.03           C  
ATOM   1041  CG2 ILE A  73       8.841  16.983  12.090  1.00  1.03           C  
ATOM   1042  CD1 ILE A  73       6.408  16.055  13.160  1.00  1.03           C  
ATOM   1043  H   ILE A  73       7.251  19.803  13.364  1.00  1.03           H  
ATOM   1044  HA  ILE A  73       8.462  19.160  10.725  1.00  1.03           H  
ATOM   1045  HB  ILE A  73       7.130  17.018  10.883  1.00  1.03           H  
ATOM   1046 1HG1 ILE A  73       7.070  17.880  13.704  1.00  1.03           H  
ATOM   1047 2HG1 ILE A  73       5.688  17.888  12.605  1.00  1.03           H  
ATOM   1048 1HG2 ILE A  73       8.719  15.942  12.328  1.00  1.03           H  
ATOM   1049 2HG2 ILE A  73       9.506  17.088  11.248  1.00  1.03           H  
ATOM   1050 3HG2 ILE A  73       9.245  17.500  12.953  1.00  1.03           H  
ATOM   1051 1HD1 ILE A  73       5.767  16.008  14.021  1.00  1.03           H  
ATOM   1052 2HD1 ILE A  73       5.982  15.555  12.378  1.00  1.03           H  
ATOM   1053 3HD1 ILE A  73       7.329  15.600  13.373  1.00  1.03           H  
ATOM   1054  N   SER A  74       6.405  19.432   9.383  1.00  1.15           N  
ATOM   1055  CA  SER A  74       5.265  19.887   8.592  1.00  1.15           C  
ATOM   1056  C   SER A  74       5.196  19.166   7.266  1.00  1.15           C  
ATOM   1057  O   SER A  74       6.182  18.583   6.822  1.00  1.15           O  
ATOM   1058  CB  SER A  74       5.365  21.378   8.352  1.00  1.15           C  
ATOM   1059  OG  SER A  74       6.451  21.686   7.529  1.00  1.15           O  
ATOM   1060  H   SER A  74       7.226  19.011   8.943  1.00  1.15           H  
ATOM   1061  HA  SER A  74       4.346  19.677   9.146  1.00  1.15           H  
ATOM   1062 1HB  SER A  74       4.439  21.727   7.887  1.00  1.15           H  
ATOM   1063 2HB  SER A  74       5.460  21.899   9.305  1.00  1.15           H  
ATOM   1064  HG  SER A  74       6.311  21.178   6.727  1.00  1.15           H  
ATOM   1065  N   ARG A  75       4.062  19.239   6.590  1.00  1.32           N  
ATOM   1066  CA  ARG A  75       3.941  18.563   5.312  1.00  1.32           C  
ATOM   1067  C   ARG A  75       3.351  19.444   4.217  1.00  1.32           C  
ATOM   1068  O   ARG A  75       2.437  20.236   4.443  1.00  1.32           O  
ATOM   1069  CB  ARG A  75       3.071  17.334   5.494  1.00  1.32           C  
ATOM   1070  CG  ARG A  75       2.863  16.478   4.274  1.00  1.32           C  
ATOM   1071  CD  ARG A  75       1.915  15.413   4.566  1.00  1.32           C  
ATOM   1072  NE  ARG A  75       2.401  14.510   5.569  1.00  1.32           N  
ATOM   1073  CZ  ARG A  75       1.632  13.602   6.178  1.00  1.32           C  
ATOM   1074  NH1 ARG A  75       0.374  13.485   5.863  1.00  1.32           N  
ATOM   1075  NH2 ARG A  75       2.107  12.827   7.094  1.00  1.32           N  
ATOM   1076  H   ARG A  75       3.238  19.705   6.973  1.00  1.32           H  
ATOM   1077  HA  ARG A  75       4.931  18.249   4.990  1.00  1.32           H  
ATOM   1078 1HB  ARG A  75       3.519  16.697   6.257  1.00  1.32           H  
ATOM   1079 2HB  ARG A  75       2.117  17.625   5.854  1.00  1.32           H  
ATOM   1080 1HG  ARG A  75       2.446  17.069   3.465  1.00  1.32           H  
ATOM   1081 2HG  ARG A  75       3.811  16.038   3.958  1.00  1.32           H  
ATOM   1082 1HD  ARG A  75       0.982  15.848   4.927  1.00  1.32           H  
ATOM   1083 2HD  ARG A  75       1.723  14.852   3.660  1.00  1.32           H  
ATOM   1084  HE  ARG A  75       3.370  14.573   5.844  1.00  1.32           H  
ATOM   1085 1HH1 ARG A  75      -0.030  14.076   5.161  1.00  1.32           H  
ATOM   1086 2HH1 ARG A  75      -0.176  12.781   6.328  1.00  1.32           H  
ATOM   1087 1HH2 ARG A  75       3.069  12.898   7.378  1.00  1.32           H  
ATOM   1088 2HH2 ARG A  75       1.469  12.183   7.532  1.00  1.32           H  
ATOM   1089  N   ASP A  76       3.897  19.293   3.021  1.00  1.49           N  
ATOM   1090  CA  ASP A  76       3.405  19.964   1.837  1.00  1.49           C  
ATOM   1091  C   ASP A  76       2.700  18.965   0.925  1.00  1.49           C  
ATOM   1092  O   ASP A  76       3.332  18.188   0.185  1.00  1.49           O  
ATOM   1093  CB  ASP A  76       4.553  20.671   1.133  1.00  1.49           C  
ATOM   1094  CG  ASP A  76       4.125  21.432  -0.120  1.00  1.49           C  
ATOM   1095  OD1 ASP A  76       3.077  21.133  -0.688  1.00  1.49           O  
ATOM   1096  OD2 ASP A  76       4.864  22.322  -0.518  1.00  1.49           O  
ATOM   1097  H   ASP A  76       4.677  18.647   2.928  1.00  1.49           H  
ATOM   1098  HA  ASP A  76       2.678  20.718   2.140  1.00  1.49           H  
ATOM   1099 1HB  ASP A  76       5.029  21.369   1.828  1.00  1.49           H  
ATOM   1100 2HB  ASP A  76       5.304  19.932   0.848  1.00  1.49           H  
ATOM   1101  N   ASN A  77       1.370  18.993   0.956  1.00  1.60           N  
ATOM   1102  CA  ASN A  77       0.583  18.001   0.241  1.00  1.60           C  
ATOM   1103  C   ASN A  77       0.488  18.254  -1.262  1.00  1.60           C  
ATOM   1104  O   ASN A  77      -0.144  17.476  -1.976  1.00  1.60           O  
ATOM   1105  CB  ASN A  77      -0.803  17.904   0.854  1.00  1.60           C  
ATOM   1106  CG  ASN A  77      -1.594  19.172   0.705  1.00  1.60           C  
ATOM   1107  OD1 ASN A  77      -1.053  20.271   0.870  1.00  1.60           O  
ATOM   1108  ND2 ASN A  77      -2.860  19.043   0.398  1.00  1.60           N  
ATOM   1109  H   ASN A  77       0.907  19.686   1.530  1.00  1.60           H  
ATOM   1110  HA  ASN A  77       1.070  17.034   0.367  1.00  1.60           H  
ATOM   1111 1HB  ASN A  77      -1.353  17.087   0.385  1.00  1.60           H  
ATOM   1112 2HB  ASN A  77      -0.712  17.671   1.915  1.00  1.60           H  
ATOM   1113 1HD2 ASN A  77      -3.432  19.855   0.285  1.00  1.60           H  
ATOM   1114 2HD2 ASN A  77      -3.253  18.132   0.271  1.00  1.60           H  
ATOM   1115  N   SER A  78       1.138  19.314  -1.764  1.00  1.63           N  
ATOM   1116  CA  SER A  78       1.143  19.524  -3.203  1.00  1.63           C  
ATOM   1117  C   SER A  78       2.387  18.854  -3.790  1.00  1.63           C  
ATOM   1118  O   SER A  78       2.489  18.659  -5.004  1.00  1.63           O  
ATOM   1119  CB  SER A  78       1.084  21.003  -3.566  1.00  1.63           C  
ATOM   1120  OG  SER A  78       2.254  21.697  -3.226  1.00  1.63           O  
ATOM   1121  H   SER A  78       1.666  19.961  -1.164  1.00  1.63           H  
ATOM   1122  HA  SER A  78       0.265  19.043  -3.631  1.00  1.63           H  
ATOM   1123 1HB  SER A  78       0.899  21.103  -4.633  1.00  1.63           H  
ATOM   1124 2HB  SER A  78       0.239  21.453  -3.048  1.00  1.63           H  
ATOM   1125  HG  SER A  78       2.455  21.481  -2.287  1.00  1.63           H  
ATOM   1126  N   LYS A  79       3.345  18.512  -2.910  1.00  1.55           N  
ATOM   1127  CA  LYS A  79       4.594  17.871  -3.309  1.00  1.55           C  
ATOM   1128  C   LYS A  79       4.742  16.495  -2.665  1.00  1.55           C  
ATOM   1129  O   LYS A  79       5.701  15.774  -2.943  1.00  1.55           O  
ATOM   1130  CB  LYS A  79       5.819  18.732  -2.976  1.00  1.55           C  
ATOM   1131  CG  LYS A  79       5.896  20.065  -3.733  1.00  1.55           C  
ATOM   1132  CD  LYS A  79       7.288  20.721  -3.597  1.00  1.55           C  
ATOM   1133  CE  LYS A  79       7.543  21.332  -2.216  1.00  1.55           C  
ATOM   1134  NZ  LYS A  79       6.743  22.555  -1.982  1.00  1.55           N  
ATOM   1135  H   LYS A  79       3.203  18.695  -1.918  1.00  1.55           H  
ATOM   1136  HA  LYS A  79       4.575  17.724  -4.388  1.00  1.55           H  
ATOM   1137 1HB  LYS A  79       5.806  18.963  -1.906  1.00  1.55           H  
ATOM   1138 2HB  LYS A  79       6.730  18.168  -3.176  1.00  1.55           H  
ATOM   1139 1HG  LYS A  79       5.668  19.905  -4.787  1.00  1.55           H  
ATOM   1140 2HG  LYS A  79       5.144  20.748  -3.317  1.00  1.55           H  
ATOM   1141 1HD  LYS A  79       8.056  19.973  -3.793  1.00  1.55           H  
ATOM   1142 2HD  LYS A  79       7.381  21.509  -4.344  1.00  1.55           H  
ATOM   1143 1HE  LYS A  79       7.294  20.598  -1.445  1.00  1.55           H  
ATOM   1144 2HE  LYS A  79       8.600  21.584  -2.134  1.00  1.55           H  
ATOM   1145 1HZ  LYS A  79       6.926  22.916  -1.060  1.00  1.55           H  
ATOM   1146 2HZ  LYS A  79       6.952  23.253  -2.664  1.00  1.55           H  
ATOM   1147 3HZ  LYS A  79       5.738  22.332  -2.017  1.00  1.55           H  
ATOM   1148  N   ASN A  80       3.799  16.140  -1.780  1.00  1.40           N  
ATOM   1149  CA  ASN A  80       3.834  14.877  -1.042  1.00  1.40           C  
ATOM   1150  C   ASN A  80       5.122  14.767  -0.238  1.00  1.40           C  
ATOM   1151  O   ASN A  80       5.731  13.692  -0.161  1.00  1.40           O  
ATOM   1152  CB  ASN A  80       3.720  13.695  -2.004  1.00  1.40           C  
ATOM   1153  CG  ASN A  80       2.396  13.627  -2.748  1.00  1.40           C  
ATOM   1154  OD1 ASN A  80       1.317  13.617  -2.137  1.00  1.40           O  
ATOM   1155  ND2 ASN A  80       2.467  13.582  -4.056  1.00  1.40           N  
ATOM   1156  H   ASN A  80       3.064  16.800  -1.562  1.00  1.40           H  
ATOM   1157  HA  ASN A  80       3.000  14.861  -0.338  1.00  1.40           H  
ATOM   1158 1HB  ASN A  80       4.518  13.711  -2.734  1.00  1.40           H  
ATOM   1159 2HB  ASN A  80       3.854  12.780  -1.440  1.00  1.40           H  
ATOM   1160 1HD2 ASN A  80       1.631  13.538  -4.602  1.00  1.40           H  
ATOM   1161 2HD2 ASN A  80       3.360  13.593  -4.509  1.00  1.40           H  
ATOM   1162  N   THR A  81       5.536  15.899   0.353  1.00  1.22           N  
ATOM   1163  CA  THR A  81       6.781  15.931   1.108  1.00  1.22           C  
ATOM   1164  C   THR A  81       6.653  16.409   2.555  1.00  1.22           C  
ATOM   1165  O   THR A  81       6.014  17.415   2.875  1.00  1.22           O  
ATOM   1166  CB  THR A  81       7.830  16.797   0.376  1.00  1.22           C  
ATOM   1167  OG1 THR A  81       8.071  16.255  -0.942  1.00  1.22           O  
ATOM   1168  CG2 THR A  81       9.163  16.783   1.135  1.00  1.22           C  
ATOM   1169  H   THR A  81       4.962  16.737   0.261  1.00  1.22           H  
ATOM   1170  HA  THR A  81       7.168  14.919   1.148  1.00  1.22           H  
ATOM   1171  HB  THR A  81       7.462  17.819   0.286  1.00  1.22           H  
ATOM   1172  HG1 THR A  81       7.230  16.081  -1.401  1.00  1.22           H  
ATOM   1173 1HG2 THR A  81       9.885  17.385   0.593  1.00  1.22           H  
ATOM   1174 2HG2 THR A  81       9.041  17.186   2.131  1.00  1.22           H  
ATOM   1175 3HG2 THR A  81       9.527  15.770   1.205  1.00  1.22           H  
ATOM   1176  N   LEU A  82       7.291  15.651   3.423  1.00  1.06           N  
ATOM   1177  CA  LEU A  82       7.413  15.879   4.848  1.00  1.06           C  
ATOM   1178  C   LEU A  82       8.730  16.538   5.191  1.00  1.06           C  
ATOM   1179  O   LEU A  82       9.787  16.135   4.705  1.00  1.06           O  
ATOM   1180  CB  LEU A  82       7.307  14.559   5.584  1.00  1.06           C  
ATOM   1181  CG  LEU A  82       7.642  14.570   7.029  1.00  1.06           C  
ATOM   1182  CD1 LEU A  82       6.647  15.323   7.783  1.00  1.06           C  
ATOM   1183  CD2 LEU A  82       7.725  13.170   7.490  1.00  1.06           C  
ATOM   1184  H   LEU A  82       7.767  14.833   3.053  1.00  1.06           H  
ATOM   1185  HA  LEU A  82       6.606  16.534   5.169  1.00  1.06           H  
ATOM   1186 1HB  LEU A  82       6.279  14.229   5.508  1.00  1.06           H  
ATOM   1187 2HB  LEU A  82       7.920  13.828   5.087  1.00  1.06           H  
ATOM   1188  HG  LEU A  82       8.590  15.056   7.162  1.00  1.06           H  
ATOM   1189 1HD1 LEU A  82       6.927  15.322   8.833  1.00  1.06           H  
ATOM   1190 2HD1 LEU A  82       6.609  16.328   7.426  1.00  1.06           H  
ATOM   1191 3HD1 LEU A  82       5.676  14.855   7.655  1.00  1.06           H  
ATOM   1192 1HD2 LEU A  82       7.962  13.105   8.542  1.00  1.06           H  
ATOM   1193 2HD2 LEU A  82       6.800  12.765   7.322  1.00  1.06           H  
ATOM   1194 3HD2 LEU A  82       8.476  12.647   6.917  1.00  1.06           H  
ATOM   1195  N   TYR A  83       8.676  17.577   5.999  1.00  0.94           N  
ATOM   1196  CA  TYR A  83       9.887  18.254   6.390  1.00  0.94           C  
ATOM   1197  C   TYR A  83      10.098  18.216   7.894  1.00  0.94           C  
ATOM   1198  O   TYR A  83       9.139  18.268   8.670  1.00  0.94           O  
ATOM   1199  CB  TYR A  83       9.839  19.702   5.922  1.00  0.94           C  
ATOM   1200  CG  TYR A  83       9.751  19.851   4.428  1.00  0.94           C  
ATOM   1201  CD1 TYR A  83       8.506  19.859   3.800  1.00  0.94           C  
ATOM   1202  CD2 TYR A  83      10.904  19.976   3.682  1.00  0.94           C  
ATOM   1203  CE1 TYR A  83       8.432  20.008   2.430  1.00  0.94           C  
ATOM   1204  CE2 TYR A  83      10.830  20.124   2.317  1.00  0.94           C  
ATOM   1205  CZ  TYR A  83       9.607  20.144   1.689  1.00  0.94           C  
ATOM   1206  OH  TYR A  83       9.550  20.292   0.322  1.00  0.94           O  
ATOM   1207  H   TYR A  83       7.781  17.898   6.349  1.00  0.94           H  
ATOM   1208  HA  TYR A  83      10.731  17.756   5.929  1.00  0.94           H  
ATOM   1209 1HB  TYR A  83       8.975  20.201   6.369  1.00  0.94           H  
ATOM   1210 2HB  TYR A  83      10.736  20.220   6.267  1.00  0.94           H  
ATOM   1211  HD1 TYR A  83       7.591  19.750   4.390  1.00  0.94           H  
ATOM   1212  HD2 TYR A  83      11.876  19.960   4.179  1.00  0.94           H  
ATOM   1213  HE1 TYR A  83       7.463  20.016   1.934  1.00  0.94           H  
ATOM   1214  HE2 TYR A  83      11.743  20.225   1.732  1.00  0.94           H  
ATOM   1215  HH  TYR A  83      10.443  20.345  -0.029  1.00  0.94           H  
ATOM   1216  N   LEU A  84      11.373  18.182   8.281  1.00  0.86           N  
ATOM   1217  CA  LEU A  84      11.833  18.299   9.664  1.00  0.86           C  
ATOM   1218  C   LEU A  84      12.828  19.430   9.795  1.00  0.86           C  
ATOM   1219  O   LEU A  84      13.902  19.408   9.193  1.00  0.86           O  
ATOM   1220  CB  LEU A  84      12.484  16.994  10.157  1.00  0.86           C  
ATOM   1221  CG  LEU A  84      13.180  17.049  11.559  1.00  0.86           C  
ATOM   1222  CD1 LEU A  84      12.187  17.337  12.644  1.00  0.86           C  
ATOM   1223  CD2 LEU A  84      13.886  15.718  11.845  1.00  0.86           C  
ATOM   1224  H   LEU A  84      12.075  18.097   7.548  1.00  0.86           H  
ATOM   1225  HA  LEU A  84      10.983  18.533  10.299  1.00  0.86           H  
ATOM   1226 1HB  LEU A  84      11.715  16.290  10.268  1.00  0.86           H  
ATOM   1227 2HB  LEU A  84      13.191  16.633   9.421  1.00  0.86           H  
ATOM   1228  HG  LEU A  84      13.900  17.853  11.548  1.00  0.86           H  
ATOM   1229 1HD1 LEU A  84      12.703  17.394  13.578  1.00  0.86           H  
ATOM   1230 2HD1 LEU A  84      11.687  18.287  12.449  1.00  0.86           H  
ATOM   1231 3HD1 LEU A  84      11.463  16.534  12.679  1.00  0.86           H  
ATOM   1232 1HD2 LEU A  84      14.387  15.769  12.812  1.00  0.86           H  
ATOM   1233 2HD2 LEU A  84      13.156  14.917  11.860  1.00  0.86           H  
ATOM   1234 3HD2 LEU A  84      14.609  15.525  11.078  1.00  0.86           H  
ATOM   1235  N   GLN A  85      12.468  20.420  10.593  1.00  0.81           N  
ATOM   1236  CA  GLN A  85      13.295  21.589  10.810  1.00  0.81           C  
ATOM   1237  C   GLN A  85      13.882  21.545  12.205  1.00  0.81           C  
ATOM   1238  O   GLN A  85      13.150  21.551  13.202  1.00  0.81           O  
ATOM   1239  CB  GLN A  85      12.489  22.871  10.640  1.00  0.81           C  
ATOM   1240  CG  GLN A  85      13.303  24.139  10.912  1.00  0.81           C  
ATOM   1241  CD  GLN A  85      14.326  24.471   9.812  1.00  0.81           C  
ATOM   1242  OE1 GLN A  85      13.963  24.789   8.663  1.00  0.81           O  
ATOM   1243  NE2 GLN A  85      15.605  24.385  10.142  1.00  0.81           N  
ATOM   1244  H   GLN A  85      11.570  20.369  11.065  1.00  0.81           H  
ATOM   1245  HA  GLN A  85      14.118  21.586  10.098  1.00  0.81           H  
ATOM   1246 1HB  GLN A  85      12.105  22.924   9.621  1.00  0.81           H  
ATOM   1247 2HB  GLN A  85      11.631  22.854  11.315  1.00  0.81           H  
ATOM   1248 1HG  GLN A  85      12.619  24.981  11.002  1.00  0.81           H  
ATOM   1249 2HG  GLN A  85      13.852  24.008  11.851  1.00  0.81           H  
ATOM   1250 1HE2 GLN A  85      16.311  24.584   9.463  1.00  0.81           H  
ATOM   1251 2HE2 GLN A  85      15.865  24.097  11.073  1.00  0.81           H  
ATOM   1252  N   MET A  86      15.202  21.439  12.276  1.00  0.78           N  
ATOM   1253  CA  MET A  86      15.857  21.336  13.560  1.00  0.78           C  
ATOM   1254  C   MET A  86      16.599  22.631  13.852  1.00  0.78           C  
ATOM   1255  O   MET A  86      17.458  23.051  13.068  1.00  0.78           O  
ATOM   1256  CB  MET A  86      16.805  20.172  13.510  1.00  0.78           C  
ATOM   1257  CG  MET A  86      16.139  18.921  13.027  1.00  0.78           C  
ATOM   1258  SD  MET A  86      17.213  17.524  12.990  1.00  0.78           S  
ATOM   1259  CE  MET A  86      18.194  17.882  11.607  1.00  0.78           C  
ATOM   1260  H   MET A  86      15.764  21.416  11.425  1.00  0.78           H  
ATOM   1261  HA  MET A  86      15.116  21.176  14.338  1.00  0.78           H  
ATOM   1262 1HB  MET A  86      17.649  20.402  12.860  1.00  0.78           H  
ATOM   1263 2HB  MET A  86      17.167  19.980  14.515  1.00  0.78           H  
ATOM   1264 1HG  MET A  86      15.276  18.705  13.628  1.00  0.78           H  
ATOM   1265 2HG  MET A  86      15.804  19.102  12.004  1.00  0.78           H  
ATOM   1266 1HE  MET A  86      18.907  17.091  11.477  1.00  0.78           H  
ATOM   1267 2HE  MET A  86      17.559  17.962  10.726  1.00  0.78           H  
ATOM   1268 3HE  MET A  86      18.716  18.822  11.767  1.00  0.78           H  
ATOM   1269  N   ASN A  87      16.235  23.286  14.955  1.00  0.78           N  
ATOM   1270  CA  ASN A  87      16.845  24.560  15.337  1.00  0.78           C  
ATOM   1271  C   ASN A  87      17.802  24.436  16.516  1.00  0.78           C  
ATOM   1272  O   ASN A  87      17.682  23.517  17.331  1.00  0.78           O  
ATOM   1273  CB  ASN A  87      15.774  25.607  15.609  1.00  0.78           C  
ATOM   1274  CG  ASN A  87      15.051  26.083  14.348  1.00  0.78           C  
ATOM   1275  OD1 ASN A  87      15.679  26.358  13.305  1.00  0.78           O  
ATOM   1276  ND2 ASN A  87      13.745  26.198  14.431  1.00  0.78           N  
ATOM   1277  H   ASN A  87      15.506  22.881  15.547  1.00  0.78           H  
ATOM   1278  HA  ASN A  87      17.442  24.911  14.499  1.00  0.78           H  
ATOM   1279 1HB  ASN A  87      15.036  25.187  16.298  1.00  0.78           H  
ATOM   1280 2HB  ASN A  87      16.227  26.466  16.103  1.00  0.78           H  
ATOM   1281 1HD2 ASN A  87      13.217  26.518  13.643  1.00  0.78           H  
ATOM   1282 2HD2 ASN A  87      13.275  25.974  15.286  1.00  0.78           H  
ATOM   1283  N   SER A  88      18.741  25.386  16.606  1.00  0.78           N  
ATOM   1284  CA  SER A  88      19.679  25.468  17.721  1.00  0.78           C  
ATOM   1285  C   SER A  88      20.353  24.125  17.976  1.00  0.78           C  
ATOM   1286  O   SER A  88      20.393  23.636  19.109  1.00  0.78           O  
ATOM   1287  CB  SER A  88      18.963  25.964  18.958  1.00  0.78           C  
ATOM   1288  OG  SER A  88      18.439  27.246  18.749  1.00  0.78           O  
ATOM   1289  H   SER A  88      18.808  26.079  15.870  1.00  0.78           H  
ATOM   1290  HA  SER A  88      20.452  26.190  17.457  1.00  0.78           H  
ATOM   1291 1HB  SER A  88      18.164  25.296  19.210  1.00  0.78           H  
ATOM   1292 2HB  SER A  88      19.655  25.979  19.798  1.00  0.78           H  
ATOM   1293  HG  SER A  88      19.185  27.800  18.500  1.00  0.78           H  
ATOM   1294  N   LEU A  89      20.887  23.544  16.910  1.00  0.79           N  
ATOM   1295  CA  LEU A  89      21.484  22.217  16.944  1.00  0.79           C  
ATOM   1296  C   LEU A  89      22.645  22.088  17.906  1.00  0.79           C  
ATOM   1297  O   LEU A  89      23.468  22.989  18.052  1.00  0.79           O  
ATOM   1298  CB  LEU A  89      21.896  21.822  15.520  1.00  0.79           C  
ATOM   1299  CG  LEU A  89      20.714  21.451  14.585  1.00  0.79           C  
ATOM   1300  CD1 LEU A  89      21.162  21.312  13.167  1.00  0.79           C  
ATOM   1301  CD2 LEU A  89      20.170  20.113  15.041  1.00  0.79           C  
ATOM   1302  H   LEU A  89      20.848  24.053  16.024  1.00  0.79           H  
ATOM   1303  HA  LEU A  89      20.715  21.515  17.268  1.00  0.79           H  
ATOM   1304 1HB  LEU A  89      22.432  22.658  15.067  1.00  0.79           H  
ATOM   1305 2HB  LEU A  89      22.565  20.978  15.579  1.00  0.79           H  
ATOM   1306  HG  LEU A  89      19.940  22.228  14.631  1.00  0.79           H  
ATOM   1307 1HD1 LEU A  89      20.308  21.039  12.560  1.00  0.79           H  
ATOM   1308 2HD1 LEU A  89      21.570  22.264  12.821  1.00  0.79           H  
ATOM   1309 3HD1 LEU A  89      21.916  20.535  13.105  1.00  0.79           H  
ATOM   1310 1HD2 LEU A  89      19.369  19.813  14.412  1.00  0.79           H  
ATOM   1311 2HD2 LEU A  89      20.961  19.366  14.983  1.00  0.79           H  
ATOM   1312 3HD2 LEU A  89      19.821  20.189  16.076  1.00  0.79           H  
ATOM   1313  N   ARG A  90      22.701  20.954  18.592  1.00  0.80           N  
ATOM   1314  CA  ARG A  90      23.764  20.670  19.550  1.00  0.80           C  
ATOM   1315  C   ARG A  90      24.667  19.579  19.011  1.00  0.80           C  
ATOM   1316  O   ARG A  90      24.258  18.803  18.156  1.00  0.80           O  
ATOM   1317  CB  ARG A  90      23.165  20.227  20.879  1.00  0.80           C  
ATOM   1318  CG  ARG A  90      22.318  21.274  21.571  1.00  0.80           C  
ATOM   1319  CD  ARG A  90      21.669  20.740  22.801  1.00  0.80           C  
ATOM   1320  NE  ARG A  90      22.627  20.384  23.841  1.00  0.80           N  
ATOM   1321  CZ  ARG A  90      23.155  21.261  24.721  1.00  0.80           C  
ATOM   1322  NH1 ARG A  90      22.832  22.538  24.659  1.00  0.80           N  
ATOM   1323  NH2 ARG A  90      23.994  20.836  25.647  1.00  0.80           N  
ATOM   1324  H   ARG A  90      21.960  20.250  18.466  1.00  0.80           H  
ATOM   1325  HA  ARG A  90      24.352  21.574  19.706  1.00  0.80           H  
ATOM   1326 1HB  ARG A  90      22.527  19.354  20.709  1.00  0.80           H  
ATOM   1327 2HB  ARG A  90      23.957  19.925  21.563  1.00  0.80           H  
ATOM   1328 1HG  ARG A  90      22.941  22.123  21.847  1.00  0.80           H  
ATOM   1329 2HG  ARG A  90      21.530  21.610  20.888  1.00  0.80           H  
ATOM   1330 1HD  ARG A  90      20.987  21.487  23.202  1.00  0.80           H  
ATOM   1331 2HD  ARG A  90      21.108  19.843  22.541  1.00  0.80           H  
ATOM   1332  HE  ARG A  90      22.897  19.387  23.937  1.00  0.80           H  
ATOM   1333 1HH1 ARG A  90      22.189  22.863  23.948  1.00  0.80           H  
ATOM   1334 2HH1 ARG A  90      23.227  23.192  25.319  1.00  0.80           H  
ATOM   1335 1HH2 ARG A  90      24.232  19.845  25.694  1.00  0.80           H  
ATOM   1336 2HH2 ARG A  90      24.391  21.485  26.308  1.00  0.80           H  
ATOM   1337  N   ALA A  91      25.882  19.450  19.537  1.00  0.79           N  
ATOM   1338  CA  ALA A  91      26.780  18.374  19.088  1.00  0.79           C  
ATOM   1339  C   ALA A  91      26.104  17.007  19.275  1.00  0.79           C  
ATOM   1340  O   ALA A  91      26.278  16.079  18.475  1.00  0.79           O  
ATOM   1341  CB  ALA A  91      28.085  18.431  19.851  1.00  0.79           C  
ATOM   1342  H   ALA A  91      26.199  20.106  20.239  1.00  0.79           H  
ATOM   1343  HA  ALA A  91      26.993  18.515  18.033  1.00  0.79           H  
ATOM   1344 1HB  ALA A  91      28.746  17.640  19.494  1.00  0.79           H  
ATOM   1345 2HB  ALA A  91      28.557  19.401  19.690  1.00  0.79           H  
ATOM   1346 3HB  ALA A  91      27.893  18.290  20.914  1.00  0.79           H  
ATOM   1347  N   GLU A  92      25.271  16.936  20.313  1.00  0.77           N  
ATOM   1348  CA  GLU A  92      24.495  15.778  20.737  1.00  0.77           C  
ATOM   1349  C   GLU A  92      23.462  15.342  19.694  1.00  0.77           C  
ATOM   1350  O   GLU A  92      22.955  14.223  19.750  1.00  0.77           O  
ATOM   1351  CB  GLU A  92      23.797  16.092  22.060  1.00  0.77           C  
ATOM   1352  CG  GLU A  92      24.763  16.240  23.236  1.00  0.77           C  
ATOM   1353  CD  GLU A  92      24.099  16.609  24.549  1.00  0.77           C  
ATOM   1354  OE1 GLU A  92      23.298  17.526  24.580  1.00  0.77           O  
ATOM   1355  OE2 GLU A  92      24.397  15.964  25.528  1.00  0.77           O  
ATOM   1356  H   GLU A  92      25.192  17.767  20.878  1.00  0.77           H  
ATOM   1357  HA  GLU A  92      25.183  14.947  20.895  1.00  0.77           H  
ATOM   1358 1HB  GLU A  92      23.232  17.021  21.961  1.00  0.77           H  
ATOM   1359 2HB  GLU A  92      23.088  15.299  22.298  1.00  0.77           H  
ATOM   1360 1HG  GLU A  92      25.297  15.300  23.367  1.00  0.77           H  
ATOM   1361 2HG  GLU A  92      25.496  17.007  22.982  1.00  0.77           H  
ATOM   1362  N   ASP A  93      23.127  16.232  18.758  1.00  0.74           N  
ATOM   1363  CA  ASP A  93      22.138  15.939  17.736  1.00  0.74           C  
ATOM   1364  C   ASP A  93      22.762  15.252  16.519  1.00  0.74           C  
ATOM   1365  O   ASP A  93      22.046  14.934  15.555  1.00  0.74           O  
ATOM   1366  CB  ASP A  93      21.405  17.224  17.314  1.00  0.74           C  
ATOM   1367  CG  ASP A  93      20.457  17.804  18.426  1.00  0.74           C  
ATOM   1368  OD1 ASP A  93      19.675  17.056  19.004  1.00  0.74           O  
ATOM   1369  OD2 ASP A  93      20.541  18.988  18.725  1.00  0.74           O  
ATOM   1370  H   ASP A  93      23.590  17.136  18.726  1.00  0.74           H  
ATOM   1371  HA  ASP A  93      21.408  15.254  18.161  1.00  0.74           H  
ATOM   1372 1HB  ASP A  93      22.141  17.984  17.052  1.00  0.74           H  
ATOM   1373 2HB  ASP A  93      20.814  17.030  16.420  1.00  0.74           H  
ATOM   1374  N   THR A  94      24.093  15.018  16.546  1.00  0.70           N  
ATOM   1375  CA  THR A  94      24.716  14.278  15.453  1.00  0.70           C  
ATOM   1376  C   THR A  94      24.065  12.906  15.388  1.00  0.70           C  
ATOM   1377  O   THR A  94      24.059  12.162  16.374  1.00  0.70           O  
ATOM   1378  CB  THR A  94      26.230  14.096  15.671  1.00  0.70           C  
ATOM   1379  OG1 THR A  94      26.882  15.385  15.748  1.00  0.70           O  
ATOM   1380  CG2 THR A  94      26.856  13.192  14.584  1.00  0.70           C  
ATOM   1381  H   THR A  94      24.674  15.328  17.328  1.00  0.70           H  
ATOM   1382  HA  THR A  94      24.536  14.805  14.519  1.00  0.70           H  
ATOM   1383  HB  THR A  94      26.378  13.604  16.631  1.00  0.70           H  
ATOM   1384  HG1 THR A  94      26.698  15.774  16.643  1.00  0.70           H  
ATOM   1385 1HG2 THR A  94      27.916  13.063  14.792  1.00  0.70           H  
ATOM   1386 2HG2 THR A  94      26.363  12.219  14.602  1.00  0.70           H  
ATOM   1387 3HG2 THR A  94      26.738  13.609  13.618  1.00  0.70           H  
ATOM   1388  N   ALA A  95      23.524  12.565  14.230  1.00  0.68           N  
ATOM   1389  CA  ALA A  95      22.808  11.306  14.096  1.00  0.68           C  
ATOM   1390  C   ALA A  95      22.369  11.033  12.680  1.00  0.68           C  
ATOM   1391  O   ALA A  95      22.342  11.931  11.833  1.00  0.68           O  
ATOM   1392  CB  ALA A  95      21.587  11.303  14.986  1.00  0.68           C  
ATOM   1393  H   ALA A  95      23.615  13.209  13.444  1.00  0.68           H  
ATOM   1394  HA  ALA A  95      23.475  10.502  14.387  1.00  0.68           H  
ATOM   1395 1HB  ALA A  95      21.080  10.363  14.873  1.00  0.68           H  
ATOM   1396 2HB  ALA A  95      21.838  11.445  16.028  1.00  0.68           H  
ATOM   1397 3HB  ALA A  95      20.948  12.101  14.668  1.00  0.68           H  
ATOM   1398  N   VAL A  96      21.962   9.798  12.436  1.00  0.67           N  
ATOM   1399  CA  VAL A  96      21.284   9.517  11.190  1.00  0.67           C  
ATOM   1400  C   VAL A  96      19.787   9.677  11.425  1.00  0.67           C  
ATOM   1401  O   VAL A  96      19.244   9.187  12.418  1.00  0.67           O  
ATOM   1402  CB  VAL A  96      21.604   8.124  10.650  1.00  0.67           C  
ATOM   1403  CG1 VAL A  96      20.803   7.874   9.376  1.00  0.67           C  
ATOM   1404  CG2 VAL A  96      23.079   8.039  10.360  1.00  0.67           C  
ATOM   1405  H   VAL A  96      22.067   9.070  13.146  1.00  0.67           H  
ATOM   1406  HA  VAL A  96      21.601  10.241  10.450  1.00  0.67           H  
ATOM   1407  HB  VAL A  96      21.319   7.371  11.387  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  96      21.029   6.883   8.991  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  96      19.740   7.944   9.584  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  96      21.071   8.619   8.635  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  96      23.317   7.050   9.972  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  96      23.337   8.794   9.618  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  96      23.643   8.216  11.275  1.00  0.67           H  
ATOM   1414  N   TYR A  97      19.135  10.428  10.560  1.00  0.69           N  
ATOM   1415  CA  TYR A  97      17.710  10.670  10.682  1.00  0.69           C  
ATOM   1416  C   TYR A  97      16.980   9.855   9.647  1.00  0.69           C  
ATOM   1417  O   TYR A  97      17.458   9.703   8.522  1.00  0.69           O  
ATOM   1418  CB  TYR A  97      17.443  12.157  10.538  1.00  0.69           C  
ATOM   1419  CG  TYR A  97      17.930  12.963  11.747  1.00  0.69           C  
ATOM   1420  CD1 TYR A  97      19.279  13.256  11.892  1.00  0.69           C  
ATOM   1421  CD2 TYR A  97      17.024  13.427  12.689  1.00  0.69           C  
ATOM   1422  CE1 TYR A  97      19.723  13.972  12.991  1.00  0.69           C  
ATOM   1423  CE2 TYR A  97      17.471  14.158  13.769  1.00  0.69           C  
ATOM   1424  CZ  TYR A  97      18.841  14.423  13.928  1.00  0.69           C  
ATOM   1425  OH  TYR A  97      19.338  15.140  15.042  1.00  0.69           O  
ATOM   1426  H   TYR A  97      19.649  10.820   9.775  1.00  0.69           H  
ATOM   1427  HA  TYR A  97      17.378  10.344  11.662  1.00  0.69           H  
ATOM   1428 1HB  TYR A  97      17.967  12.514   9.655  1.00  0.69           H  
ATOM   1429 2HB  TYR A  97      16.375  12.334  10.399  1.00  0.69           H  
ATOM   1430  HD1 TYR A  97      20.000  12.899  11.152  1.00  0.69           H  
ATOM   1431  HD2 TYR A  97      15.959  13.211  12.577  1.00  0.69           H  
ATOM   1432  HE1 TYR A  97      20.778  14.175  13.127  1.00  0.69           H  
ATOM   1433  HE2 TYR A  97      16.754  14.512  14.506  1.00  0.69           H  
ATOM   1434  HH  TYR A  97      20.329  15.028  15.105  1.00  0.69           H  
ATOM   1435  N   TYR A  98      15.823   9.324  10.020  1.00  0.76           N  
ATOM   1436  CA  TYR A  98      15.062   8.503   9.096  1.00  0.76           C  
ATOM   1437  C   TYR A  98      13.603   8.916   9.069  1.00  0.76           C  
ATOM   1438  O   TYR A  98      13.008   9.243  10.093  1.00  0.76           O  
ATOM   1439  CB  TYR A  98      15.076   7.050   9.547  1.00  0.76           C  
ATOM   1440  CG  TYR A  98      16.418   6.438   9.818  1.00  0.76           C  
ATOM   1441  CD1 TYR A  98      16.977   6.636  11.071  1.00  0.76           C  
ATOM   1442  CD2 TYR A  98      17.064   5.654   8.890  1.00  0.76           C  
ATOM   1443  CE1 TYR A  98      18.175   6.062  11.403  1.00  0.76           C  
ATOM   1444  CE2 TYR A  98      18.281   5.069   9.223  1.00  0.76           C  
ATOM   1445  CZ  TYR A  98      18.833   5.267  10.485  1.00  0.76           C  
ATOM   1446  OH  TYR A  98      20.046   4.671  10.811  1.00  0.76           O  
ATOM   1447  H   TYR A  98      15.492   9.487  10.966  1.00  0.76           H  
ATOM   1448  HA  TYR A  98      15.465   8.610   8.088  1.00  0.76           H  
ATOM   1449 1HB  TYR A  98      14.485   6.962  10.448  1.00  0.76           H  
ATOM   1450 2HB  TYR A  98      14.591   6.455   8.780  1.00  0.76           H  
ATOM   1451  HD1 TYR A  98      16.454   7.257  11.803  1.00  0.76           H  
ATOM   1452  HD2 TYR A  98      16.618   5.490   7.904  1.00  0.76           H  
ATOM   1453  HE1 TYR A  98      18.591   6.231  12.382  1.00  0.76           H  
ATOM   1454  HE2 TYR A  98      18.799   4.443   8.497  1.00  0.76           H  
ATOM   1455  HH  TYR A  98      20.101   4.500  11.781  1.00  0.76           H  
ATOM   1456  N   CYS A  99      13.014   8.807   7.909  1.00  0.90           N  
ATOM   1457  CA  CYS A  99      11.596   9.021   7.678  1.00  0.90           C  
ATOM   1458  C   CYS A  99      10.911   7.669   7.536  1.00  0.90           C  
ATOM   1459  O   CYS A  99      11.451   6.756   6.893  1.00  0.90           O  
ATOM   1460  CB  CYS A  99      11.402   9.865   6.447  1.00  0.90           C  
ATOM   1461  SG  CYS A  99       9.751  10.224   5.995  1.00  0.90           S  
ATOM   1462  H   CYS A  99      13.602   8.583   7.110  1.00  0.90           H  
ATOM   1463  HA  CYS A  99      11.173   9.552   8.528  1.00  0.90           H  
ATOM   1464 1HB  CYS A  99      11.928  10.806   6.589  1.00  0.90           H  
ATOM   1465 2HB  CYS A  99      11.868   9.355   5.607  1.00  0.90           H  
ATOM   1466  N   ALA A 100       9.739   7.516   8.155  1.00  1.17           N  
ATOM   1467  CA  ALA A 100       9.065   6.232   8.067  1.00  1.17           C  
ATOM   1468  C   ALA A 100       7.534   6.335   7.921  1.00  1.17           C  
ATOM   1469  O   ALA A 100       6.892   7.259   8.420  1.00  1.17           O  
ATOM   1470  CB  ALA A 100       9.451   5.446   9.274  1.00  1.17           C  
ATOM   1471  H   ALA A 100       9.356   8.279   8.707  1.00  1.17           H  
ATOM   1472  HA  ALA A 100       9.449   5.718   7.197  1.00  1.17           H  
ATOM   1473 1HB  ALA A 100       9.068   4.479   9.193  1.00  1.17           H  
ATOM   1474 2HB  ALA A 100      10.504   5.397   9.302  1.00  1.17           H  
ATOM   1475 3HB  ALA A 100       9.083   5.935  10.157  1.00  1.17           H  
ATOM   1476  N   ALA A 101       6.959   5.334   7.243  1.00  1.63           N  
ATOM   1477  CA  ALA A 101       5.534   5.269   6.882  1.00  1.63           C  
ATOM   1478  C   ALA A 101       4.877   3.932   7.245  1.00  1.63           C  
ATOM   1479  O   ALA A 101       5.070   2.962   6.509  1.00  1.63           O  
ATOM   1480  CB  ALA A 101       5.365   5.465   5.389  1.00  1.63           C  
ATOM   1481  H   ALA A 101       7.573   4.593   6.903  1.00  1.63           H  
ATOM   1482  HA  ALA A 101       5.031   6.086   7.385  1.00  1.63           H  
ATOM   1483 1HB  ALA A 101       4.304   5.454   5.138  1.00  1.63           H  
ATOM   1484 2HB  ALA A 101       5.787   6.388   5.084  1.00  1.63           H  
ATOM   1485 3HB  ALA A 101       5.869   4.659   4.859  1.00  1.63           H  
ATOM   1486  N   PRO A 102       4.206   3.786   8.403  1.00  2.37           N  
ATOM   1487  CA  PRO A 102       3.662   2.525   8.879  1.00  2.37           C  
ATOM   1488  C   PRO A 102       2.600   2.029   7.942  1.00  2.37           C  
ATOM   1489  O   PRO A 102       1.904   2.831   7.318  1.00  2.37           O  
ATOM   1490  CB  PRO A 102       3.112   2.896  10.261  1.00  2.37           C  
ATOM   1491  CG  PRO A 102       2.891   4.388  10.225  1.00  2.37           C  
ATOM   1492  CD  PRO A 102       3.924   4.937   9.268  1.00  2.37           C  
ATOM   1493  HA  PRO A 102       4.437   1.774   8.983  1.00  2.37           H  
ATOM   1494 1HB  PRO A 102       2.191   2.351  10.428  1.00  2.37           H  
ATOM   1495 2HB  PRO A 102       3.806   2.575  11.049  1.00  2.37           H  
ATOM   1496 1HG  PRO A 102       1.876   4.610   9.909  1.00  2.37           H  
ATOM   1497 2HG  PRO A 102       2.999   4.808  11.243  1.00  2.37           H  
ATOM   1498 1HD  PRO A 102       3.426   5.717   8.716  1.00  2.37           H  
ATOM   1499 2HD  PRO A 102       4.829   5.295   9.789  1.00  2.37           H  
ATOM   1500  N   VAL A 103       2.489   0.708   7.821  1.00  3.46           N  
ATOM   1501  CA  VAL A 103       1.466   0.149   6.960  1.00  3.46           C  
ATOM   1502  C   VAL A 103       0.091   0.223   7.667  1.00  3.46           C  
ATOM   1503  O   VAL A 103      -0.761   0.976   7.196  1.00  3.46           O  
ATOM   1504  CB  VAL A 103       1.908  -1.234   6.420  1.00  3.46           C  
ATOM   1505  CG1 VAL A 103       0.771  -1.885   5.635  1.00  3.46           C  
ATOM   1506  CG2 VAL A 103       3.145  -1.027   5.544  1.00  3.46           C  
ATOM   1507  H   VAL A 103       3.124   0.083   8.326  1.00  3.46           H  
ATOM   1508  HA  VAL A 103       1.400   0.783   6.075  1.00  3.46           H  
ATOM   1509  HB  VAL A 103       2.200  -1.883   7.216  1.00  3.46           H  
ATOM   1510 1HG1 VAL A 103       1.103  -2.848   5.250  1.00  3.46           H  
ATOM   1511 2HG1 VAL A 103      -0.093  -2.033   6.275  1.00  3.46           H  
ATOM   1512 3HG1 VAL A 103       0.493  -1.238   4.804  1.00  3.46           H  
ATOM   1513 1HG2 VAL A 103       3.491  -1.986   5.159  1.00  3.46           H  
ATOM   1514 2HG2 VAL A 103       2.905  -0.368   4.711  1.00  3.46           H  
ATOM   1515 3HG2 VAL A 103       3.943  -0.573   6.142  1.00  3.46           H  
ATOM   1516  N   PRO A 104      -0.215  -0.532   8.752  1.00  4.89           N  
ATOM   1517  CA  PRO A 104      -1.353  -0.236   9.593  1.00  4.89           C  
ATOM   1518  C   PRO A 104      -0.926   1.012  10.339  1.00  4.89           C  
ATOM   1519  O   PRO A 104       0.223   1.093  10.770  1.00  4.89           O  
ATOM   1520  CB  PRO A 104      -1.471  -1.475  10.471  1.00  4.89           C  
ATOM   1521  CG  PRO A 104      -0.066  -2.006  10.541  1.00  4.89           C  
ATOM   1522  CD  PRO A 104       0.568  -1.692   9.199  1.00  4.89           C  
ATOM   1523  HA  PRO A 104      -2.247  -0.059   8.978  1.00  4.89           H  
ATOM   1524 1HB  PRO A 104      -1.877  -1.205  11.448  1.00  4.89           H  
ATOM   1525 2HB  PRO A 104      -2.175  -2.190  10.020  1.00  4.89           H  
ATOM   1526 1HG  PRO A 104       0.458  -1.506  11.341  1.00  4.89           H  
ATOM   1527 2HG  PRO A 104      -0.073  -3.079  10.773  1.00  4.89           H  
ATOM   1528 1HD  PRO A 104       1.626  -1.430   9.361  1.00  4.89           H  
ATOM   1529 2HD  PRO A 104       0.434  -2.551   8.534  1.00  4.89           H  
ATOM   1530  N   LEU A 105      -1.815   1.943  10.610  1.00  6.49           N  
ATOM   1531  CA  LEU A 105      -1.316   3.169  11.230  1.00  6.49           C  
ATOM   1532  C   LEU A 105      -1.309   3.131  12.753  1.00  6.49           C  
ATOM   1533  O   LEU A 105      -2.125   3.777  13.409  1.00  6.49           O  
ATOM   1534  CB  LEU A 105      -2.140   4.336  10.717  1.00  6.49           C  
ATOM   1535  CG  LEU A 105      -2.134   4.449   9.179  1.00  6.49           C  
ATOM   1536  CD1 LEU A 105      -2.945   5.639   8.772  1.00  6.49           C  
ATOM   1537  CD2 LEU A 105      -0.714   4.515   8.673  1.00  6.49           C  
ATOM   1538  H   LEU A 105      -2.777   1.855  10.319  1.00  6.49           H  
ATOM   1539  HA  LEU A 105      -0.291   3.322  10.899  1.00  6.49           H  
ATOM   1540 1HB  LEU A 105      -3.169   4.224  11.051  1.00  6.49           H  
ATOM   1541 2HB  LEU A 105      -1.732   5.263  11.129  1.00  6.49           H  
ATOM   1542  HG  LEU A 105      -2.610   3.563   8.751  1.00  6.49           H  
ATOM   1543 1HD1 LEU A 105      -2.964   5.712   7.685  1.00  6.49           H  
ATOM   1544 2HD1 LEU A 105      -3.962   5.526   9.147  1.00  6.49           H  
ATOM   1545 3HD1 LEU A 105      -2.506   6.540   9.189  1.00  6.49           H  
ATOM   1546 1HD2 LEU A 105      -0.706   4.577   7.585  1.00  6.49           H  
ATOM   1547 2HD2 LEU A 105      -0.231   5.375   9.083  1.00  6.49           H  
ATOM   1548 3HD2 LEU A 105      -0.173   3.616   8.977  1.00  6.49           H  
ATOM   1549  N   LEU A 106      -0.387   2.341  13.297  1.00  7.94           N  
ATOM   1550  CA  LEU A 106      -0.331   2.107  14.739  1.00  7.94           C  
ATOM   1551  C   LEU A 106       0.918   2.645  15.462  1.00  7.94           C  
ATOM   1552  O   LEU A 106       2.055   2.475  15.020  1.00  7.94           O  
ATOM   1553  CB  LEU A 106      -0.460   0.602  14.961  1.00  7.94           C  
ATOM   1554  CG  LEU A 106      -1.756  -0.007  14.376  1.00  7.94           C  
ATOM   1555  CD1 LEU A 106      -1.745  -1.506  14.536  1.00  7.94           C  
ATOM   1556  CD2 LEU A 106      -2.949   0.601  15.074  1.00  7.94           C  
ATOM   1557  H   LEU A 106       0.243   1.863  12.656  1.00  7.94           H  
ATOM   1558  HA  LEU A 106      -1.198   2.589  15.186  1.00  7.94           H  
ATOM   1559 1HB  LEU A 106       0.389   0.114  14.496  1.00  7.94           H  
ATOM   1560 2HB  LEU A 106      -0.433   0.398  16.032  1.00  7.94           H  
ATOM   1561  HG  LEU A 106      -1.812   0.217  13.316  1.00  7.94           H  
ATOM   1562 1HD1 LEU A 106      -2.659  -1.924  14.113  1.00  7.94           H  
ATOM   1563 2HD1 LEU A 106      -0.895  -1.913  14.016  1.00  7.94           H  
ATOM   1564 3HD1 LEU A 106      -1.684  -1.761  15.593  1.00  7.94           H  
ATOM   1565 1HD2 LEU A 106      -3.866   0.185  14.656  1.00  7.94           H  
ATOM   1566 2HD2 LEU A 106      -2.899   0.377  16.139  1.00  7.94           H  
ATOM   1567 3HD2 LEU A 106      -2.945   1.683  14.931  1.00  7.94           H  
ATOM   1568  N   ASN A 107       0.656   3.257  16.614  1.00  8.99           N  
ATOM   1569  CA  ASN A 107       1.602   3.830  17.579  1.00  8.99           C  
ATOM   1570  C   ASN A 107       2.762   4.633  16.947  1.00  8.99           C  
ATOM   1571  O   ASN A 107       2.545   5.411  16.016  1.00  8.99           O  
ATOM   1572  CB  ASN A 107       2.123   2.730  18.512  1.00  8.99           C  
ATOM   1573  CG  ASN A 107       1.009   2.055  19.297  1.00  8.99           C  
ATOM   1574  OD1 ASN A 107      -0.078   2.629  19.453  1.00  8.99           O  
ATOM   1575  ND2 ASN A 107       1.265   0.867  19.817  1.00  8.99           N  
ATOM   1576  H   ASN A 107      -0.323   3.341  16.851  1.00  8.99           H  
ATOM   1577  HA  ASN A 107       1.052   4.537  18.199  1.00  8.99           H  
ATOM   1578 1HB  ASN A 107       2.674   1.977  17.941  1.00  8.99           H  
ATOM   1579 2HB  ASN A 107       2.795   3.153  19.254  1.00  8.99           H  
ATOM   1580 1HD2 ASN A 107       0.560   0.398  20.351  1.00  8.99           H  
ATOM   1581 2HD2 ASN A 107       2.179   0.423  19.712  1.00  8.99           H  
ATOM   1582  N   THR A 108       3.977   4.457  17.504  1.00  9.56           N  
ATOM   1583  CA  THR A 108       5.223   5.129  17.100  1.00  9.56           C  
ATOM   1584  C   THR A 108       6.415   4.181  17.084  1.00  9.56           C  
ATOM   1585  O   THR A 108       7.558   4.616  17.175  1.00  9.56           O  
ATOM   1586  CB  THR A 108       5.590   6.197  18.129  1.00  9.56           C  
ATOM   1587  OG1 THR A 108       5.770   5.531  19.414  1.00  9.56           O  
ATOM   1588  CG2 THR A 108       4.508   7.271  18.246  1.00  9.56           C  
ATOM   1589  H   THR A 108       4.047   3.810  18.268  1.00  9.56           H  
ATOM   1590  HA  THR A 108       5.095   5.561  16.104  1.00  9.56           H  
ATOM   1591  HB  THR A 108       6.531   6.667  17.835  1.00  9.56           H  
ATOM   1592  HG1 THR A 108       5.935   6.203  20.092  1.00  9.56           H  
ATOM   1593 1HG2 THR A 108       4.808   8.010  18.990  1.00  9.56           H  
ATOM   1594 2HG2 THR A 108       4.379   7.762  17.277  1.00  9.56           H  
ATOM   1595 3HG2 THR A 108       3.568   6.823  18.551  1.00  9.56           H  
ATOM   1596  N   CYS A 109       6.136   2.891  17.156  1.00  9.69           N  
ATOM   1597  CA  CYS A 109       7.134   1.841  17.405  1.00  9.69           C  
ATOM   1598  C   CYS A 109       7.792   1.962  18.773  1.00  9.69           C  
ATOM   1599  O   CYS A 109       8.761   1.256  19.059  1.00  9.69           O  
ATOM   1600  CB  CYS A 109       8.239   1.822  16.345  1.00  9.69           C  
ATOM   1601  SG  CYS A 109       7.700   1.360  14.709  1.00  9.69           S  
ATOM   1602  H   CYS A 109       5.175   2.618  17.030  1.00  9.69           H  
ATOM   1603  HA  CYS A 109       6.622   0.880  17.362  1.00  9.69           H  
ATOM   1604 1HB  CYS A 109       8.720   2.791  16.280  1.00  9.69           H  
ATOM   1605 2HB  CYS A 109       9.006   1.112  16.654  1.00  9.69           H  
ATOM   1606  N   GLY A 110       7.230   2.771  19.698  1.00  9.41           N  
ATOM   1607  CA  GLY A 110       7.715   2.705  21.068  1.00  9.41           C  
ATOM   1608  C   GLY A 110       7.483   1.275  21.575  1.00  9.41           C  
ATOM   1609  O   GLY A 110       8.287   0.723  22.329  1.00  9.41           O  
ATOM   1610  H   GLY A 110       6.515   3.457  19.457  1.00  9.41           H  
ATOM   1611 1HA  GLY A 110       8.776   2.953  21.102  1.00  9.41           H  
ATOM   1612 2HA  GLY A 110       7.179   3.421  21.689  1.00  9.41           H  
ATOM   1613  N   SER A 111       6.361   0.680  21.148  1.00  8.74           N  
ATOM   1614  CA  SER A 111       6.055  -0.702  21.464  1.00  8.74           C  
ATOM   1615  C   SER A 111       6.808  -1.558  20.428  1.00  8.74           C  
ATOM   1616  O   SER A 111       6.867  -1.157  19.270  1.00  8.74           O  
ATOM   1617  CB  SER A 111       4.550  -0.919  21.375  1.00  8.74           C  
ATOM   1618  OG  SER A 111       4.073  -0.653  20.070  1.00  8.74           O  
ATOM   1619  H   SER A 111       5.738   1.210  20.561  1.00  8.74           H  
ATOM   1620  HA  SER A 111       6.385  -0.904  22.476  1.00  8.74           H  
ATOM   1621 1HB  SER A 111       4.318  -1.949  21.644  1.00  8.74           H  
ATOM   1622 2HB  SER A 111       4.045  -0.272  22.090  1.00  8.74           H  
ATOM   1623  HG  SER A 111       4.621  -1.180  19.477  1.00  8.74           H  
ATOM   1624  N   PRO A 112       7.339  -2.749  20.769  1.00  7.66           N  
ATOM   1625  CA  PRO A 112       7.996  -3.679  19.847  1.00  7.66           C  
ATOM   1626  C   PRO A 112       7.187  -4.041  18.596  1.00  7.66           C  
ATOM   1627  O   PRO A 112       7.730  -4.189  17.497  1.00  7.66           O  
ATOM   1628  CB  PRO A 112       8.169  -4.918  20.735  1.00  7.66           C  
ATOM   1629  CG  PRO A 112       8.306  -4.364  22.132  1.00  7.66           C  
ATOM   1630  CD  PRO A 112       7.355  -3.187  22.181  1.00  7.66           C  
ATOM   1631  HA  PRO A 112       8.974  -3.264  19.563  1.00  7.66           H  
ATOM   1632 1HB  PRO A 112       7.303  -5.587  20.622  1.00  7.66           H  
ATOM   1633 2HB  PRO A 112       9.053  -5.486  20.413  1.00  7.66           H  
ATOM   1634 1HG  PRO A 112       8.059  -5.141  22.872  1.00  7.66           H  
ATOM   1635 2HG  PRO A 112       9.349  -4.068  22.319  1.00  7.66           H  
ATOM   1636 1HD  PRO A 112       6.353  -3.486  22.520  1.00  7.66           H  
ATOM   1637 2HD  PRO A 112       7.821  -2.427  22.827  1.00  7.66           H  
ATOM   1638  N   ARG A 113       5.873  -4.120  18.735  1.00  6.29           N  
ATOM   1639  CA  ARG A 113       5.034  -4.510  17.612  1.00  6.29           C  
ATOM   1640  C   ARG A 113       4.632  -3.323  16.769  1.00  6.29           C  
ATOM   1641  O   ARG A 113       3.480  -2.902  16.819  1.00  6.29           O  
ATOM   1642  CB  ARG A 113       3.784  -5.217  18.110  1.00  6.29           C  
ATOM   1643  CG  ARG A 113       4.039  -6.544  18.822  1.00  6.29           C  
ATOM   1644  CD  ARG A 113       2.769  -7.187  19.281  1.00  6.29           C  
ATOM   1645  NE  ARG A 113       3.014  -8.451  19.971  1.00  6.29           N  
ATOM   1646  CZ  ARG A 113       2.049  -9.276  20.434  1.00  6.29           C  
ATOM   1647  NH1 ARG A 113       0.781  -8.964  20.278  1.00  6.29           N  
ATOM   1648  NH2 ARG A 113       2.380 -10.400  21.046  1.00  6.29           N  
ATOM   1649  H   ARG A 113       5.446  -3.956  19.632  1.00  6.29           H  
ATOM   1650  HA  ARG A 113       5.596  -5.204  16.987  1.00  6.29           H  
ATOM   1651 1HB  ARG A 113       3.250  -4.566  18.801  1.00  6.29           H  
ATOM   1652 2HB  ARG A 113       3.122  -5.414  17.265  1.00  6.29           H  
ATOM   1653 1HG  ARG A 113       4.546  -7.228  18.141  1.00  6.29           H  
ATOM   1654 2HG  ARG A 113       4.671  -6.369  19.695  1.00  6.29           H  
ATOM   1655 1HD  ARG A 113       2.252  -6.518  19.969  1.00  6.29           H  
ATOM   1656 2HD  ARG A 113       2.131  -7.386  18.421  1.00  6.29           H  
ATOM   1657  HE  ARG A 113       3.975  -8.729  20.113  1.00  6.29           H  
ATOM   1658 1HH1 ARG A 113       0.524  -8.106  19.811  1.00  6.29           H  
ATOM   1659 2HH1 ARG A 113       0.063  -9.585  20.625  1.00  6.29           H  
ATOM   1660 1HH2 ARG A 113       3.355 -10.642  21.167  1.00  6.29           H  
ATOM   1661 2HH2 ARG A 113       1.661 -11.018  21.391  1.00  6.29           H  
ATOM   1662  N   CYS A 114       5.582  -2.783  16.001  1.00  4.87           N  
ATOM   1663  CA  CYS A 114       5.319  -1.570  15.215  1.00  4.87           C  
ATOM   1664  C   CYS A 114       3.871  -1.481  14.677  1.00  4.87           C  
ATOM   1665  O   CYS A 114       3.195  -0.524  15.035  1.00  4.87           O  
ATOM   1666  CB  CYS A 114       6.358  -1.332  14.131  1.00  4.87           C  
ATOM   1667  SG  CYS A 114       7.940  -0.724  14.684  1.00  4.87           S  
ATOM   1668  H   CYS A 114       6.508  -3.211  16.046  1.00  4.87           H  
ATOM   1669  HA  CYS A 114       5.442  -0.727  15.892  1.00  4.87           H  
ATOM   1670 1HB  CYS A 114       6.547  -2.252  13.592  1.00  4.87           H  
ATOM   1671 2HB  CYS A 114       5.971  -0.591  13.437  1.00  4.87           H  
ATOM   1672  N   PRO A 115       3.336  -2.384  13.815  1.00  3.60           N  
ATOM   1673  CA  PRO A 115       3.802  -3.464  12.925  1.00  3.60           C  
ATOM   1674  C   PRO A 115       4.571  -2.948  11.707  1.00  3.60           C  
ATOM   1675  O   PRO A 115       5.037  -1.819  11.702  1.00  3.60           O  
ATOM   1676  CB  PRO A 115       2.497  -4.130  12.473  1.00  3.60           C  
ATOM   1677  CG  PRO A 115       1.498  -3.741  13.501  1.00  3.60           C  
ATOM   1678  CD  PRO A 115       1.897  -2.354  13.898  1.00  3.60           C  
ATOM   1679  HA  PRO A 115       4.422  -4.163  13.503  1.00  3.60           H  
ATOM   1680 1HB  PRO A 115       2.231  -3.781  11.465  1.00  3.60           H  
ATOM   1681 2HB  PRO A 115       2.636  -5.219  12.411  1.00  3.60           H  
ATOM   1682 1HG  PRO A 115       0.483  -3.794  13.093  1.00  3.60           H  
ATOM   1683 2HG  PRO A 115       1.535  -4.437  14.352  1.00  3.60           H  
ATOM   1684 1HD  PRO A 115       1.514  -1.596  13.229  1.00  3.60           H  
ATOM   1685 2HD  PRO A 115       1.591  -2.168  14.942  1.00  3.60           H  
ATOM   1686  N   ASP A 116       4.690  -3.765  10.659  1.00  2.61           N  
ATOM   1687  CA  ASP A 116       5.566  -3.417   9.535  1.00  2.61           C  
ATOM   1688  C   ASP A 116       5.471  -1.949   9.131  1.00  2.61           C  
ATOM   1689  O   ASP A 116       4.379  -1.382   8.964  1.00  2.61           O  
ATOM   1690  CB  ASP A 116       5.238  -4.272   8.312  1.00  2.61           C  
ATOM   1691  CG  ASP A 116       5.599  -5.746   8.492  1.00  2.61           C  
ATOM   1692  OD1 ASP A 116       6.217  -6.078   9.480  1.00  2.61           O  
ATOM   1693  OD2 ASP A 116       5.252  -6.525   7.638  1.00  2.61           O  
ATOM   1694  H   ASP A 116       4.243  -4.670  10.666  1.00  2.61           H  
ATOM   1695  HA  ASP A 116       6.596  -3.618   9.833  1.00  2.61           H  
ATOM   1696 1HB  ASP A 116       4.172  -4.195   8.093  1.00  2.61           H  
ATOM   1697 2HB  ASP A 116       5.777  -3.880   7.445  1.00  2.61           H  
ATOM   1698  N   LEU A 117       6.668  -1.378   8.983  1.00  1.91           N  
ATOM   1699  CA  LEU A 117       6.923   0.023   8.696  1.00  1.91           C  
ATOM   1700  C   LEU A 117       7.890   0.239   7.541  1.00  1.91           C  
ATOM   1701  O   LEU A 117       8.980  -0.334   7.520  1.00  1.91           O  
ATOM   1702  CB  LEU A 117       7.450   0.631  10.017  1.00  1.91           C  
ATOM   1703  CG  LEU A 117       7.934   2.042  10.057  1.00  1.91           C  
ATOM   1704  CD1 LEU A 117       6.884   2.876   9.732  1.00  1.91           C  
ATOM   1705  CD2 LEU A 117       8.323   2.365  11.435  1.00  1.91           C  
ATOM   1706  H   LEU A 117       7.473  -1.971   9.122  1.00  1.91           H  
ATOM   1707  HA  LEU A 117       5.989   0.481   8.416  1.00  1.91           H  
ATOM   1708 1HB  LEU A 117       6.652   0.547  10.760  1.00  1.91           H  
ATOM   1709 2HB  LEU A 117       8.277   0.013  10.359  1.00  1.91           H  
ATOM   1710  HG  LEU A 117       8.770   2.177   9.367  1.00  1.91           H  
ATOM   1711 1HD1 LEU A 117       7.138   3.907   9.781  1.00  1.91           H  
ATOM   1712 2HD1 LEU A 117       6.606   2.613   8.739  1.00  1.91           H  
ATOM   1713 3HD1 LEU A 117       6.084   2.692  10.427  1.00  1.91           H  
ATOM   1714 1HD2 LEU A 117       8.665   3.396  11.501  1.00  1.91           H  
ATOM   1715 2HD2 LEU A 117       7.453   2.230  12.058  1.00  1.91           H  
ATOM   1716 3HD2 LEU A 117       9.095   1.697  11.754  1.00  1.91           H  
ATOM   1717  N   ASP A 118       7.480   1.038   6.557  1.00  1.43           N  
ATOM   1718  CA  ASP A 118       8.352   1.323   5.427  1.00  1.43           C  
ATOM   1719  C   ASP A 118       9.326   2.439   5.801  1.00  1.43           C  
ATOM   1720  O   ASP A 118       8.918   3.490   6.300  1.00  1.43           O  
ATOM   1721  CB  ASP A 118       7.522   1.667   4.192  1.00  1.43           C  
ATOM   1722  CG  ASP A 118       6.747   0.423   3.657  1.00  1.43           C  
ATOM   1723  OD1 ASP A 118       7.043  -0.673   4.079  1.00  1.43           O  
ATOM   1724  OD2 ASP A 118       5.866   0.583   2.831  1.00  1.43           O  
ATOM   1725  H   ASP A 118       6.566   1.497   6.598  1.00  1.43           H  
ATOM   1726  HA  ASP A 118       8.935   0.430   5.202  1.00  1.43           H  
ATOM   1727 1HB  ASP A 118       6.800   2.444   4.441  1.00  1.43           H  
ATOM   1728 2HB  ASP A 118       8.168   2.058   3.402  1.00  1.43           H  
ATOM   1729  N   TRP A 119      10.614   2.220   5.553  1.00  1.12           N  
ATOM   1730  CA  TRP A 119      11.626   3.223   5.887  1.00  1.12           C  
ATOM   1731  C   TRP A 119      12.308   3.745   4.640  1.00  1.12           C  
ATOM   1732  O   TRP A 119      12.518   2.994   3.683  1.00  1.12           O  
ATOM   1733  CB  TRP A 119      12.720   2.610   6.762  1.00  1.12           C  
ATOM   1734  CG  TRP A 119      12.251   2.122   8.083  1.00  1.12           C  
ATOM   1735  CD1 TRP A 119      11.712   0.904   8.364  1.00  1.12           C  
ATOM   1736  CD2 TRP A 119      12.300   2.825   9.312  1.00  1.12           C  
ATOM   1737  NE1 TRP A 119      11.422   0.815   9.688  1.00  1.12           N  
ATOM   1738  CE2 TRP A 119      11.771   1.983  10.287  1.00  1.12           C  
ATOM   1739  CE3 TRP A 119      12.740   4.073   9.665  1.00  1.12           C  
ATOM   1740  CZ2 TRP A 119      11.671   2.367  11.591  1.00  1.12           C  
ATOM   1741  CZ3 TRP A 119      12.624   4.454  10.962  1.00  1.12           C  
ATOM   1742  CH2 TRP A 119      12.091   3.614  11.900  1.00  1.12           C  
ATOM   1743  H   TRP A 119      10.899   1.340   5.144  1.00  1.12           H  
ATOM   1744  HA  TRP A 119      11.156   4.058   6.406  1.00  1.12           H  
ATOM   1745 1HB  TRP A 119      13.175   1.776   6.233  1.00  1.12           H  
ATOM   1746 2HB  TRP A 119      13.503   3.354   6.926  1.00  1.12           H  
ATOM   1747  HD1 TRP A 119      11.537   0.115   7.635  1.00  1.12           H  
ATOM   1748  HE1 TRP A 119      11.011   0.012  10.143  1.00  1.12           H  
ATOM   1749  HE3 TRP A 119      13.153   4.739   8.913  1.00  1.12           H  
ATOM   1750  HZ2 TRP A 119      11.263   1.719  12.366  1.00  1.12           H  
ATOM   1751  HZ3 TRP A 119      12.958   5.439  11.226  1.00  1.12           H  
ATOM   1752  HH2 TRP A 119      12.008   3.947  12.927  1.00  1.12           H  
ATOM   1753  N   GLY A 120      12.694   5.012   4.669  1.00  0.92           N  
ATOM   1754  CA  GLY A 120      13.469   5.581   3.578  1.00  0.92           C  
ATOM   1755  C   GLY A 120      14.952   5.455   3.853  1.00  0.92           C  
ATOM   1756  O   GLY A 120      15.370   4.819   4.824  1.00  0.92           O  
ATOM   1757  H   GLY A 120      12.440   5.597   5.471  1.00  0.92           H  
ATOM   1758 1HA  GLY A 120      13.216   5.090   2.639  1.00  0.92           H  
ATOM   1759 2HA  GLY A 120      13.221   6.638   3.471  1.00  0.92           H  
ATOM   1760  N   GLN A 121      15.748   6.079   3.003  1.00  0.80           N  
ATOM   1761  CA  GLN A 121      17.189   6.095   3.185  1.00  0.80           C  
ATOM   1762  C   GLN A 121      17.558   7.156   4.196  1.00  0.80           C  
ATOM   1763  O   GLN A 121      17.328   8.334   3.958  1.00  0.80           O  
ATOM   1764  CB  GLN A 121      17.891   6.362   1.855  1.00  0.80           C  
ATOM   1765  CG  GLN A 121      19.399   6.599   1.977  1.00  0.80           C  
ATOM   1766  CD  GLN A 121      20.191   5.424   2.489  1.00  0.80           C  
ATOM   1767  OE1 GLN A 121      20.201   4.326   1.912  1.00  0.80           O  
ATOM   1768  NE2 GLN A 121      20.885   5.662   3.605  1.00  0.80           N  
ATOM   1769  H   GLN A 121      15.337   6.565   2.220  1.00  0.80           H  
ATOM   1770  HA  GLN A 121      17.508   5.127   3.571  1.00  0.80           H  
ATOM   1771 1HB  GLN A 121      17.737   5.518   1.184  1.00  0.80           H  
ATOM   1772 2HB  GLN A 121      17.452   7.243   1.385  1.00  0.80           H  
ATOM   1773 1HG  GLN A 121      19.787   6.861   0.995  1.00  0.80           H  
ATOM   1774 2HG  GLN A 121      19.559   7.431   2.668  1.00  0.80           H  
ATOM   1775 1HE2 GLN A 121      21.444   4.943   4.014  1.00  0.80           H  
ATOM   1776 2HE2 GLN A 121      20.840   6.599   4.044  1.00  0.80           H  
ATOM   1777  N   GLY A 122      18.157   6.747   5.301  1.00  0.71           N  
ATOM   1778  CA  GLY A 122      18.473   7.708   6.342  1.00  0.71           C  
ATOM   1779  C   GLY A 122      19.492   8.728   5.870  1.00  0.71           C  
ATOM   1780  O   GLY A 122      20.355   8.426   5.029  1.00  0.71           O  
ATOM   1781  H   GLY A 122      18.338   5.764   5.439  1.00  0.71           H  
ATOM   1782 1HA  GLY A 122      17.555   8.220   6.629  1.00  0.71           H  
ATOM   1783 2HA  GLY A 122      18.845   7.196   7.223  1.00  0.71           H  
ATOM   1784  N   THR A 123      19.417   9.920   6.457  1.00  0.66           N  
ATOM   1785  CA  THR A 123      20.323  11.013   6.134  1.00  0.66           C  
ATOM   1786  C   THR A 123      21.235  11.298   7.306  1.00  0.66           C  
ATOM   1787  O   THR A 123      20.802  11.267   8.455  1.00  0.66           O  
ATOM   1788  CB  THR A 123      19.522  12.291   5.815  1.00  0.66           C  
ATOM   1789  OG1 THR A 123      18.728  12.624   6.953  1.00  0.66           O  
ATOM   1790  CG2 THR A 123      18.624  12.086   4.623  1.00  0.66           C  
ATOM   1791  H   THR A 123      18.681  10.051   7.152  1.00  0.66           H  
ATOM   1792  HA  THR A 123      20.931  10.733   5.275  1.00  0.66           H  
ATOM   1793  HB  THR A 123      20.211  13.110   5.614  1.00  0.66           H  
ATOM   1794  HG1 THR A 123      18.058  11.928   7.086  1.00  0.66           H  
ATOM   1795 1HG2 THR A 123      18.059  12.997   4.427  1.00  0.66           H  
ATOM   1796 2HG2 THR A 123      19.218  11.832   3.746  1.00  0.66           H  
ATOM   1797 3HG2 THR A 123      17.937  11.270   4.841  1.00  0.66           H  
ATOM   1798  N   LEU A 124      22.479  11.649   7.028  1.00  0.64           N  
ATOM   1799  CA  LEU A 124      23.395  11.949   8.117  1.00  0.64           C  
ATOM   1800  C   LEU A 124      23.535  13.428   8.389  1.00  0.64           C  
ATOM   1801  O   LEU A 124      23.824  14.219   7.484  1.00  0.64           O  
ATOM   1802  CB  LEU A 124      24.779  11.344   7.855  1.00  0.64           C  
ATOM   1803  CG  LEU A 124      25.862  11.674   8.928  1.00  0.64           C  
ATOM   1804  CD1 LEU A 124      25.480  11.045  10.275  1.00  0.64           C  
ATOM   1805  CD2 LEU A 124      27.204  11.142   8.461  1.00  0.64           C  
ATOM   1806  H   LEU A 124      22.797  11.677   6.069  1.00  0.64           H  
ATOM   1807  HA  LEU A 124      23.008  11.489   9.024  1.00  0.64           H  
ATOM   1808 1HB  LEU A 124      24.679  10.261   7.808  1.00  0.64           H  
ATOM   1809 2HB  LEU A 124      25.143  11.702   6.893  1.00  0.64           H  
ATOM   1810  HG  LEU A 124      25.924  12.758   9.063  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 124      26.237  11.292  11.017  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 124      24.525  11.435  10.600  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 124      25.414   9.970  10.169  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 124      27.964  11.381   9.206  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 124      27.144  10.062   8.332  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 124      27.466  11.609   7.512  1.00  0.64           H  
ATOM   1817  N   VAL A 125      23.312  13.780   9.644  1.00  0.66           N  
ATOM   1818  CA  VAL A 125      23.477  15.130  10.129  1.00  0.66           C  
ATOM   1819  C   VAL A 125      24.589  15.154  11.150  1.00  0.66           C  
ATOM   1820  O   VAL A 125      24.561  14.420  12.145  1.00  0.66           O  
ATOM   1821  CB  VAL A 125      22.179  15.636  10.755  1.00  0.66           C  
ATOM   1822  CG1 VAL A 125      22.375  17.049  11.348  1.00  0.66           C  
ATOM   1823  CG2 VAL A 125      21.087  15.626   9.668  1.00  0.66           C  
ATOM   1824  H   VAL A 125      23.027  13.065  10.316  1.00  0.66           H  
ATOM   1825  HA  VAL A 125      23.749  15.780   9.297  1.00  0.66           H  
ATOM   1826  HB  VAL A 125      21.903  14.987  11.547  1.00  0.66           H  
ATOM   1827 1HG1 VAL A 125      21.445  17.402  11.792  1.00  0.66           H  
ATOM   1828 2HG1 VAL A 125      23.149  17.011  12.115  1.00  0.66           H  
ATOM   1829 3HG1 VAL A 125      22.687  17.718  10.576  1.00  0.66           H  
ATOM   1830 1HG2 VAL A 125      20.155  15.955  10.077  1.00  0.66           H  
ATOM   1831 2HG2 VAL A 125      21.381  16.291   8.858  1.00  0.66           H  
ATOM   1832 3HG2 VAL A 125      20.960  14.614   9.279  1.00  0.66           H  
ATOM   1833  N   THR A 126      25.576  15.994  10.904  1.00  0.73           N  
ATOM   1834  CA  THR A 126      26.690  16.097  11.822  1.00  0.73           C  
ATOM   1835  C   THR A 126      26.759  17.493  12.355  1.00  0.73           C  
ATOM   1836  O   THR A 126      26.621  18.452  11.597  1.00  0.73           O  
ATOM   1837  CB  THR A 126      28.028  15.693  11.160  1.00  0.73           C  
ATOM   1838  OG1 THR A 126      27.944  14.336  10.710  1.00  0.73           O  
ATOM   1839  CG2 THR A 126      29.169  15.816  12.168  1.00  0.73           C  
ATOM   1840  H   THR A 126      25.545  16.569  10.058  1.00  0.73           H  
ATOM   1841  HA  THR A 126      26.513  15.457  12.668  1.00  0.73           H  
ATOM   1842  HB  THR A 126      28.223  16.339  10.304  1.00  0.73           H  
ATOM   1843  HG1 THR A 126      27.637  13.783  11.436  1.00  0.73           H  
ATOM   1844 1HG2 THR A 126      30.103  15.522  11.696  1.00  0.73           H  
ATOM   1845 2HG2 THR A 126      29.253  16.842  12.518  1.00  0.73           H  
ATOM   1846 3HG2 THR A 126      28.971  15.164  13.019  1.00  0.73           H  
ATOM   1847  N   VAL A 127      26.922  17.611  13.661  1.00  0.88           N  
ATOM   1848  CA  VAL A 127      27.020  18.922  14.254  1.00  0.88           C  
ATOM   1849  C   VAL A 127      28.392  19.016  14.921  1.00  0.88           C  
ATOM   1850  O   VAL A 127      28.758  18.148  15.716  1.00  0.88           O  
ATOM   1851  CB  VAL A 127      25.890  19.135  15.268  1.00  0.88           C  
ATOM   1852  CG1 VAL A 127      26.004  20.524  15.851  1.00  0.88           C  
ATOM   1853  CG2 VAL A 127      24.519  18.889  14.629  1.00  0.88           C  
ATOM   1854  H   VAL A 127      26.989  16.783  14.258  1.00  0.88           H  
ATOM   1855  HA  VAL A 127      26.942  19.675  13.481  1.00  0.88           H  
ATOM   1856  HB  VAL A 127      26.003  18.424  16.070  1.00  0.88           H  
ATOM   1857 1HG1 VAL A 127      25.225  20.685  16.575  1.00  0.88           H  
ATOM   1858 2HG1 VAL A 127      26.970  20.635  16.326  1.00  0.88           H  
ATOM   1859 3HG1 VAL A 127      25.902  21.257  15.053  1.00  0.88           H  
ATOM   1860 1HG2 VAL A 127      23.753  19.022  15.388  1.00  0.88           H  
ATOM   1861 2HG2 VAL A 127      24.353  19.577  13.827  1.00  0.88           H  
ATOM   1862 3HG2 VAL A 127      24.469  17.870  14.249  1.00  0.88           H  
ATOM   1863  N   SER A 128      29.165  20.043  14.583  1.00  1.13           N  
ATOM   1864  CA  SER A 128      30.522  20.158  15.131  1.00  1.13           C  
ATOM   1865  C   SER A 128      31.031  21.568  15.271  1.00  1.13           C  
ATOM   1866  O   SER A 128      30.723  22.448  14.467  1.00  1.13           O  
ATOM   1867  CB  SER A 128      31.525  19.430  14.262  1.00  1.13           C  
ATOM   1868  OG  SER A 128      32.834  19.563  14.788  1.00  1.13           O  
ATOM   1869  H   SER A 128      28.804  20.729  13.917  1.00  1.13           H  
ATOM   1870  HA  SER A 128      30.523  19.706  16.123  1.00  1.13           H  
ATOM   1871 1HB  SER A 128      31.257  18.377  14.188  1.00  1.13           H  
ATOM   1872 2HB  SER A 128      31.501  19.849  13.269  1.00  1.13           H  
ATOM   1873  HG  SER A 128      33.071  20.540  14.749  1.00  1.13           H  
ATOM   1874  N   SER A 129      31.838  21.773  16.300  1.00  1.53           N  
ATOM   1875  CA  SER A 129      32.473  23.055  16.511  1.00  1.53           C  
ATOM   1876  C   SER A 129      33.552  23.153  15.469  1.00  1.53           C  
ATOM   1877  O   SER A 129      33.823  22.174  14.763  1.00  1.53           O  
ATOM   1878  CB  SER A 129      33.131  23.167  17.868  1.00  1.53           C  
ATOM   1879  OG  SER A 129      34.319  22.420  17.899  1.00  1.53           O  
ATOM   1880  H   SER A 129      32.033  21.007  16.932  1.00  1.53           H  
ATOM   1881  HA  SER A 129      31.751  23.860  16.366  1.00  1.53           H  
ATOM   1882 1HB  SER A 129      33.350  24.212  18.087  1.00  1.53           H  
ATOM   1883 2HB  SER A 129      32.451  22.807  18.636  1.00  1.53           H  
ATOM   1884  HG  SER A 129      34.700  22.572  18.776  1.00  1.53           H  
ATOM   1885  N   ARG A 130      34.178  24.316  15.395  1.00  2.10           N  
ATOM   1886  CA  ARG A 130      35.256  24.581  14.462  1.00  2.10           C  
ATOM   1887  C   ARG A 130      36.637  24.297  15.067  1.00  2.10           C  
ATOM   1888  O   ARG A 130      37.659  24.670  14.485  1.00  2.10           O  
ATOM   1889  CB  ARG A 130      35.163  26.020  13.981  1.00  2.10           C  
ATOM   1890  CG  ARG A 130      33.933  26.302  13.097  1.00  2.10           C  
ATOM   1891  CD  ARG A 130      33.823  27.735  12.696  1.00  2.10           C  
ATOM   1892  NE  ARG A 130      32.651  27.976  11.855  1.00  2.10           N  
ATOM   1893  CZ  ARG A 130      32.642  27.899  10.514  1.00  2.10           C  
ATOM   1894  NH1 ARG A 130      33.745  27.607   9.857  1.00  2.10           N  
ATOM   1895  NH2 ARG A 130      31.520  28.122   9.856  1.00  2.10           N  
ATOM   1896  H   ARG A 130      33.892  25.058  16.016  1.00  2.10           H  
ATOM   1897  HA  ARG A 130      35.123  23.929  13.599  1.00  2.10           H  
ATOM   1898 1HB  ARG A 130      35.125  26.690  14.839  1.00  2.10           H  
ATOM   1899 2HB  ARG A 130      36.054  26.271  13.406  1.00  2.10           H  
ATOM   1900 1HG  ARG A 130      33.995  25.700  12.191  1.00  2.10           H  
ATOM   1901 2HG  ARG A 130      33.024  26.035  13.642  1.00  2.10           H  
ATOM   1902 1HD  ARG A 130      33.731  28.353  13.589  1.00  2.10           H  
ATOM   1903 2HD  ARG A 130      34.711  28.030  12.139  1.00  2.10           H  
ATOM   1904  HE  ARG A 130      31.757  28.187  12.313  1.00  2.10           H  
ATOM   1905 1HH1 ARG A 130      34.603  27.438  10.363  1.00  2.10           H  
ATOM   1906 2HH1 ARG A 130      33.734  27.552   8.849  1.00  2.10           H  
ATOM   1907 1HH2 ARG A 130      30.670  28.349  10.367  1.00  2.10           H  
ATOM   1908 2HH2 ARG A 130      31.505  28.068   8.850  1.00  2.10           H  
ATOM   1909  N   GLY A 131      36.671  23.660  16.247  1.00  2.87           N  
ATOM   1910  CA  GLY A 131      37.936  23.351  16.904  1.00  2.87           C  
ATOM   1911  C   GLY A 131      37.974  23.847  18.344  1.00  2.87           C  
ATOM   1912  O   GLY A 131      37.117  24.623  18.769  1.00  2.87           O  
ATOM   1913  H   GLY A 131      35.807  23.346  16.692  1.00  2.87           H  
ATOM   1914 1HA  GLY A 131      38.091  22.272  16.889  1.00  2.87           H  
ATOM   1915 2HA  GLY A 131      38.758  23.795  16.346  1.00  2.87           H  
ATOM   1916  N   ARG A 132      38.974  23.377  19.089  1.00  3.90           N  
ATOM   1917  CA  ARG A 132      39.158  23.732  20.495  1.00  3.90           C  
ATOM   1918  C   ARG A 132      40.607  24.109  20.762  1.00  3.90           C  
ATOM   1919  O   ARG A 132      41.527  23.393  20.363  1.00  3.90           O  
ATOM   1920  CB  ARG A 132      38.743  22.571  21.391  1.00  3.90           C  
ATOM   1921  CG  ARG A 132      38.828  22.823  22.893  1.00  3.90           C  
ATOM   1922  CD  ARG A 132      38.227  21.687  23.670  1.00  3.90           C  
ATOM   1923  NE  ARG A 132      38.980  20.439  23.526  1.00  3.90           N  
ATOM   1924  CZ  ARG A 132      38.465  19.206  23.748  1.00  3.90           C  
ATOM   1925  NH1 ARG A 132      37.204  19.075  24.108  1.00  3.90           N  
ATOM   1926  NH2 ARG A 132      39.220  18.126  23.605  1.00  3.90           N  
ATOM   1927  H   ARG A 132      39.638  22.749  18.662  1.00  3.90           H  
ATOM   1928  HA  ARG A 132      38.531  24.593  20.727  1.00  3.90           H  
ATOM   1929 1HB  ARG A 132      37.717  22.288  21.164  1.00  3.90           H  
ATOM   1930 2HB  ARG A 132      39.377  21.709  21.178  1.00  3.90           H  
ATOM   1931 1HG  ARG A 132      39.880  22.922  23.185  1.00  3.90           H  
ATOM   1932 2HG  ARG A 132      38.297  23.740  23.143  1.00  3.90           H  
ATOM   1933 1HD  ARG A 132      38.214  21.952  24.726  1.00  3.90           H  
ATOM   1934 2HD  ARG A 132      37.209  21.513  23.328  1.00  3.90           H  
ATOM   1935  HE  ARG A 132      39.973  20.507  23.278  1.00  3.90           H  
ATOM   1936 1HH1 ARG A 132      36.622  19.893  24.218  1.00  3.90           H  
ATOM   1937 2HH1 ARG A 132      36.819  18.156  24.272  1.00  3.90           H  
ATOM   1938 1HH2 ARG A 132      40.188  18.212  23.317  1.00  3.90           H  
ATOM   1939 2HH2 ARG A 132      38.827  17.213  23.772  1.00  3.90           H  
ATOM   1940  N   HIS A 133      40.808  25.249  21.408  1.00  5.28           N  
ATOM   1941  CA  HIS A 133      42.155  25.706  21.710  1.00  5.28           C  
ATOM   1942  C   HIS A 133      42.711  25.020  22.944  1.00  5.28           C  
ATOM   1943  O   HIS A 133      41.968  24.700  23.874  1.00  5.28           O  
ATOM   1944  CB  HIS A 133      42.176  27.220  21.928  1.00  5.28           C  
ATOM   1945  CG  HIS A 133      41.839  28.015  20.700  1.00  5.28           C  
ATOM   1946  ND1 HIS A 133      42.678  28.095  19.608  1.00  5.28           N  
ATOM   1947  CD2 HIS A 133      40.751  28.760  20.394  1.00  5.28           C  
ATOM   1948  CE1 HIS A 133      42.120  28.858  18.683  1.00  5.28           C  
ATOM   1949  NE2 HIS A 133      40.951  29.273  19.135  1.00  5.28           N  
ATOM   1950  H   HIS A 133      40.016  25.805  21.699  1.00  5.28           H  
ATOM   1951  HA  HIS A 133      42.816  25.472  20.876  1.00  5.28           H  
ATOM   1952 1HB  HIS A 133      41.473  27.486  22.716  1.00  5.28           H  
ATOM   1953 2HB  HIS A 133      43.171  27.518  22.265  1.00  5.28           H  
ATOM   1954  HD2 HIS A 133      39.877  28.922  21.027  1.00  5.28           H  
ATOM   1955  HE1 HIS A 133      42.552  29.102  17.712  1.00  5.28           H  
ATOM   1956  HE2 HIS A 133      40.304  29.871  18.641  1.00  5.28           H  
ATOM   1957  N   HIS A 134      44.025  24.837  22.950  1.00  7.13           N  
ATOM   1958  CA  HIS A 134      44.757  24.283  24.079  1.00  7.13           C  
ATOM   1959  C   HIS A 134      46.066  25.032  24.258  1.00  7.13           C  
ATOM   1960  O   HIS A 134      46.663  25.481  23.276  1.00  7.13           O  
ATOM   1961  CB  HIS A 134      45.031  22.785  23.878  1.00  7.13           C  
ATOM   1962  CG  HIS A 134      43.786  21.922  23.846  1.00  7.13           C  
ATOM   1963  ND1 HIS A 134      43.194  21.444  24.997  1.00  7.13           N  
ATOM   1964  CD2 HIS A 134      43.025  21.464  22.815  1.00  7.13           C  
ATOM   1965  CE1 HIS A 134      42.133  20.728  24.684  1.00  7.13           C  
ATOM   1966  NE2 HIS A 134      42.003  20.717  23.367  1.00  7.13           N  
ATOM   1967  H   HIS A 134      44.547  25.114  22.131  1.00  7.13           H  
ATOM   1968  HA  HIS A 134      44.178  24.406  24.994  1.00  7.13           H  
ATOM   1969 1HB  HIS A 134      45.570  22.639  22.943  1.00  7.13           H  
ATOM   1970 2HB  HIS A 134      45.676  22.427  24.683  1.00  7.13           H  
ATOM   1971  HD1 HIS A 134      43.505  21.609  25.933  1.00  7.13           H  
ATOM   1972  HD2 HIS A 134      43.090  21.583  21.732  1.00  7.13           H  
ATOM   1973  HE1 HIS A 134      41.531  20.265  25.465  1.00  7.13           H  
ATOM   1974  N   HIS A 135      46.513  25.149  25.503  1.00  9.59           N  
ATOM   1975  CA  HIS A 135      47.763  25.830  25.807  1.00  9.59           C  
ATOM   1976  C   HIS A 135      48.605  25.004  26.760  1.00  9.59           C  
ATOM   1977  O   HIS A 135      48.069  24.253  27.579  1.00  9.59           O  
ATOM   1978  CB  HIS A 135      47.481  27.198  26.441  1.00  9.59           C  
ATOM   1979  CG  HIS A 135      46.678  28.121  25.562  1.00  9.59           C  
ATOM   1980  ND1 HIS A 135      45.302  28.023  25.441  1.00  9.59           N  
ATOM   1981  CD2 HIS A 135      47.052  29.145  24.762  1.00  9.59           C  
ATOM   1982  CE1 HIS A 135      44.871  28.948  24.603  1.00  9.59           C  
ATOM   1983  NE2 HIS A 135      45.912  29.642  24.178  1.00  9.59           N  
ATOM   1984  H   HIS A 135      45.972  24.756  26.260  1.00  9.59           H  
ATOM   1985  HA  HIS A 135      48.340  25.977  24.895  1.00  9.59           H  
ATOM   1986 1HB  HIS A 135      46.940  27.059  27.378  1.00  9.59           H  
ATOM   1987 2HB  HIS A 135      48.426  27.686  26.680  1.00  9.59           H  
ATOM   1988  HD2 HIS A 135      48.069  29.507  24.608  1.00  9.59           H  
ATOM   1989  HE1 HIS A 135      43.834  29.111  24.311  1.00  9.59           H  
ATOM   1990  HE2 HIS A 135      45.881  30.413  23.528  1.00  9.59           H  
ATOM   1991  N   HIS A 136      49.919  25.171  26.669  1.00 12.74           N  
ATOM   1992  CA  HIS A 136      50.848  24.462  27.536  1.00 12.74           C  
ATOM   1993  C   HIS A 136      51.889  25.417  28.091  1.00 12.74           C  
ATOM   1994  O   HIS A 136      52.268  26.381  27.426  1.00 12.74           O  
ATOM   1995  CB  HIS A 136      51.566  23.361  26.743  1.00 12.74           C  
ATOM   1996  CG  HIS A 136      50.646  22.339  26.147  1.00 12.74           C  
ATOM   1997  ND1 HIS A 136      49.947  22.566  24.974  1.00 12.74           N  
ATOM   1998  CD2 HIS A 136      50.304  21.096  26.552  1.00 12.74           C  
ATOM   1999  CE1 HIS A 136      49.213  21.506  24.691  1.00 12.74           C  
ATOM   2000  NE2 HIS A 136      49.412  20.599  25.631  1.00 12.74           N  
ATOM   2001  H   HIS A 136      50.287  25.803  25.972  1.00 12.74           H  
ATOM   2002  HA  HIS A 136      50.314  24.013  28.373  1.00 12.74           H  
ATOM   2003 1HB  HIS A 136      52.131  23.816  25.934  1.00 12.74           H  
ATOM   2004 2HB  HIS A 136      52.281  22.850  27.387  1.00 12.74           H  
ATOM   2005  HD2 HIS A 136      50.665  20.584  27.444  1.00 12.74           H  
ATOM   2006  HE1 HIS A 136      48.556  21.399  23.828  1.00 12.74           H  
ATOM   2007  HE2 HIS A 136      48.981  19.688  25.673  1.00 12.74           H  
ATOM   2008  N   HIS A 137      52.389  25.124  29.289  1.00 16.34           N  
ATOM   2009  CA  HIS A 137      53.471  25.921  29.861  1.00 16.34           C  
ATOM   2010  C   HIS A 137      54.801  25.183  29.736  1.00 16.34           C  
ATOM   2011  O   HIS A 137      55.864  25.750  29.995  1.00 16.34           O  
ATOM   2012  CB  HIS A 137      53.175  26.244  31.323  1.00 16.34           C  
ATOM   2013  CG  HIS A 137      51.939  27.075  31.493  1.00 16.34           C  
ATOM   2014  ND1 HIS A 137      51.861  28.386  31.072  1.00 16.34           N  
ATOM   2015  CD2 HIS A 137      50.732  26.779  32.030  1.00 16.34           C  
ATOM   2016  CE1 HIS A 137      50.658  28.860  31.342  1.00 16.34           C  
ATOM   2017  NE2 HIS A 137      49.955  27.906  31.924  1.00 16.34           N  
ATOM   2018  H   HIS A 137      52.018  24.344  29.813  1.00 16.34           H  
ATOM   2019  HA  HIS A 137      53.565  26.862  29.320  1.00 16.34           H  
ATOM   2020 1HB  HIS A 137      53.054  25.317  31.885  1.00 16.34           H  
ATOM   2021 2HB  HIS A 137      54.017  26.783  31.754  1.00 16.34           H  
ATOM   2022  HD1 HIS A 137      52.586  28.909  30.621  1.00 16.34           H  
ATOM   2023  HD2 HIS A 137      50.325  25.876  32.486  1.00 16.34           H  
ATOM   2024  HE1 HIS A 137      50.395  29.886  31.084  1.00 16.34           H  
ATOM   2025  N   HIS A 138      54.706  23.928  29.302  1.00 19.88           N  
ATOM   2026  CA  HIS A 138      55.825  23.024  29.103  1.00 19.88           C  
ATOM   2027  C   HIS A 138      56.642  22.849  30.378  1.00 19.88           C  
ATOM   2028  O   HIS A 138      56.062  22.756  31.462  1.00 19.88           O  
ATOM   2029  OXT HIS A 138      57.796  22.437  30.277  1.00 19.88           O  
ATOM   2030  CB  HIS A 138      56.693  23.531  27.950  1.00 19.88           C  
ATOM   2031  CG  HIS A 138      55.927  23.595  26.654  1.00 19.88           C  
ATOM   2032  ND1 HIS A 138      55.535  22.468  25.959  1.00 19.88           N  
ATOM   2033  CD2 HIS A 138      55.468  24.653  25.945  1.00 19.88           C  
ATOM   2034  CE1 HIS A 138      54.875  22.833  24.872  1.00 19.88           C  
ATOM   2035  NE2 HIS A 138      54.823  24.153  24.841  1.00 19.88           N  
ATOM   2036  H   HIS A 138      53.784  23.582  29.102  1.00 19.88           H  
ATOM   2037  HA  HIS A 138      55.448  22.040  28.824  1.00 19.88           H  
ATOM   2038 1HB  HIS A 138      57.086  24.522  28.173  1.00 19.88           H  
ATOM   2039 2HB  HIS A 138      57.543  22.865  27.814  1.00 19.88           H  
ATOM   2040  HD2 HIS A 138      55.588  25.706  26.204  1.00 19.88           H  
ATOM   2041  HE1 HIS A 138      54.444  22.160  24.131  1.00 19.88           H  
ATOM   2042  HE2 HIS A 138      54.377  24.710  24.125  1.00 19.88           H  
TER    2043
ENDMDL

REMARK ID 636924 MODEL 2 2
PFRMAT TS
TARGET 2
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   GLN A   1       2.159  -1.174  -1.115  1.00  2.28           N  
ATOM      2  CA  GLN A   1       2.323  -0.364  -2.312  1.00  2.28           C  
ATOM      3  C   GLN A   1       2.074   1.104  -2.025  1.00  2.28           C  
ATOM      4  O   GLN A   1       1.044   1.454  -1.442  1.00  2.28           O  
ATOM      5  CB  GLN A   1       1.374  -0.826  -3.425  1.00  2.28           C  
ATOM      6  CG  GLN A   1       1.529  -0.027  -4.719  1.00  2.28           C  
ATOM      7  CD  GLN A   1       0.641  -0.519  -5.842  1.00  2.28           C  
ATOM      8  OE1 GLN A   1      -0.164  -1.441  -5.671  1.00  2.28           O  
ATOM      9  NE2 GLN A   1       0.772   0.103  -7.011  1.00  2.28           N  
ATOM     10 1H   GLN A   1       2.442  -2.124  -1.311  1.00  2.28           H  
ATOM     11 2H   GLN A   1       2.740  -0.792  -0.380  1.00  2.28           H  
ATOM     12 3H   GLN A   1       1.192  -1.158  -0.825  1.00  2.28           H  
ATOM     13  HA  GLN A   1       3.345  -0.480  -2.655  1.00  2.28           H  
ATOM     14 1HB  GLN A   1       1.561  -1.874  -3.652  1.00  2.28           H  
ATOM     15 2HB  GLN A   1       0.343  -0.736  -3.089  1.00  2.28           H  
ATOM     16 1HG  GLN A   1       1.284   1.016  -4.520  1.00  2.28           H  
ATOM     17 2HG  GLN A   1       2.571  -0.101  -5.047  1.00  2.28           H  
ATOM     18 1HE2 GLN A   1       0.211  -0.172  -7.792  1.00  2.28           H  
ATOM     19 2HE2 GLN A   1       1.438   0.847  -7.104  1.00  2.28           H  
ATOM     20  N   VAL A   2       3.022   1.954  -2.418  1.00  1.81           N  
ATOM     21  CA  VAL A   2       2.872   3.402  -2.215  1.00  1.81           C  
ATOM     22  C   VAL A   2       3.132   4.165  -3.507  1.00  1.81           C  
ATOM     23  O   VAL A   2       3.919   3.721  -4.340  1.00  1.81           O  
ATOM     24  CB  VAL A   2       3.872   3.919  -1.160  1.00  1.81           C  
ATOM     25  CG1 VAL A   2       3.621   3.262   0.207  1.00  1.81           C  
ATOM     26  CG2 VAL A   2       5.299   3.670  -1.646  1.00  1.81           C  
ATOM     27  H   VAL A   2       3.851   1.576  -2.902  1.00  1.81           H  
ATOM     28  HA  VAL A   2       1.860   3.616  -1.880  1.00  1.81           H  
ATOM     29  HB  VAL A   2       3.715   4.994  -1.033  1.00  1.81           H  
ATOM     30 1HG1 VAL A   2       4.318   3.676   0.937  1.00  1.81           H  
ATOM     31 2HG1 VAL A   2       2.605   3.469   0.515  1.00  1.81           H  
ATOM     32 3HG1 VAL A   2       3.764   2.191   0.134  1.00  1.81           H  
ATOM     33 1HG2 VAL A   2       6.007   4.057  -0.915  1.00  1.81           H  
ATOM     34 2HG2 VAL A   2       5.459   2.596  -1.777  1.00  1.81           H  
ATOM     35 3HG2 VAL A   2       5.447   4.176  -2.599  1.00  1.81           H  
ATOM     36  N   GLN A   3       2.515   5.331  -3.674  1.00  1.41           N  
ATOM     37  CA  GLN A   3       2.827   6.143  -4.839  1.00  1.41           C  
ATOM     38  C   GLN A   3       3.829   7.187  -4.442  1.00  1.41           C  
ATOM     39  O   GLN A   3       3.663   7.877  -3.432  1.00  1.41           O  
ATOM     40  CB  GLN A   3       1.599   6.803  -5.474  1.00  1.41           C  
ATOM     41  CG  GLN A   3       1.945   7.733  -6.678  1.00  1.41           C  
ATOM     42  CD  GLN A   3       2.461   6.970  -7.919  1.00  1.41           C  
ATOM     43  OE1 GLN A   3       1.768   6.079  -8.433  1.00  1.41           O  
ATOM     44  NE2 GLN A   3       3.669   7.315  -8.401  1.00  1.41           N  
ATOM     45  H   GLN A   3       1.856   5.692  -2.992  1.00  1.41           H  
ATOM     46  HA  GLN A   3       3.293   5.513  -5.596  1.00  1.41           H  
ATOM     47 1HB  GLN A   3       0.909   6.038  -5.820  1.00  1.41           H  
ATOM     48 2HB  GLN A   3       1.084   7.405  -4.730  1.00  1.41           H  
ATOM     49 1HG  GLN A   3       1.042   8.266  -6.967  1.00  1.41           H  
ATOM     50 2HG  GLN A   3       2.709   8.452  -6.375  1.00  1.41           H  
ATOM     51 1HE2 GLN A   3       4.044   6.841  -9.200  1.00  1.41           H  
ATOM     52 2HE2 GLN A   3       4.223   8.060  -7.956  1.00  1.41           H  
ATOM     53  N   LEU A   4       4.897   7.271  -5.196  1.00  1.11           N  
ATOM     54  CA  LEU A   4       5.899   8.260  -4.898  1.00  1.11           C  
ATOM     55  C   LEU A   4       5.769   9.471  -5.817  1.00  1.11           C  
ATOM     56  O   LEU A   4       5.473   9.335  -7.014  1.00  1.11           O  
ATOM     57  CB  LEU A   4       7.248   7.616  -5.037  1.00  1.11           C  
ATOM     58  CG  LEU A   4       7.500   6.441  -4.146  1.00  1.11           C  
ATOM     59  CD1 LEU A   4       8.797   5.887  -4.475  1.00  1.11           C  
ATOM     60  CD2 LEU A   4       7.448   6.870  -2.720  1.00  1.11           C  
ATOM     61  H   LEU A   4       5.006   6.653  -5.989  1.00  1.11           H  
ATOM     62  HA  LEU A   4       5.775   8.583  -3.873  1.00  1.11           H  
ATOM     63 1HB  LEU A   4       7.350   7.260  -6.029  1.00  1.11           H  
ATOM     64 2HB  LEU A   4       7.976   8.344  -4.853  1.00  1.11           H  
ATOM     65  HG  LEU A   4       6.749   5.669  -4.329  1.00  1.11           H  
ATOM     66 1HD1 LEU A   4       8.966   5.039  -3.855  1.00  1.11           H  
ATOM     67 2HD1 LEU A   4       8.801   5.586  -5.512  1.00  1.11           H  
ATOM     68 3HD1 LEU A   4       9.566   6.620  -4.312  1.00  1.11           H  
ATOM     69 1HD2 LEU A   4       7.631   6.020  -2.069  1.00  1.11           H  
ATOM     70 2HD2 LEU A   4       8.197   7.638  -2.536  1.00  1.11           H  
ATOM     71 3HD2 LEU A   4       6.478   7.263  -2.534  1.00  1.11           H  
ATOM     72  N   VAL A   5       5.939  10.659  -5.235  1.00  0.90           N  
ATOM     73  CA  VAL A   5       5.853  11.908  -5.987  1.00  0.90           C  
ATOM     74  C   VAL A   5       7.083  12.768  -5.769  1.00  0.90           C  
ATOM     75  O   VAL A   5       7.416  13.106  -4.632  1.00  0.90           O  
ATOM     76  CB  VAL A   5       4.593  12.692  -5.584  1.00  0.90           C  
ATOM     77  CG1 VAL A   5       4.532  14.001  -6.352  1.00  0.90           C  
ATOM     78  CG2 VAL A   5       3.343  11.832  -5.842  1.00  0.90           C  
ATOM     79  H   VAL A   5       6.131  10.680  -4.232  1.00  0.90           H  
ATOM     80  HA  VAL A   5       5.786  11.672  -7.047  1.00  0.90           H  
ATOM     81  HB  VAL A   5       4.649  12.938  -4.523  1.00  0.90           H  
ATOM     82 1HG1 VAL A   5       3.649  14.558  -6.050  1.00  0.90           H  
ATOM     83 2HG1 VAL A   5       5.423  14.595  -6.140  1.00  0.90           H  
ATOM     84 3HG1 VAL A   5       4.483  13.791  -7.419  1.00  0.90           H  
ATOM     85 1HG2 VAL A   5       2.456  12.385  -5.546  1.00  0.90           H  
ATOM     86 2HG2 VAL A   5       3.283  11.585  -6.903  1.00  0.90           H  
ATOM     87 3HG2 VAL A   5       3.397  10.911  -5.260  1.00  0.90           H  
ATOM     88  N   GLU A   6       7.748  13.133  -6.863  1.00  0.78           N  
ATOM     89  CA  GLU A   6       8.986  13.896  -6.775  1.00  0.78           C  
ATOM     90  C   GLU A   6       8.871  15.338  -7.244  1.00  0.78           C  
ATOM     91  O   GLU A   6       8.019  15.676  -8.072  1.00  0.78           O  
ATOM     92  CB  GLU A   6      10.072  13.220  -7.587  1.00  0.78           C  
ATOM     93  CG  GLU A   6      10.414  11.903  -7.158  1.00  0.78           C  
ATOM     94  CD  GLU A   6      11.415  11.326  -8.015  1.00  0.78           C  
ATOM     95  OE1 GLU A   6      12.328  12.020  -8.394  1.00  0.78           O  
ATOM     96  OE2 GLU A   6      11.275  10.167  -8.332  1.00  0.78           O  
ATOM     97  H   GLU A   6       7.406  12.854  -7.771  1.00  0.78           H  
ATOM     98  HA  GLU A   6       9.286  13.904  -5.739  1.00  0.78           H  
ATOM     99 1HB  GLU A   6       9.778  13.184  -8.622  1.00  0.78           H  
ATOM    100 2HB  GLU A   6      10.979  13.811  -7.511  1.00  0.78           H  
ATOM    101 1HG  GLU A   6      10.789  11.969  -6.148  1.00  0.78           H  
ATOM    102 2HG  GLU A   6       9.526  11.274  -7.163  1.00  0.78           H  
ATOM    103  N   SER A   7       9.780  16.173  -6.745  1.00  0.71           N  
ATOM    104  CA  SER A   7       9.854  17.572  -7.153  1.00  0.71           C  
ATOM    105  C   SER A   7      11.220  18.226  -6.906  1.00  0.71           C  
ATOM    106  O   SER A   7      12.052  17.707  -6.160  1.00  0.71           O  
ATOM    107  CB  SER A   7       8.790  18.360  -6.423  1.00  0.71           C  
ATOM    108  OG  SER A   7       9.054  18.421  -5.045  1.00  0.71           O  
ATOM    109  H   SER A   7      10.411  15.798  -6.036  1.00  0.71           H  
ATOM    110  HA  SER A   7       9.648  17.617  -8.222  1.00  0.71           H  
ATOM    111 1HB  SER A   7       8.749  19.370  -6.827  1.00  0.71           H  
ATOM    112 2HB  SER A   7       7.814  17.906  -6.588  1.00  0.71           H  
ATOM    113  HG  SER A   7       8.887  17.534  -4.696  1.00  0.71           H  
ATOM    114  N   GLY A   8      11.430  19.409  -7.505  1.00  0.69           N  
ATOM    115  CA  GLY A   8      12.662  20.178  -7.268  1.00  0.69           C  
ATOM    116  C   GLY A   8      13.708  20.133  -8.390  1.00  0.69           C  
ATOM    117  O   GLY A   8      14.836  20.580  -8.207  1.00  0.69           O  
ATOM    118  H   GLY A   8      10.719  19.793  -8.112  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      12.390  21.219  -7.090  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      13.124  19.832  -6.342  1.00  0.69           H  
ATOM    121  N   GLY A   9      13.359  19.614  -9.560  1.00  0.69           N  
ATOM    122  CA  GLY A   9      14.361  19.563 -10.628  1.00  0.69           C  
ATOM    123  C   GLY A   9      14.555  20.945 -11.247  1.00  0.69           C  
ATOM    124  O   GLY A   9      13.971  21.929 -10.782  1.00  0.69           O  
ATOM    125  H   GLY A   9      12.432  19.250  -9.704  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      15.309  19.204 -10.229  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      14.052  18.855 -11.397  1.00  0.69           H  
ATOM    128  N   GLY A  10      15.376  21.029 -12.292  1.00  0.71           N  
ATOM    129  CA  GLY A  10      15.667  22.322 -12.910  1.00  0.71           C  
ATOM    130  C   GLY A  10      17.118  22.463 -13.376  1.00  0.71           C  
ATOM    131  O   GLY A  10      17.896  21.504 -13.323  1.00  0.71           O  
ATOM    132  H   GLY A  10      15.777  20.172 -12.673  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      14.999  22.467 -13.760  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      15.441  23.115 -12.199  1.00  0.71           H  
ATOM    135  N   LEU A  11      17.449  23.671 -13.845  1.00  0.73           N  
ATOM    136  CA  LEU A  11      18.770  24.021 -14.376  1.00  0.73           C  
ATOM    137  C   LEU A  11      19.633  24.836 -13.414  1.00  0.73           C  
ATOM    138  O   LEU A  11      19.222  25.900 -12.941  1.00  0.73           O  
ATOM    139  CB  LEU A  11      18.612  24.815 -15.678  1.00  0.73           C  
ATOM    140  CG  LEU A  11      19.917  25.361 -16.292  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      20.806  24.223 -16.722  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      19.577  26.244 -17.477  1.00  0.73           C  
ATOM    143  H   LEU A  11      16.740  24.391 -13.836  1.00  0.73           H  
ATOM    144  HA  LEU A  11      19.299  23.097 -14.599  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      18.145  24.170 -16.419  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      17.954  25.662 -15.492  1.00  0.73           H  
ATOM    147  HG  LEU A  11      20.455  25.945 -15.543  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      21.710  24.630 -17.138  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      21.050  23.610 -15.870  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      20.292  23.626 -17.470  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      20.497  26.640 -17.909  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      19.046  25.658 -18.227  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      18.946  27.069 -17.147  1.00  0.73           H  
ATOM    154  N   VAL A  12      20.829  24.325 -13.142  1.00  0.75           N  
ATOM    155  CA  VAL A  12      21.792  24.973 -12.261  1.00  0.75           C  
ATOM    156  C   VAL A  12      23.164  25.085 -12.932  1.00  0.75           C  
ATOM    157  O   VAL A  12      23.410  24.473 -13.977  1.00  0.75           O  
ATOM    158  CB  VAL A  12      21.937  24.187 -10.946  1.00  0.75           C  
ATOM    159  CG1 VAL A  12      20.615  24.105 -10.201  1.00  0.75           C  
ATOM    160  CG2 VAL A  12      22.424  22.847 -11.266  1.00  0.75           C  
ATOM    161  H   VAL A  12      21.071  23.429 -13.567  1.00  0.75           H  
ATOM    162  HA  VAL A  12      21.434  25.977 -12.033  1.00  0.75           H  
ATOM    163  HB  VAL A  12      22.652  24.697 -10.300  1.00  0.75           H  
ATOM    164 1HG1 VAL A  12      20.760  23.555  -9.275  1.00  0.75           H  
ATOM    165 2HG1 VAL A  12      20.263  25.111  -9.973  1.00  0.75           H  
ATOM    166 3HG1 VAL A  12      19.877  23.594 -10.816  1.00  0.75           H  
ATOM    167 1HG2 VAL A  12      22.539  22.307 -10.364  1.00  0.75           H  
ATOM    168 2HG2 VAL A  12      21.706  22.339 -11.913  1.00  0.75           H  
ATOM    169 3HG2 VAL A  12      23.382  22.931 -11.774  1.00  0.75           H  
ATOM    170  N   GLN A  13      24.040  25.894 -12.344  1.00  0.76           N  
ATOM    171  CA  GLN A  13      25.410  26.022 -12.828  1.00  0.76           C  
ATOM    172  C   GLN A  13      26.304  25.061 -12.038  1.00  0.76           C  
ATOM    173  O   GLN A  13      25.975  24.744 -10.889  1.00  0.76           O  
ATOM    174  CB  GLN A  13      25.894  27.468 -12.639  1.00  0.76           C  
ATOM    175  CG  GLN A  13      25.094  28.519 -13.423  1.00  0.76           C  
ATOM    176  CD  GLN A  13      25.343  28.484 -14.947  1.00  0.76           C  
ATOM    177  OE1 GLN A  13      26.475  28.789 -15.427  1.00  0.76           O  
ATOM    178  NE2 GLN A  13      24.300  28.116 -15.693  1.00  0.76           N  
ATOM    179  H   GLN A  13      23.761  26.406 -11.518  1.00  0.76           H  
ATOM    180  HA  GLN A  13      25.411  25.786 -13.883  1.00  0.76           H  
ATOM    181 1HB  GLN A  13      25.846  27.728 -11.581  1.00  0.76           H  
ATOM    182 2HB  GLN A  13      26.937  27.546 -12.939  1.00  0.76           H  
ATOM    183 1HG  GLN A  13      24.031  28.341 -13.255  1.00  0.76           H  
ATOM    184 2HG  GLN A  13      25.365  29.506 -13.058  1.00  0.76           H  
ATOM    185 1HE2 GLN A  13      24.369  28.029 -16.688  1.00  0.76           H  
ATOM    186 2HE2 GLN A  13      23.429  27.887 -15.259  1.00  0.76           H  
ATOM    187  N   PRO A  14      27.420  24.578 -12.602  1.00  0.75           N  
ATOM    188  CA  PRO A  14      28.398  23.786 -11.911  1.00  0.75           C  
ATOM    189  C   PRO A  14      28.870  24.554 -10.697  1.00  0.75           C  
ATOM    190  O   PRO A  14      29.048  25.772 -10.744  1.00  0.75           O  
ATOM    191  CB  PRO A  14      29.506  23.622 -12.953  1.00  0.75           C  
ATOM    192  CG  PRO A  14      28.793  23.717 -14.263  1.00  0.75           C  
ATOM    193  CD  PRO A  14      27.680  24.731 -14.021  1.00  0.75           C  
ATOM    194  HA  PRO A  14      27.949  22.829 -11.634  1.00  0.75           H  
ATOM    195 1HB  PRO A  14      30.269  24.399 -12.812  1.00  0.75           H  
ATOM    196 2HB  PRO A  14      30.005  22.650 -12.805  1.00  0.75           H  
ATOM    197 1HG  PRO A  14      29.494  24.039 -15.041  1.00  0.75           H  
ATOM    198 2HG  PRO A  14      28.431  22.734 -14.573  1.00  0.75           H  
ATOM    199 1HD  PRO A  14      27.965  25.758 -14.286  1.00  0.75           H  
ATOM    200 2HD  PRO A  14      26.832  24.373 -14.559  1.00  0.75           H  
ATOM    201  N   GLY A  15      29.055  23.834  -9.610  1.00  0.73           N  
ATOM    202  CA  GLY A  15      29.488  24.385  -8.344  1.00  0.73           C  
ATOM    203  C   GLY A  15      28.302  24.759  -7.460  1.00  0.73           C  
ATOM    204  O   GLY A  15      28.481  25.005  -6.265  1.00  0.73           O  
ATOM    205  H   GLY A  15      28.887  22.837  -9.666  1.00  0.73           H  
ATOM    206 1HA  GLY A  15      30.111  23.652  -7.832  1.00  0.73           H  
ATOM    207 2HA  GLY A  15      30.104  25.264  -8.523  1.00  0.73           H  
ATOM    208  N   GLY A  16      27.091  24.773  -8.028  1.00  0.70           N  
ATOM    209  CA  GLY A  16      25.903  25.122  -7.264  1.00  0.70           C  
ATOM    210  C   GLY A  16      25.295  23.910  -6.573  1.00  0.70           C  
ATOM    211  O   GLY A  16      25.889  22.825  -6.537  1.00  0.70           O  
ATOM    212  H   GLY A  16      26.975  24.584  -9.026  1.00  0.70           H  
ATOM    213 1HA  GLY A  16      26.153  25.881  -6.524  1.00  0.70           H  
ATOM    214 2HA  GLY A  16      25.168  25.563  -7.937  1.00  0.70           H  
ATOM    215  N   SER A  17      24.091  24.088  -6.038  1.00  0.67           N  
ATOM    216  CA  SER A  17      23.419  23.006  -5.327  1.00  0.67           C  
ATOM    217  C   SER A  17      21.971  22.869  -5.749  1.00  0.67           C  
ATOM    218  O   SER A  17      21.360  23.825  -6.233  1.00  0.67           O  
ATOM    219  CB  SER A  17      23.466  23.221  -3.826  1.00  0.67           C  
ATOM    220  OG  SER A  17      24.783  23.246  -3.352  1.00  0.67           O  
ATOM    221  H   SER A  17      23.640  24.989  -6.110  1.00  0.67           H  
ATOM    222  HA  SER A  17      23.926  22.069  -5.561  1.00  0.67           H  
ATOM    223 1HB  SER A  17      22.951  24.140  -3.554  1.00  0.67           H  
ATOM    224 2HB  SER A  17      22.935  22.395  -3.350  1.00  0.67           H  
ATOM    225  HG  SER A  17      24.777  22.680  -2.551  1.00  0.67           H  
ATOM    226  N   LEU A  18      21.429  21.675  -5.550  1.00  0.66           N  
ATOM    227  CA  LEU A  18      20.021  21.424  -5.820  1.00  0.66           C  
ATOM    228  C   LEU A  18      19.448  20.404  -4.846  1.00  0.66           C  
ATOM    229  O   LEU A  18      20.117  19.426  -4.505  1.00  0.66           O  
ATOM    230  CB  LEU A  18      19.828  20.981  -7.270  1.00  0.66           C  
ATOM    231  CG  LEU A  18      18.372  20.796  -7.720  1.00  0.66           C  
ATOM    232  CD1 LEU A  18      18.208  21.215  -9.170  1.00  0.66           C  
ATOM    233  CD2 LEU A  18      18.011  19.382  -7.595  1.00  0.66           C  
ATOM    234  H   LEU A  18      22.026  20.937  -5.171  1.00  0.66           H  
ATOM    235  HA  LEU A  18      19.476  22.357  -5.684  1.00  0.66           H  
ATOM    236 1HB  LEU A  18      20.291  21.709  -7.924  1.00  0.66           H  
ATOM    237 2HB  LEU A  18      20.329  20.031  -7.408  1.00  0.66           H  
ATOM    238  HG  LEU A  18      17.711  21.402  -7.102  1.00  0.66           H  
ATOM    239 1HD1 LEU A  18      17.169  21.066  -9.475  1.00  0.66           H  
ATOM    240 2HD1 LEU A  18      18.464  22.263  -9.276  1.00  0.66           H  
ATOM    241 3HD1 LEU A  18      18.844  20.633  -9.781  1.00  0.66           H  
ATOM    242 1HD2 LEU A  18      16.991  19.274  -7.912  1.00  0.66           H  
ATOM    243 2HD2 LEU A  18      18.654  18.797  -8.230  1.00  0.66           H  
ATOM    244 3HD2 LEU A  18      18.114  19.057  -6.569  1.00  0.66           H  
ATOM    245  N   ARG A  19      18.224  20.648  -4.376  1.00  0.65           N  
ATOM    246  CA  ARG A  19      17.579  19.710  -3.467  1.00  0.65           C  
ATOM    247  C   ARG A  19      16.323  19.100  -4.090  1.00  0.65           C  
ATOM    248  O   ARG A  19      15.429  19.822  -4.534  1.00  0.65           O  
ATOM    249  CB  ARG A  19      17.176  20.397  -2.165  1.00  0.65           C  
ATOM    250  CG  ARG A  19      16.500  19.472  -1.145  1.00  0.65           C  
ATOM    251  CD  ARG A  19      16.071  20.196   0.100  1.00  0.65           C  
ATOM    252  NE  ARG A  19      17.183  20.662   0.912  1.00  0.65           N  
ATOM    253  CZ  ARG A  19      17.049  21.387   2.044  1.00  0.65           C  
ATOM    254  NH1 ARG A  19      15.852  21.717   2.485  1.00  0.65           N  
ATOM    255  NH2 ARG A  19      18.124  21.765   2.707  1.00  0.65           N  
ATOM    256  H   ARG A  19      17.728  21.475  -4.677  1.00  0.65           H  
ATOM    257  HA  ARG A  19      18.278  18.914  -3.238  1.00  0.65           H  
ATOM    258 1HB  ARG A  19      18.057  20.820  -1.690  1.00  0.65           H  
ATOM    259 2HB  ARG A  19      16.489  21.215  -2.377  1.00  0.65           H  
ATOM    260 1HG  ARG A  19      15.620  19.011  -1.592  1.00  0.65           H  
ATOM    261 2HG  ARG A  19      17.207  18.688  -0.856  1.00  0.65           H  
ATOM    262 1HD  ARG A  19      15.472  21.061  -0.179  1.00  0.65           H  
ATOM    263 2HD  ARG A  19      15.477  19.533   0.712  1.00  0.65           H  
ATOM    264  HE  ARG A  19      18.140  20.445   0.606  1.00  0.65           H  
ATOM    265 1HH1 ARG A  19      15.030  21.434   1.974  1.00  0.65           H  
ATOM    266 2HH1 ARG A  19      15.758  22.259   3.331  1.00  0.65           H  
ATOM    267 1HH2 ARG A  19      19.043  21.504   2.357  1.00  0.65           H  
ATOM    268 2HH2 ARG A  19      18.035  22.305   3.553  1.00  0.65           H  
ATOM    269  N   LEU A  20      16.267  17.771  -4.111  1.00  0.67           N  
ATOM    270  CA  LEU A  20      15.109  17.056  -4.642  1.00  0.67           C  
ATOM    271  C   LEU A  20      14.292  16.463  -3.518  1.00  0.67           C  
ATOM    272  O   LEU A  20      14.841  15.992  -2.523  1.00  0.67           O  
ATOM    273  CB  LEU A  20      15.523  15.926  -5.583  1.00  0.67           C  
ATOM    274  CG  LEU A  20      16.262  16.315  -6.821  1.00  0.67           C  
ATOM    275  CD1 LEU A  20      16.715  15.099  -7.543  1.00  0.67           C  
ATOM    276  CD2 LEU A  20      15.322  17.098  -7.693  1.00  0.67           C  
ATOM    277  H   LEU A  20      17.054  17.248  -3.726  1.00  0.67           H  
ATOM    278  HA  LEU A  20      14.483  17.757  -5.191  1.00  0.67           H  
ATOM    279 1HB  LEU A  20      16.127  15.213  -5.041  1.00  0.67           H  
ATOM    280 2HB  LEU A  20      14.616  15.432  -5.912  1.00  0.67           H  
ATOM    281  HG  LEU A  20      17.123  16.901  -6.566  1.00  0.67           H  
ATOM    282 1HD1 LEU A  20      17.238  15.391  -8.448  1.00  0.67           H  
ATOM    283 2HD1 LEU A  20      17.377  14.527  -6.915  1.00  0.67           H  
ATOM    284 3HD1 LEU A  20      15.844  14.503  -7.801  1.00  0.67           H  
ATOM    285 1HD2 LEU A  20      15.820  17.388  -8.613  1.00  0.67           H  
ATOM    286 2HD2 LEU A  20      14.454  16.486  -7.934  1.00  0.67           H  
ATOM    287 3HD2 LEU A  20      14.999  17.983  -7.148  1.00  0.67           H  
ATOM    288  N   SER A  21      12.982  16.443  -3.683  1.00  0.72           N  
ATOM    289  CA  SER A  21      12.137  15.839  -2.667  1.00  0.72           C  
ATOM    290  C   SER A  21      11.332  14.690  -3.235  1.00  0.72           C  
ATOM    291  O   SER A  21      11.007  14.688  -4.424  1.00  0.72           O  
ATOM    292  CB  SER A  21      11.207  16.887  -2.086  1.00  0.72           C  
ATOM    293  OG  SER A  21      10.321  17.370  -3.049  1.00  0.72           O  
ATOM    294  H   SER A  21      12.578  16.858  -4.523  1.00  0.72           H  
ATOM    295  HA  SER A  21      12.766  15.453  -1.871  1.00  0.72           H  
ATOM    296 1HB  SER A  21      10.657  16.465  -1.256  1.00  0.72           H  
ATOM    297 2HB  SER A  21      11.798  17.707  -1.714  1.00  0.72           H  
ATOM    298  HG  SER A  21      10.881  17.800  -3.719  1.00  0.72           H  
ATOM    299  N   CYS A  22      10.955  13.753  -2.362  1.00  0.82           N  
ATOM    300  CA  CYS A  22      10.078  12.642  -2.716  1.00  0.82           C  
ATOM    301  C   CYS A  22       9.117  12.260  -1.606  1.00  0.82           C  
ATOM    302  O   CYS A  22       9.534  11.852  -0.517  1.00  0.82           O  
ATOM    303  CB  CYS A  22      10.871  11.409  -3.100  1.00  0.82           C  
ATOM    304  SG  CYS A  22       9.816  10.009  -3.531  1.00  0.82           S  
ATOM    305  H   CYS A  22      11.333  13.802  -1.420  1.00  0.82           H  
ATOM    306  HA  CYS A  22       9.494  12.948  -3.582  1.00  0.82           H  
ATOM    307 1HB  CYS A  22      11.494  11.644  -3.956  1.00  0.82           H  
ATOM    308 2HB  CYS A  22      11.523  11.110  -2.277  1.00  0.82           H  
ATOM    309  N   ALA A  23       7.831  12.386  -1.883  1.00  1.00           N  
ATOM    310  CA  ALA A  23       6.809  12.078  -0.898  1.00  1.00           C  
ATOM    311  C   ALA A  23       6.218  10.712  -1.154  1.00  1.00           C  
ATOM    312  O   ALA A  23       6.031  10.330  -2.308  1.00  1.00           O  
ATOM    313  CB  ALA A  23       5.724  13.132  -0.940  1.00  1.00           C  
ATOM    314  H   ALA A  23       7.563  12.713  -2.812  1.00  1.00           H  
ATOM    315  HA  ALA A  23       7.261  12.067   0.087  1.00  1.00           H  
ATOM    316 1HB  ALA A  23       4.973  12.897  -0.184  1.00  1.00           H  
ATOM    317 2HB  ALA A  23       6.162  14.108  -0.727  1.00  1.00           H  
ATOM    318 3HB  ALA A  23       5.262  13.144  -1.926  1.00  1.00           H  
ATOM    319  N   ALA A  24       5.879   9.989  -0.085  1.00  1.31           N  
ATOM    320  CA  ALA A  24       5.204   8.696  -0.260  1.00  1.31           C  
ATOM    321  C   ALA A  24       3.746   8.744   0.187  1.00  1.31           C  
ATOM    322  O   ALA A  24       3.446   9.189   1.299  1.00  1.31           O  
ATOM    323  CB  ALA A  24       5.950   7.619   0.515  1.00  1.31           C  
ATOM    324  H   ALA A  24       6.107  10.336   0.853  1.00  1.31           H  
ATOM    325  HA  ALA A  24       5.195   8.457  -1.314  1.00  1.31           H  
ATOM    326 1HB  ALA A  24       5.454   6.657   0.360  1.00  1.31           H  
ATOM    327 2HB  ALA A  24       6.977   7.564   0.165  1.00  1.31           H  
ATOM    328 3HB  ALA A  24       5.943   7.862   1.575  1.00  1.31           H  
ATOM    329  N   SER A  25       2.839   8.263  -0.675  1.00  1.79           N  
ATOM    330  CA  SER A  25       1.423   8.197  -0.322  1.00  1.79           C  
ATOM    331  C   SER A  25       1.168   6.947   0.492  1.00  1.79           C  
ATOM    332  O   SER A  25       2.021   6.063   0.550  1.00  1.79           O  
ATOM    333  CB  SER A  25       0.513   8.123  -1.535  1.00  1.79           C  
ATOM    334  OG  SER A  25       0.536   6.841  -2.149  1.00  1.79           O  
ATOM    335  H   SER A  25       3.139   7.963  -1.602  1.00  1.79           H  
ATOM    336  HA  SER A  25       1.164   9.070   0.277  1.00  1.79           H  
ATOM    337 1HB  SER A  25      -0.505   8.358  -1.233  1.00  1.79           H  
ATOM    338 2HB  SER A  25       0.817   8.877  -2.261  1.00  1.79           H  
ATOM    339  HG  SER A  25      -0.218   6.835  -2.753  1.00  1.79           H  
ATOM    340  N   LEU A  26      -0.023   6.856   1.078  1.00  2.51           N  
ATOM    341  CA  LEU A  26      -0.498   5.670   1.795  1.00  2.51           C  
ATOM    342  C   LEU A  26       0.329   5.262   3.009  1.00  2.51           C  
ATOM    343  O   LEU A  26      -0.160   5.342   4.132  1.00  2.51           O  
ATOM    344  CB  LEU A  26      -0.588   4.483   0.832  1.00  2.51           C  
ATOM    345  CG  LEU A  26      -1.636   4.593  -0.256  1.00  2.51           C  
ATOM    346  CD1 LEU A  26      -1.464   3.443  -1.221  1.00  2.51           C  
ATOM    347  CD2 LEU A  26      -3.008   4.564   0.379  1.00  2.51           C  
ATOM    348  H   LEU A  26      -0.646   7.645   1.006  1.00  2.51           H  
ATOM    349  HA  LEU A  26      -1.506   5.886   2.149  1.00  2.51           H  
ATOM    350 1HB  LEU A  26       0.364   4.299   0.353  1.00  2.51           H  
ATOM    351 2HB  LEU A  26      -0.842   3.618   1.413  1.00  2.51           H  
ATOM    352  HG  LEU A  26      -1.507   5.521  -0.807  1.00  2.51           H  
ATOM    353 1HD1 LEU A  26      -2.212   3.510  -2.008  1.00  2.51           H  
ATOM    354 2HD1 LEU A  26      -0.475   3.492  -1.661  1.00  2.51           H  
ATOM    355 3HD1 LEU A  26      -1.577   2.497  -0.690  1.00  2.51           H  
ATOM    356 1HD2 LEU A  26      -3.771   4.637  -0.396  1.00  2.51           H  
ATOM    357 2HD2 LEU A  26      -3.134   3.627   0.925  1.00  2.51           H  
ATOM    358 3HD2 LEU A  26      -3.109   5.401   1.069  1.00  2.51           H  
ATOM    359  N   ASN A  27       1.556   4.789   2.787  1.00  3.46           N  
ATOM    360  CA  ASN A  27       2.434   4.356   3.869  1.00  3.46           C  
ATOM    361  C   ASN A  27       1.669   3.363   4.735  1.00  3.46           C  
ATOM    362  O   ASN A  27       1.428   3.600   5.916  1.00  3.46           O  
ATOM    363  CB  ASN A  27       2.936   5.564   4.629  1.00  3.46           C  
ATOM    364  CG  ASN A  27       3.658   6.465   3.698  1.00  3.46           C  
ATOM    365  OD1 ASN A  27       4.604   6.040   3.031  1.00  3.46           O  
ATOM    366  ND2 ASN A  27       3.195   7.681   3.606  1.00  3.46           N  
ATOM    367  H   ASN A  27       1.890   4.800   1.831  1.00  3.46           H  
ATOM    368  HA  ASN A  27       3.289   3.831   3.439  1.00  3.46           H  
ATOM    369 1HB  ASN A  27       2.104   6.107   5.073  1.00  3.46           H  
ATOM    370 2HB  ASN A  27       3.602   5.252   5.433  1.00  3.46           H  
ATOM    371 1HD2 ASN A  27       3.587   8.332   2.936  1.00  3.46           H  
ATOM    372 2HD2 ASN A  27       2.412   7.963   4.155  1.00  3.46           H  
ATOM    373  N   THR A  28       1.287   2.246   4.117  1.00  4.51           N  
ATOM    374  CA  THR A  28       0.397   1.250   4.709  1.00  4.51           C  
ATOM    375  C   THR A  28       0.927   0.484   5.932  1.00  4.51           C  
ATOM    376  O   THR A  28       0.140  -0.107   6.673  1.00  4.51           O  
ATOM    377  CB  THR A  28       0.018   0.223   3.630  1.00  4.51           C  
ATOM    378  OG1 THR A  28       1.196  -0.471   3.190  1.00  4.51           O  
ATOM    379  CG2 THR A  28      -0.581   0.956   2.425  1.00  4.51           C  
ATOM    380  H   THR A  28       1.572   2.124   3.157  1.00  4.51           H  
ATOM    381  HA  THR A  28      -0.508   1.771   5.021  1.00  4.51           H  
ATOM    382  HB  THR A  28      -0.700  -0.490   4.034  1.00  4.51           H  
ATOM    383  HG1 THR A  28       1.592  -0.924   3.942  1.00  4.51           H  
ATOM    384 1HG2 THR A  28      -0.846   0.239   1.650  1.00  4.51           H  
ATOM    385 2HG2 THR A  28      -1.473   1.502   2.734  1.00  4.51           H  
ATOM    386 3HG2 THR A  28       0.158   1.653   2.032  1.00  4.51           H  
ATOM    387  N   CYS A  29       2.238   0.451   6.149  1.00  5.36           N  
ATOM    388  CA  CYS A  29       2.745  -0.255   7.329  1.00  5.36           C  
ATOM    389  C   CYS A  29       2.204   0.409   8.586  1.00  5.36           C  
ATOM    390  O   CYS A  29       2.417   1.600   8.790  1.00  5.36           O  
ATOM    391  CB  CYS A  29       4.269  -0.212   7.394  1.00  5.36           C  
ATOM    392  SG  CYS A  29       4.955  -1.060   8.844  1.00  5.36           S  
ATOM    393  H   CYS A  29       2.860   0.939   5.524  1.00  5.36           H  
ATOM    394  HA  CYS A  29       2.410  -1.291   7.297  1.00  5.36           H  
ATOM    395 1HB  CYS A  29       4.692  -0.662   6.497  1.00  5.36           H  
ATOM    396 2HB  CYS A  29       4.594   0.828   7.430  1.00  5.36           H  
ATOM    397  HG  CYS A  29       4.091  -0.528   9.740  1.00  5.36           H  
ATOM    398  N   GLY A  30       1.536  -0.341   9.457  1.00  5.69           N  
ATOM    399  CA  GLY A  30       1.003   0.313  10.646  1.00  5.69           C  
ATOM    400  C   GLY A  30       2.143   0.839  11.506  1.00  5.69           C  
ATOM    401  O   GLY A  30       3.141   0.135  11.679  1.00  5.69           O  
ATOM    402  H   GLY A  30       1.374  -1.321   9.277  1.00  5.69           H  
ATOM    403 1HA  GLY A  30       0.353   1.134  10.346  1.00  5.69           H  
ATOM    404 2HA  GLY A  30       0.400  -0.392  11.216  1.00  5.69           H  
ATOM    405  N   SER A  31       1.939   2.035  12.094  1.00  5.41           N  
ATOM    406  CA  SER A  31       2.887   2.778  12.953  1.00  5.41           C  
ATOM    407  C   SER A  31       3.460   3.920  12.097  1.00  5.41           C  
ATOM    408  O   SER A  31       3.630   3.741  10.893  1.00  5.41           O  
ATOM    409  CB  SER A  31       4.059   1.922  13.417  1.00  5.41           C  
ATOM    410  OG  SER A  31       3.641   0.797  14.107  1.00  5.41           O  
ATOM    411  H   SER A  31       1.059   2.486  11.889  1.00  5.41           H  
ATOM    412  HA  SER A  31       2.348   3.175  13.811  1.00  5.41           H  
ATOM    413 1HB  SER A  31       4.656   1.648  12.587  1.00  5.41           H  
ATOM    414 2HB  SER A  31       4.697   2.501  14.064  1.00  5.41           H  
ATOM    415  HG  SER A  31       3.465   0.154  13.394  1.00  5.41           H  
ATOM    416  N   PRO A  32       3.847   5.078  12.654  1.00  4.67           N  
ATOM    417  CA  PRO A  32       4.395   6.211  11.911  1.00  4.67           C  
ATOM    418  C   PRO A  32       5.847   5.973  11.493  1.00  4.67           C  
ATOM    419  O   PRO A  32       6.768   6.644  11.958  1.00  4.67           O  
ATOM    420  CB  PRO A  32       4.259   7.348  12.926  1.00  4.67           C  
ATOM    421  CG  PRO A  32       4.412   6.665  14.274  1.00  4.67           C  
ATOM    422  CD  PRO A  32       3.710   5.316  14.107  1.00  4.67           C  
ATOM    423  HA  PRO A  32       3.766   6.397  11.028  1.00  4.67           H  
ATOM    424 1HB  PRO A  32       5.036   8.105  12.739  1.00  4.67           H  
ATOM    425 2HB  PRO A  32       3.288   7.848  12.805  1.00  4.67           H  
ATOM    426 1HG  PRO A  32       5.478   6.559  14.527  1.00  4.67           H  
ATOM    427 2HG  PRO A  32       3.959   7.284  15.065  1.00  4.67           H  
ATOM    428 1HD  PRO A  32       4.234   4.566  14.700  1.00  4.67           H  
ATOM    429 2HD  PRO A  32       2.650   5.405  14.387  1.00  4.67           H  
ATOM    430  N   ARG A  33       6.019   4.978  10.624  1.00  3.78           N  
ATOM    431  CA  ARG A  33       7.311   4.512  10.134  1.00  3.78           C  
ATOM    432  C   ARG A  33       7.675   4.964   8.717  1.00  3.78           C  
ATOM    433  O   ARG A  33       8.753   5.521   8.518  1.00  3.78           O  
ATOM    434  CB  ARG A  33       7.313   2.997  10.158  1.00  3.78           C  
ATOM    435  CG  ARG A  33       7.379   2.361  11.525  1.00  3.78           C  
ATOM    436  CD  ARG A  33       7.076   0.874  11.489  1.00  3.78           C  
ATOM    437  NE  ARG A  33       8.028   0.060  10.738  1.00  3.78           N  
ATOM    438  CZ  ARG A  33       9.172  -0.448  11.236  1.00  3.78           C  
ATOM    439  NH1 ARG A  33       9.521  -0.191  12.477  1.00  3.78           N  
ATOM    440  NH2 ARG A  33       9.940  -1.216  10.480  1.00  3.78           N  
ATOM    441  H   ARG A  33       5.179   4.497  10.315  1.00  3.78           H  
ATOM    442  HA  ARG A  33       8.080   4.876  10.816  1.00  3.78           H  
ATOM    443 1HB  ARG A  33       6.415   2.621   9.664  1.00  3.78           H  
ATOM    444 2HB  ARG A  33       8.145   2.669   9.609  1.00  3.78           H  
ATOM    445 1HG  ARG A  33       8.379   2.496  11.931  1.00  3.78           H  
ATOM    446 2HG  ARG A  33       6.662   2.853  12.176  1.00  3.78           H  
ATOM    447 1HD  ARG A  33       7.043   0.498  12.508  1.00  3.78           H  
ATOM    448 2HD  ARG A  33       6.098   0.738  11.031  1.00  3.78           H  
ATOM    449  HE  ARG A  33       7.790  -0.170   9.781  1.00  3.78           H  
ATOM    450 1HH1 ARG A  33       8.932   0.391  13.057  1.00  3.78           H  
ATOM    451 2HH1 ARG A  33      10.372  -0.580  12.854  1.00  3.78           H  
ATOM    452 1HH2 ARG A  33       9.661  -1.437   9.531  1.00  3.78           H  
ATOM    453 2HH2 ARG A  33      10.793  -1.601  10.856  1.00  3.78           H  
ATOM    454  N   CYS A  34       6.755   4.754   7.755  1.00  2.95           N  
ATOM    455  CA  CYS A  34       6.989   4.998   6.317  1.00  2.95           C  
ATOM    456  C   CYS A  34       8.123   4.070   5.792  1.00  2.95           C  
ATOM    457  O   CYS A  34       9.178   3.975   6.412  1.00  2.95           O  
ATOM    458  CB  CYS A  34       7.307   6.492   6.068  1.00  2.95           C  
ATOM    459  SG  CYS A  34       7.634   6.980   4.330  1.00  2.95           S  
ATOM    460  H   CYS A  34       5.869   4.355   8.031  1.00  2.95           H  
ATOM    461  HA  CYS A  34       6.057   4.786   5.805  1.00  2.95           H  
ATOM    462 1HB  CYS A  34       6.458   7.083   6.403  1.00  2.95           H  
ATOM    463 2HB  CYS A  34       8.131   6.814   6.655  1.00  2.95           H  
ATOM    464  HG  CYS A  34       8.501   5.984   4.067  1.00  2.95           H  
ATOM    465  N   PRO A  35       7.954   3.378   4.648  1.00  2.28           N  
ATOM    466  CA  PRO A  35       8.891   2.401   4.104  1.00  2.28           C  
ATOM    467  C   PRO A  35      10.193   3.040   3.669  1.00  2.28           C  
ATOM    468  O   PRO A  35      10.249   4.254   3.477  1.00  2.28           O  
ATOM    469  CB  PRO A  35       8.134   1.831   2.901  1.00  2.28           C  
ATOM    470  CG  PRO A  35       7.137   2.900   2.515  1.00  2.28           C  
ATOM    471  CD  PRO A  35       6.727   3.535   3.825  1.00  2.28           C  
ATOM    472  HA  PRO A  35       9.075   1.619   4.849  1.00  2.28           H  
ATOM    473 1HB  PRO A  35       8.851   1.609   2.086  1.00  2.28           H  
ATOM    474 2HB  PRO A  35       7.662   0.878   3.174  1.00  2.28           H  
ATOM    475 1HG  PRO A  35       7.608   3.623   1.827  1.00  2.28           H  
ATOM    476 2HG  PRO A  35       6.295   2.453   1.968  1.00  2.28           H  
ATOM    477 1HD  PRO A  35       6.491   4.561   3.633  1.00  2.28           H  
ATOM    478 2HD  PRO A  35       5.881   2.986   4.271  1.00  2.28           H  
ATOM    479  N   ASP A  36      11.246   2.225   3.531  1.00  1.80           N  
ATOM    480  CA  ASP A  36      12.549   2.741   3.102  1.00  1.80           C  
ATOM    481  C   ASP A  36      12.354   3.484   1.795  1.00  1.80           C  
ATOM    482  O   ASP A  36      11.491   3.120   1.002  1.00  1.80           O  
ATOM    483  CB  ASP A  36      13.596   1.629   2.849  1.00  1.80           C  
ATOM    484  CG  ASP A  36      14.120   0.914   4.096  1.00  1.80           C  
ATOM    485  OD1 ASP A  36      13.776   1.313   5.177  1.00  1.80           O  
ATOM    486  OD2 ASP A  36      14.914   0.022   3.959  1.00  1.80           O  
ATOM    487  H   ASP A  36      11.142   1.234   3.711  1.00  1.80           H  
ATOM    488  HA  ASP A  36      12.930   3.438   3.851  1.00  1.80           H  
ATOM    489 1HB  ASP A  36      13.170   0.887   2.187  1.00  1.80           H  
ATOM    490 2HB  ASP A  36      14.453   2.073   2.325  1.00  1.80           H  
ATOM    491  N   LEU A  37      13.119   4.548   1.597  1.00  1.47           N  
ATOM    492  CA  LEU A  37      12.992   5.299   0.351  1.00  1.47           C  
ATOM    493  C   LEU A  37      14.390   5.695  -0.116  1.00  1.47           C  
ATOM    494  O   LEU A  37      15.166   6.305   0.621  1.00  1.47           O  
ATOM    495  CB  LEU A  37      11.965   6.444   0.564  1.00  1.47           C  
ATOM    496  CG  LEU A  37      11.622   7.471  -0.584  1.00  1.47           C  
ATOM    497  CD1 LEU A  37      11.103   6.776  -1.751  1.00  1.47           C  
ATOM    498  CD2 LEU A  37      10.498   8.404  -0.071  1.00  1.47           C  
ATOM    499  H   LEU A  37      13.821   4.808   2.293  1.00  1.47           H  
ATOM    500  HA  LEU A  37      12.572   4.644  -0.402  1.00  1.47           H  
ATOM    501 1HB  LEU A  37      11.017   5.973   0.838  1.00  1.47           H  
ATOM    502 2HB  LEU A  37      12.290   7.024   1.413  1.00  1.47           H  
ATOM    503  HG  LEU A  37      12.492   8.036  -0.870  1.00  1.47           H  
ATOM    504 1HD1 LEU A  37      10.844   7.483  -2.511  1.00  1.47           H  
ATOM    505 2HD1 LEU A  37      11.862   6.142  -2.106  1.00  1.47           H  
ATOM    506 3HD1 LEU A  37      10.229   6.207  -1.480  1.00  1.47           H  
ATOM    507 1HD2 LEU A  37      10.226   9.117  -0.834  1.00  1.47           H  
ATOM    508 2HD2 LEU A  37       9.625   7.802   0.183  1.00  1.47           H  
ATOM    509 3HD2 LEU A  37      10.813   8.933   0.797  1.00  1.47           H  
ATOM    510  N   ASP A  38      14.720   5.230  -1.314  1.00  1.25           N  
ATOM    511  CA  ASP A  38      16.031   5.395  -1.914  1.00  1.25           C  
ATOM    512  C   ASP A  38      16.033   6.319  -3.118  1.00  1.25           C  
ATOM    513  O   ASP A  38      15.005   6.483  -3.775  1.00  1.25           O  
ATOM    514  CB  ASP A  38      16.553   4.021  -2.352  1.00  1.25           C  
ATOM    515  CG  ASP A  38      16.656   2.999  -1.197  1.00  1.25           C  
ATOM    516  OD1 ASP A  38      16.612   3.403  -0.053  1.00  1.25           O  
ATOM    517  OD2 ASP A  38      16.746   1.830  -1.474  1.00  1.25           O  
ATOM    518  H   ASP A  38      14.004   4.739  -1.844  1.00  1.25           H  
ATOM    519  HA  ASP A  38      16.694   5.831  -1.171  1.00  1.25           H  
ATOM    520 1HB  ASP A  38      15.882   3.617  -3.107  1.00  1.25           H  
ATOM    521 2HB  ASP A  38      17.536   4.135  -2.815  1.00  1.25           H  
ATOM    522  N   TRP A  39      17.193   6.896  -3.436  1.00  1.10           N  
ATOM    523  CA  TRP A  39      17.341   7.659  -4.676  1.00  1.10           C  
ATOM    524  C   TRP A  39      18.284   6.996  -5.674  1.00  1.10           C  
ATOM    525  O   TRP A  39      19.353   6.487  -5.301  1.00  1.10           O  
ATOM    526  CB  TRP A  39      17.806   9.085  -4.412  1.00  1.10           C  
ATOM    527  CG  TRP A  39      16.745  10.001  -3.862  1.00  1.10           C  
ATOM    528  CD1 TRP A  39      16.392  10.185  -2.577  1.00  1.10           C  
ATOM    529  CD2 TRP A  39      15.894  10.882  -4.630  1.00  1.10           C  
ATOM    530  NE1 TRP A  39      15.402  11.118  -2.484  1.00  1.10           N  
ATOM    531  CE2 TRP A  39      15.085  11.552  -3.720  1.00  1.10           C  
ATOM    532  CE3 TRP A  39      15.760  11.150  -5.993  1.00  1.10           C  
ATOM    533  CZ2 TRP A  39      14.157  12.467  -4.113  1.00  1.10           C  
ATOM    534  CZ3 TRP A  39      14.807  12.069  -6.392  1.00  1.10           C  
ATOM    535  CH2 TRP A  39      14.026  12.709  -5.471  1.00  1.10           C  
ATOM    536  H   TRP A  39      17.999   6.789  -2.822  1.00  1.10           H  
ATOM    537  HA  TRP A  39      16.366   7.721  -5.146  1.00  1.10           H  
ATOM    538 1HB  TRP A  39      18.642   9.067  -3.711  1.00  1.10           H  
ATOM    539 2HB  TRP A  39      18.177   9.513  -5.344  1.00  1.10           H  
ATOM    540  HD1 TRP A  39      16.818   9.681  -1.753  1.00  1.10           H  
ATOM    541  HE1 TRP A  39      14.967  11.438  -1.630  1.00  1.10           H  
ATOM    542  HE3 TRP A  39      16.382  10.632  -6.726  1.00  1.10           H  
ATOM    543  HZ2 TRP A  39      13.536  12.984  -3.393  1.00  1.10           H  
ATOM    544  HZ3 TRP A  39      14.684  12.270  -7.461  1.00  1.10           H  
ATOM    545  HH2 TRP A  39      13.276  13.427  -5.818  1.00  1.10           H  
ATOM    546  N   PHE A  40      17.882   7.079  -6.946  1.00  1.01           N  
ATOM    547  CA  PHE A  40      18.554   6.563  -8.139  1.00  1.01           C  
ATOM    548  C   PHE A  40      18.778   7.638  -9.199  1.00  1.01           C  
ATOM    549  O   PHE A  40      18.053   8.636  -9.254  1.00  1.01           O  
ATOM    550  CB  PHE A  40      17.725   5.444  -8.745  1.00  1.01           C  
ATOM    551  CG  PHE A  40      17.597   4.237  -7.893  1.00  1.01           C  
ATOM    552  CD1 PHE A  40      16.637   4.145  -6.881  1.00  1.01           C  
ATOM    553  CD2 PHE A  40      18.410   3.154  -8.133  1.00  1.01           C  
ATOM    554  CE1 PHE A  40      16.540   2.989  -6.129  1.00  1.01           C  
ATOM    555  CE2 PHE A  40      18.304   2.010  -7.385  1.00  1.01           C  
ATOM    556  CZ  PHE A  40      17.367   1.930  -6.379  1.00  1.01           C  
ATOM    557  H   PHE A  40      16.978   7.519  -7.098  1.00  1.01           H  
ATOM    558  HA  PHE A  40      19.525   6.175  -7.846  1.00  1.01           H  
ATOM    559 1HB  PHE A  40      16.741   5.828  -8.946  1.00  1.01           H  
ATOM    560 2HB  PHE A  40      18.164   5.145  -9.699  1.00  1.01           H  
ATOM    561  HD1 PHE A  40      15.969   4.993  -6.683  1.00  1.01           H  
ATOM    562  HD2 PHE A  40      19.146   3.217  -8.935  1.00  1.01           H  
ATOM    563  HE1 PHE A  40      15.813   2.908  -5.337  1.00  1.01           H  
ATOM    564  HE2 PHE A  40      18.962   1.165  -7.586  1.00  1.01           H  
ATOM    565  HZ  PHE A  40      17.283   1.025  -5.781  1.00  1.01           H  
ATOM    566  N   ARG A  41      19.765   7.423 -10.060  1.00  0.96           N  
ATOM    567  CA  ARG A  41      20.094   8.369 -11.119  1.00  0.96           C  
ATOM    568  C   ARG A  41      20.312   7.744 -12.496  1.00  0.96           C  
ATOM    569  O   ARG A  41      20.963   6.703 -12.638  1.00  0.96           O  
ATOM    570  CB  ARG A  41      21.342   9.126 -10.725  1.00  0.96           C  
ATOM    571  CG  ARG A  41      21.773  10.140 -11.657  1.00  0.96           C  
ATOM    572  CD  ARG A  41      22.918  10.926 -11.145  1.00  0.96           C  
ATOM    573  NE  ARG A  41      24.155  10.230 -11.073  1.00  0.96           N  
ATOM    574  CZ  ARG A  41      25.282  10.857 -10.700  1.00  0.96           C  
ATOM    575  NH1 ARG A  41      25.214  12.138 -10.394  1.00  0.96           N  
ATOM    576  NH2 ARG A  41      26.441  10.220 -10.651  1.00  0.96           N  
ATOM    577  H   ARG A  41      20.329   6.586  -9.952  1.00  0.96           H  
ATOM    578  HA  ARG A  41      19.275   9.081 -11.200  1.00  0.96           H  
ATOM    579 1HB  ARG A  41      21.139   9.654  -9.818  1.00  0.96           H  
ATOM    580 2HB  ARG A  41      22.164   8.431 -10.545  1.00  0.96           H  
ATOM    581 1HG  ARG A  41      22.058   9.690 -12.607  1.00  0.96           H  
ATOM    582 2HG  ARG A  41      20.929  10.811 -11.798  1.00  0.96           H  
ATOM    583 1HD  ARG A  41      23.067  11.811 -11.768  1.00  0.96           H  
ATOM    584 2HD  ARG A  41      22.700  11.226 -10.150  1.00  0.96           H  
ATOM    585  HE  ARG A  41      24.191   9.248 -11.316  1.00  0.96           H  
ATOM    586 1HH1 ARG A  41      24.317  12.646 -10.422  1.00  0.96           H  
ATOM    587 2HH1 ARG A  41      26.061  12.666 -10.147  1.00  0.96           H  
ATOM    588 1HH2 ARG A  41      26.494   9.239 -10.892  1.00  0.96           H  
ATOM    589 2HH2 ARG A  41      27.275  10.726 -10.388  1.00  0.96           H  
ATOM    590  N   GLN A  42      19.754   8.393 -13.520  1.00  0.95           N  
ATOM    591  CA  GLN A  42      19.915   7.952 -14.899  1.00  0.95           C  
ATOM    592  C   GLN A  42      20.506   9.022 -15.810  1.00  0.95           C  
ATOM    593  O   GLN A  42      19.819   9.971 -16.213  1.00  0.95           O  
ATOM    594  CB  GLN A  42      18.567   7.541 -15.454  1.00  0.95           C  
ATOM    595  CG  GLN A  42      18.606   7.025 -16.831  1.00  0.95           C  
ATOM    596  CD  GLN A  42      17.265   6.548 -17.300  1.00  0.95           C  
ATOM    597  OE1 GLN A  42      16.205   7.040 -16.869  1.00  0.95           O  
ATOM    598  NE2 GLN A  42      17.293   5.566 -18.187  1.00  0.95           N  
ATOM    599  H   GLN A  42      19.183   9.215 -13.334  1.00  0.95           H  
ATOM    600  HA  GLN A  42      20.583   7.090 -14.914  1.00  0.95           H  
ATOM    601 1HB  GLN A  42      18.141   6.785 -14.831  1.00  0.95           H  
ATOM    602 2HB  GLN A  42      17.904   8.401 -15.440  1.00  0.95           H  
ATOM    603 1HG  GLN A  42      18.962   7.804 -17.506  1.00  0.95           H  
ATOM    604 2HG  GLN A  42      19.289   6.187 -16.852  1.00  0.95           H  
ATOM    605 1HE2 GLN A  42      16.445   5.186 -18.554  1.00  0.95           H  
ATOM    606 2HE2 GLN A  42      18.206   5.211 -18.495  1.00  0.95           H  
ATOM    607  N   ALA A  43      21.791   8.902 -16.120  1.00  0.99           N  
ATOM    608  CA  ALA A  43      22.430   9.878 -16.993  1.00  0.99           C  
ATOM    609  C   ALA A  43      21.879   9.618 -18.390  1.00  0.99           C  
ATOM    610  O   ALA A  43      21.527   8.471 -18.665  1.00  0.99           O  
ATOM    611  CB  ALA A  43      23.942   9.762 -16.941  1.00  0.99           C  
ATOM    612  H   ALA A  43      22.318   8.116 -15.761  1.00  0.99           H  
ATOM    613  HA  ALA A  43      22.148  10.870 -16.664  1.00  0.99           H  
ATOM    614 1HB  ALA A  43      24.395  10.498 -17.603  1.00  0.99           H  
ATOM    615 2HB  ALA A  43      24.281   9.940 -15.918  1.00  0.99           H  
ATOM    616 3HB  ALA A  43      24.238   8.775 -17.251  1.00  0.99           H  
ATOM    617  N   PRO A  44      21.787  10.593 -19.295  1.00  1.06           N  
ATOM    618  CA  PRO A  44      21.289  10.371 -20.634  1.00  1.06           C  
ATOM    619  C   PRO A  44      22.027   9.218 -21.308  1.00  1.06           C  
ATOM    620  O   PRO A  44      23.255   9.144 -21.272  1.00  1.06           O  
ATOM    621  CB  PRO A  44      21.596  11.711 -21.313  1.00  1.06           C  
ATOM    622  CG  PRO A  44      21.552  12.726 -20.173  1.00  1.06           C  
ATOM    623  CD  PRO A  44      22.164  11.996 -18.992  1.00  1.06           C  
ATOM    624  HA  PRO A  44      20.205  10.176 -20.593  1.00  1.06           H  
ATOM    625 1HB  PRO A  44      22.580  11.667 -21.804  1.00  1.06           H  
ATOM    626 2HB  PRO A  44      20.855  11.912 -22.098  1.00  1.06           H  
ATOM    627 1HG  PRO A  44      22.108  13.635 -20.449  1.00  1.06           H  
ATOM    628 2HG  PRO A  44      20.513  13.038 -19.977  1.00  1.06           H  
ATOM    629 1HD  PRO A  44      23.256  12.124 -18.967  1.00  1.06           H  
ATOM    630 2HD  PRO A  44      21.684  12.371 -18.091  1.00  1.06           H  
ATOM    631  N   GLY A  45      21.260   8.320 -21.919  1.00  1.16           N  
ATOM    632  CA  GLY A  45      21.791   7.152 -22.628  1.00  1.16           C  
ATOM    633  C   GLY A  45      22.140   5.969 -21.712  1.00  1.16           C  
ATOM    634  O   GLY A  45      22.530   4.904 -22.197  1.00  1.16           O  
ATOM    635  H   GLY A  45      20.258   8.444 -21.895  1.00  1.16           H  
ATOM    636 1HA  GLY A  45      21.062   6.829 -23.369  1.00  1.16           H  
ATOM    637 2HA  GLY A  45      22.681   7.452 -23.181  1.00  1.16           H  
ATOM    638  N   GLN A  46      21.997   6.148 -20.401  1.00  1.27           N  
ATOM    639  CA  GLN A  46      22.335   5.129 -19.410  1.00  1.27           C  
ATOM    640  C   GLN A  46      21.101   4.524 -18.747  1.00  1.27           C  
ATOM    641  O   GLN A  46      19.981   5.009 -18.941  1.00  1.27           O  
ATOM    642  CB  GLN A  46      23.251   5.704 -18.331  1.00  1.27           C  
ATOM    643  CG  GLN A  46      24.520   6.357 -18.865  1.00  1.27           C  
ATOM    644  CD  GLN A  46      25.402   5.407 -19.613  1.00  1.27           C  
ATOM    645  OE1 GLN A  46      25.803   4.364 -19.089  1.00  1.27           O  
ATOM    646  NE2 GLN A  46      25.733   5.760 -20.850  1.00  1.27           N  
ATOM    647  H   GLN A  46      21.681   7.051 -20.043  1.00  1.27           H  
ATOM    648  HA  GLN A  46      22.868   4.325 -19.915  1.00  1.27           H  
ATOM    649 1HB  GLN A  46      22.701   6.446 -17.754  1.00  1.27           H  
ATOM    650 2HB  GLN A  46      23.542   4.917 -17.638  1.00  1.27           H  
ATOM    651 1HG  GLN A  46      24.238   7.178 -19.534  1.00  1.27           H  
ATOM    652 2HG  GLN A  46      25.089   6.741 -18.026  1.00  1.27           H  
ATOM    653 1HE2 GLN A  46      26.321   5.168 -21.400  1.00  1.27           H  
ATOM    654 2HE2 GLN A  46      25.395   6.623 -21.233  1.00  1.27           H  
ATOM    655  N   GLY A  47      21.313   3.444 -17.987  1.00  1.37           N  
ATOM    656  CA  GLY A  47      20.259   2.831 -17.177  1.00  1.37           C  
ATOM    657  C   GLY A  47      20.283   3.483 -15.794  1.00  1.37           C  
ATOM    658  O   GLY A  47      20.834   4.569 -15.642  1.00  1.37           O  
ATOM    659  H   GLY A  47      22.250   3.067 -17.929  1.00  1.37           H  
ATOM    660 1HA  GLY A  47      19.287   2.982 -17.648  1.00  1.37           H  
ATOM    661 2HA  GLY A  47      20.427   1.758 -17.091  1.00  1.37           H  
ATOM    662  N   LEU A  48      19.705   2.836 -14.782  1.00  1.43           N  
ATOM    663  CA  LEU A  48      19.645   3.475 -13.461  1.00  1.43           C  
ATOM    664  C   LEU A  48      20.656   2.957 -12.448  1.00  1.43           C  
ATOM    665  O   LEU A  48      20.774   1.751 -12.219  1.00  1.43           O  
ATOM    666  CB  LEU A  48      18.251   3.316 -12.849  1.00  1.43           C  
ATOM    667  CG  LEU A  48      17.203   4.371 -13.258  1.00  1.43           C  
ATOM    668  CD1 LEU A  48      16.798   4.184 -14.704  1.00  1.43           C  
ATOM    669  CD2 LEU A  48      16.025   4.258 -12.350  1.00  1.43           C  
ATOM    670  H   LEU A  48      19.287   1.930 -14.928  1.00  1.43           H  
ATOM    671  HA  LEU A  48      19.831   4.539 -13.593  1.00  1.43           H  
ATOM    672 1HB  LEU A  48      17.861   2.335 -13.114  1.00  1.43           H  
ATOM    673 2HB  LEU A  48      18.353   3.360 -11.763  1.00  1.43           H  
ATOM    674  HG  LEU A  48      17.633   5.365 -13.151  1.00  1.43           H  
ATOM    675 1HD1 LEU A  48      16.062   4.945 -14.973  1.00  1.43           H  
ATOM    676 2HD1 LEU A  48      17.661   4.285 -15.341  1.00  1.43           H  
ATOM    677 3HD1 LEU A  48      16.362   3.196 -14.836  1.00  1.43           H  
ATOM    678 1HD2 LEU A  48      15.282   5.000 -12.613  1.00  1.43           H  
ATOM    679 2HD2 LEU A  48      15.586   3.265 -12.441  1.00  1.43           H  
ATOM    680 3HD2 LEU A  48      16.361   4.422 -11.335  1.00  1.43           H  
ATOM    681  N   GLU A  49      21.350   3.899 -11.810  1.00  1.45           N  
ATOM    682  CA  GLU A  49      22.329   3.593 -10.775  1.00  1.45           C  
ATOM    683  C   GLU A  49      21.854   4.127  -9.436  1.00  1.45           C  
ATOM    684  O   GLU A  49      21.224   5.175  -9.362  1.00  1.45           O  
ATOM    685  CB  GLU A  49      23.678   4.229 -11.122  1.00  1.45           C  
ATOM    686  CG  GLU A  49      24.335   3.675 -12.391  1.00  1.45           C  
ATOM    687  CD  GLU A  49      25.685   4.301 -12.706  1.00  1.45           C  
ATOM    688  OE1 GLU A  49      26.100   5.184 -11.991  1.00  1.45           O  
ATOM    689  OE2 GLU A  49      26.295   3.887 -13.664  1.00  1.45           O  
ATOM    690  H   GLU A  49      21.206   4.873 -12.075  1.00  1.45           H  
ATOM    691  HA  GLU A  49      22.444   2.514 -10.699  1.00  1.45           H  
ATOM    692 1HB  GLU A  49      23.542   5.306 -11.257  1.00  1.45           H  
ATOM    693 2HB  GLU A  49      24.369   4.090 -10.289  1.00  1.45           H  
ATOM    694 1HG  GLU A  49      24.459   2.599 -12.279  1.00  1.45           H  
ATOM    695 2HG  GLU A  49      23.659   3.848 -13.231  1.00  1.45           H  
ATOM    696  N   ALA A  50      22.129   3.427  -8.350  1.00  1.45           N  
ATOM    697  CA  ALA A  50      21.732   3.994  -7.063  1.00  1.45           C  
ATOM    698  C   ALA A  50      22.586   5.216  -6.749  1.00  1.45           C  
ATOM    699  O   ALA A  50      23.777   5.239  -7.061  1.00  1.45           O  
ATOM    700  CB  ALA A  50      21.840   2.962  -5.952  1.00  1.45           C  
ATOM    701  H   ALA A  50      22.627   2.551  -8.407  1.00  1.45           H  
ATOM    702  HA  ALA A  50      20.701   4.320  -7.128  1.00  1.45           H  
ATOM    703 1HB  ALA A  50      21.519   3.416  -5.013  1.00  1.45           H  
ATOM    704 2HB  ALA A  50      21.200   2.110  -6.180  1.00  1.45           H  
ATOM    705 3HB  ALA A  50      22.871   2.630  -5.861  1.00  1.45           H  
ATOM    706  N   VAL A  51      21.993   6.198  -6.079  1.00  1.46           N  
ATOM    707  CA  VAL A  51      22.721   7.358  -5.578  1.00  1.46           C  
ATOM    708  C   VAL A  51      22.915   7.188  -4.092  1.00  1.46           C  
ATOM    709  O   VAL A  51      24.039   7.173  -3.612  1.00  1.46           O  
ATOM    710  CB  VAL A  51      21.949   8.670  -5.832  1.00  1.46           C  
ATOM    711  CG1 VAL A  51      22.679   9.852  -5.225  1.00  1.46           C  
ATOM    712  CG2 VAL A  51      21.786   8.872  -7.290  1.00  1.46           C  
ATOM    713  H   VAL A  51      20.999   6.138  -5.889  1.00  1.46           H  
ATOM    714  HA  VAL A  51      23.695   7.411  -6.063  1.00  1.46           H  
ATOM    715  HB  VAL A  51      20.969   8.603  -5.359  1.00  1.46           H  
ATOM    716 1HG1 VAL A  51      22.100  10.750  -5.411  1.00  1.46           H  
ATOM    717 2HG1 VAL A  51      22.785   9.706  -4.150  1.00  1.46           H  
ATOM    718 3HG1 VAL A  51      23.662   9.951  -5.676  1.00  1.46           H  
ATOM    719 1HG2 VAL A  51      21.223   9.787  -7.464  1.00  1.46           H  
ATOM    720 2HG2 VAL A  51      22.766   8.946  -7.760  1.00  1.46           H  
ATOM    721 3HG2 VAL A  51      21.252   8.027  -7.703  1.00  1.46           H  
ATOM    722  N   ALA A  52      21.814   7.053  -3.357  1.00  1.53           N  
ATOM    723  CA  ALA A  52      21.913   6.856  -1.914  1.00  1.53           C  
ATOM    724  C   ALA A  52      20.557   6.414  -1.333  1.00  1.53           C  
ATOM    725  O   ALA A  52      19.525   6.915  -1.776  1.00  1.53           O  
ATOM    726  CB  ALA A  52      22.375   8.147  -1.242  1.00  1.53           C  
ATOM    727  H   ALA A  52      20.912   7.040  -3.831  1.00  1.53           H  
ATOM    728  HA  ALA A  52      22.661   6.096  -1.741  1.00  1.53           H  
ATOM    729 1HB  ALA A  52      22.467   7.991  -0.165  1.00  1.53           H  
ATOM    730 2HB  ALA A  52      23.316   8.448  -1.625  1.00  1.53           H  
ATOM    731 3HB  ALA A  52      21.690   8.928  -1.430  1.00  1.53           H  
ATOM    732  N   PRO A  53      20.523   5.467  -0.374  1.00  1.68           N  
ATOM    733  CA  PRO A  53      19.368   5.067   0.418  1.00  1.68           C  
ATOM    734  C   PRO A  53      19.130   5.883   1.685  1.00  1.68           C  
ATOM    735  O   PRO A  53      20.092   6.342   2.303  1.00  1.68           O  
ATOM    736  CB  PRO A  53      19.740   3.640   0.797  1.00  1.68           C  
ATOM    737  CG  PRO A  53      21.243   3.681   0.963  1.00  1.68           C  
ATOM    738  CD  PRO A  53      21.735   4.661  -0.091  1.00  1.68           C  
ATOM    739  HA  PRO A  53      18.481   5.071  -0.208  1.00  1.68           H  
ATOM    740 1HB  PRO A  53      19.197   3.353   1.714  1.00  1.68           H  
ATOM    741 2HB  PRO A  53      19.401   2.946   0.010  1.00  1.68           H  
ATOM    742 1HG  PRO A  53      21.493   4.000   1.987  1.00  1.68           H  
ATOM    743 2HG  PRO A  53      21.662   2.672   0.837  1.00  1.68           H  
ATOM    744 1HD  PRO A  53      22.538   5.287   0.339  1.00  1.68           H  
ATOM    745 2HD  PRO A  53      22.059   4.103  -0.984  1.00  1.68           H  
ATOM    746  N   VAL A  54      17.879   5.884   2.168  1.00  1.94           N  
ATOM    747  CA  VAL A  54      17.592   6.217   3.569  1.00  1.94           C  
ATOM    748  C   VAL A  54      16.733   5.172   4.264  1.00  1.94           C  
ATOM    749  O   VAL A  54      15.513   5.125   4.050  1.00  1.94           O  
ATOM    750  CB  VAL A  54      16.938   7.572   3.775  1.00  1.94           C  
ATOM    751  CG1 VAL A  54      16.639   7.806   5.264  1.00  1.94           C  
ATOM    752  CG2 VAL A  54      17.900   8.569   3.381  1.00  1.94           C  
ATOM    753  H   VAL A  54      17.099   5.612   1.560  1.00  1.94           H  
ATOM    754  HA  VAL A  54      18.545   6.325   4.072  1.00  1.94           H  
ATOM    755  HB  VAL A  54      16.011   7.647   3.203  1.00  1.94           H  
ATOM    756 1HG1 VAL A  54      16.203   8.803   5.402  1.00  1.94           H  
ATOM    757 2HG1 VAL A  54      15.938   7.052   5.621  1.00  1.94           H  
ATOM    758 3HG1 VAL A  54      17.563   7.737   5.836  1.00  1.94           H  
ATOM    759 1HG2 VAL A  54      17.501   9.531   3.564  1.00  1.94           H  
ATOM    760 2HG2 VAL A  54      18.809   8.463   3.960  1.00  1.94           H  
ATOM    761 3HG2 VAL A  54      18.126   8.438   2.336  1.00  1.94           H  
ATOM    762  N   PRO A  55      17.347   4.307   5.091  1.00  2.31           N  
ATOM    763  CA  PRO A  55      16.692   3.297   5.885  1.00  2.31           C  
ATOM    764  C   PRO A  55      15.680   3.914   6.824  1.00  2.31           C  
ATOM    765  O   PRO A  55      15.959   4.916   7.507  1.00  2.31           O  
ATOM    766  CB  PRO A  55      17.851   2.667   6.664  1.00  2.31           C  
ATOM    767  CG  PRO A  55      19.064   2.911   5.799  1.00  2.31           C  
ATOM    768  CD  PRO A  55      18.825   4.267   5.180  1.00  2.31           C  
ATOM    769  HA  PRO A  55      16.211   2.562   5.224  1.00  2.31           H  
ATOM    770 1HB  PRO A  55      17.930   3.129   7.659  1.00  2.31           H  
ATOM    771 2HB  PRO A  55      17.645   1.597   6.825  1.00  2.31           H  
ATOM    772 1HG  PRO A  55      19.983   2.876   6.404  1.00  2.31           H  
ATOM    773 2HG  PRO A  55      19.151   2.116   5.042  1.00  2.31           H  
ATOM    774 1HD  PRO A  55      19.202   5.059   5.837  1.00  2.31           H  
ATOM    775 2HD  PRO A  55      19.296   4.276   4.186  1.00  2.31           H  
ATOM    776  N   LEU A  56      14.575   3.207   6.969  1.00  2.76           N  
ATOM    777  CA  LEU A  56      13.461   3.541   7.835  1.00  2.76           C  
ATOM    778  C   LEU A  56      13.945   3.855   9.236  1.00  2.76           C  
ATOM    779  O   LEU A  56      13.511   4.826   9.847  1.00  2.76           O  
ATOM    780  CB  LEU A  56      12.512   2.336   7.861  1.00  2.76           C  
ATOM    781  CG  LEU A  56      11.193   2.446   8.584  1.00  2.76           C  
ATOM    782  CD1 LEU A  56      10.270   1.404   7.944  1.00  2.76           C  
ATOM    783  CD2 LEU A  56      11.381   2.212  10.079  1.00  2.76           C  
ATOM    784  H   LEU A  56      14.448   2.387   6.369  1.00  2.76           H  
ATOM    785  HA  LEU A  56      12.946   4.411   7.428  1.00  2.76           H  
ATOM    786 1HB  LEU A  56      12.262   2.102   6.830  1.00  2.76           H  
ATOM    787 2HB  LEU A  56      13.045   1.482   8.274  1.00  2.76           H  
ATOM    788  HG  LEU A  56      10.754   3.435   8.423  1.00  2.76           H  
ATOM    789 1HD1 LEU A  56       9.301   1.418   8.377  1.00  2.76           H  
ATOM    790 2HD1 LEU A  56      10.186   1.626   6.888  1.00  2.76           H  
ATOM    791 3HD1 LEU A  56      10.704   0.418   8.073  1.00  2.76           H  
ATOM    792 1HD2 LEU A  56      10.422   2.278  10.575  1.00  2.76           H  
ATOM    793 2HD2 LEU A  56      11.812   1.227  10.241  1.00  2.76           H  
ATOM    794 3HD2 LEU A  56      12.048   2.971  10.483  1.00  2.76           H  
ATOM    795  N   LEU A  57      14.853   3.022   9.731  1.00  3.22           N  
ATOM    796  CA  LEU A  57      15.375   3.102  11.085  1.00  3.22           C  
ATOM    797  C   LEU A  57      16.183   4.365  11.404  1.00  3.22           C  
ATOM    798  O   LEU A  57      16.321   4.716  12.577  1.00  3.22           O  
ATOM    799  CB  LEU A  57      16.235   1.873  11.350  1.00  3.22           C  
ATOM    800  CG  LEU A  57      15.461   0.552  11.361  1.00  3.22           C  
ATOM    801  CD1 LEU A  57      16.437  -0.600  11.522  1.00  3.22           C  
ATOM    802  CD2 LEU A  57      14.434   0.583  12.476  1.00  3.22           C  
ATOM    803  H   LEU A  57      15.175   2.276   9.133  1.00  3.22           H  
ATOM    804  HA  LEU A  57      14.524   3.076  11.764  1.00  3.22           H  
ATOM    805 1HB  LEU A  57      17.006   1.813  10.582  1.00  3.22           H  
ATOM    806 2HB  LEU A  57      16.720   1.988  12.319  1.00  3.22           H  
ATOM    807  HG  LEU A  57      14.947   0.424  10.407  1.00  3.22           H  
ATOM    808 1HD1 LEU A  57      15.892  -1.544  11.517  1.00  3.22           H  
ATOM    809 2HD1 LEU A  57      17.152  -0.590  10.698  1.00  3.22           H  
ATOM    810 3HD1 LEU A  57      16.971  -0.495  12.466  1.00  3.22           H  
ATOM    811 1HD2 LEU A  57      13.874  -0.352  12.481  1.00  3.22           H  
ATOM    812 2HD2 LEU A  57      14.941   0.708  13.434  1.00  3.22           H  
ATOM    813 3HD2 LEU A  57      13.749   1.416  12.315  1.00  3.22           H  
ATOM    814  N   ASN A  58      16.771   5.015  10.394  1.00  3.57           N  
ATOM    815  CA  ASN A  58      17.553   6.223  10.654  1.00  3.57           C  
ATOM    816  C   ASN A  58      16.630   7.427  10.559  1.00  3.57           C  
ATOM    817  O   ASN A  58      16.784   8.431  11.265  1.00  3.57           O  
ATOM    818  CB  ASN A  58      18.698   6.343   9.671  1.00  3.57           C  
ATOM    819  CG  ASN A  58      19.734   5.262   9.871  1.00  3.57           C  
ATOM    820  OD1 ASN A  58      19.946   4.765  10.984  1.00  3.57           O  
ATOM    821  ND2 ASN A  58      20.390   4.893   8.810  1.00  3.57           N  
ATOM    822  H   ASN A  58      16.619   4.714   9.434  1.00  3.57           H  
ATOM    823  HA  ASN A  58      17.949   6.185  11.668  1.00  3.57           H  
ATOM    824 1HB  ASN A  58      18.305   6.267   8.651  1.00  3.57           H  
ATOM    825 2HB  ASN A  58      19.170   7.321   9.769  1.00  3.57           H  
ATOM    826 1HD2 ASN A  58      21.092   4.182   8.876  1.00  3.57           H  
ATOM    827 2HD2 ASN A  58      20.196   5.330   7.937  1.00  3.57           H  
ATOM    828  N   THR A  59      15.714   7.336   9.611  1.00  3.71           N  
ATOM    829  CA  THR A  59      14.674   8.303   9.290  1.00  3.71           C  
ATOM    830  C   THR A  59      15.190   9.734   9.045  1.00  3.71           C  
ATOM    831  O   THR A  59      15.294  10.190   7.907  1.00  3.71           O  
ATOM    832  CB  THR A  59      13.641   8.430  10.449  1.00  3.71           C  
ATOM    833  OG1 THR A  59      13.052   7.169  10.799  1.00  3.71           O  
ATOM    834  CG2 THR A  59      12.523   9.317   9.981  1.00  3.71           C  
ATOM    835  H   THR A  59      15.706   6.475   9.058  1.00  3.71           H  
ATOM    836  HA  THR A  59      14.164   7.961   8.389  1.00  3.71           H  
ATOM    837  HB  THR A  59      14.100   8.867  11.328  1.00  3.71           H  
ATOM    838  HG1 THR A  59      13.196   6.487  10.114  1.00  3.71           H  
ATOM    839 1HG2 THR A  59      11.809   9.419  10.786  1.00  3.71           H  
ATOM    840 2HG2 THR A  59      12.893  10.285   9.694  1.00  3.71           H  
ATOM    841 3HG2 THR A  59      12.052   8.862   9.139  1.00  3.71           H  
ATOM    842  N   CYS A  60      15.591  10.404  10.129  1.00  3.61           N  
ATOM    843  CA  CYS A  60      15.940  11.823  10.121  1.00  3.61           C  
ATOM    844  C   CYS A  60      17.422  12.044  10.227  1.00  3.61           C  
ATOM    845  O   CYS A  60      17.891  13.185  10.299  1.00  3.61           O  
ATOM    846  CB  CYS A  60      15.242  12.570  11.261  1.00  3.61           C  
ATOM    847  SG  CYS A  60      13.424  12.603  11.155  1.00  3.61           S  
ATOM    848  H   CYS A  60      15.616   9.897  11.006  1.00  3.61           H  
ATOM    849  HA  CYS A  60      15.602  12.253   9.178  1.00  3.61           H  
ATOM    850 1HB  CYS A  60      15.521  12.119  12.213  1.00  3.61           H  
ATOM    851 2HB  CYS A  60      15.594  13.597  11.273  1.00  3.61           H  
ATOM    852  HG  CYS A  60      13.379  12.955   9.853  1.00  3.61           H  
ATOM    853  N   GLY A  61      18.163  10.951  10.211  1.00  3.36           N  
ATOM    854  CA  GLY A  61      19.605  11.054  10.226  1.00  3.36           C  
ATOM    855  C   GLY A  61      20.027  11.462   8.821  1.00  3.36           C  
ATOM    856  O   GLY A  61      19.172  11.765   7.979  1.00  3.36           O  
ATOM    857  H   GLY A  61      17.699  10.043  10.240  1.00  3.36           H  
ATOM    858 1HA  GLY A  61      19.923  11.799  10.955  1.00  3.36           H  
ATOM    859 2HA  GLY A  61      20.047  10.097  10.492  1.00  3.36           H  
ATOM    860  N   SER A  62      21.316  11.441   8.530  1.00  3.10           N  
ATOM    861  CA  SER A  62      21.746  11.893   7.209  1.00  3.10           C  
ATOM    862  C   SER A  62      22.713  10.970   6.471  1.00  3.10           C  
ATOM    863  O   SER A  62      23.901  11.284   6.389  1.00  3.10           O  
ATOM    864  CB  SER A  62      22.372  13.263   7.348  1.00  3.10           C  
ATOM    865  OG  SER A  62      21.445  14.192   7.856  1.00  3.10           O  
ATOM    866  H   SER A  62      21.992  11.162   9.226  1.00  3.10           H  
ATOM    867  HA  SER A  62      20.865  11.987   6.573  1.00  3.10           H  
ATOM    868 1HB  SER A  62      23.233  13.204   8.014  1.00  3.10           H  
ATOM    869 2HB  SER A  62      22.727  13.593   6.398  1.00  3.10           H  
ATOM    870  HG  SER A  62      20.666  14.178   7.254  1.00  3.10           H  
ATOM    871  N   PRO A  63      22.265   9.790   5.997  1.00  2.88           N  
ATOM    872  CA  PRO A  63      23.045   8.885   5.186  1.00  2.88           C  
ATOM    873  C   PRO A  63      23.616   9.605   3.979  1.00  2.88           C  
ATOM    874  O   PRO A  63      22.963  10.462   3.370  1.00  2.88           O  
ATOM    875  CB  PRO A  63      22.009   7.827   4.786  1.00  2.88           C  
ATOM    876  CG  PRO A  63      21.025   7.818   5.933  1.00  2.88           C  
ATOM    877  CD  PRO A  63      20.924   9.246   6.375  1.00  2.88           C  
ATOM    878  HA  PRO A  63      23.851   8.450   5.798  1.00  2.88           H  
ATOM    879 1HB  PRO A  63      21.532   8.107   3.827  1.00  2.88           H  
ATOM    880 2HB  PRO A  63      22.499   6.859   4.625  1.00  2.88           H  
ATOM    881 1HG  PRO A  63      20.067   7.413   5.608  1.00  2.88           H  
ATOM    882 2HG  PRO A  63      21.387   7.161   6.730  1.00  2.88           H  
ATOM    883 1HD  PRO A  63      20.107   9.750   5.884  1.00  2.88           H  
ATOM    884 2HD  PRO A  63      20.795   9.200   7.443  1.00  2.88           H  
ATOM    885  N   ARG A  64      24.852   9.264   3.651  1.00  2.70           N  
ATOM    886  CA  ARG A  64      25.564   9.854   2.523  1.00  2.70           C  
ATOM    887  C   ARG A  64      26.041   8.741   1.623  1.00  2.70           C  
ATOM    888  O   ARG A  64      26.329   7.647   2.104  1.00  2.70           O  
ATOM    889  CB  ARG A  64      26.752  10.668   3.008  1.00  2.70           C  
ATOM    890  CG  ARG A  64      26.384  11.863   3.866  1.00  2.70           C  
ATOM    891  CD  ARG A  64      27.567  12.538   4.461  1.00  2.70           C  
ATOM    892  NE  ARG A  64      28.397  13.203   3.467  1.00  2.70           N  
ATOM    893  CZ  ARG A  64      29.607  13.734   3.723  1.00  2.70           C  
ATOM    894  NH1 ARG A  64      30.122  13.663   4.935  1.00  2.70           N  
ATOM    895  NH2 ARG A  64      30.271  14.328   2.757  1.00  2.70           N  
ATOM    896  H   ARG A  64      25.325   8.566   4.206  1.00  2.70           H  
ATOM    897  HA  ARG A  64      24.887  10.499   1.965  1.00  2.70           H  
ATOM    898 1HB  ARG A  64      27.422  10.032   3.582  1.00  2.70           H  
ATOM    899 2HB  ARG A  64      27.305  11.038   2.142  1.00  2.70           H  
ATOM    900 1HG  ARG A  64      25.862  12.580   3.246  1.00  2.70           H  
ATOM    901 2HG  ARG A  64      25.735  11.551   4.674  1.00  2.70           H  
ATOM    902 1HD  ARG A  64      27.225  13.288   5.172  1.00  2.70           H  
ATOM    903 2HD  ARG A  64      28.180  11.802   4.976  1.00  2.70           H  
ATOM    904  HE  ARG A  64      28.036  13.285   2.516  1.00  2.70           H  
ATOM    905 1HH1 ARG A  64      29.609  13.206   5.676  1.00  2.70           H  
ATOM    906 2HH1 ARG A  64      31.029  14.064   5.122  1.00  2.70           H  
ATOM    907 1HH2 ARG A  64      29.849  14.384   1.817  1.00  2.70           H  
ATOM    908 2HH2 ARG A  64      31.174  14.735   2.933  1.00  2.70           H  
ATOM    909  N   CYS A  65      26.120   9.000   0.330  1.00  2.51           N  
ATOM    910  CA  CYS A  65      26.607   7.961  -0.573  1.00  2.51           C  
ATOM    911  C   CYS A  65      28.105   7.688  -0.419  1.00  2.51           C  
ATOM    912  O   CYS A  65      28.889   8.583  -0.704  1.00  2.51           O  
ATOM    913  CB  CYS A  65      26.407   8.370  -1.997  1.00  2.51           C  
ATOM    914  SG  CYS A  65      26.962   7.146  -3.175  1.00  2.51           S  
ATOM    915  H   CYS A  65      25.841   9.924  -0.016  1.00  2.51           H  
ATOM    916  HA  CYS A  65      26.008   7.078  -0.401  1.00  2.51           H  
ATOM    917 1HB  CYS A  65      25.379   8.563  -2.175  1.00  2.51           H  
ATOM    918 2HB  CYS A  65      26.926   9.284  -2.172  1.00  2.51           H  
ATOM    919  HG  CYS A  65      25.830   7.203  -3.918  1.00  2.51           H  
ATOM    920  N   PRO A  66      28.549   6.450  -0.107  1.00  2.26           N  
ATOM    921  CA  PRO A  66      29.952   6.066   0.058  1.00  2.26           C  
ATOM    922  C   PRO A  66      30.837   6.464  -1.121  1.00  2.26           C  
ATOM    923  O   PRO A  66      32.031   6.729  -0.948  1.00  2.26           O  
ATOM    924  CB  PRO A  66      29.856   4.538   0.146  1.00  2.26           C  
ATOM    925  CG  PRO A  66      28.494   4.276   0.731  1.00  2.26           C  
ATOM    926  CD  PRO A  66      27.601   5.335   0.124  1.00  2.26           C  
ATOM    927  HA  PRO A  66      30.332   6.495   0.995  1.00  2.26           H  
ATOM    928 1HB  PRO A  66      29.989   4.097  -0.860  1.00  2.26           H  
ATOM    929 2HB  PRO A  66      30.672   4.150   0.773  1.00  2.26           H  
ATOM    930 1HG  PRO A  66      28.166   3.254   0.485  1.00  2.26           H  
ATOM    931 2HG  PRO A  66      28.532   4.338   1.831  1.00  2.26           H  
ATOM    932 1HD  PRO A  66      27.156   4.990  -0.825  1.00  2.26           H  
ATOM    933 2HD  PRO A  66      26.852   5.587   0.882  1.00  2.26           H  
ATOM    934  N   ASP A  67      30.254   6.506  -2.315  1.00  1.96           N  
ATOM    935  CA  ASP A  67      30.952   6.847  -3.543  1.00  1.96           C  
ATOM    936  C   ASP A  67      30.852   8.329  -3.908  1.00  1.96           C  
ATOM    937  O   ASP A  67      31.672   8.840  -4.672  1.00  1.96           O  
ATOM    938  CB  ASP A  67      30.419   6.012  -4.706  1.00  1.96           C  
ATOM    939  CG  ASP A  67      30.637   4.511  -4.510  1.00  1.96           C  
ATOM    940  OD1 ASP A  67      31.760   4.117  -4.305  1.00  1.96           O  
ATOM    941  OD2 ASP A  67      29.683   3.772  -4.583  1.00  1.96           O  
ATOM    942  H   ASP A  67      29.269   6.283  -2.384  1.00  1.96           H  
ATOM    943  HA  ASP A  67      32.011   6.609  -3.405  1.00  1.96           H  
ATOM    944 1HB  ASP A  67      29.354   6.200  -4.824  1.00  1.96           H  
ATOM    945 2HB  ASP A  67      30.907   6.323  -5.628  1.00  1.96           H  
ATOM    946  N   LEU A  68      29.770   8.979  -3.475  1.00  1.64           N  
ATOM    947  CA  LEU A  68      29.489  10.352  -3.867  1.00  1.64           C  
ATOM    948  C   LEU A  68      29.338  11.225  -2.610  1.00  1.64           C  
ATOM    949  O   LEU A  68      28.236  11.401  -2.075  1.00  1.64           O  
ATOM    950  CB  LEU A  68      28.197  10.403  -4.694  1.00  1.64           C  
ATOM    951  CG  LEU A  68      28.085   9.531  -5.941  1.00  1.64           C  
ATOM    952  CD1 LEU A  68      26.626   9.568  -6.436  1.00  1.64           C  
ATOM    953  CD2 LEU A  68      29.013  10.048  -7.001  1.00  1.64           C  
ATOM    954  H   LEU A  68      29.179   8.538  -2.782  1.00  1.64           H  
ATOM    955  HA  LEU A  68      30.318  10.733  -4.460  1.00  1.64           H  
ATOM    956 1HB  LEU A  68      27.332  10.259  -4.080  1.00  1.64           H  
ATOM    957 2HB  LEU A  68      28.172  11.386  -5.086  1.00  1.64           H  
ATOM    958  HG  LEU A  68      28.342   8.501  -5.698  1.00  1.64           H  
ATOM    959 1HD1 LEU A  68      26.524   8.945  -7.323  1.00  1.64           H  
ATOM    960 2HD1 LEU A  68      25.970   9.187  -5.651  1.00  1.64           H  
ATOM    961 3HD1 LEU A  68      26.343  10.588  -6.681  1.00  1.64           H  
ATOM    962 1HD2 LEU A  68      28.928   9.427  -7.893  1.00  1.64           H  
ATOM    963 2HD2 LEU A  68      28.746  11.078  -7.247  1.00  1.64           H  
ATOM    964 3HD2 LEU A  68      30.041  10.015  -6.633  1.00  1.64           H  
ATOM    965  N   ASP A  69      30.429  11.854  -2.190  1.00  1.35           N  
ATOM    966  CA  ASP A  69      30.467  12.613  -0.930  1.00  1.35           C  
ATOM    967  C   ASP A  69      29.556  13.842  -0.928  1.00  1.35           C  
ATOM    968  O   ASP A  69      29.244  14.414   0.120  1.00  1.35           O  
ATOM    969  CB  ASP A  69      31.900  13.072  -0.654  1.00  1.35           C  
ATOM    970  CG  ASP A  69      32.446  14.000  -1.754  1.00  1.35           C  
ATOM    971  OD1 ASP A  69      32.446  13.604  -2.899  1.00  1.35           O  
ATOM    972  OD2 ASP A  69      32.856  15.092  -1.436  1.00  1.35           O  
ATOM    973  H   ASP A  69      31.288  11.717  -2.705  1.00  1.35           H  
ATOM    974  HA  ASP A  69      30.145  11.947  -0.127  1.00  1.35           H  
ATOM    975 1HB  ASP A  69      31.938  13.598   0.296  1.00  1.35           H  
ATOM    976 2HB  ASP A  69      32.552  12.201  -0.574  1.00  1.35           H  
ATOM    977  N   ARG A  70      29.145  14.252  -2.114  1.00  1.14           N  
ATOM    978  CA  ARG A  70      28.328  15.428  -2.320  1.00  1.14           C  
ATOM    979  C   ARG A  70      26.816  15.173  -2.263  1.00  1.14           C  
ATOM    980  O   ARG A  70      26.026  16.105  -2.440  1.00  1.14           O  
ATOM    981  CB  ARG A  70      28.705  15.997  -3.665  1.00  1.14           C  
ATOM    982  CG  ARG A  70      30.134  16.519  -3.706  1.00  1.14           C  
ATOM    983  CD  ARG A  70      30.507  17.115  -5.000  1.00  1.14           C  
ATOM    984  NE  ARG A  70      30.580  16.155  -6.063  1.00  1.14           N  
ATOM    985  CZ  ARG A  70      29.674  16.066  -7.057  1.00  1.14           C  
ATOM    986  NH1 ARG A  70      28.635  16.842  -7.107  1.00  1.14           N  
ATOM    987  NH2 ARG A  70      29.800  15.197  -8.027  1.00  1.14           N  
ATOM    988  H   ARG A  70      29.449  13.722  -2.917  1.00  1.14           H  
ATOM    989  HA  ARG A  70      28.586  16.154  -1.547  1.00  1.14           H  
ATOM    990 1HB  ARG A  70      28.612  15.226  -4.425  1.00  1.14           H  
ATOM    991 2HB  ARG A  70      28.030  16.789  -3.919  1.00  1.14           H  
ATOM    992 1HG  ARG A  70      30.255  17.285  -2.939  1.00  1.14           H  
ATOM    993 2HG  ARG A  70      30.823  15.700  -3.504  1.00  1.14           H  
ATOM    994 1HD  ARG A  70      29.776  17.840  -5.287  1.00  1.14           H  
ATOM    995 2HD  ARG A  70      31.477  17.598  -4.909  1.00  1.14           H  
ATOM    996  HE  ARG A  70      31.369  15.525  -6.076  1.00  1.14           H  
ATOM    997 1HH1 ARG A  70      28.439  17.548  -6.368  1.00  1.14           H  
ATOM    998 2HH1 ARG A  70      28.015  16.718  -7.915  1.00  1.14           H  
ATOM    999 1HH2 ARG A  70      30.576  14.558  -8.060  1.00  1.14           H  
ATOM   1000 2HH2 ARG A  70      29.072  15.217  -8.765  1.00  1.14           H  
ATOM   1001  N   PHE A  71      26.412  13.912  -2.037  1.00  1.03           N  
ATOM   1002  CA  PHE A  71      24.988  13.540  -1.987  1.00  1.03           C  
ATOM   1003  C   PHE A  71      24.539  13.042  -0.603  1.00  1.03           C  
ATOM   1004  O   PHE A  71      24.927  11.954  -0.148  1.00  1.03           O  
ATOM   1005  CB  PHE A  71      24.739  12.468  -3.028  1.00  1.03           C  
ATOM   1006  CG  PHE A  71      24.945  12.940  -4.448  1.00  1.03           C  
ATOM   1007  CD1 PHE A  71      26.212  13.164  -4.909  1.00  1.03           C  
ATOM   1008  CD2 PHE A  71      23.906  13.078  -5.337  1.00  1.03           C  
ATOM   1009  CE1 PHE A  71      26.452  13.548  -6.206  1.00  1.03           C  
ATOM   1010  CE2 PHE A  71      24.145  13.446  -6.643  1.00  1.03           C  
ATOM   1011  CZ  PHE A  71      25.412  13.687  -7.069  1.00  1.03           C  
ATOM   1012  H   PHE A  71      27.108  13.173  -1.910  1.00  1.03           H  
ATOM   1013  HA  PHE A  71      24.393  14.417  -2.237  1.00  1.03           H  
ATOM   1014 1HB  PHE A  71      25.415  11.626  -2.849  1.00  1.03           H  
ATOM   1015 2HB  PHE A  71      23.726  12.095  -2.932  1.00  1.03           H  
ATOM   1016  HD1 PHE A  71      27.040  13.040  -4.219  1.00  1.03           H  
ATOM   1017  HD2 PHE A  71      22.893  12.888  -5.009  1.00  1.03           H  
ATOM   1018  HE1 PHE A  71      27.467  13.730  -6.549  1.00  1.03           H  
ATOM   1019  HE2 PHE A  71      23.330  13.548  -7.343  1.00  1.03           H  
ATOM   1020  HZ  PHE A  71      25.592  13.982  -8.100  1.00  1.03           H  
ATOM   1021  N   THR A  72      23.684  13.845   0.049  1.00  1.00           N  
ATOM   1022  CA  THR A  72      23.197  13.554   1.408  1.00  1.00           C  
ATOM   1023  C   THR A  72      21.674  13.429   1.426  1.00  1.00           C  
ATOM   1024  O   THR A  72      20.981  14.248   0.821  1.00  1.00           O  
ATOM   1025  CB  THR A  72      23.596  14.677   2.390  1.00  1.00           C  
ATOM   1026  OG1 THR A  72      25.023  14.823   2.422  1.00  1.00           O  
ATOM   1027  CG2 THR A  72      23.121  14.318   3.788  1.00  1.00           C  
ATOM   1028  H   THR A  72      23.392  14.713  -0.406  1.00  1.00           H  
ATOM   1029  HA  THR A  72      23.619  12.610   1.748  1.00  1.00           H  
ATOM   1030  HB  THR A  72      23.146  15.620   2.082  1.00  1.00           H  
ATOM   1031  HG1 THR A  72      25.308  15.281   1.626  1.00  1.00           H  
ATOM   1032 1HG2 THR A  72      23.412  15.106   4.479  1.00  1.00           H  
ATOM   1033 2HG2 THR A  72      22.038  14.216   3.810  1.00  1.00           H  
ATOM   1034 3HG2 THR A  72      23.578  13.375   4.094  1.00  1.00           H  
ATOM   1035  N   ILE A  73      21.143  12.401   2.096  1.00  1.07           N  
ATOM   1036  CA  ILE A  73      19.685  12.255   2.121  1.00  1.07           C  
ATOM   1037  C   ILE A  73      19.090  12.150   3.539  1.00  1.07           C  
ATOM   1038  O   ILE A  73      19.598  11.398   4.357  1.00  1.07           O  
ATOM   1039  CB  ILE A  73      19.235  10.997   1.402  1.00  1.07           C  
ATOM   1040  CG1 ILE A  73      19.649  10.903   0.076  1.00  1.07           C  
ATOM   1041  CG2 ILE A  73      17.748  11.061   1.230  1.00  1.07           C  
ATOM   1042  CD1 ILE A  73      19.316   9.570  -0.431  1.00  1.07           C  
ATOM   1043  H   ILE A  73      21.745  11.735   2.582  1.00  1.07           H  
ATOM   1044  HA  ILE A  73      19.253  13.111   1.635  1.00  1.07           H  
ATOM   1045  HB  ILE A  73      19.565  10.134   1.945  1.00  1.07           H  
ATOM   1046 1HG1 ILE A  73      19.111  11.635  -0.500  1.00  1.07           H  
ATOM   1047 2HG1 ILE A  73      20.716  11.075  -0.026  1.00  1.07           H  
ATOM   1048 1HG2 ILE A  73      17.430  10.179   0.718  1.00  1.07           H  
ATOM   1049 2HG2 ILE A  73      17.262  11.131   2.154  1.00  1.07           H  
ATOM   1050 3HG2 ILE A  73      17.502  11.919   0.635  1.00  1.07           H  
ATOM   1051 1HD1 ILE A  73      19.585   9.495  -1.477  1.00  1.07           H  
ATOM   1052 2HD1 ILE A  73      19.855   8.825   0.155  1.00  1.07           H  
ATOM   1053 3HD1 ILE A  73      18.272   9.395  -0.320  1.00  1.07           H  
ATOM   1054  N   SER A  74      18.014  12.897   3.811  1.00  1.21           N  
ATOM   1055  CA  SER A  74      17.327  12.829   5.117  1.00  1.21           C  
ATOM   1056  C   SER A  74      15.800  12.775   4.974  1.00  1.21           C  
ATOM   1057  O   SER A  74      15.257  13.305   4.005  1.00  1.21           O  
ATOM   1058  CB  SER A  74      17.717  14.013   5.952  1.00  1.21           C  
ATOM   1059  OG  SER A  74      19.086  13.968   6.263  1.00  1.21           O  
ATOM   1060  H   SER A  74      17.661  13.501   3.071  1.00  1.21           H  
ATOM   1061  HA  SER A  74      17.648  11.919   5.632  1.00  1.21           H  
ATOM   1062 1HB  SER A  74      17.489  14.926   5.425  1.00  1.21           H  
ATOM   1063 2HB  SER A  74      17.135  14.005   6.868  1.00  1.21           H  
ATOM   1064  HG  SER A  74      19.192  13.129   6.795  1.00  1.21           H  
ATOM   1065  N   ARG A  75      15.082  12.184   5.949  1.00  1.40           N  
ATOM   1066  CA  ARG A  75      13.614  12.156   5.875  1.00  1.40           C  
ATOM   1067  C   ARG A  75      12.916  12.994   6.933  1.00  1.40           C  
ATOM   1068  O   ARG A  75      13.272  12.981   8.112  1.00  1.40           O  
ATOM   1069  CB  ARG A  75      13.066  10.740   6.035  1.00  1.40           C  
ATOM   1070  CG  ARG A  75      11.569  10.630   5.893  1.00  1.40           C  
ATOM   1071  CD  ARG A  75      11.101   9.273   6.106  1.00  1.40           C  
ATOM   1072  NE  ARG A  75      11.505   8.395   5.082  1.00  1.40           N  
ATOM   1073  CZ  ARG A  75      11.275   7.089   5.112  1.00  1.40           C  
ATOM   1074  NH1 ARG A  75      10.668   6.563   6.147  1.00  1.40           N  
ATOM   1075  NH2 ARG A  75      11.640   6.372   4.109  1.00  1.40           N  
ATOM   1076  H   ARG A  75      15.525  11.714   6.737  1.00  1.40           H  
ATOM   1077  HA  ARG A  75      13.304  12.543   4.910  1.00  1.40           H  
ATOM   1078 1HB  ARG A  75      13.568  10.042   5.383  1.00  1.40           H  
ATOM   1079 2HB  ARG A  75      13.211  10.422   7.035  1.00  1.40           H  
ATOM   1080 1HG  ARG A  75      11.088  11.233   6.643  1.00  1.40           H  
ATOM   1081 2HG  ARG A  75      11.261  10.958   4.901  1.00  1.40           H  
ATOM   1082 1HD  ARG A  75      11.491   8.897   7.028  1.00  1.40           H  
ATOM   1083 2HD  ARG A  75      10.009   9.272   6.150  1.00  1.40           H  
ATOM   1084  HE  ARG A  75      11.968   8.778   4.269  1.00  1.40           H  
ATOM   1085 1HH1 ARG A  75      10.388   7.154   6.914  1.00  1.40           H  
ATOM   1086 2HH1 ARG A  75      10.439   5.554   6.200  1.00  1.40           H  
ATOM   1087 1HH2 ARG A  75      12.098   6.814   3.337  1.00  1.40           H  
ATOM   1088 2HH2 ARG A  75      11.421   5.379   4.080  1.00  1.40           H  
ATOM   1089  N   ASP A  76      11.900  13.725   6.481  1.00  1.59           N  
ATOM   1090  CA  ASP A  76      11.008  14.481   7.342  1.00  1.59           C  
ATOM   1091  C   ASP A  76       9.777  13.634   7.670  1.00  1.59           C  
ATOM   1092  O   ASP A  76       8.837  13.517   6.861  1.00  1.59           O  
ATOM   1093  CB  ASP A  76      10.627  15.806   6.692  1.00  1.59           C  
ATOM   1094  CG  ASP A  76       9.702  16.675   7.559  1.00  1.59           C  
ATOM   1095  OD1 ASP A  76       9.036  16.151   8.446  1.00  1.59           O  
ATOM   1096  OD2 ASP A  76       9.655  17.875   7.322  1.00  1.59           O  
ATOM   1097  H   ASP A  76      11.700  13.710   5.483  1.00  1.59           H  
ATOM   1098  HA  ASP A  76      11.529  14.699   8.273  1.00  1.59           H  
ATOM   1099 1HB  ASP A  76      11.536  16.371   6.462  1.00  1.59           H  
ATOM   1100 2HB  ASP A  76      10.124  15.598   5.745  1.00  1.59           H  
ATOM   1101  N   ASN A  77       9.768  13.040   8.861  1.00  1.72           N  
ATOM   1102  CA  ASN A  77       8.707  12.111   9.215  1.00  1.72           C  
ATOM   1103  C   ASN A  77       7.395  12.774   9.634  1.00  1.72           C  
ATOM   1104  O   ASN A  77       6.450  12.079  10.007  1.00  1.72           O  
ATOM   1105  CB  ASN A  77       9.190  11.138  10.277  1.00  1.72           C  
ATOM   1106  CG  ASN A  77       9.579  11.791  11.590  1.00  1.72           C  
ATOM   1107  OD1 ASN A  77       9.510  13.013  11.751  1.00  1.72           O  
ATOM   1108  ND2 ASN A  77       9.989  10.981  12.541  1.00  1.72           N  
ATOM   1109  H   ASN A  77      10.537  13.201   9.502  1.00  1.72           H  
ATOM   1110  HA  ASN A  77       8.480  11.519   8.328  1.00  1.72           H  
ATOM   1111 1HB  ASN A  77       8.405  10.403  10.474  1.00  1.72           H  
ATOM   1112 2HB  ASN A  77      10.035  10.602   9.886  1.00  1.72           H  
ATOM   1113 1HD2 ASN A  77      10.261  11.352  13.429  1.00  1.72           H  
ATOM   1114 2HD2 ASN A  77      10.023   9.992  12.381  1.00  1.72           H  
ATOM   1115  N   SER A  78       7.300  14.108   9.537  1.00  1.74           N  
ATOM   1116  CA  SER A  78       6.020  14.743   9.811  1.00  1.74           C  
ATOM   1117  C   SER A  78       5.254  14.873   8.489  1.00  1.74           C  
ATOM   1118  O   SER A  78       4.056  15.165   8.477  1.00  1.74           O  
ATOM   1119  CB  SER A  78       6.185  16.096  10.497  1.00  1.74           C  
ATOM   1120  OG  SER A  78       6.754  17.066   9.659  1.00  1.74           O  
ATOM   1121  H   SER A  78       8.095  14.692   9.238  1.00  1.74           H  
ATOM   1122  HA  SER A  78       5.443  14.103  10.477  1.00  1.74           H  
ATOM   1123 1HB  SER A  78       5.218  16.444  10.849  1.00  1.74           H  
ATOM   1124 2HB  SER A  78       6.820  15.965  11.371  1.00  1.74           H  
ATOM   1125  HG  SER A  78       7.582  16.677   9.292  1.00  1.74           H  
ATOM   1126  N   LYS A  79       5.971  14.663   7.372  1.00  1.65           N  
ATOM   1127  CA  LYS A  79       5.413  14.778   6.028  1.00  1.65           C  
ATOM   1128  C   LYS A  79       5.579  13.496   5.209  1.00  1.65           C  
ATOM   1129  O   LYS A  79       4.998  13.369   4.131  1.00  1.65           O  
ATOM   1130  CB  LYS A  79       6.034  15.949   5.258  1.00  1.65           C  
ATOM   1131  CG  LYS A  79       5.755  17.338   5.848  1.00  1.65           C  
ATOM   1132  CD  LYS A  79       6.150  18.460   4.866  1.00  1.65           C  
ATOM   1133  CE  LYS A  79       7.665  18.647   4.728  1.00  1.65           C  
ATOM   1134  NZ  LYS A  79       8.278  19.241   5.939  1.00  1.65           N  
ATOM   1135  H   LYS A  79       6.956  14.417   7.454  1.00  1.65           H  
ATOM   1136  HA  LYS A  79       4.344  14.967   6.121  1.00  1.65           H  
ATOM   1137 1HB  LYS A  79       7.123  15.819   5.233  1.00  1.65           H  
ATOM   1138 2HB  LYS A  79       5.683  15.939   4.227  1.00  1.65           H  
ATOM   1139 1HG  LYS A  79       4.698  17.425   6.099  1.00  1.65           H  
ATOM   1140 2HG  LYS A  79       6.341  17.451   6.768  1.00  1.65           H  
ATOM   1141 1HD  LYS A  79       5.736  18.236   3.883  1.00  1.65           H  
ATOM   1142 2HD  LYS A  79       5.717  19.399   5.214  1.00  1.65           H  
ATOM   1143 1HE  LYS A  79       8.132  17.675   4.538  1.00  1.65           H  
ATOM   1144 2HE  LYS A  79       7.860  19.301   3.879  1.00  1.65           H  
ATOM   1145 1HZ  LYS A  79       9.278  19.329   5.816  1.00  1.65           H  
ATOM   1146 2HZ  LYS A  79       7.888  20.135   6.138  1.00  1.65           H  
ATOM   1147 3HZ  LYS A  79       8.146  18.623   6.749  1.00  1.65           H  
ATOM   1148  N   ASN A  80       6.403  12.558   5.699  1.00  1.48           N  
ATOM   1149  CA  ASN A  80       6.751  11.330   4.971  1.00  1.48           C  
ATOM   1150  C   ASN A  80       7.402  11.677   3.635  1.00  1.48           C  
ATOM   1151  O   ASN A  80       7.113  11.064   2.595  1.00  1.48           O  
ATOM   1152  CB  ASN A  80       5.538  10.425   4.774  1.00  1.48           C  
ATOM   1153  CG  ASN A  80       4.974   9.936   6.084  1.00  1.48           C  
ATOM   1154  OD1 ASN A  80       5.723   9.551   6.988  1.00  1.48           O  
ATOM   1155  ND2 ASN A  80       3.670   9.953   6.209  1.00  1.48           N  
ATOM   1156  H   ASN A  80       6.869  12.732   6.582  1.00  1.48           H  
ATOM   1157  HA  ASN A  80       7.495  10.786   5.559  1.00  1.48           H  
ATOM   1158 1HB  ASN A  80       4.755  10.932   4.215  1.00  1.48           H  
ATOM   1159 2HB  ASN A  80       5.832   9.556   4.185  1.00  1.48           H  
ATOM   1160 1HD2 ASN A  80       3.246   9.648   7.062  1.00  1.48           H  
ATOM   1161 2HD2 ASN A  80       3.101  10.277   5.450  1.00  1.48           H  
ATOM   1162  N   THR A  81       8.282  12.684   3.690  1.00  1.29           N  
ATOM   1163  CA  THR A  81       9.007  13.157   2.517  1.00  1.29           C  
ATOM   1164  C   THR A  81      10.521  13.040   2.689  1.00  1.29           C  
ATOM   1165  O   THR A  81      11.092  13.442   3.711  1.00  1.29           O  
ATOM   1166  CB  THR A  81       8.630  14.612   2.184  1.00  1.29           C  
ATOM   1167  OG1 THR A  81       7.214  14.697   1.924  1.00  1.29           O  
ATOM   1168  CG2 THR A  81       9.371  15.079   0.931  1.00  1.29           C  
ATOM   1169  H   THR A  81       8.452  13.116   4.601  1.00  1.29           H  
ATOM   1170  HA  THR A  81       8.731  12.535   1.678  1.00  1.29           H  
ATOM   1171  HB  THR A  81       8.883  15.256   3.025  1.00  1.29           H  
ATOM   1172  HG1 THR A  81       6.717  14.279   2.640  1.00  1.29           H  
ATOM   1173 1HG2 THR A  81       9.084  16.103   0.709  1.00  1.29           H  
ATOM   1174 2HG2 THR A  81      10.444  15.031   1.085  1.00  1.29           H  
ATOM   1175 3HG2 THR A  81       9.105  14.449   0.101  1.00  1.29           H  
ATOM   1176  N   LEU A  82      11.162  12.466   1.682  1.00  1.11           N  
ATOM   1177  CA  LEU A  82      12.595  12.258   1.695  1.00  1.11           C  
ATOM   1178  C   LEU A  82      13.268  13.337   0.866  1.00  1.11           C  
ATOM   1179  O   LEU A  82      12.788  13.679  -0.217  1.00  1.11           O  
ATOM   1180  CB  LEU A  82      12.931  10.883   1.129  1.00  1.11           C  
ATOM   1181  CG  LEU A  82      14.326  10.476   1.273  1.00  1.11           C  
ATOM   1182  CD1 LEU A  82      14.532  10.272   2.710  1.00  1.11           C  
ATOM   1183  CD2 LEU A  82      14.604   9.230   0.525  1.00  1.11           C  
ATOM   1184  H   LEU A  82      10.621  12.164   0.876  1.00  1.11           H  
ATOM   1185  HA  LEU A  82      12.960  12.327   2.711  1.00  1.11           H  
ATOM   1186 1HB  LEU A  82      12.354  10.163   1.679  1.00  1.11           H  
ATOM   1187 2HB  LEU A  82      12.652  10.838   0.074  1.00  1.11           H  
ATOM   1188  HG  LEU A  82      14.979  11.264   0.925  1.00  1.11           H  
ATOM   1189 1HD1 LEU A  82      15.517   9.990   2.905  1.00  1.11           H  
ATOM   1190 2HD1 LEU A  82      14.311  11.180   3.215  1.00  1.11           H  
ATOM   1191 3HD1 LEU A  82      13.863   9.486   3.055  1.00  1.11           H  
ATOM   1192 1HD2 LEU A  82      15.630   8.911   0.665  1.00  1.11           H  
ATOM   1193 2HD2 LEU A  82      13.960   8.476   0.902  1.00  1.11           H  
ATOM   1194 3HD2 LEU A  82      14.419   9.378  -0.531  1.00  1.11           H  
ATOM   1195  N   TYR A  83      14.354  13.905   1.382  1.00  0.97           N  
ATOM   1196  CA  TYR A  83      15.054  14.946   0.652  1.00  0.97           C  
ATOM   1197  C   TYR A  83      16.496  14.604   0.326  1.00  0.97           C  
ATOM   1198  O   TYR A  83      17.279  14.254   1.209  1.00  0.97           O  
ATOM   1199  CB  TYR A  83      15.045  16.225   1.471  1.00  0.97           C  
ATOM   1200  CG  TYR A  83      13.667  16.779   1.712  1.00  0.97           C  
ATOM   1201  CD1 TYR A  83      12.906  16.339   2.792  1.00  0.97           C  
ATOM   1202  CD2 TYR A  83      13.162  17.728   0.859  1.00  0.97           C  
ATOM   1203  CE1 TYR A  83      11.648  16.867   2.998  1.00  0.97           C  
ATOM   1204  CE2 TYR A  83      11.913  18.252   1.067  1.00  0.97           C  
ATOM   1205  CZ  TYR A  83      11.158  17.834   2.125  1.00  0.97           C  
ATOM   1206  OH  TYR A  83       9.906  18.369   2.307  1.00  0.97           O  
ATOM   1207  H   TYR A  83      14.694  13.615   2.295  1.00  0.97           H  
ATOM   1208  HA  TYR A  83      14.536  15.118  -0.284  1.00  0.97           H  
ATOM   1209 1HB  TYR A  83      15.517  16.042   2.439  1.00  0.97           H  
ATOM   1210 2HB  TYR A  83      15.635  16.983   0.955  1.00  0.97           H  
ATOM   1211  HD1 TYR A  83      13.299  15.578   3.476  1.00  0.97           H  
ATOM   1212  HD2 TYR A  83      13.756  18.062   0.012  1.00  0.97           H  
ATOM   1213  HE1 TYR A  83      11.046  16.529   3.833  1.00  0.97           H  
ATOM   1214  HE2 TYR A  83      11.519  19.006   0.385  1.00  0.97           H  
ATOM   1215  HH  TYR A  83       9.702  18.953   1.569  1.00  0.97           H  
ATOM   1216  N   LEU A  84      16.843  14.760  -0.955  1.00  0.87           N  
ATOM   1217  CA  LEU A  84      18.192  14.540  -1.474  1.00  0.87           C  
ATOM   1218  C   LEU A  84      18.875  15.865  -1.762  1.00  0.87           C  
ATOM   1219  O   LEU A  84      18.464  16.620  -2.644  1.00  0.87           O  
ATOM   1220  CB  LEU A  84      18.151  13.698  -2.766  1.00  0.87           C  
ATOM   1221  CG  LEU A  84      19.529  13.522  -3.531  1.00  0.87           C  
ATOM   1222  CD1 LEU A  84      20.542  12.771  -2.693  1.00  0.87           C  
ATOM   1223  CD2 LEU A  84      19.296  12.797  -4.856  1.00  0.87           C  
ATOM   1224  H   LEU A  84      16.127  15.074  -1.601  1.00  0.87           H  
ATOM   1225  HA  LEU A  84      18.776  14.012  -0.724  1.00  0.87           H  
ATOM   1226 1HB  LEU A  84      17.806  12.709  -2.506  1.00  0.87           H  
ATOM   1227 2HB  LEU A  84      17.434  14.137  -3.452  1.00  0.87           H  
ATOM   1228  HG  LEU A  84      19.930  14.504  -3.720  1.00  0.87           H  
ATOM   1229 1HD1 LEU A  84      21.471  12.700  -3.232  1.00  0.87           H  
ATOM   1230 2HD1 LEU A  84      20.713  13.299  -1.749  1.00  0.87           H  
ATOM   1231 3HD1 LEU A  84      20.168  11.777  -2.502  1.00  0.87           H  
ATOM   1232 1HD2 LEU A  84      20.241  12.704  -5.397  1.00  0.87           H  
ATOM   1233 2HD2 LEU A  84      18.899  11.815  -4.657  1.00  0.87           H  
ATOM   1234 3HD2 LEU A  84      18.593  13.355  -5.450  1.00  0.87           H  
ATOM   1235  N   GLN A  85      19.920  16.144  -1.000  1.00  0.80           N  
ATOM   1236  CA  GLN A  85      20.677  17.379  -1.112  1.00  0.80           C  
ATOM   1237  C   GLN A  85      21.951  17.137  -1.899  1.00  0.80           C  
ATOM   1238  O   GLN A  85      22.813  16.357  -1.466  1.00  0.80           O  
ATOM   1239  CB  GLN A  85      21.012  17.904   0.281  1.00  0.80           C  
ATOM   1240  CG  GLN A  85      21.843  19.188   0.331  1.00  0.80           C  
ATOM   1241  CD  GLN A  85      21.084  20.437  -0.067  1.00  0.80           C  
ATOM   1242  OE1 GLN A  85      19.883  20.570   0.217  1.00  0.80           O  
ATOM   1243  NE2 GLN A  85      21.779  21.383  -0.694  1.00  0.80           N  
ATOM   1244  H   GLN A  85      20.213  15.466  -0.300  1.00  0.80           H  
ATOM   1245  HA  GLN A  85      20.080  18.116  -1.644  1.00  0.80           H  
ATOM   1246 1HB  GLN A  85      20.085  18.089   0.824  1.00  0.80           H  
ATOM   1247 2HB  GLN A  85      21.555  17.132   0.830  1.00  0.80           H  
ATOM   1248 1HG  GLN A  85      22.221  19.326   1.341  1.00  0.80           H  
ATOM   1249 2HG  GLN A  85      22.678  19.074  -0.368  1.00  0.80           H  
ATOM   1250 1HE2 GLN A  85      21.331  22.232  -0.964  1.00  0.80           H  
ATOM   1251 2HE2 GLN A  85      22.770  21.254  -0.887  1.00  0.80           H  
ATOM   1252  N   MET A  86      22.059  17.751  -3.071  1.00  0.77           N  
ATOM   1253  CA  MET A  86      23.232  17.545  -3.893  1.00  0.77           C  
ATOM   1254  C   MET A  86      24.044  18.836  -3.925  1.00  0.77           C  
ATOM   1255  O   MET A  86      23.540  19.881  -4.347  1.00  0.77           O  
ATOM   1256  CB  MET A  86      22.796  17.151  -5.278  1.00  0.77           C  
ATOM   1257  CG  MET A  86      21.827  16.008  -5.267  1.00  0.77           C  
ATOM   1258  SD  MET A  86      21.342  15.490  -6.886  1.00  0.77           S  
ATOM   1259  CE  MET A  86      20.307  16.795  -7.371  1.00  0.77           C  
ATOM   1260  H   MET A  86      21.315  18.363  -3.414  1.00  0.77           H  
ATOM   1261  HA  MET A  86      23.850  16.759  -3.460  1.00  0.77           H  
ATOM   1262 1HB  MET A  86      22.333  18.002  -5.779  1.00  0.77           H  
ATOM   1263 2HB  MET A  86      23.664  16.830  -5.843  1.00  0.77           H  
ATOM   1264 1HG  MET A  86      22.234  15.175  -4.719  1.00  0.77           H  
ATOM   1265 2HG  MET A  86      20.925  16.347  -4.747  1.00  0.77           H  
ATOM   1266 1HE  MET A  86      19.942  16.600  -8.364  1.00  0.77           H  
ATOM   1267 2HE  MET A  86      19.474  16.870  -6.676  1.00  0.77           H  
ATOM   1268 3HE  MET A  86      20.872  17.728  -7.363  1.00  0.77           H  
ATOM   1269  N   ASN A  87      25.296  18.769  -3.468  1.00  0.75           N  
ATOM   1270  CA  ASN A  87      26.146  19.958  -3.407  1.00  0.75           C  
ATOM   1271  C   ASN A  87      27.276  19.960  -4.424  1.00  0.75           C  
ATOM   1272  O   ASN A  87      27.666  18.903  -4.926  1.00  0.75           O  
ATOM   1273  CB  ASN A  87      26.669  20.140  -1.990  1.00  0.75           C  
ATOM   1274  CG  ASN A  87      25.547  20.456  -1.025  1.00  0.75           C  
ATOM   1275  OD1 ASN A  87      24.658  21.280  -1.336  1.00  0.75           O  
ATOM   1276  ND2 ASN A  87      25.573  19.836   0.134  1.00  0.75           N  
ATOM   1277  H   ASN A  87      25.651  17.869  -3.130  1.00  0.75           H  
ATOM   1278  HA  ASN A  87      25.528  20.823  -3.643  1.00  0.75           H  
ATOM   1279 1HB  ASN A  87      27.173  19.224  -1.672  1.00  0.75           H  
ATOM   1280 2HB  ASN A  87      27.404  20.946  -1.971  1.00  0.75           H  
ATOM   1281 1HD2 ASN A  87      24.866  20.012   0.819  1.00  0.75           H  
ATOM   1282 2HD2 ASN A  87      26.309  19.189   0.339  1.00  0.75           H  
ATOM   1283  N   SER A  88      27.794  21.156  -4.724  1.00  0.76           N  
ATOM   1284  CA  SER A  88      28.950  21.323  -5.605  1.00  0.76           C  
ATOM   1285  C   SER A  88      28.784  20.534  -6.899  1.00  0.76           C  
ATOM   1286  O   SER A  88      29.660  19.757  -7.292  1.00  0.76           O  
ATOM   1287  CB  SER A  88      30.215  20.933  -4.876  1.00  0.76           C  
ATOM   1288  OG  SER A  88      30.419  21.756  -3.759  1.00  0.76           O  
ATOM   1289  H   SER A  88      27.379  21.986  -4.318  1.00  0.76           H  
ATOM   1290  HA  SER A  88      29.020  22.381  -5.864  1.00  0.76           H  
ATOM   1291 1HB  SER A  88      30.146  19.918  -4.548  1.00  0.76           H  
ATOM   1292 2HB  SER A  88      31.061  21.007  -5.553  1.00  0.76           H  
ATOM   1293  HG  SER A  88      30.435  22.658  -4.095  1.00  0.76           H  
ATOM   1294  N   LEU A  89      27.646  20.743  -7.547  1.00  0.76           N  
ATOM   1295  CA  LEU A  89      27.242  19.996  -8.727  1.00  0.76           C  
ATOM   1296  C   LEU A  89      28.188  20.113  -9.904  1.00  0.76           C  
ATOM   1297  O   LEU A  89      28.765  21.163 -10.173  1.00  0.76           O  
ATOM   1298  CB  LEU A  89      25.830  20.437  -9.111  1.00  0.76           C  
ATOM   1299  CG  LEU A  89      24.729  19.950  -8.138  1.00  0.76           C  
ATOM   1300  CD1 LEU A  89      23.414  20.583  -8.449  1.00  0.76           C  
ATOM   1301  CD2 LEU A  89      24.598  18.458  -8.293  1.00  0.76           C  
ATOM   1302  H   LEU A  89      27.007  21.444  -7.163  1.00  0.76           H  
ATOM   1303  HA  LEU A  89      27.195  18.943  -8.453  1.00  0.76           H  
ATOM   1304 1HB  LEU A  89      25.796  21.530  -9.131  1.00  0.76           H  
ATOM   1305 2HB  LEU A  89      25.608  20.068 -10.099  1.00  0.76           H  
ATOM   1306  HG  LEU A  89      25.002  20.206  -7.108  1.00  0.76           H  
ATOM   1307 1HD1 LEU A  89      22.675  20.208  -7.754  1.00  0.76           H  
ATOM   1308 2HD1 LEU A  89      23.504  21.667  -8.341  1.00  0.76           H  
ATOM   1309 3HD1 LEU A  89      23.127  20.329  -9.462  1.00  0.76           H  
ATOM   1310 1HD2 LEU A  89      23.834  18.107  -7.640  1.00  0.76           H  
ATOM   1311 2HD2 LEU A  89      24.323  18.222  -9.323  1.00  0.76           H  
ATOM   1312 3HD2 LEU A  89      25.548  17.975  -8.052  1.00  0.76           H  
ATOM   1313  N   ARG A  90      28.371  19.003 -10.609  1.00  0.77           N  
ATOM   1314  CA  ARG A  90      29.236  18.968 -11.784  1.00  0.77           C  
ATOM   1315  C   ARG A  90      28.394  18.793 -13.034  1.00  0.77           C  
ATOM   1316  O   ARG A  90      27.276  18.298 -12.963  1.00  0.77           O  
ATOM   1317  CB  ARG A  90      30.233  17.819 -11.669  1.00  0.77           C  
ATOM   1318  CG  ARG A  90      31.209  17.942 -10.515  1.00  0.77           C  
ATOM   1319  CD  ARG A  90      32.088  16.742 -10.395  1.00  0.77           C  
ATOM   1320  NE  ARG A  90      32.988  16.579 -11.531  1.00  0.77           N  
ATOM   1321  CZ  ARG A  90      34.178  17.202 -11.659  1.00  0.77           C  
ATOM   1322  NH1 ARG A  90      34.589  18.045 -10.731  1.00  0.77           N  
ATOM   1323  NH2 ARG A  90      34.934  16.965 -12.715  1.00  0.77           N  
ATOM   1324  H   ARG A  90      27.909  18.130 -10.320  1.00  0.77           H  
ATOM   1325  HA  ARG A  90      29.782  19.908 -11.854  1.00  0.77           H  
ATOM   1326 1HB  ARG A  90      29.684  16.882 -11.533  1.00  0.77           H  
ATOM   1327 2HB  ARG A  90      30.807  17.729 -12.591  1.00  0.77           H  
ATOM   1328 1HG  ARG A  90      31.837  18.818 -10.660  1.00  0.77           H  
ATOM   1329 2HG  ARG A  90      30.648  18.050  -9.580  1.00  0.77           H  
ATOM   1330 1HD  ARG A  90      32.687  16.821  -9.490  1.00  0.77           H  
ATOM   1331 2HD  ARG A  90      31.463  15.852 -10.336  1.00  0.77           H  
ATOM   1332  HE  ARG A  90      32.715  15.912 -12.278  1.00  0.77           H  
ATOM   1333 1HH1 ARG A  90      34.010  18.227  -9.922  1.00  0.77           H  
ATOM   1334 2HH1 ARG A  90      35.480  18.509 -10.829  1.00  0.77           H  
ATOM   1335 1HH2 ARG A  90      34.614  16.306 -13.424  1.00  0.77           H  
ATOM   1336 2HH2 ARG A  90      35.825  17.427 -12.815  1.00  0.77           H  
ATOM   1337  N   ALA A  91      28.929  19.128 -14.204  1.00  0.77           N  
ATOM   1338  CA  ALA A  91      28.183  18.926 -15.453  1.00  0.77           C  
ATOM   1339  C   ALA A  91      27.783  17.450 -15.600  1.00  0.77           C  
ATOM   1340  O   ALA A  91      26.712  17.113 -16.123  1.00  0.77           O  
ATOM   1341  CB  ALA A  91      29.017  19.372 -16.634  1.00  0.77           C  
ATOM   1342  H   ALA A  91      29.850  19.540 -14.235  1.00  0.77           H  
ATOM   1343  HA  ALA A  91      27.281  19.527 -15.423  1.00  0.77           H  
ATOM   1344 1HB  ALA A  91      28.442  19.235 -17.551  1.00  0.77           H  
ATOM   1345 2HB  ALA A  91      29.271  20.425 -16.518  1.00  0.77           H  
ATOM   1346 3HB  ALA A  91      29.928  18.777 -16.682  1.00  0.77           H  
ATOM   1347  N   GLU A  92      28.640  16.586 -15.059  1.00  0.75           N  
ATOM   1348  CA  GLU A  92      28.524  15.133 -15.045  1.00  0.75           C  
ATOM   1349  C   GLU A  92      27.305  14.645 -14.255  1.00  0.75           C  
ATOM   1350  O   GLU A  92      26.887  13.498 -14.405  1.00  0.75           O  
ATOM   1351  CB  GLU A  92      29.798  14.529 -14.459  1.00  0.75           C  
ATOM   1352  CG  GLU A  92      31.023  14.714 -15.357  1.00  0.75           C  
ATOM   1353  CD  GLU A  92      32.313  14.171 -14.777  1.00  0.75           C  
ATOM   1354  OE1 GLU A  92      32.621  14.452 -13.633  1.00  0.75           O  
ATOM   1355  OE2 GLU A  92      32.993  13.466 -15.487  1.00  0.75           O  
ATOM   1356  H   GLU A  92      29.466  16.980 -14.639  1.00  0.75           H  
ATOM   1357  HA  GLU A  92      28.417  14.791 -16.074  1.00  0.75           H  
ATOM   1358 1HB  GLU A  92      30.009  14.987 -13.491  1.00  0.75           H  
ATOM   1359 2HB  GLU A  92      29.655  13.461 -14.294  1.00  0.75           H  
ATOM   1360 1HG  GLU A  92      30.834  14.223 -16.312  1.00  0.75           H  
ATOM   1361 2HG  GLU A  92      31.143  15.780 -15.548  1.00  0.75           H  
ATOM   1362  N   ASP A  93      26.749  15.503 -13.399  1.00  0.73           N  
ATOM   1363  CA  ASP A  93      25.609  15.139 -12.578  1.00  0.73           C  
ATOM   1364  C   ASP A  93      24.283  15.379 -13.308  1.00  0.73           C  
ATOM   1365  O   ASP A  93      23.211  15.117 -12.742  1.00  0.73           O  
ATOM   1366  CB  ASP A  93      25.643  15.906 -11.245  1.00  0.73           C  
ATOM   1367  CG  ASP A  93      26.809  15.453 -10.296  1.00  0.73           C  
ATOM   1368  OD1 ASP A  93      26.988  14.255 -10.088  1.00  0.73           O  
ATOM   1369  OD2 ASP A  93      27.540  16.301  -9.806  1.00  0.73           O  
ATOM   1370  H   ASP A  93      27.103  16.454 -13.325  1.00  0.73           H  
ATOM   1371  HA  ASP A  93      25.675  14.076 -12.362  1.00  0.73           H  
ATOM   1372 1HB  ASP A  93      25.752  16.972 -11.450  1.00  0.73           H  
ATOM   1373 2HB  ASP A  93      24.696  15.776 -10.723  1.00  0.73           H  
ATOM   1374  N   THR A  94      24.344  15.875 -14.564  1.00  0.70           N  
ATOM   1375  CA  THR A  94      23.114  16.027 -15.338  1.00  0.70           C  
ATOM   1376  C   THR A  94      22.480  14.655 -15.486  1.00  0.70           C  
ATOM   1377  O   THR A  94      23.112  13.723 -15.992  1.00  0.70           O  
ATOM   1378  CB  THR A  94      23.392  16.588 -16.745  1.00  0.70           C  
ATOM   1379  OG1 THR A  94      24.010  17.890 -16.650  1.00  0.70           O  
ATOM   1380  CG2 THR A  94      22.107  16.621 -17.602  1.00  0.70           C  
ATOM   1381  H   THR A  94      25.234  16.130 -14.997  1.00  0.70           H  
ATOM   1382  HA  THR A  94      22.436  16.683 -14.801  1.00  0.70           H  
ATOM   1383  HB  THR A  94      24.102  15.928 -17.241  1.00  0.70           H  
ATOM   1384  HG1 THR A  94      24.967  17.764 -16.410  1.00  0.70           H  
ATOM   1385 1HG2 THR A  94      22.350  16.993 -18.595  1.00  0.70           H  
ATOM   1386 2HG2 THR A  94      21.707  15.610 -17.682  1.00  0.70           H  
ATOM   1387 3HG2 THR A  94      21.367  17.241 -17.167  1.00  0.70           H  
ATOM   1388  N   ALA A  95      21.234  14.530 -15.056  1.00  0.68           N  
ATOM   1389  CA  ALA A  95      20.572  13.230 -15.079  1.00  0.68           C  
ATOM   1390  C   ALA A  95      19.122  13.315 -14.663  1.00  0.68           C  
ATOM   1391  O   ALA A  95      18.680  14.315 -14.088  1.00  0.68           O  
ATOM   1392  CB  ALA A  95      21.282  12.266 -14.158  1.00  0.68           C  
ATOM   1393  H   ALA A  95      20.759  15.360 -14.702  1.00  0.68           H  
ATOM   1394  HA  ALA A  95      20.601  12.849 -16.095  1.00  0.68           H  
ATOM   1395 1HB  ALA A  95      20.780  11.314 -14.194  1.00  0.68           H  
ATOM   1396 2HB  ALA A  95      22.320  12.127 -14.430  1.00  0.68           H  
ATOM   1397 3HB  ALA A  95      21.231  12.664 -13.163  1.00  0.68           H  
ATOM   1398  N   VAL A  96      18.389  12.235 -14.899  1.00  0.67           N  
ATOM   1399  CA  VAL A  96      17.073  12.146 -14.300  1.00  0.67           C  
ATOM   1400  C   VAL A  96      17.206  11.408 -12.973  1.00  0.67           C  
ATOM   1401  O   VAL A  96      17.849  10.359 -12.886  1.00  0.67           O  
ATOM   1402  CB  VAL A  96      16.063  11.449 -15.211  1.00  0.67           C  
ATOM   1403  CG1 VAL A  96      14.725  11.328 -14.491  1.00  0.67           C  
ATOM   1404  CG2 VAL A  96      15.902  12.256 -16.472  1.00  0.67           C  
ATOM   1405  H   VAL A  96      18.774  11.452 -15.431  1.00  0.67           H  
ATOM   1406  HA  VAL A  96      16.710  13.148 -14.109  1.00  0.67           H  
ATOM   1407  HB  VAL A  96      16.416  10.445 -15.448  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  96      14.005  10.829 -15.139  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  96      14.844  10.753 -13.579  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  96      14.361  12.319 -14.244  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  96      15.183  11.764 -17.125  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  96      15.540  13.250 -16.211  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  96      16.862  12.336 -16.981  1.00  0.67           H  
ATOM   1414  N   TYR A  97      16.660  11.992 -11.927  1.00  0.69           N  
ATOM   1415  CA  TYR A  97      16.736  11.398 -10.608  1.00  0.69           C  
ATOM   1416  C   TYR A  97      15.401  10.801 -10.266  1.00  0.69           C  
ATOM   1417  O   TYR A  97      14.364  11.368 -10.606  1.00  0.69           O  
ATOM   1418  CB  TYR A  97      17.161  12.456  -9.607  1.00  0.69           C  
ATOM   1419  CG  TYR A  97      18.619  12.871  -9.768  1.00  0.69           C  
ATOM   1420  CD1 TYR A  97      18.989  13.739 -10.786  1.00  0.69           C  
ATOM   1421  CD2 TYR A  97      19.576  12.408  -8.880  1.00  0.69           C  
ATOM   1422  CE1 TYR A  97      20.311  14.111 -10.935  1.00  0.69           C  
ATOM   1423  CE2 TYR A  97      20.888  12.798  -9.023  1.00  0.69           C  
ATOM   1424  CZ  TYR A  97      21.262  13.653 -10.070  1.00  0.69           C  
ATOM   1425  OH  TYR A  97      22.601  14.052 -10.266  1.00  0.69           O  
ATOM   1426  H   TYR A  97      16.154  12.864 -12.064  1.00  0.69           H  
ATOM   1427  HA  TYR A  97      17.471  10.600 -10.616  1.00  0.69           H  
ATOM   1428 1HB  TYR A  97      16.537  13.332  -9.753  1.00  0.69           H  
ATOM   1429 2HB  TYR A  97      17.013  12.092  -8.597  1.00  0.69           H  
ATOM   1430  HD1 TYR A  97      18.237  14.110 -11.488  1.00  0.69           H  
ATOM   1431  HD2 TYR A  97      19.289  11.732  -8.070  1.00  0.69           H  
ATOM   1432  HE1 TYR A  97      20.616  14.763 -11.745  1.00  0.69           H  
ATOM   1433  HE2 TYR A  97      21.633  12.426  -8.325  1.00  0.69           H  
ATOM   1434  HH  TYR A  97      22.703  14.460 -11.172  1.00  0.69           H  
ATOM   1435  N   TYR A  98      15.424   9.655  -9.603  1.00  0.76           N  
ATOM   1436  CA  TYR A  98      14.195   8.984  -9.216  1.00  0.76           C  
ATOM   1437  C   TYR A  98      14.230   8.545  -7.769  1.00  0.76           C  
ATOM   1438  O   TYR A  98      15.250   8.058  -7.280  1.00  0.76           O  
ATOM   1439  CB  TYR A  98      14.018   7.700 -10.014  1.00  0.76           C  
ATOM   1440  CG  TYR A  98      13.995   7.800 -11.496  1.00  0.76           C  
ATOM   1441  CD1 TYR A  98      15.201   7.824 -12.198  1.00  0.76           C  
ATOM   1442  CD2 TYR A  98      12.797   7.792 -12.169  1.00  0.76           C  
ATOM   1443  CE1 TYR A  98      15.190   7.855 -13.571  1.00  0.76           C  
ATOM   1444  CE2 TYR A  98      12.790   7.822 -13.548  1.00  0.76           C  
ATOM   1445  CZ  TYR A  98      13.978   7.851 -14.249  1.00  0.76           C  
ATOM   1446  OH  TYR A  98      13.948   7.873 -15.629  1.00  0.76           O  
ATOM   1447  H   TYR A  98      16.324   9.245  -9.371  1.00  0.76           H  
ATOM   1448  HA  TYR A  98      13.356   9.659  -9.361  1.00  0.76           H  
ATOM   1449 1HB  TYR A  98      14.817   7.023  -9.746  1.00  0.76           H  
ATOM   1450 2HB  TYR A  98      13.086   7.241  -9.701  1.00  0.76           H  
ATOM   1451  HD1 TYR A  98      16.155   7.814 -11.659  1.00  0.76           H  
ATOM   1452  HD2 TYR A  98      11.854   7.756 -11.610  1.00  0.76           H  
ATOM   1453  HE1 TYR A  98      16.119   7.875 -14.116  1.00  0.76           H  
ATOM   1454  HE2 TYR A  98      11.844   7.815 -14.088  1.00  0.76           H  
ATOM   1455  HH  TYR A  98      14.840   7.675 -15.990  1.00  0.76           H  
ATOM   1456  N   CYS A  99      13.107   8.618  -7.096  1.00  0.90           N  
ATOM   1457  CA  CYS A  99      13.044   8.029  -5.778  1.00  0.90           C  
ATOM   1458  C   CYS A  99      12.376   6.663  -5.912  1.00  0.90           C  
ATOM   1459  O   CYS A  99      11.609   6.436  -6.861  1.00  0.90           O  
ATOM   1460  CB  CYS A  99      12.301   8.940  -4.814  1.00  0.90           C  
ATOM   1461  SG  CYS A  99      10.610   9.163  -5.192  1.00  0.90           S  
ATOM   1462  H   CYS A  99      12.303   9.073  -7.518  1.00  0.90           H  
ATOM   1463  HA  CYS A  99      14.048   7.900  -5.399  1.00  0.90           H  
ATOM   1464 1HB  CYS A  99      12.401   8.557  -3.804  1.00  0.90           H  
ATOM   1465 2HB  CYS A  99      12.775   9.906  -4.841  1.00  0.90           H  
ATOM   1466  N   ALA A 100      12.608   5.776  -4.946  1.00  1.15           N  
ATOM   1467  CA  ALA A 100      11.957   4.473  -4.992  1.00  1.15           C  
ATOM   1468  C   ALA A 100      11.763   3.857  -3.606  1.00  1.15           C  
ATOM   1469  O   ALA A 100      12.593   4.019  -2.718  1.00  1.15           O  
ATOM   1470  CB  ALA A 100      12.753   3.557  -5.863  1.00  1.15           C  
ATOM   1471  H   ALA A 100      13.279   6.007  -4.220  1.00  1.15           H  
ATOM   1472  HA  ALA A 100      10.988   4.612  -5.442  1.00  1.15           H  
ATOM   1473 1HB  ALA A 100      12.228   2.642  -5.949  1.00  1.15           H  
ATOM   1474 2HB  ALA A 100      12.854   3.997  -6.828  1.00  1.15           H  
ATOM   1475 3HB  ALA A 100      13.713   3.405  -5.428  1.00  1.15           H  
ATOM   1476  N   ALA A 101      10.703   3.081  -3.444  1.00  1.60           N  
ATOM   1477  CA  ALA A 101      10.327   2.505  -2.152  1.00  1.60           C  
ATOM   1478  C   ALA A 101      10.175   0.981  -2.202  1.00  1.60           C  
ATOM   1479  O   ALA A 101       9.154   0.492  -2.698  1.00  1.60           O  
ATOM   1480  CB  ALA A 101       9.033   3.119  -1.659  1.00  1.60           C  
ATOM   1481  H   ALA A 101      10.085   2.954  -4.241  1.00  1.60           H  
ATOM   1482  HA  ALA A 101      11.087   2.784  -1.442  1.00  1.60           H  
ATOM   1483 1HB  ALA A 101       8.799   2.716  -0.670  1.00  1.60           H  
ATOM   1484 2HB  ALA A 101       9.141   4.189  -1.584  1.00  1.60           H  
ATOM   1485 3HB  ALA A 101       8.228   2.886  -2.349  1.00  1.60           H  
ATOM   1486  N   PRO A 102      11.213   0.199  -1.851  1.00  2.30           N  
ATOM   1487  CA  PRO A 102      11.245  -1.251  -1.943  1.00  2.30           C  
ATOM   1488  C   PRO A 102      10.279  -1.934  -1.004  1.00  2.30           C  
ATOM   1489  O   PRO A 102      10.012  -1.464   0.101  1.00  2.30           O  
ATOM   1490  CB  PRO A 102      12.695  -1.571  -1.567  1.00  2.30           C  
ATOM   1491  CG  PRO A 102      13.162  -0.399  -0.744  1.00  2.30           C  
ATOM   1492  CD  PRO A 102      12.449   0.788  -1.293  1.00  2.30           C  
ATOM   1493  HA  PRO A 102      11.040  -1.574  -2.969  1.00  2.30           H  
ATOM   1494 1HB  PRO A 102      12.727  -2.527  -1.031  1.00  2.30           H  
ATOM   1495 2HB  PRO A 102      13.286  -1.696  -2.455  1.00  2.30           H  
ATOM   1496 1HG  PRO A 102      12.899  -0.545   0.305  1.00  2.30           H  
ATOM   1497 2HG  PRO A 102      14.263  -0.300  -0.786  1.00  2.30           H  
ATOM   1498 1HD  PRO A 102      12.252   1.401  -0.435  1.00  2.30           H  
ATOM   1499 2HD  PRO A 102      13.040   1.306  -2.062  1.00  2.30           H  
ATOM   1500  N   VAL A 103       9.812  -3.087  -1.433  1.00  3.34           N  
ATOM   1501  CA  VAL A 103       8.947  -3.930  -0.628  1.00  3.34           C  
ATOM   1502  C   VAL A 103       9.751  -4.593   0.501  1.00  3.34           C  
ATOM   1503  O   VAL A 103      10.879  -5.017   0.245  1.00  3.34           O  
ATOM   1504  CB  VAL A 103       8.273  -4.963  -1.542  1.00  3.34           C  
ATOM   1505  CG1 VAL A 103       7.477  -5.997  -0.771  1.00  3.34           C  
ATOM   1506  CG2 VAL A 103       7.340  -4.212  -2.456  1.00  3.34           C  
ATOM   1507  H   VAL A 103      10.056  -3.399  -2.381  1.00  3.34           H  
ATOM   1508  HA  VAL A 103       8.165  -3.295  -0.234  1.00  3.34           H  
ATOM   1509  HB  VAL A 103       9.038  -5.491  -2.116  1.00  3.34           H  
ATOM   1510 1HG1 VAL A 103       7.029  -6.695  -1.477  1.00  3.34           H  
ATOM   1511 2HG1 VAL A 103       8.137  -6.542  -0.097  1.00  3.34           H  
ATOM   1512 3HG1 VAL A 103       6.693  -5.520  -0.210  1.00  3.34           H  
ATOM   1513 1HG2 VAL A 103       6.843  -4.910  -3.111  1.00  3.34           H  
ATOM   1514 2HG2 VAL A 103       6.594  -3.695  -1.856  1.00  3.34           H  
ATOM   1515 3HG2 VAL A 103       7.902  -3.480  -3.045  1.00  3.34           H  
ATOM   1516  N   PRO A 104       9.241  -4.645   1.754  1.00  4.67           N  
ATOM   1517  CA  PRO A 104       9.892  -5.265   2.896  1.00  4.67           C  
ATOM   1518  C   PRO A 104      10.437  -6.616   2.486  1.00  4.67           C  
ATOM   1519  O   PRO A 104       9.891  -7.280   1.615  1.00  4.67           O  
ATOM   1520  CB  PRO A 104       8.760  -5.343   3.917  1.00  4.67           C  
ATOM   1521  CG  PRO A 104       7.892  -4.143   3.588  1.00  4.67           C  
ATOM   1522  CD  PRO A 104       7.939  -4.007   2.090  1.00  4.67           C  
ATOM   1523  HA  PRO A 104      10.702  -4.611   3.246  1.00  4.67           H  
ATOM   1524 1HB  PRO A 104       8.231  -6.302   3.818  1.00  4.67           H  
ATOM   1525 2HB  PRO A 104       9.172  -5.307   4.936  1.00  4.67           H  
ATOM   1526 1HG  PRO A 104       6.869  -4.305   3.964  1.00  4.67           H  
ATOM   1527 2HG  PRO A 104       8.277  -3.248   4.100  1.00  4.67           H  
ATOM   1528 1HD  PRO A 104       7.096  -4.521   1.658  1.00  4.67           H  
ATOM   1529 2HD  PRO A 104       7.953  -2.927   1.858  1.00  4.67           H  
ATOM   1530  N   LEU A 105      11.562  -6.960   3.127  1.00  6.11           N  
ATOM   1531  CA  LEU A 105      12.481  -8.072   2.823  1.00  6.11           C  
ATOM   1532  C   LEU A 105      13.573  -7.501   1.900  1.00  6.11           C  
ATOM   1533  O   LEU A 105      14.720  -7.925   1.960  1.00  6.11           O  
ATOM   1534  CB  LEU A 105      11.810  -9.282   2.156  1.00  6.11           C  
ATOM   1535  CG  LEU A 105      10.733 -10.021   2.980  1.00  6.11           C  
ATOM   1536  CD1 LEU A 105      10.096 -11.095   2.113  1.00  6.11           C  
ATOM   1537  CD2 LEU A 105      11.377 -10.621   4.212  1.00  6.11           C  
ATOM   1538  H   LEU A 105      11.853  -6.346   3.866  1.00  6.11           H  
ATOM   1539  HA  LEU A 105      12.958  -8.400   3.751  1.00  6.11           H  
ATOM   1540 1HB  LEU A 105      11.404  -9.004   1.188  1.00  6.11           H  
ATOM   1541 2HB  LEU A 105      12.593 -10.012   1.963  1.00  6.11           H  
ATOM   1542  HG  LEU A 105       9.952  -9.329   3.281  1.00  6.11           H  
ATOM   1543 1HD1 LEU A 105       9.329 -11.621   2.683  1.00  6.11           H  
ATOM   1544 2HD1 LEU A 105       9.642 -10.627   1.239  1.00  6.11           H  
ATOM   1545 3HD1 LEU A 105      10.859 -11.803   1.792  1.00  6.11           H  
ATOM   1546 1HD2 LEU A 105      10.623 -11.146   4.799  1.00  6.11           H  
ATOM   1547 2HD2 LEU A 105      12.154 -11.322   3.908  1.00  6.11           H  
ATOM   1548 3HD2 LEU A 105      11.818  -9.827   4.813  1.00  6.11           H  
ATOM   1549  N   LEU A 106      13.196  -6.415   1.205  1.00  7.36           N  
ATOM   1550  CA  LEU A 106      14.031  -5.453   0.492  1.00  7.36           C  
ATOM   1551  C   LEU A 106      14.936  -5.938  -0.624  1.00  7.36           C  
ATOM   1552  O   LEU A 106      15.559  -6.995  -0.560  1.00  7.36           O  
ATOM   1553  CB  LEU A 106      14.893  -4.730   1.523  1.00  7.36           C  
ATOM   1554  CG  LEU A 106      14.107  -3.948   2.583  1.00  7.36           C  
ATOM   1555  CD1 LEU A 106      15.073  -3.363   3.572  1.00  7.36           C  
ATOM   1556  CD2 LEU A 106      13.284  -2.889   1.924  1.00  7.36           C  
ATOM   1557  H   LEU A 106      12.210  -6.189   1.158  1.00  7.36           H  
ATOM   1558  HA  LEU A 106      13.352  -4.722   0.054  1.00  7.36           H  
ATOM   1559 1HB  LEU A 106      15.526  -5.455   2.032  1.00  7.36           H  
ATOM   1560 2HB  LEU A 106      15.532  -4.024   1.001  1.00  7.36           H  
ATOM   1561  HG  LEU A 106      13.451  -4.623   3.121  1.00  7.36           H  
ATOM   1562 1HD1 LEU A 106      14.524  -2.811   4.340  1.00  7.36           H  
ATOM   1563 2HD1 LEU A 106      15.648  -4.161   4.038  1.00  7.36           H  
ATOM   1564 3HD1 LEU A 106      15.750  -2.678   3.058  1.00  7.36           H  
ATOM   1565 1HD2 LEU A 106      12.723  -2.327   2.674  1.00  7.36           H  
ATOM   1566 2HD2 LEU A 106      13.958  -2.223   1.400  1.00  7.36           H  
ATOM   1567 3HD2 LEU A 106      12.588  -3.344   1.223  1.00  7.36           H  
ATOM   1568  N   ASN A 107      15.022  -5.113  -1.662  1.00  8.23           N  
ATOM   1569  CA  ASN A 107      15.928  -5.357  -2.771  1.00  8.23           C  
ATOM   1570  C   ASN A 107      17.014  -4.277  -2.840  1.00  8.23           C  
ATOM   1571  O   ASN A 107      18.200  -4.589  -2.795  1.00  8.23           O  
ATOM   1572  CB  ASN A 107      15.133  -5.555  -4.058  1.00  8.23           C  
ATOM   1573  CG  ASN A 107      14.208  -4.401  -4.489  1.00  8.23           C  
ATOM   1574  OD1 ASN A 107      14.279  -3.256  -4.050  1.00  8.23           O  
ATOM   1575  ND2 ASN A 107      13.295  -4.745  -5.334  1.00  8.23           N  
ATOM   1576  H   ASN A 107      14.451  -4.283  -1.662  1.00  8.23           H  
ATOM   1577  HA  ASN A 107      16.450  -6.297  -2.582  1.00  8.23           H  
ATOM   1578 1HB  ASN A 107      15.847  -5.724  -4.865  1.00  8.23           H  
ATOM   1579 2HB  ASN A 107      14.537  -6.462  -3.972  1.00  8.23           H  
ATOM   1580 1HD2 ASN A 107      12.629  -4.075  -5.663  1.00  8.23           H  
ATOM   1581 2HD2 ASN A 107      13.258  -5.683  -5.659  1.00  8.23           H  
ATOM   1582  N   THR A 108      16.601  -2.998  -2.916  1.00  8.71           N  
ATOM   1583  CA  THR A 108      17.455  -1.783  -2.970  1.00  8.71           C  
ATOM   1584  C   THR A 108      18.211  -1.620  -4.311  1.00  8.71           C  
ATOM   1585  O   THR A 108      18.769  -0.566  -4.616  1.00  8.71           O  
ATOM   1586  CB  THR A 108      18.410  -1.678  -1.749  1.00  8.71           C  
ATOM   1587  OG1 THR A 108      19.548  -2.543  -1.914  1.00  8.71           O  
ATOM   1588  CG2 THR A 108      17.652  -2.039  -0.427  1.00  8.71           C  
ATOM   1589  H   THR A 108      15.609  -2.858  -2.993  1.00  8.71           H  
ATOM   1590  HA  THR A 108      16.790  -0.918  -2.889  1.00  8.71           H  
ATOM   1591  HB  THR A 108      18.765  -0.649  -1.669  1.00  8.71           H  
ATOM   1592  HG1 THR A 108      19.263  -3.386  -2.294  1.00  8.71           H  
ATOM   1593 1HG2 THR A 108      18.331  -1.930   0.416  1.00  8.71           H  
ATOM   1594 2HG2 THR A 108      16.806  -1.357  -0.302  1.00  8.71           H  
ATOM   1595 3HG2 THR A 108      17.290  -3.052  -0.454  1.00  8.71           H  
ATOM   1596  N   CYS A 109      18.167  -2.665  -5.119  1.00  8.89           N  
ATOM   1597  CA  CYS A 109      18.754  -2.780  -6.440  1.00  8.89           C  
ATOM   1598  C   CYS A 109      20.224  -2.375  -6.488  1.00  8.89           C  
ATOM   1599  O   CYS A 109      20.968  -2.614  -5.533  1.00  8.89           O  
ATOM   1600  CB  CYS A 109      17.930  -1.951  -7.430  1.00  8.89           C  
ATOM   1601  SG  CYS A 109      16.239  -2.553  -7.603  1.00  8.89           S  
ATOM   1602  H   CYS A 109      17.686  -3.478  -4.755  1.00  8.89           H  
ATOM   1603  HA  CYS A 109      18.698  -3.822  -6.739  1.00  8.89           H  
ATOM   1604 1HB  CYS A 109      17.893  -0.916  -7.102  1.00  8.89           H  
ATOM   1605 2HB  CYS A 109      18.384  -1.978  -8.416  1.00  8.89           H  
ATOM   1606  N   GLY A 110      20.702  -1.920  -7.656  1.00  8.81           N  
ATOM   1607  CA  GLY A 110      22.144  -1.797  -7.871  1.00  8.81           C  
ATOM   1608  C   GLY A 110      22.680  -3.183  -8.274  1.00  8.81           C  
ATOM   1609  O   GLY A 110      23.884  -3.443  -8.261  1.00  8.81           O  
ATOM   1610  H   GLY A 110      20.079  -1.687  -8.413  1.00  8.81           H  
ATOM   1611 1HA  GLY A 110      22.345  -1.070  -8.659  1.00  8.81           H  
ATOM   1612 2HA  GLY A 110      22.631  -1.451  -6.959  1.00  8.81           H  
ATOM   1613  N   SER A 111      21.737  -4.060  -8.622  1.00  8.44           N  
ATOM   1614  CA  SER A 111      21.939  -5.452  -8.994  1.00  8.44           C  
ATOM   1615  C   SER A 111      20.757  -5.833  -9.866  1.00  8.44           C  
ATOM   1616  O   SER A 111      19.736  -5.153  -9.806  1.00  8.44           O  
ATOM   1617  CB  SER A 111      21.825  -6.334  -7.768  1.00  8.44           C  
ATOM   1618  OG  SER A 111      20.470  -6.380  -7.357  1.00  8.44           O  
ATOM   1619  H   SER A 111      20.790  -3.723  -8.605  1.00  8.44           H  
ATOM   1620  HA  SER A 111      22.887  -5.566  -9.520  1.00  8.44           H  
ATOM   1621 1HB  SER A 111      22.177  -7.330  -7.970  1.00  8.44           H  
ATOM   1622 2HB  SER A 111      22.440  -5.929  -6.964  1.00  8.44           H  
ATOM   1623  HG  SER A 111      20.338  -5.611  -6.791  1.00  8.44           H  
ATOM   1624  N   PRO A 112      20.813  -6.912 -10.651  1.00  7.66           N  
ATOM   1625  CA  PRO A 112      19.675  -7.447 -11.368  1.00  7.66           C  
ATOM   1626  C   PRO A 112      18.769  -8.346 -10.513  1.00  7.66           C  
ATOM   1627  O   PRO A 112      18.242  -9.343 -11.020  1.00  7.66           O  
ATOM   1628  CB  PRO A 112      20.365  -8.239 -12.481  1.00  7.66           C  
ATOM   1629  CG  PRO A 112      21.647  -8.744 -11.835  1.00  7.66           C  
ATOM   1630  CD  PRO A 112      22.091  -7.605 -10.919  1.00  7.66           C  
ATOM   1631  HA  PRO A 112      19.094  -6.611 -11.788  1.00  7.66           H  
ATOM   1632 1HB  PRO A 112      19.708  -9.048 -12.825  1.00  7.66           H  
ATOM   1633 2HB  PRO A 112      20.552  -7.588 -13.348  1.00  7.66           H  
ATOM   1634 1HG  PRO A 112      21.454  -9.673 -11.280  1.00  7.66           H  
ATOM   1635 2HG  PRO A 112      22.394  -8.984 -12.608  1.00  7.66           H  
ATOM   1636 1HD  PRO A 112      22.526  -8.031 -10.018  1.00  7.66           H  
ATOM   1637 2HD  PRO A 112      22.789  -6.938 -11.444  1.00  7.66           H  
ATOM   1638  N   ARG A 113      18.548  -7.993  -9.237  1.00  6.48           N  
ATOM   1639  CA  ARG A 113      17.634  -8.764  -8.399  1.00  6.48           C  
ATOM   1640  C   ARG A 113      16.622  -7.857  -7.702  1.00  6.48           C  
ATOM   1641  O   ARG A 113      16.737  -7.585  -6.504  1.00  6.48           O  
ATOM   1642  CB  ARG A 113      18.412  -9.565  -7.364  1.00  6.48           C  
ATOM   1643  CG  ARG A 113      19.330 -10.647  -7.952  1.00  6.48           C  
ATOM   1644  CD  ARG A 113      18.535 -11.768  -8.542  1.00  6.48           C  
ATOM   1645  NE  ARG A 113      19.374 -12.830  -9.073  1.00  6.48           N  
ATOM   1646  CZ  ARG A 113      19.839 -12.896 -10.344  1.00  6.48           C  
ATOM   1647  NH1 ARG A 113      19.546 -11.960 -11.230  1.00  6.48           N  
ATOM   1648  NH2 ARG A 113      20.596 -13.921 -10.708  1.00  6.48           N  
ATOM   1649  H   ARG A 113      19.036  -7.204  -8.804  1.00  6.48           H  
ATOM   1650  HA  ARG A 113      17.085  -9.459  -9.031  1.00  6.48           H  
ATOM   1651 1HB  ARG A 113      19.036  -8.887  -6.780  1.00  6.48           H  
ATOM   1652 2HB  ARG A 113      17.718 -10.047  -6.677  1.00  6.48           H  
ATOM   1653 1HG  ARG A 113      19.967 -10.222  -8.725  1.00  6.48           H  
ATOM   1654 2HG  ARG A 113      19.956 -11.056  -7.158  1.00  6.48           H  
ATOM   1655 1HD  ARG A 113      17.888 -12.197  -7.778  1.00  6.48           H  
ATOM   1656 2HD  ARG A 113      17.922 -11.382  -9.356  1.00  6.48           H  
ATOM   1657  HE  ARG A 113      19.630 -13.578  -8.445  1.00  6.48           H  
ATOM   1658 1HH1 ARG A 113      18.962 -11.147 -10.982  1.00  6.48           H  
ATOM   1659 2HH1 ARG A 113      19.900 -12.033 -12.170  1.00  6.48           H  
ATOM   1660 1HH2 ARG A 113      20.824 -14.645 -10.039  1.00  6.48           H  
ATOM   1661 2HH2 ARG A 113      20.945 -13.981 -11.653  1.00  6.48           H  
ATOM   1662  N   CYS A 114      15.617  -7.403  -8.457  1.00  5.11           N  
ATOM   1663  CA  CYS A 114      14.646  -6.446  -7.930  1.00  5.11           C  
ATOM   1664  C   CYS A 114      13.173  -6.794  -8.154  1.00  5.11           C  
ATOM   1665  O   CYS A 114      12.517  -6.091  -8.915  1.00  5.11           O  
ATOM   1666  CB  CYS A 114      14.878  -5.085  -8.561  1.00  5.11           C  
ATOM   1667  SG  CYS A 114      16.499  -4.461  -8.259  1.00  5.11           S  
ATOM   1668  H   CYS A 114      15.565  -7.689  -9.425  1.00  5.11           H  
ATOM   1669  HA  CYS A 114      14.826  -6.360  -6.869  1.00  5.11           H  
ATOM   1670 1HB  CYS A 114      14.731  -5.141  -9.639  1.00  5.11           H  
ATOM   1671 2HB  CYS A 114      14.154  -4.372  -8.163  1.00  5.11           H  
ATOM   1672  N   PRO A 115      12.622  -7.855  -7.532  1.00  3.79           N  
ATOM   1673  CA  PRO A 115      11.249  -8.314  -7.709  1.00  3.79           C  
ATOM   1674  C   PRO A 115      10.212  -7.190  -7.647  1.00  3.79           C  
ATOM   1675  O   PRO A 115       9.460  -6.990  -8.601  1.00  3.79           O  
ATOM   1676  CB  PRO A 115      11.087  -9.265  -6.517  1.00  3.79           C  
ATOM   1677  CG  PRO A 115      12.469  -9.825  -6.314  1.00  3.79           C  
ATOM   1678  CD  PRO A 115      13.387  -8.645  -6.538  1.00  3.79           C  
ATOM   1679  HA  PRO A 115      11.169  -8.859  -8.660  1.00  3.79           H  
ATOM   1680 1HB  PRO A 115      10.696  -8.726  -5.640  1.00  3.79           H  
ATOM   1681 2HB  PRO A 115      10.340 -10.035  -6.761  1.00  3.79           H  
ATOM   1682 1HG  PRO A 115      12.564 -10.250  -5.302  1.00  3.79           H  
ATOM   1683 2HG  PRO A 115      12.656 -10.648  -7.021  1.00  3.79           H  
ATOM   1684 1HD  PRO A 115      13.545  -8.068  -5.616  1.00  3.79           H  
ATOM   1685 2HD  PRO A 115      14.306  -9.035  -6.944  1.00  3.79           H  
ATOM   1686  N   ASP A 116      10.185  -6.452  -6.525  1.00  2.72           N  
ATOM   1687  CA  ASP A 116       9.185  -5.406  -6.337  1.00  2.72           C  
ATOM   1688  C   ASP A 116       9.754  -4.106  -5.744  1.00  2.72           C  
ATOM   1689  O   ASP A 116      10.331  -4.096  -4.645  1.00  2.72           O  
ATOM   1690  CB  ASP A 116       8.082  -5.923  -5.425  1.00  2.72           C  
ATOM   1691  CG  ASP A 116       7.269  -7.091  -5.988  1.00  2.72           C  
ATOM   1692  OD1 ASP A 116       6.474  -6.884  -6.872  1.00  2.72           O  
ATOM   1693  OD2 ASP A 116       7.480  -8.193  -5.531  1.00  2.72           O  
ATOM   1694  H   ASP A 116      10.843  -6.636  -5.786  1.00  2.72           H  
ATOM   1695  HA  ASP A 116       8.752  -5.168  -7.309  1.00  2.72           H  
ATOM   1696 1HB  ASP A 116       8.507  -6.217  -4.468  1.00  2.72           H  
ATOM   1697 2HB  ASP A 116       7.393  -5.106  -5.250  1.00  2.72           H  
ATOM   1698  N   LEU A 117       9.565  -3.012  -6.481  1.00  1.95           N  
ATOM   1699  CA  LEU A 117      10.034  -1.681  -6.092  1.00  1.95           C  
ATOM   1700  C   LEU A 117       9.110  -0.601  -6.656  1.00  1.95           C  
ATOM   1701  O   LEU A 117       8.884  -0.548  -7.865  1.00  1.95           O  
ATOM   1702  CB  LEU A 117      11.498  -1.522  -6.565  1.00  1.95           C  
ATOM   1703  CG  LEU A 117      12.206  -0.204  -6.327  1.00  1.95           C  
ATOM   1704  CD1 LEU A 117      12.265   0.047  -4.917  1.00  1.95           C  
ATOM   1705  CD2 LEU A 117      13.617  -0.323  -6.812  1.00  1.95           C  
ATOM   1706  H   LEU A 117       9.076  -3.108  -7.361  1.00  1.95           H  
ATOM   1707  HA  LEU A 117      10.005  -1.606  -5.008  1.00  1.95           H  
ATOM   1708 1HB  LEU A 117      12.091  -2.274  -6.065  1.00  1.95           H  
ATOM   1709 2HB  LEU A 117      11.537  -1.721  -7.636  1.00  1.95           H  
ATOM   1710  HG  LEU A 117      11.681   0.603  -6.839  1.00  1.95           H  
ATOM   1711 1HD1 LEU A 117      12.792   0.957  -4.689  1.00  1.95           H  
ATOM   1712 2HD1 LEU A 117      11.254   0.113  -4.571  1.00  1.95           H  
ATOM   1713 3HD1 LEU A 117      12.779  -0.779  -4.459  1.00  1.95           H  
ATOM   1714 1HD2 LEU A 117      14.157   0.610  -6.639  1.00  1.95           H  
ATOM   1715 2HD2 LEU A 117      14.099  -1.128  -6.262  1.00  1.95           H  
ATOM   1716 3HD2 LEU A 117      13.618  -0.558  -7.864  1.00  1.95           H  
ATOM   1717  N   ASP A 118       8.575   0.259  -5.784  1.00  1.43           N  
ATOM   1718  CA  ASP A 118       7.668   1.307  -6.250  1.00  1.43           C  
ATOM   1719  C   ASP A 118       8.455   2.555  -6.617  1.00  1.43           C  
ATOM   1720  O   ASP A 118       9.192   3.085  -5.797  1.00  1.43           O  
ATOM   1721  CB  ASP A 118       6.614   1.630  -5.181  1.00  1.43           C  
ATOM   1722  CG  ASP A 118       5.606   0.469  -4.962  1.00  1.43           C  
ATOM   1723  OD1 ASP A 118       5.506  -0.382  -5.821  1.00  1.43           O  
ATOM   1724  OD2 ASP A 118       4.933   0.449  -3.940  1.00  1.43           O  
ATOM   1725  H   ASP A 118       8.783   0.192  -4.786  1.00  1.43           H  
ATOM   1726  HA  ASP A 118       7.152   0.955  -7.140  1.00  1.43           H  
ATOM   1727 1HB  ASP A 118       7.112   1.834  -4.233  1.00  1.43           H  
ATOM   1728 2HB  ASP A 118       6.064   2.535  -5.461  1.00  1.43           H  
ATOM   1729  N   TRP A 119       8.338   2.992  -7.869  1.00  1.11           N  
ATOM   1730  CA  TRP A 119       9.097   4.152  -8.351  1.00  1.11           C  
ATOM   1731  C   TRP A 119       8.224   5.385  -8.513  1.00  1.11           C  
ATOM   1732  O   TRP A 119       7.046   5.274  -8.862  1.00  1.11           O  
ATOM   1733  CB  TRP A 119       9.709   3.852  -9.713  1.00  1.11           C  
ATOM   1734  CG  TRP A 119      10.746   2.786  -9.701  1.00  1.11           C  
ATOM   1735  CD1 TRP A 119      10.550   1.441  -9.799  1.00  1.11           C  
ATOM   1736  CD2 TRP A 119      12.154   2.978  -9.616  1.00  1.11           C  
ATOM   1737  NE1 TRP A 119      11.748   0.792  -9.783  1.00  1.11           N  
ATOM   1738  CE2 TRP A 119      12.744   1.718  -9.670  1.00  1.11           C  
ATOM   1739  CE3 TRP A 119      12.948   4.092  -9.505  1.00  1.11           C  
ATOM   1740  CZ2 TRP A 119      14.108   1.553  -9.618  1.00  1.11           C  
ATOM   1741  CZ3 TRP A 119      14.294   3.923  -9.440  1.00  1.11           C  
ATOM   1742  CH2 TRP A 119      14.863   2.681  -9.498  1.00  1.11           C  
ATOM   1743  H   TRP A 119       7.719   2.505  -8.502  1.00  1.11           H  
ATOM   1744  HA  TRP A 119       9.890   4.377  -7.640  1.00  1.11           H  
ATOM   1745 1HB  TRP A 119       8.922   3.551 -10.403  1.00  1.11           H  
ATOM   1746 2HB  TRP A 119      10.158   4.764 -10.111  1.00  1.11           H  
ATOM   1747  HD1 TRP A 119       9.578   0.953  -9.884  1.00  1.11           H  
ATOM   1748  HE1 TRP A 119      11.871  -0.207  -9.843  1.00  1.11           H  
ATOM   1749  HE3 TRP A 119      12.502   5.082  -9.458  1.00  1.11           H  
ATOM   1750  HZ2 TRP A 119      14.585   0.574  -9.665  1.00  1.11           H  
ATOM   1751  HZ3 TRP A 119      14.897   4.798  -9.349  1.00  1.11           H  
ATOM   1752  HH2 TRP A 119      15.941   2.584  -9.454  1.00  1.11           H  
ATOM   1753  N   GLY A 120       8.813   6.554  -8.294  1.00  0.90           N  
ATOM   1754  CA  GLY A 120       8.106   7.805  -8.542  1.00  0.90           C  
ATOM   1755  C   GLY A 120       8.394   8.340  -9.933  1.00  0.90           C  
ATOM   1756  O   GLY A 120       9.078   7.701 -10.736  1.00  0.90           O  
ATOM   1757  H   GLY A 120       9.778   6.576  -7.949  1.00  0.90           H  
ATOM   1758 1HA  GLY A 120       7.034   7.661  -8.417  1.00  0.90           H  
ATOM   1759 2HA  GLY A 120       8.420   8.548  -7.806  1.00  0.90           H  
ATOM   1760  N   GLN A 121       7.877   9.528 -10.209  1.00  0.78           N  
ATOM   1761  CA  GLN A 121       8.121  10.205 -11.474  1.00  0.78           C  
ATOM   1762  C   GLN A 121       9.431  10.946 -11.414  1.00  0.78           C  
ATOM   1763  O   GLN A 121       9.547  11.914 -10.675  1.00  0.78           O  
ATOM   1764  CB  GLN A 121       6.990  11.179 -11.793  1.00  0.78           C  
ATOM   1765  CG  GLN A 121       7.268  12.086 -13.000  1.00  0.78           C  
ATOM   1766  CD  GLN A 121       7.432  11.371 -14.316  1.00  0.78           C  
ATOM   1767  OE1 GLN A 121       6.531  10.678 -14.810  1.00  0.78           O  
ATOM   1768  NE2 GLN A 121       8.617  11.551 -14.911  1.00  0.78           N  
ATOM   1769  H   GLN A 121       7.310   9.980  -9.508  1.00  0.78           H  
ATOM   1770  HA  GLN A 121       8.186   9.461 -12.267  1.00  0.78           H  
ATOM   1771 1HB  GLN A 121       6.074  10.623 -11.992  1.00  0.78           H  
ATOM   1772 2HB  GLN A 121       6.808  11.817 -10.928  1.00  0.78           H  
ATOM   1773 1HG  GLN A 121       6.439  12.784 -13.100  1.00  0.78           H  
ATOM   1774 2HG  GLN A 121       8.193  12.638 -12.806  1.00  0.78           H  
ATOM   1775 1HE2 GLN A 121       8.809  11.119 -15.790  1.00  0.78           H  
ATOM   1776 2HE2 GLN A 121       9.339  12.143 -14.456  1.00  0.78           H  
ATOM   1777  N   GLY A 122      10.390  10.530 -12.223  1.00  0.70           N  
ATOM   1778  CA  GLY A 122      11.707  11.124 -12.141  1.00  0.70           C  
ATOM   1779  C   GLY A 122      11.721  12.597 -12.489  1.00  0.70           C  
ATOM   1780  O   GLY A 122      10.907  13.079 -13.296  1.00  0.70           O  
ATOM   1781  H   GLY A 122      10.224   9.747 -12.838  1.00  0.70           H  
ATOM   1782 1HA  GLY A 122      12.068  10.997 -11.122  1.00  0.70           H  
ATOM   1783 2HA  GLY A 122      12.396  10.591 -12.787  1.00  0.70           H  
ATOM   1784  N   THR A 123      12.694  13.290 -11.898  1.00  0.65           N  
ATOM   1785  CA  THR A 123      12.909  14.716 -12.083  1.00  0.65           C  
ATOM   1786  C   THR A 123      14.177  14.960 -12.867  1.00  0.65           C  
ATOM   1787  O   THR A 123      15.180  14.282 -12.660  1.00  0.65           O  
ATOM   1788  CB  THR A 123      13.051  15.405 -10.712  1.00  0.65           C  
ATOM   1789  OG1 THR A 123      14.141  14.801 -10.019  1.00  0.65           O  
ATOM   1790  CG2 THR A 123      11.803  15.261  -9.900  1.00  0.65           C  
ATOM   1791  H   THR A 123      13.308  12.765 -11.273  1.00  0.65           H  
ATOM   1792  HA  THR A 123      12.066  15.139 -12.629  1.00  0.65           H  
ATOM   1793  HB  THR A 123      13.269  16.460 -10.858  1.00  0.65           H  
ATOM   1794  HG1 THR A 123      13.908  13.870  -9.818  1.00  0.65           H  
ATOM   1795 1HG2 THR A 123      11.934  15.741  -8.929  1.00  0.65           H  
ATOM   1796 2HG2 THR A 123      10.965  15.719 -10.421  1.00  0.65           H  
ATOM   1797 3HG2 THR A 123      11.607  14.202  -9.763  1.00  0.65           H  
ATOM   1798  N   LEU A 124      14.169  15.974 -13.714  1.00  0.64           N  
ATOM   1799  CA  LEU A 124      15.368  16.271 -14.478  1.00  0.64           C  
ATOM   1800  C   LEU A 124      16.198  17.380 -13.872  1.00  0.64           C  
ATOM   1801  O   LEU A 124      15.696  18.474 -13.587  1.00  0.64           O  
ATOM   1802  CB  LEU A 124      15.023  16.620 -15.931  1.00  0.64           C  
ATOM   1803  CG  LEU A 124      16.235  17.035 -16.819  1.00  0.64           C  
ATOM   1804  CD1 LEU A 124      17.198  15.851 -16.989  1.00  0.64           C  
ATOM   1805  CD2 LEU A 124      15.725  17.497 -18.168  1.00  0.64           C  
ATOM   1806  H   LEU A 124      13.328  16.517 -13.847  1.00  0.64           H  
ATOM   1807  HA  LEU A 124      15.989  15.378 -14.500  1.00  0.64           H  
ATOM   1808 1HB  LEU A 124      14.557  15.752 -16.392  1.00  0.64           H  
ATOM   1809 2HB  LEU A 124      14.309  17.442 -15.935  1.00  0.64           H  
ATOM   1810  HG  LEU A 124      16.782  17.851 -16.335  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 124      18.045  16.157 -17.601  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 124      17.559  15.534 -16.020  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 124      16.683  15.028 -17.469  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 124      16.569  17.799 -18.791  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 124      15.186  16.684 -18.653  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 124      15.055  18.346 -18.030  1.00  0.64           H  
ATOM   1817  N   VAL A 125      17.466  17.067 -13.667  1.00  0.65           N  
ATOM   1818  CA  VAL A 125      18.446  18.008 -13.176  1.00  0.65           C  
ATOM   1819  C   VAL A 125      19.491  18.231 -14.244  1.00  0.65           C  
ATOM   1820  O   VAL A 125      20.117  17.283 -14.732  1.00  0.65           O  
ATOM   1821  CB  VAL A 125      19.102  17.473 -11.903  1.00  0.65           C  
ATOM   1822  CG1 VAL A 125      20.208  18.427 -11.412  1.00  0.65           C  
ATOM   1823  CG2 VAL A 125      18.007  17.297 -10.840  1.00  0.65           C  
ATOM   1824  H   VAL A 125      17.782  16.120 -13.884  1.00  0.65           H  
ATOM   1825  HA  VAL A 125      17.956  18.957 -12.958  1.00  0.65           H  
ATOM   1826  HB  VAL A 125      19.551  16.537 -12.118  1.00  0.65           H  
ATOM   1827 1HG1 VAL A 125      20.664  18.029 -10.506  1.00  0.65           H  
ATOM   1828 2HG1 VAL A 125      20.968  18.521 -12.187  1.00  0.65           H  
ATOM   1829 3HG1 VAL A 125      19.790  19.390 -11.218  1.00  0.65           H  
ATOM   1830 1HG2 VAL A 125      18.433  16.900  -9.942  1.00  0.65           H  
ATOM   1831 2HG2 VAL A 125      17.550  18.263 -10.632  1.00  0.65           H  
ATOM   1832 3HG2 VAL A 125      17.244  16.605 -11.206  1.00  0.65           H  
ATOM   1833  N   THR A 126      19.674  19.485 -14.617  1.00  0.72           N  
ATOM   1834  CA  THR A 126      20.657  19.803 -15.631  1.00  0.72           C  
ATOM   1835  C   THR A 126      21.691  20.719 -15.057  1.00  0.72           C  
ATOM   1836  O   THR A 126      21.352  21.699 -14.393  1.00  0.72           O  
ATOM   1837  CB  THR A 126      20.011  20.430 -16.889  1.00  0.72           C  
ATOM   1838  OG1 THR A 126      19.076  19.504 -17.456  1.00  0.72           O  
ATOM   1839  CG2 THR A 126      21.085  20.759 -17.922  1.00  0.72           C  
ATOM   1840  H   THR A 126      19.118  20.225 -14.182  1.00  0.72           H  
ATOM   1841  HA  THR A 126      21.174  18.905 -15.918  1.00  0.72           H  
ATOM   1842  HB  THR A 126      19.481  21.341 -16.611  1.00  0.72           H  
ATOM   1843  HG1 THR A 126      19.508  18.651 -17.571  1.00  0.72           H  
ATOM   1844 1HG2 THR A 126      20.618  21.193 -18.803  1.00  0.72           H  
ATOM   1845 2HG2 THR A 126      21.798  21.469 -17.509  1.00  0.72           H  
ATOM   1846 3HG2 THR A 126      21.611  19.846 -18.203  1.00  0.72           H  
ATOM   1847  N   VAL A 127      22.953  20.386 -15.280  1.00  0.85           N  
ATOM   1848  CA  VAL A 127      24.009  21.230 -14.775  1.00  0.85           C  
ATOM   1849  C   VAL A 127      24.853  21.670 -15.969  1.00  0.85           C  
ATOM   1850  O   VAL A 127      25.371  20.829 -16.707  1.00  0.85           O  
ATOM   1851  CB  VAL A 127      24.875  20.451 -13.774  1.00  0.85           C  
ATOM   1852  CG1 VAL A 127      25.941  21.364 -13.222  1.00  0.85           C  
ATOM   1853  CG2 VAL A 127      24.028  19.811 -12.674  1.00  0.85           C  
ATOM   1854  H   VAL A 127      23.189  19.546 -15.811  1.00  0.85           H  
ATOM   1855  HA  VAL A 127      23.584  22.100 -14.287  1.00  0.85           H  
ATOM   1856  HB  VAL A 127      25.371  19.652 -14.303  1.00  0.85           H  
ATOM   1857 1HG1 VAL A 127      26.578  20.822 -12.541  1.00  0.85           H  
ATOM   1858 2HG1 VAL A 127      26.519  21.745 -14.038  1.00  0.85           H  
ATOM   1859 3HG1 VAL A 127      25.472  22.186 -12.691  1.00  0.85           H  
ATOM   1860 1HG2 VAL A 127      24.680  19.243 -12.019  1.00  0.85           H  
ATOM   1861 2HG2 VAL A 127      23.519  20.559 -12.112  1.00  0.85           H  
ATOM   1862 3HG2 VAL A 127      23.301  19.135 -13.121  1.00  0.85           H  
ATOM   1863  N   SER A 128      24.962  22.974 -16.197  1.00  1.10           N  
ATOM   1864  CA  SER A 128      25.738  23.439 -17.356  1.00  1.10           C  
ATOM   1865  C   SER A 128      26.292  24.833 -17.145  1.00  1.10           C  
ATOM   1866  O   SER A 128      25.740  25.602 -16.366  1.00  1.10           O  
ATOM   1867  CB  SER A 128      24.883  23.415 -18.609  1.00  1.10           C  
ATOM   1868  OG  SER A 128      23.852  24.359 -18.545  1.00  1.10           O  
ATOM   1869  H   SER A 128      24.502  23.624 -15.552  1.00  1.10           H  
ATOM   1870  HA  SER A 128      26.582  22.762 -17.497  1.00  1.10           H  
ATOM   1871 1HB  SER A 128      25.509  23.607 -19.476  1.00  1.10           H  
ATOM   1872 2HB  SER A 128      24.457  22.421 -18.730  1.00  1.10           H  
ATOM   1873  HG  SER A 128      23.439  24.234 -17.690  1.00  1.10           H  
ATOM   1874  N   SER A 129      27.354  25.180 -17.867  1.00  1.49           N  
ATOM   1875  CA  SER A 129      27.955  26.497 -17.682  1.00  1.49           C  
ATOM   1876  C   SER A 129      27.676  27.535 -18.758  1.00  1.49           C  
ATOM   1877  O   SER A 129      27.833  27.302 -19.965  1.00  1.49           O  
ATOM   1878  CB  SER A 129      29.459  26.356 -17.524  1.00  1.49           C  
ATOM   1879  OG  SER A 129      30.090  27.619 -17.424  1.00  1.49           O  
ATOM   1880  H   SER A 129      27.757  24.521 -18.517  1.00  1.49           H  
ATOM   1881  HA  SER A 129      27.572  26.897 -16.745  1.00  1.49           H  
ATOM   1882 1HB  SER A 129      29.666  25.783 -16.628  1.00  1.49           H  
ATOM   1883 2HB  SER A 129      29.869  25.804 -18.367  1.00  1.49           H  
ATOM   1884  HG  SER A 129      30.962  27.443 -17.043  1.00  1.49           H  
ATOM   1885  N   ARG A 130      27.427  28.751 -18.283  1.00  2.08           N  
ATOM   1886  CA  ARG A 130      27.277  29.942 -19.120  1.00  2.08           C  
ATOM   1887  C   ARG A 130      28.559  30.307 -19.871  1.00  2.08           C  
ATOM   1888  O   ARG A 130      28.518  31.071 -20.837  1.00  2.08           O  
ATOM   1889  CB  ARG A 130      26.857  31.119 -18.270  1.00  2.08           C  
ATOM   1890  CG  ARG A 130      25.460  31.045 -17.741  1.00  2.08           C  
ATOM   1891  CD  ARG A 130      25.233  32.059 -16.703  1.00  2.08           C  
ATOM   1892  NE  ARG A 130      26.023  31.754 -15.510  1.00  2.08           N  
ATOM   1893  CZ  ARG A 130      26.176  32.582 -14.457  1.00  2.08           C  
ATOM   1894  NH1 ARG A 130      25.593  33.761 -14.461  1.00  2.08           N  
ATOM   1895  NH2 ARG A 130      26.912  32.217 -13.419  1.00  2.08           N  
ATOM   1896  H   ARG A 130      27.277  28.839 -17.271  1.00  2.08           H  
ATOM   1897  HA  ARG A 130      26.493  29.741 -19.849  1.00  2.08           H  
ATOM   1898 1HB  ARG A 130      27.527  31.202 -17.415  1.00  2.08           H  
ATOM   1899 2HB  ARG A 130      26.951  32.038 -18.850  1.00  2.08           H  
ATOM   1900 1HG  ARG A 130      24.757  31.228 -18.554  1.00  2.08           H  
ATOM   1901 2HG  ARG A 130      25.282  30.069 -17.335  1.00  2.08           H  
ATOM   1902 1HD  ARG A 130      25.532  33.039 -17.072  1.00  2.08           H  
ATOM   1903 2HD  ARG A 130      24.181  32.074 -16.424  1.00  2.08           H  
ATOM   1904  HE  ARG A 130      26.469  30.824 -15.470  1.00  2.08           H  
ATOM   1905 1HH1 ARG A 130      25.030  34.044 -15.252  1.00  2.08           H  
ATOM   1906 2HH1 ARG A 130      25.707  34.384 -13.674  1.00  2.08           H  
ATOM   1907 1HH2 ARG A 130      27.383  31.320 -13.414  1.00  2.08           H  
ATOM   1908 2HH2 ARG A 130      27.022  32.845 -12.637  1.00  2.08           H  
ATOM   1909  N   GLY A 131      29.701  29.742 -19.451  1.00  2.92           N  
ATOM   1910  CA  GLY A 131      31.002  30.000 -20.070  1.00  2.92           C  
ATOM   1911  C   GLY A 131      31.031  29.601 -21.546  1.00  2.92           C  
ATOM   1912  O   GLY A 131      31.875  30.064 -22.318  1.00  2.92           O  
ATOM   1913  H   GLY A 131      29.674  29.093 -18.669  1.00  2.92           H  
ATOM   1914 1HA  GLY A 131      31.234  31.056 -19.973  1.00  2.92           H  
ATOM   1915 2HA  GLY A 131      31.771  29.453 -19.528  1.00  2.92           H  
ATOM   1916  N   ARG A 132      30.077  28.770 -21.965  1.00  4.09           N  
ATOM   1917  CA  ARG A 132      29.976  28.340 -23.349  1.00  4.09           C  
ATOM   1918  C   ARG A 132      29.668  29.519 -24.280  1.00  4.09           C  
ATOM   1919  O   ARG A 132      29.871  29.433 -25.492  1.00  4.09           O  
ATOM   1920  CB  ARG A 132      28.894  27.292 -23.488  1.00  4.09           C  
ATOM   1921  CG  ARG A 132      29.206  25.977 -22.800  1.00  4.09           C  
ATOM   1922  CD  ARG A 132      28.078  25.032 -22.909  1.00  4.09           C  
ATOM   1923  NE  ARG A 132      26.912  25.490 -22.169  1.00  4.09           N  
ATOM   1924  CZ  ARG A 132      25.685  24.938 -22.274  1.00  4.09           C  
ATOM   1925  NH1 ARG A 132      25.492  23.916 -23.085  1.00  4.09           N  
ATOM   1926  NH2 ARG A 132      24.674  25.412 -21.572  1.00  4.09           N  
ATOM   1927  H   ARG A 132      29.393  28.410 -21.294  1.00  4.09           H  
ATOM   1928  HA  ARG A 132      30.928  27.900 -23.643  1.00  4.09           H  
ATOM   1929 1HB  ARG A 132      27.964  27.679 -23.062  1.00  4.09           H  
ATOM   1930 2HB  ARG A 132      28.713  27.089 -24.542  1.00  4.09           H  
ATOM   1931 1HG  ARG A 132      30.088  25.524 -23.250  1.00  4.09           H  
ATOM   1932 2HG  ARG A 132      29.393  26.164 -21.739  1.00  4.09           H  
ATOM   1933 1HD  ARG A 132      27.796  24.923 -23.955  1.00  4.09           H  
ATOM   1934 2HD  ARG A 132      28.374  24.064 -22.510  1.00  4.09           H  
ATOM   1935  HE  ARG A 132      27.037  26.283 -21.520  1.00  4.09           H  
ATOM   1936 1HH1 ARG A 132      26.262  23.548 -23.627  1.00  4.09           H  
ATOM   1937 2HH1 ARG A 132      24.575  23.503 -23.164  1.00  4.09           H  
ATOM   1938 1HH2 ARG A 132      24.803  26.197 -20.949  1.00  4.09           H  
ATOM   1939 2HH2 ARG A 132      23.762  24.990 -21.656  1.00  4.09           H  
ATOM   1940  N   HIS A 133      29.199  30.631 -23.708  1.00  5.68           N  
ATOM   1941  CA  HIS A 133      28.842  31.811 -24.468  1.00  5.68           C  
ATOM   1942  C   HIS A 133      29.953  32.863 -24.464  1.00  5.68           C  
ATOM   1943  O   HIS A 133      29.734  34.001 -24.878  1.00  5.68           O  
ATOM   1944  CB  HIS A 133      27.559  32.415 -23.903  1.00  5.68           C  
ATOM   1945  CG  HIS A 133      26.370  31.514 -24.050  1.00  5.68           C  
ATOM   1946  ND1 HIS A 133      25.734  31.308 -25.260  1.00  5.68           N  
ATOM   1947  CD2 HIS A 133      25.708  30.757 -23.144  1.00  5.68           C  
ATOM   1948  CE1 HIS A 133      24.730  30.466 -25.088  1.00  5.68           C  
ATOM   1949  NE2 HIS A 133      24.691  30.119 -23.815  1.00  5.68           N  
ATOM   1950  H   HIS A 133      29.066  30.664 -22.696  1.00  5.68           H  
ATOM   1951  HA  HIS A 133      28.656  31.533 -25.504  1.00  5.68           H  
ATOM   1952 1HB  HIS A 133      27.701  32.628 -22.840  1.00  5.68           H  
ATOM   1953 2HB  HIS A 133      27.345  33.357 -24.403  1.00  5.68           H  
ATOM   1954  HD2 HIS A 133      25.940  30.673 -22.083  1.00  5.68           H  
ATOM   1955  HE1 HIS A 133      24.050  30.120 -25.866  1.00  5.68           H  
ATOM   1956  HE2 HIS A 133      24.024  29.487 -23.398  1.00  5.68           H  
ATOM   1957  N   HIS A 134      31.166  32.476 -24.051  1.00  7.78           N  
ATOM   1958  CA  HIS A 134      32.301  33.403 -24.049  1.00  7.78           C  
ATOM   1959  C   HIS A 134      33.127  33.324 -25.340  1.00  7.78           C  
ATOM   1960  O   HIS A 134      34.248  33.846 -25.406  1.00  7.78           O  
ATOM   1961  CB  HIS A 134      33.215  33.167 -22.845  1.00  7.78           C  
ATOM   1962  CG  HIS A 134      32.572  33.488 -21.527  1.00  7.78           C  
ATOM   1963  ND1 HIS A 134      33.175  33.208 -20.318  1.00  7.78           N  
ATOM   1964  CD2 HIS A 134      31.375  34.053 -21.229  1.00  7.78           C  
ATOM   1965  CE1 HIS A 134      32.381  33.596 -19.333  1.00  7.78           C  
ATOM   1966  NE2 HIS A 134      31.283  34.109 -19.859  1.00  7.78           N  
ATOM   1967  H   HIS A 134      31.311  31.532 -23.688  1.00  7.78           H  
ATOM   1968  HA  HIS A 134      31.926  34.422 -23.973  1.00  7.78           H  
ATOM   1969 1HB  HIS A 134      33.526  32.121 -22.828  1.00  7.78           H  
ATOM   1970 2HB  HIS A 134      34.113  33.774 -22.947  1.00  7.78           H  
ATOM   1971  HD1 HIS A 134      34.072  32.783 -20.189  1.00  7.78           H  
ATOM   1972  HD2 HIS A 134      30.559  34.430 -21.848  1.00  7.78           H  
ATOM   1973  HE1 HIS A 134      32.680  33.461 -18.294  1.00  7.78           H  
ATOM   1974  N   HIS A 135      32.577  32.652 -26.348  1.00 10.46           N  
ATOM   1975  CA  HIS A 135      33.215  32.517 -27.649  1.00 10.46           C  
ATOM   1976  C   HIS A 135      33.414  33.897 -28.260  1.00 10.46           C  
ATOM   1977  O   HIS A 135      32.551  34.771 -28.146  1.00 10.46           O  
ATOM   1978  CB  HIS A 135      32.367  31.633 -28.579  1.00 10.46           C  
ATOM   1979  CG  HIS A 135      33.035  31.279 -29.890  1.00 10.46           C  
ATOM   1980  ND1 HIS A 135      33.121  32.162 -30.943  1.00 10.46           N  
ATOM   1981  CD2 HIS A 135      33.643  30.142 -30.303  1.00 10.46           C  
ATOM   1982  CE1 HIS A 135      33.760  31.590 -31.946  1.00 10.46           C  
ATOM   1983  NE2 HIS A 135      34.086  30.360 -31.586  1.00 10.46           N  
ATOM   1984  H   HIS A 135      31.666  32.240 -26.205  1.00 10.46           H  
ATOM   1985  HA  HIS A 135      34.195  32.055 -27.536  1.00 10.46           H  
ATOM   1986 1HB  HIS A 135      32.114  30.706 -28.063  1.00 10.46           H  
ATOM   1987 2HB  HIS A 135      31.431  32.144 -28.802  1.00 10.46           H  
ATOM   1988  HD1 HIS A 135      32.762  33.098 -30.950  1.00 10.46           H  
ATOM   1989  HD2 HIS A 135      33.820  29.180 -29.823  1.00 10.46           H  
ATOM   1990  HE1 HIS A 135      33.937  32.134 -32.869  1.00 10.46           H  
ATOM   1991  N   HIS A 136      34.556  34.089 -28.899  1.00 13.69           N  
ATOM   1992  CA  HIS A 136      34.899  35.357 -29.523  1.00 13.69           C  
ATOM   1993  C   HIS A 136      35.878  35.143 -30.675  1.00 13.69           C  
ATOM   1994  O   HIS A 136      36.388  34.037 -30.862  1.00 13.69           O  
ATOM   1995  CB  HIS A 136      35.469  36.312 -28.468  1.00 13.69           C  
ATOM   1996  CG  HIS A 136      36.723  35.821 -27.829  1.00 13.69           C  
ATOM   1997  ND1 HIS A 136      36.733  34.908 -26.783  1.00 13.69           N  
ATOM   1998  CD2 HIS A 136      38.003  36.124 -28.083  1.00 13.69           C  
ATOM   1999  CE1 HIS A 136      37.990  34.665 -26.427  1.00 13.69           C  
ATOM   2000  NE2 HIS A 136      38.797  35.388 -27.208  1.00 13.69           N  
ATOM   2001  H   HIS A 136      35.216  33.327 -28.951  1.00 13.69           H  
ATOM   2002  HA  HIS A 136      34.001  35.815 -29.939  1.00 13.69           H  
ATOM   2003 1HB  HIS A 136      35.674  37.280 -28.924  1.00 13.69           H  
ATOM   2004 2HB  HIS A 136      34.729  36.470 -27.682  1.00 13.69           H  
ATOM   2005  HD1 HIS A 136      35.910  34.491 -26.332  1.00 13.69           H  
ATOM   2006  HD2 HIS A 136      38.448  36.798 -28.817  1.00 13.69           H  
ATOM   2007  HE1 HIS A 136      38.210  33.967 -25.620  1.00 13.69           H  
ATOM   2008  N   HIS A 137      36.159  36.201 -31.433  1.00 17.19           N  
ATOM   2009  CA  HIS A 137      37.060  36.084 -32.575  1.00 17.19           C  
ATOM   2010  C   HIS A 137      38.285  36.983 -32.469  1.00 17.19           C  
ATOM   2011  O   HIS A 137      38.251  38.026 -31.812  1.00 17.19           O  
ATOM   2012  CB  HIS A 137      36.327  36.448 -33.869  1.00 17.19           C  
ATOM   2013  CG  HIS A 137      35.177  35.551 -34.221  1.00 17.19           C  
ATOM   2014  ND1 HIS A 137      33.938  35.657 -33.621  1.00 17.19           N  
ATOM   2015  CD2 HIS A 137      35.075  34.545 -35.120  1.00 17.19           C  
ATOM   2016  CE1 HIS A 137      33.124  34.754 -34.141  1.00 17.19           C  
ATOM   2017  NE2 HIS A 137      33.789  34.068 -35.052  1.00 17.19           N  
ATOM   2018  H   HIS A 137      35.728  37.091 -31.230  1.00 17.19           H  
ATOM   2019  HA  HIS A 137      37.416  35.058 -32.659  1.00 17.19           H  
ATOM   2020 1HB  HIS A 137      35.949  37.468 -33.792  1.00 17.19           H  
ATOM   2021 2HB  HIS A 137      37.037  36.432 -34.698  1.00 17.19           H  
ATOM   2022  HD2 HIS A 137      35.866  34.185 -35.779  1.00 17.19           H  
ATOM   2023  HE1 HIS A 137      32.080  34.602 -33.864  1.00 17.19           H  
ATOM   2024  HE2 HIS A 137      33.417  33.313 -35.612  1.00 17.19           H  
ATOM   2025  N   HIS A 138      39.350  36.558 -33.144  1.00 20.47           N  
ATOM   2026  CA  HIS A 138      40.603  37.293 -33.267  1.00 20.47           C  
ATOM   2027  C   HIS A 138      40.922  37.515 -34.739  1.00 20.47           C  
ATOM   2028  O   HIS A 138      41.727  38.378 -35.088  1.00 20.47           O  
ATOM   2029  OXT HIS A 138      40.481  36.719 -35.568  1.00 20.47           O  
ATOM   2030  CB  HIS A 138      41.751  36.533 -32.581  1.00 20.47           C  
ATOM   2031  CG  HIS A 138      41.587  36.412 -31.099  1.00 20.47           C  
ATOM   2032  ND1 HIS A 138      42.264  37.225 -30.208  1.00 20.47           N  
ATOM   2033  CD2 HIS A 138      40.791  35.621 -30.350  1.00 20.47           C  
ATOM   2034  CE1 HIS A 138      41.895  36.924 -28.976  1.00 20.47           C  
ATOM   2035  NE2 HIS A 138      41.002  35.964 -29.037  1.00 20.47           N  
ATOM   2036  H   HIS A 138      39.277  35.672 -33.623  1.00 20.47           H  
ATOM   2037  HA  HIS A 138      40.510  38.271 -32.795  1.00 20.47           H  
ATOM   2038 1HB  HIS A 138      41.828  35.529 -33.001  1.00 20.47           H  
ATOM   2039 2HB  HIS A 138      42.693  37.043 -32.779  1.00 20.47           H  
ATOM   2040  HD2 HIS A 138      40.090  34.867 -30.712  1.00 20.47           H  
ATOM   2041  HE1 HIS A 138      42.248  37.404 -28.065  1.00 20.47           H  
ATOM   2042  HE2 HIS A 138      40.495  35.548 -28.242  1.00 20.47           H  
TER    2043
ENDMDL

REMARK ID 636924 MODEL 3 2
PFRMAT TS
TARGET 2
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   GLN A   1       1.835  -1.715  -1.765  1.00  2.31           N  
ATOM      2  CA  GLN A   1       3.192  -1.269  -2.050  1.00  2.31           C  
ATOM      3  C   GLN A   1       3.274   0.193  -2.409  1.00  2.31           C  
ATOM      4  O   GLN A   1       2.986   0.582  -3.546  1.00  2.31           O  
ATOM      5  CB  GLN A   1       3.792  -2.034  -3.234  1.00  2.31           C  
ATOM      6  CG  GLN A   1       5.223  -1.556  -3.642  1.00  2.31           C  
ATOM      7  CD  GLN A   1       6.338  -1.950  -2.675  1.00  2.31           C  
ATOM      8  OE1 GLN A   1       6.609  -3.154  -2.529  1.00  2.31           O  
ATOM      9  NE2 GLN A   1       6.996  -0.979  -2.035  1.00  2.31           N  
ATOM     10 1H   GLN A   1       1.873  -2.490  -1.115  1.00  2.31           H  
ATOM     11 2H   GLN A   1       1.326  -0.949  -1.346  1.00  2.31           H  
ATOM     12 3H   GLN A   1       1.379  -2.004  -2.618  1.00  2.31           H  
ATOM     13  HA  GLN A   1       3.803  -1.435  -1.161  1.00  2.31           H  
ATOM     14 1HB  GLN A   1       3.858  -3.091  -2.982  1.00  2.31           H  
ATOM     15 2HB  GLN A   1       3.141  -1.939  -4.102  1.00  2.31           H  
ATOM     16 1HG  GLN A   1       5.463  -1.962  -4.621  1.00  2.31           H  
ATOM     17 2HG  GLN A   1       5.214  -0.462  -3.689  1.00  2.31           H  
ATOM     18 1HE2 GLN A   1       7.716  -1.230  -1.392  1.00  2.31           H  
ATOM     19 2HE2 GLN A   1       6.751   0.012  -2.148  1.00  2.31           H  
ATOM     20  N   VAL A   2       3.698   1.011  -1.474  1.00  1.86           N  
ATOM     21  CA  VAL A   2       3.884   2.411  -1.791  1.00  1.86           C  
ATOM     22  C   VAL A   2       5.280   2.572  -2.364  1.00  1.86           C  
ATOM     23  O   VAL A   2       6.257   2.079  -1.794  1.00  1.86           O  
ATOM     24  CB  VAL A   2       3.707   3.315  -0.544  1.00  1.86           C  
ATOM     25  CG1 VAL A   2       4.020   4.795  -0.904  1.00  1.86           C  
ATOM     26  CG2 VAL A   2       2.264   3.197  -0.005  1.00  1.86           C  
ATOM     27  H   VAL A   2       3.919   0.658  -0.540  1.00  1.86           H  
ATOM     28  HA  VAL A   2       3.164   2.705  -2.548  1.00  1.86           H  
ATOM     29  HB  VAL A   2       4.414   2.996   0.232  1.00  1.86           H  
ATOM     30 1HG1 VAL A   2       3.905   5.411  -0.013  1.00  1.86           H  
ATOM     31 2HG1 VAL A   2       5.046   4.876  -1.265  1.00  1.86           H  
ATOM     32 3HG1 VAL A   2       3.351   5.143  -1.669  1.00  1.86           H  
ATOM     33 1HG2 VAL A   2       2.155   3.824   0.880  1.00  1.86           H  
ATOM     34 2HG2 VAL A   2       1.560   3.513  -0.753  1.00  1.86           H  
ATOM     35 3HG2 VAL A   2       2.067   2.158   0.261  1.00  1.86           H  
ATOM     36  N   GLN A   3       5.385   3.203  -3.523  1.00  1.46           N  
ATOM     37  CA  GLN A   3       6.704   3.435  -4.082  1.00  1.46           C  
ATOM     38  C   GLN A   3       7.215   4.769  -3.583  1.00  1.46           C  
ATOM     39  O   GLN A   3       6.566   5.812  -3.791  1.00  1.46           O  
ATOM     40  CB  GLN A   3       6.712   3.418  -5.609  1.00  1.46           C  
ATOM     41  CG  GLN A   3       8.109   3.692  -6.225  1.00  1.46           C  
ATOM     42  CD  GLN A   3       9.105   2.542  -6.006  1.00  1.46           C  
ATOM     43  OE1 GLN A   3       8.854   1.417  -6.464  1.00  1.46           O  
ATOM     44  NE2 GLN A   3      10.224   2.801  -5.313  1.00  1.46           N  
ATOM     45  H   GLN A   3       4.558   3.544  -3.991  1.00  1.46           H  
ATOM     46  HA  GLN A   3       7.384   2.659  -3.730  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       6.370   2.446  -5.962  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       6.022   4.163  -5.990  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       7.992   3.838  -7.297  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       8.531   4.594  -5.774  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3      10.887   2.070  -5.155  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3      10.413   3.736  -4.924  1.00  1.46           H  
ATOM     53  N   LEU A   4       8.359   4.710  -2.915  1.00  1.15           N  
ATOM     54  CA  LEU A   4       8.997   5.888  -2.374  1.00  1.15           C  
ATOM     55  C   LEU A   4      10.166   6.304  -3.264  1.00  1.15           C  
ATOM     56  O   LEU A   4      10.869   5.453  -3.832  1.00  1.15           O  
ATOM     57  CB  LEU A   4       9.492   5.609  -0.950  1.00  1.15           C  
ATOM     58  CG  LEU A   4       8.429   5.200   0.065  1.00  1.15           C  
ATOM     59  CD1 LEU A   4       9.091   4.893   1.356  1.00  1.15           C  
ATOM     60  CD2 LEU A   4       7.439   6.308   0.222  1.00  1.15           C  
ATOM     61  H   LEU A   4       8.792   3.807  -2.775  1.00  1.15           H  
ATOM     62  HA  LEU A   4       8.271   6.689  -2.347  1.00  1.15           H  
ATOM     63 1HB  LEU A   4      10.197   4.807  -0.991  1.00  1.15           H  
ATOM     64 2HB  LEU A   4       9.996   6.501  -0.573  1.00  1.15           H  
ATOM     65  HG  LEU A   4       7.915   4.297  -0.276  1.00  1.15           H  
ATOM     66 1HD1 LEU A   4       8.344   4.597   2.073  1.00  1.15           H  
ATOM     67 2HD1 LEU A   4       9.799   4.081   1.217  1.00  1.15           H  
ATOM     68 3HD1 LEU A   4       9.615   5.767   1.714  1.00  1.15           H  
ATOM     69 1HD2 LEU A   4       6.675   6.024   0.943  1.00  1.15           H  
ATOM     70 2HD2 LEU A   4       7.944   7.214   0.561  1.00  1.15           H  
ATOM     71 3HD2 LEU A   4       6.988   6.482  -0.732  1.00  1.15           H  
ATOM     72  N   VAL A   5      10.349   7.614  -3.403  1.00  0.94           N  
ATOM     73  CA  VAL A   5      11.459   8.167  -4.177  1.00  0.94           C  
ATOM     74  C   VAL A   5      12.259   9.134  -3.325  1.00  0.94           C  
ATOM     75  O   VAL A   5      11.698  10.053  -2.730  1.00  0.94           O  
ATOM     76  CB  VAL A   5      10.948   8.876  -5.437  1.00  0.94           C  
ATOM     77  CG1 VAL A   5      12.119   9.470  -6.206  1.00  0.94           C  
ATOM     78  CG2 VAL A   5      10.155   7.888  -6.300  1.00  0.94           C  
ATOM     79  H   VAL A   5       9.684   8.238  -2.941  1.00  0.94           H  
ATOM     80  HA  VAL A   5      12.116   7.351  -4.484  1.00  0.94           H  
ATOM     81  HB  VAL A   5      10.299   9.701  -5.147  1.00  0.94           H  
ATOM     82 1HG1 VAL A   5      11.751   9.986  -7.091  1.00  0.94           H  
ATOM     83 2HG1 VAL A   5      12.655  10.180  -5.575  1.00  0.94           H  
ATOM     84 3HG1 VAL A   5      12.797   8.672  -6.508  1.00  0.94           H  
ATOM     85 1HG2 VAL A   5       9.788   8.398  -7.189  1.00  0.94           H  
ATOM     86 2HG2 VAL A   5      10.805   7.063  -6.595  1.00  0.94           H  
ATOM     87 3HG2 VAL A   5       9.308   7.498  -5.736  1.00  0.94           H  
ATOM     88  N   GLU A   6      13.573   8.939  -3.276  1.00  0.81           N  
ATOM     89  CA  GLU A   6      14.420   9.762  -2.422  1.00  0.81           C  
ATOM     90  C   GLU A   6      15.456  10.560  -3.197  1.00  0.81           C  
ATOM     91  O   GLU A   6      15.888  10.158  -4.281  1.00  0.81           O  
ATOM     92  CB  GLU A   6      15.123   8.871  -1.411  1.00  0.81           C  
ATOM     93  CG  GLU A   6      14.196   8.115  -0.541  1.00  0.81           C  
ATOM     94  CD  GLU A   6      14.898   7.231   0.356  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      15.951   7.572   0.812  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      14.380   6.177   0.608  1.00  0.81           O  
ATOM     97  H   GLU A   6      13.987   8.190  -3.812  1.00  0.81           H  
ATOM     98  HA  GLU A   6      13.784  10.460  -1.896  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      15.771   8.179  -1.927  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      15.739   9.488  -0.761  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      13.609   8.824   0.041  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      13.512   7.531  -1.153  1.00  0.81           H  
ATOM    103  N   SER A   7      15.857  11.695  -2.624  1.00  0.74           N  
ATOM    104  CA  SER A   7      16.868  12.550  -3.243  1.00  0.74           C  
ATOM    105  C   SER A   7      17.586  13.501  -2.279  1.00  0.74           C  
ATOM    106  O   SER A   7      17.136  13.735  -1.156  1.00  0.74           O  
ATOM    107  CB  SER A   7      16.213  13.368  -4.335  1.00  0.74           C  
ATOM    108  OG  SER A   7      15.293  14.288  -3.806  1.00  0.74           O  
ATOM    109  H   SER A   7      15.412  11.958  -1.743  1.00  0.74           H  
ATOM    110  HA  SER A   7      17.618  11.900  -3.695  1.00  0.74           H  
ATOM    111 1HB  SER A   7      16.981  13.905  -4.889  1.00  0.74           H  
ATOM    112 2HB  SER A   7      15.708  12.709  -5.040  1.00  0.74           H  
ATOM    113  HG  SER A   7      14.538  13.770  -3.492  1.00  0.74           H  
ATOM    114  N   GLY A   8      18.692  14.099  -2.751  1.00  0.71           N  
ATOM    115  CA  GLY A   8      19.417  15.110  -1.964  1.00  0.71           C  
ATOM    116  C   GLY A   8      20.739  14.653  -1.332  1.00  0.71           C  
ATOM    117  O   GLY A   8      21.306  15.355  -0.501  1.00  0.71           O  
ATOM    118  H   GLY A   8      19.022  13.869  -3.678  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      19.619  15.966  -2.607  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      18.763  15.483  -1.175  1.00  0.71           H  
ATOM    121  N   GLY A   9      21.258  13.493  -1.717  1.00  0.72           N  
ATOM    122  CA  GLY A   9      22.514  13.054  -1.101  1.00  0.72           C  
ATOM    123  C   GLY A   9      23.703  13.834  -1.663  1.00  0.72           C  
ATOM    124  O   GLY A   9      23.528  14.758  -2.463  1.00  0.72           O  
ATOM    125  H   GLY A   9      20.791  12.921  -2.400  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      22.463  13.193  -0.022  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      22.659  11.988  -1.275  1.00  0.72           H  
ATOM    128  N   GLY A  10      24.912  13.470  -1.239  1.00  0.74           N  
ATOM    129  CA  GLY A  10      26.110  14.196  -1.668  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.170  14.315  -0.569  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.031  13.725   0.506  1.00  0.74           O  
ATOM    132  H   GLY A  10      24.991  12.655  -0.634  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      26.541  13.690  -2.532  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.824  15.193  -1.999  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.228  15.075  -0.877  1.00  0.77           N  
ATOM    136  CA  LEU A  11      29.372  15.299   0.015  1.00  0.77           C  
ATOM    137  C   LEU A  11      29.368  16.674   0.683  1.00  0.77           C  
ATOM    138  O   LEU A  11      29.317  17.702   0.005  1.00  0.77           O  
ATOM    139  CB  LEU A  11      30.682  15.138  -0.766  1.00  0.77           C  
ATOM    140  CG  LEU A  11      31.980  15.463   0.014  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      32.162  14.494   1.153  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      33.159  15.383  -0.937  1.00  0.77           C  
ATOM    143  H   LEU A  11      28.241  15.522  -1.782  1.00  0.77           H  
ATOM    144  HA  LEU A  11      29.343  14.545   0.795  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      30.753  14.107  -1.111  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      30.648  15.791  -1.636  1.00  0.77           H  
ATOM    147  HG  LEU A  11      31.911  16.469   0.435  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      33.069  14.737   1.693  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      31.326  14.566   1.824  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      32.232  13.490   0.759  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      34.076  15.617  -0.396  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      33.226  14.375  -1.347  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      33.021  16.097  -1.748  1.00  0.77           H  
ATOM    154  N   VAL A  12      29.423  16.667   2.015  1.00  0.81           N  
ATOM    155  CA  VAL A  12      29.440  17.893   2.808  1.00  0.81           C  
ATOM    156  C   VAL A  12      30.588  17.892   3.828  1.00  0.81           C  
ATOM    157  O   VAL A  12      31.199  16.860   4.102  1.00  0.81           O  
ATOM    158  CB  VAL A  12      28.104  18.073   3.548  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      26.948  18.187   2.574  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      27.903  16.932   4.434  1.00  0.81           C  
ATOM    161  H   VAL A  12      29.446  15.766   2.487  1.00  0.81           H  
ATOM    162  HA  VAL A  12      29.577  18.736   2.137  1.00  0.81           H  
ATOM    163  HB  VAL A  12      28.138  18.996   4.131  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      26.024  18.328   3.130  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      27.107  19.041   1.917  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      26.877  17.279   1.980  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      26.985  17.068   4.945  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      27.866  16.011   3.847  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      28.724  16.886   5.142  1.00  0.81           H  
ATOM    170  N   GLN A  13      30.876  19.072   4.365  1.00  0.82           N  
ATOM    171  CA  GLN A  13      31.883  19.253   5.408  1.00  0.82           C  
ATOM    172  C   GLN A  13      31.249  19.126   6.810  1.00  0.82           C  
ATOM    173  O   GLN A  13      30.101  19.549   6.977  1.00  0.82           O  
ATOM    174  CB  GLN A  13      32.541  20.628   5.236  1.00  0.82           C  
ATOM    175  CG  GLN A  13      33.685  20.919   6.191  1.00  0.82           C  
ATOM    176  CD  GLN A  13      34.337  22.250   5.965  1.00  0.82           C  
ATOM    177  OE1 GLN A  13      34.808  22.579   4.862  1.00  0.82           O  
ATOM    178  NE2 GLN A  13      34.382  23.049   7.025  1.00  0.82           N  
ATOM    179  H   GLN A  13      30.358  19.880   4.054  1.00  0.82           H  
ATOM    180  HA  GLN A  13      32.640  18.500   5.264  1.00  0.82           H  
ATOM    181 1HB  GLN A  13      32.931  20.715   4.222  1.00  0.82           H  
ATOM    182 2HB  GLN A  13      31.790  21.407   5.366  1.00  0.82           H  
ATOM    183 1HG  GLN A  13      33.312  20.896   7.215  1.00  0.82           H  
ATOM    184 2HG  GLN A  13      34.443  20.163   6.046  1.00  0.82           H  
ATOM    185 1HE2 GLN A  13      34.802  23.953   6.965  1.00  0.82           H  
ATOM    186 2HE2 GLN A  13      33.986  22.740   7.899  1.00  0.82           H  
ATOM    187  N   PRO A  14      31.924  18.527   7.818  1.00  0.81           N  
ATOM    188  CA  PRO A  14      31.476  18.473   9.184  1.00  0.81           C  
ATOM    189  C   PRO A  14      31.162  19.872   9.657  1.00  0.81           C  
ATOM    190  O   PRO A  14      31.890  20.822   9.355  1.00  0.81           O  
ATOM    191  CB  PRO A  14      32.684  17.885   9.920  1.00  0.81           C  
ATOM    192  CG  PRO A  14      33.359  17.045   8.903  1.00  0.81           C  
ATOM    193  CD  PRO A  14      33.145  17.788   7.589  1.00  0.81           C  
ATOM    194  HA  PRO A  14      30.598  17.817   9.237  1.00  0.81           H  
ATOM    195 1HB  PRO A  14      33.319  18.696  10.305  1.00  0.81           H  
ATOM    196 2HB  PRO A  14      32.338  17.307  10.791  1.00  0.81           H  
ATOM    197 1HG  PRO A  14      34.428  16.962   9.148  1.00  0.81           H  
ATOM    198 2HG  PRO A  14      32.972  16.032   8.932  1.00  0.81           H  
ATOM    199 1HD  PRO A  14      33.990  18.421   7.369  1.00  0.81           H  
ATOM    200 2HD  PRO A  14      32.945  17.056   6.834  1.00  0.81           H  
ATOM    201  N   GLY A  15      30.075  19.989  10.394  1.00  0.79           N  
ATOM    202  CA  GLY A  15      29.575  21.246  10.912  1.00  0.79           C  
ATOM    203  C   GLY A  15      28.542  21.849   9.962  1.00  0.79           C  
ATOM    204  O   GLY A  15      27.815  22.772  10.338  1.00  0.79           O  
ATOM    205  H   GLY A  15      29.558  19.143  10.608  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      29.125  21.080  11.889  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      30.401  21.941  11.049  1.00  0.79           H  
ATOM    208  N   GLY A  16      28.448  21.299   8.749  1.00  0.75           N  
ATOM    209  CA  GLY A  16      27.507  21.780   7.756  1.00  0.75           C  
ATOM    210  C   GLY A  16      26.164  21.082   7.881  1.00  0.75           C  
ATOM    211  O   GLY A  16      25.841  20.483   8.917  1.00  0.75           O  
ATOM    212  H   GLY A  16      29.083  20.552   8.465  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      27.377  22.857   7.860  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      27.918  21.601   6.763  1.00  0.75           H  
ATOM    215  N   SER A  17      25.383  21.132   6.811  1.00  0.71           N  
ATOM    216  CA  SER A  17      24.051  20.552   6.846  1.00  0.71           C  
ATOM    217  C   SER A  17      23.666  19.957   5.506  1.00  0.71           C  
ATOM    218  O   SER A  17      24.241  20.298   4.470  1.00  0.71           O  
ATOM    219  CB  SER A  17      23.041  21.625   7.222  1.00  0.71           C  
ATOM    220  OG  SER A  17      22.983  22.617   6.234  1.00  0.71           O  
ATOM    221  H   SER A  17      25.703  21.605   5.978  1.00  0.71           H  
ATOM    222  HA  SER A  17      24.031  19.759   7.594  1.00  0.71           H  
ATOM    223 1HB  SER A  17      22.057  21.168   7.345  1.00  0.71           H  
ATOM    224 2HB  SER A  17      23.315  22.067   8.179  1.00  0.71           H  
ATOM    225  HG  SER A  17      22.727  22.162   5.428  1.00  0.71           H  
ATOM    226  N   LEU A  18      22.684  19.066   5.545  1.00  0.68           N  
ATOM    227  CA  LEU A  18      22.153  18.450   4.335  1.00  0.68           C  
ATOM    228  C   LEU A  18      20.680  18.103   4.500  1.00  0.68           C  
ATOM    229  O   LEU A  18      20.265  17.674   5.577  1.00  0.68           O  
ATOM    230  CB  LEU A  18      22.971  17.210   3.963  1.00  0.68           C  
ATOM    231  CG  LEU A  18      22.583  16.524   2.636  1.00  0.68           C  
ATOM    232  CD1 LEU A  18      23.820  15.972   1.946  1.00  0.68           C  
ATOM    233  CD2 LEU A  18      21.674  15.414   2.912  1.00  0.68           C  
ATOM    234  H   LEU A  18      22.293  18.834   6.461  1.00  0.68           H  
ATOM    235  HA  LEU A  18      22.241  19.165   3.518  1.00  0.68           H  
ATOM    236 1HB  LEU A  18      24.016  17.483   3.908  1.00  0.68           H  
ATOM    237 2HB  LEU A  18      22.852  16.477   4.748  1.00  0.68           H  
ATOM    238  HG  LEU A  18      22.100  17.242   1.975  1.00  0.68           H  
ATOM    239 1HD1 LEU A  18      23.528  15.484   1.014  1.00  0.68           H  
ATOM    240 2HD1 LEU A  18      24.501  16.783   1.724  1.00  0.68           H  
ATOM    241 3HD1 LEU A  18      24.299  15.271   2.580  1.00  0.68           H  
ATOM    242 1HD2 LEU A  18      21.423  14.960   1.976  1.00  0.68           H  
ATOM    243 2HD2 LEU A  18      22.174  14.701   3.537  1.00  0.68           H  
ATOM    244 3HD2 LEU A  18      20.778  15.769   3.400  1.00  0.68           H  
ATOM    245  N   ARG A  19      19.888  18.326   3.451  1.00  0.67           N  
ATOM    246  CA  ARG A  19      18.474  17.976   3.511  1.00  0.67           C  
ATOM    247  C   ARG A  19      18.117  16.885   2.504  1.00  0.67           C  
ATOM    248  O   ARG A  19      18.384  17.023   1.310  1.00  0.67           O  
ATOM    249  CB  ARG A  19      17.594  19.187   3.224  1.00  0.67           C  
ATOM    250  CG  ARG A  19      16.091  18.896   3.280  1.00  0.67           C  
ATOM    251  CD  ARG A  19      15.258  20.094   2.945  1.00  0.67           C  
ATOM    252  NE  ARG A  19      15.320  21.146   3.948  1.00  0.67           N  
ATOM    253  CZ  ARG A  19      14.688  22.334   3.838  1.00  0.67           C  
ATOM    254  NH1 ARG A  19      13.955  22.600   2.775  1.00  0.67           N  
ATOM    255  NH2 ARG A  19      14.807  23.228   4.799  1.00  0.67           N  
ATOM    256  H   ARG A  19      20.274  18.701   2.596  1.00  0.67           H  
ATOM    257  HA  ARG A  19      18.252  17.616   4.509  1.00  0.67           H  
ATOM    258 1HB  ARG A  19      17.806  19.968   3.952  1.00  0.67           H  
ATOM    259 2HB  ARG A  19      17.821  19.581   2.237  1.00  0.67           H  
ATOM    260 1HG  ARG A  19      15.843  18.102   2.577  1.00  0.67           H  
ATOM    261 2HG  ARG A  19      15.831  18.570   4.294  1.00  0.67           H  
ATOM    262 1HD  ARG A  19      15.604  20.509   2.001  1.00  0.67           H  
ATOM    263 2HD  ARG A  19      14.223  19.794   2.843  1.00  0.67           H  
ATOM    264  HE  ARG A  19      15.891  20.993   4.791  1.00  0.67           H  
ATOM    265 1HH1 ARG A  19      13.870  21.918   2.036  1.00  0.67           H  
ATOM    266 2HH1 ARG A  19      13.485  23.490   2.696  1.00  0.67           H  
ATOM    267 1HH2 ARG A  19      15.376  23.012   5.614  1.00  0.67           H  
ATOM    268 2HH2 ARG A  19      14.341  24.118   4.725  1.00  0.67           H  
ATOM    269  N   LEU A  20      17.508  15.808   2.996  1.00  0.69           N  
ATOM    270  CA  LEU A  20      17.071  14.715   2.131  1.00  0.69           C  
ATOM    271  C   LEU A  20      15.567  14.755   1.965  1.00  0.69           C  
ATOM    272  O   LEU A  20      14.839  15.061   2.908  1.00  0.69           O  
ATOM    273  CB  LEU A  20      17.461  13.347   2.700  1.00  0.69           C  
ATOM    274  CG  LEU A  20      18.926  13.077   2.874  1.00  0.69           C  
ATOM    275  CD1 LEU A  20      19.127  11.776   3.574  1.00  0.69           C  
ATOM    276  CD2 LEU A  20      19.544  13.013   1.509  1.00  0.69           C  
ATOM    277  H   LEU A  20      17.328  15.767   4.000  1.00  0.69           H  
ATOM    278  HA  LEU A  20      17.530  14.831   1.149  1.00  0.69           H  
ATOM    279 1HB  LEU A  20      16.970  13.204   3.652  1.00  0.69           H  
ATOM    280 2HB  LEU A  20      17.087  12.598   2.006  1.00  0.69           H  
ATOM    281  HG  LEU A  20      19.374  13.855   3.466  1.00  0.69           H  
ATOM    282 1HD1 LEU A  20      20.192  11.586   3.682  1.00  0.69           H  
ATOM    283 2HD1 LEU A  20      18.671  11.812   4.546  1.00  0.69           H  
ATOM    284 3HD1 LEU A  20      18.675  10.985   2.985  1.00  0.69           H  
ATOM    285 1HD2 LEU A  20      20.607  12.808   1.590  1.00  0.69           H  
ATOM    286 2HD2 LEU A  20      19.070  12.223   0.927  1.00  0.69           H  
ATOM    287 3HD2 LEU A  20      19.386  13.968   1.016  1.00  0.69           H  
ATOM    288  N   SER A  21      15.086  14.410   0.786  1.00  0.74           N  
ATOM    289  CA  SER A  21      13.647  14.362   0.583  1.00  0.74           C  
ATOM    290  C   SER A  21      13.194  12.952   0.254  1.00  0.74           C  
ATOM    291  O   SER A  21      13.954  12.161  -0.309  1.00  0.74           O  
ATOM    292  CB  SER A  21      13.235  15.332  -0.511  1.00  0.74           C  
ATOM    293  OG  SER A  21      13.794  14.970  -1.742  1.00  0.74           O  
ATOM    294  H   SER A  21      15.732  14.174   0.031  1.00  0.74           H  
ATOM    295  HA  SER A  21      13.149  14.666   1.502  1.00  0.74           H  
ATOM    296 1HB  SER A  21      12.150  15.347  -0.587  1.00  0.74           H  
ATOM    297 2HB  SER A  21      13.560  16.333  -0.245  1.00  0.74           H  
ATOM    298  HG  SER A  21      14.754  15.030  -1.615  1.00  0.74           H  
ATOM    299  N   CYS A  22      11.926  12.680   0.564  1.00  0.86           N  
ATOM    300  CA  CYS A  22      11.265  11.411   0.277  1.00  0.86           C  
ATOM    301  C   CYS A  22       9.816  11.594  -0.140  1.00  0.86           C  
ATOM    302  O   CYS A  22       8.988  12.067   0.647  1.00  0.86           O  
ATOM    303  CB  CYS A  22      11.306  10.504   1.488  1.00  0.86           C  
ATOM    304  SG  CYS A  22      10.494   8.929   1.271  1.00  0.86           S  
ATOM    305  H   CYS A  22      11.413  13.382   1.081  1.00  0.86           H  
ATOM    306  HA  CYS A  22      11.800  10.927  -0.540  1.00  0.86           H  
ATOM    307 1HB  CYS A  22      12.337  10.303   1.732  1.00  0.86           H  
ATOM    308 2HB  CYS A  22      10.859  11.007   2.341  1.00  0.86           H  
ATOM    309  N   ALA A  23       9.509  11.222  -1.367  1.00  1.07           N  
ATOM    310  CA  ALA A  23       8.159  11.380  -1.870  1.00  1.07           C  
ATOM    311  C   ALA A  23       7.430  10.056  -1.863  1.00  1.07           C  
ATOM    312  O   ALA A  23       8.000   9.020  -2.210  1.00  1.07           O  
ATOM    313  CB  ALA A  23       8.187  11.956  -3.270  1.00  1.07           C  
ATOM    314  H   ALA A  23      10.237  10.828  -1.960  1.00  1.07           H  
ATOM    315  HA  ALA A  23       7.623  12.064  -1.219  1.00  1.07           H  
ATOM    316 1HB  ALA A  23       7.161  12.084  -3.619  1.00  1.07           H  
ATOM    317 2HB  ALA A  23       8.690  12.924  -3.253  1.00  1.07           H  
ATOM    318 3HB  ALA A  23       8.719  11.278  -3.932  1.00  1.07           H  
ATOM    319  N   ALA A  24       6.150  10.095  -1.512  1.00  1.43           N  
ATOM    320  CA  ALA A  24       5.324   8.898  -1.559  1.00  1.43           C  
ATOM    321  C   ALA A  24       4.312   9.018  -2.683  1.00  1.43           C  
ATOM    322  O   ALA A  24       3.415   9.858  -2.646  1.00  1.43           O  
ATOM    323  CB  ALA A  24       4.651   8.672  -0.220  1.00  1.43           C  
ATOM    324  H   ALA A  24       5.746  10.982  -1.200  1.00  1.43           H  
ATOM    325  HA  ALA A  24       5.956   8.051  -1.794  1.00  1.43           H  
ATOM    326 1HB  ALA A  24       4.055   7.772  -0.266  1.00  1.43           H  
ATOM    327 2HB  ALA A  24       5.410   8.569   0.553  1.00  1.43           H  
ATOM    328 3HB  ALA A  24       4.011   9.521   0.008  1.00  1.43           H  
ATOM    329  N   SER A  25       4.480   8.188  -3.710  1.00  2.00           N  
ATOM    330  CA  SER A  25       3.651   8.263  -4.911  1.00  2.00           C  
ATOM    331  C   SER A  25       2.276   7.589  -4.841  1.00  2.00           C  
ATOM    332  O   SER A  25       1.487   7.719  -5.776  1.00  2.00           O  
ATOM    333  CB  SER A  25       4.432   7.692  -6.071  1.00  2.00           C  
ATOM    334  OG  SER A  25       4.692   6.333  -5.874  1.00  2.00           O  
ATOM    335  H   SER A  25       5.229   7.489  -3.683  1.00  2.00           H  
ATOM    336  HA  SER A  25       3.481   9.319  -5.118  1.00  2.00           H  
ATOM    337 1HB  SER A  25       3.864   7.826  -6.989  1.00  2.00           H  
ATOM    338 2HB  SER A  25       5.372   8.232  -6.181  1.00  2.00           H  
ATOM    339  HG  SER A  25       5.328   6.294  -5.121  1.00  2.00           H  
ATOM    340  N   LEU A  26       2.004   6.831  -3.781  1.00  2.82           N  
ATOM    341  CA  LEU A  26       0.728   6.123  -3.687  1.00  2.82           C  
ATOM    342  C   LEU A  26      -0.124   6.538  -2.492  1.00  2.82           C  
ATOM    343  O   LEU A  26      -1.286   6.888  -2.670  1.00  2.82           O  
ATOM    344  CB  LEU A  26       0.952   4.609  -3.662  1.00  2.82           C  
ATOM    345  CG  LEU A  26      -0.306   3.750  -3.551  1.00  2.82           C  
ATOM    346  CD1 LEU A  26      -1.180   3.972  -4.764  1.00  2.82           C  
ATOM    347  CD2 LEU A  26       0.084   2.289  -3.397  1.00  2.82           C  
ATOM    348  H   LEU A  26       2.685   6.779  -3.043  1.00  2.82           H  
ATOM    349  HA  LEU A  26       0.154   6.348  -4.585  1.00  2.82           H  
ATOM    350 1HB  LEU A  26       1.469   4.323  -4.578  1.00  2.82           H  
ATOM    351 2HB  LEU A  26       1.579   4.373  -2.843  1.00  2.82           H  
ATOM    352  HG  LEU A  26      -0.861   4.051  -2.704  1.00  2.82           H  
ATOM    353 1HD1 LEU A  26      -2.082   3.371  -4.673  1.00  2.82           H  
ATOM    354 2HD1 LEU A  26      -1.450   5.026  -4.836  1.00  2.82           H  
ATOM    355 3HD1 LEU A  26      -0.637   3.677  -5.662  1.00  2.82           H  
ATOM    356 1HD2 LEU A  26      -0.814   1.683  -3.308  1.00  2.82           H  
ATOM    357 2HD2 LEU A  26       0.655   1.966  -4.272  1.00  2.82           H  
ATOM    358 3HD2 LEU A  26       0.692   2.161  -2.511  1.00  2.82           H  
ATOM    359  N   ASN A  27       0.408   6.449  -1.268  1.00  3.86           N  
ATOM    360  CA  ASN A  27      -0.379   6.776  -0.067  1.00  3.86           C  
ATOM    361  C   ASN A  27      -1.726   6.065  -0.044  1.00  3.86           C  
ATOM    362  O   ASN A  27      -2.761   6.664   0.232  1.00  3.86           O  
ATOM    363  CB  ASN A  27      -0.567   8.267   0.093  1.00  3.86           C  
ATOM    364  CG  ASN A  27       0.701   8.949   0.355  1.00  3.86           C  
ATOM    365  OD1 ASN A  27       1.691   8.292   0.685  1.00  3.86           O  
ATOM    366  ND2 ASN A  27       0.705  10.233   0.251  1.00  3.86           N  
ATOM    367  H   ASN A  27       1.365   6.163  -1.162  1.00  3.86           H  
ATOM    368  HA  ASN A  27       0.174   6.420   0.803  1.00  3.86           H  
ATOM    369 1HB  ASN A  27      -1.024   8.692  -0.802  1.00  3.86           H  
ATOM    370 2HB  ASN A  27      -1.244   8.454   0.923  1.00  3.86           H  
ATOM    371 1HD2 ASN A  27       1.544  10.743   0.441  1.00  3.86           H  
ATOM    372 2HD2 ASN A  27      -0.140  10.707  -0.008  1.00  3.86           H  
ATOM    373  N   THR A  28      -1.704   4.778  -0.355  1.00  4.94           N  
ATOM    374  CA  THR A  28      -2.888   3.932  -0.481  1.00  4.94           C  
ATOM    375  C   THR A  28      -4.000   4.491  -1.399  1.00  4.94           C  
ATOM    376  O   THR A  28      -5.170   4.104  -1.276  1.00  4.94           O  
ATOM    377  CB  THR A  28      -3.497   3.663   0.913  1.00  4.94           C  
ATOM    378  OG1 THR A  28      -4.043   4.883   1.458  1.00  4.94           O  
ATOM    379  CG2 THR A  28      -2.439   3.124   1.872  1.00  4.94           C  
ATOM    380  H   THR A  28      -0.804   4.363  -0.542  1.00  4.94           H  
ATOM    381  HA  THR A  28      -2.569   2.978  -0.900  1.00  4.94           H  
ATOM    382  HB  THR A  28      -4.303   2.939   0.803  1.00  4.94           H  
ATOM    383  HG1 THR A  28      -4.000   5.607   0.789  1.00  4.94           H  
ATOM    384 1HG2 THR A  28      -2.897   2.934   2.840  1.00  4.94           H  
ATOM    385 2HG2 THR A  28      -2.031   2.195   1.475  1.00  4.94           H  
ATOM    386 3HG2 THR A  28      -1.639   3.851   1.988  1.00  4.94           H  
ATOM    387  N   CYS A  29      -3.615   5.276  -2.413  1.00  5.73           N  
ATOM    388  CA  CYS A  29      -4.517   5.808  -3.430  1.00  5.73           C  
ATOM    389  C   CYS A  29      -5.605   6.736  -2.890  1.00  5.73           C  
ATOM    390  O   CYS A  29      -5.538   7.953  -3.073  1.00  5.73           O  
ATOM    391  CB  CYS A  29      -5.168   4.684  -4.243  1.00  5.73           C  
ATOM    392  SG  CYS A  29      -6.234   5.286  -5.552  1.00  5.73           S  
ATOM    393  H   CYS A  29      -2.653   5.596  -2.449  1.00  5.73           H  
ATOM    394  HA  CYS A  29      -3.906   6.389  -4.122  1.00  5.73           H  
ATOM    395 1HB  CYS A  29      -4.397   4.071  -4.694  1.00  5.73           H  
ATOM    396 2HB  CYS A  29      -5.763   4.037  -3.610  1.00  5.73           H  
ATOM    397  HG  CYS A  29      -6.996   6.033  -4.748  1.00  5.73           H  
ATOM    398  N   GLY A  30      -6.662   6.156  -2.340  1.00  5.94           N  
ATOM    399  CA  GLY A  30      -7.767   6.951  -1.826  1.00  5.94           C  
ATOM    400  C   GLY A  30      -7.477   7.309  -0.383  1.00  5.94           C  
ATOM    401  O   GLY A  30      -6.409   6.986   0.124  1.00  5.94           O  
ATOM    402  H   GLY A  30      -6.619   5.153  -2.187  1.00  5.94           H  
ATOM    403 1HA  GLY A  30      -7.885   7.857  -2.421  1.00  5.94           H  
ATOM    404 2HA  GLY A  30      -8.695   6.382  -1.894  1.00  5.94           H  
ATOM    405  N   SER A  31      -8.431   7.955   0.288  1.00  5.53           N  
ATOM    406  CA  SER A  31      -8.255   8.361   1.685  1.00  5.53           C  
ATOM    407  C   SER A  31      -6.816   8.793   2.032  1.00  5.53           C  
ATOM    408  O   SER A  31      -6.327   8.412   3.089  1.00  5.53           O  
ATOM    409  CB  SER A  31      -8.655   7.217   2.595  1.00  5.53           C  
ATOM    410  OG  SER A  31     -10.003   6.875   2.411  1.00  5.53           O  
ATOM    411  H   SER A  31      -9.297   8.175  -0.184  1.00  5.53           H  
ATOM    412  HA  SER A  31      -8.925   9.200   1.883  1.00  5.53           H  
ATOM    413 1HB  SER A  31      -8.023   6.351   2.389  1.00  5.53           H  
ATOM    414 2HB  SER A  31      -8.488   7.503   3.632  1.00  5.53           H  
ATOM    415  HG  SER A  31     -10.182   6.164   3.033  1.00  5.53           H  
ATOM    416  N   PRO A  32      -6.212   9.768   1.308  1.00  4.72           N  
ATOM    417  CA  PRO A  32      -4.766  10.044   1.132  1.00  4.72           C  
ATOM    418  C   PRO A  32      -3.831  10.053   2.358  1.00  4.72           C  
ATOM    419  O   PRO A  32      -2.622  10.178   2.185  1.00  4.72           O  
ATOM    420  CB  PRO A  32      -4.781  11.454   0.526  1.00  4.72           C  
ATOM    421  CG  PRO A  32      -6.110  11.574  -0.164  1.00  4.72           C  
ATOM    422  CD  PRO A  32      -7.074  10.816   0.704  1.00  4.72           C  
ATOM    423  HA  PRO A  32      -4.381   9.320   0.392  1.00  4.72           H  
ATOM    424 1HB  PRO A  32      -4.642  12.202   1.324  1.00  4.72           H  
ATOM    425 2HB  PRO A  32      -3.931  11.561  -0.164  1.00  4.72           H  
ATOM    426 1HG  PRO A  32      -6.383  12.632  -0.272  1.00  4.72           H  
ATOM    427 2HG  PRO A  32      -6.045  11.154  -1.182  1.00  4.72           H  
ATOM    428 1HD  PRO A  32      -7.484  11.466   1.488  1.00  4.72           H  
ATOM    429 2HD  PRO A  32      -7.852  10.413   0.066  1.00  4.72           H  
ATOM    430  N   ARG A  33      -4.372  10.001   3.569  1.00  3.81           N  
ATOM    431  CA  ARG A  33      -3.647  10.009   4.838  1.00  3.81           C  
ATOM    432  C   ARG A  33      -2.887  11.352   5.081  1.00  3.81           C  
ATOM    433  O   ARG A  33      -3.573  12.297   5.475  1.00  3.81           O  
ATOM    434  CB  ARG A  33      -2.841   8.729   4.962  1.00  3.81           C  
ATOM    435  CG  ARG A  33      -3.669   7.467   5.093  1.00  3.81           C  
ATOM    436  CD  ARG A  33      -2.816   6.251   5.228  1.00  3.81           C  
ATOM    437  NE  ARG A  33      -3.620   5.054   5.434  1.00  3.81           N  
ATOM    438  CZ  ARG A  33      -3.143   3.834   5.766  1.00  3.81           C  
ATOM    439  NH1 ARG A  33      -1.857   3.639   5.949  1.00  3.81           N  
ATOM    440  NH2 ARG A  33      -3.983   2.825   5.914  1.00  3.81           N  
ATOM    441  H   ARG A  33      -5.363   9.854   3.625  1.00  3.81           H  
ATOM    442  HA  ARG A  33      -4.393   9.934   5.629  1.00  3.81           H  
ATOM    443 1HB  ARG A  33      -2.211   8.576   4.121  1.00  3.81           H  
ATOM    444 2HB  ARG A  33      -2.265   8.757   5.866  1.00  3.81           H  
ATOM    445 1HG  ARG A  33      -4.320   7.538   5.961  1.00  3.81           H  
ATOM    446 2HG  ARG A  33      -4.275   7.343   4.193  1.00  3.81           H  
ATOM    447 1HD  ARG A  33      -2.243   6.121   4.305  1.00  3.81           H  
ATOM    448 2HD  ARG A  33      -2.134   6.360   6.057  1.00  3.81           H  
ATOM    449  HE  ARG A  33      -4.621   5.144   5.304  1.00  3.81           H  
ATOM    450 1HH1 ARG A  33      -1.213   4.402   5.840  1.00  3.81           H  
ATOM    451 2HH1 ARG A  33      -1.516   2.720   6.203  1.00  3.81           H  
ATOM    452 1HH2 ARG A  33      -4.974   2.970   5.773  1.00  3.81           H  
ATOM    453 2HH2 ARG A  33      -3.637   1.911   6.164  1.00  3.81           H  
ATOM    454  N   CYS A  34      -1.554  11.555   4.871  1.00  2.98           N  
ATOM    455  CA  CYS A  34      -0.422  10.732   4.388  1.00  2.98           C  
ATOM    456  C   CYS A  34       0.081   9.781   5.484  1.00  2.98           C  
ATOM    457  O   CYS A  34       0.093  10.175   6.640  1.00  2.98           O  
ATOM    458  CB  CYS A  34       0.707  11.675   3.976  1.00  2.98           C  
ATOM    459  SG  CYS A  34       0.305  12.775   2.612  1.00  2.98           S  
ATOM    460  H   CYS A  34      -1.277  12.502   5.087  1.00  2.98           H  
ATOM    461  HA  CYS A  34      -0.736  10.181   3.517  1.00  2.98           H  
ATOM    462 1HB  CYS A  34       0.953  12.298   4.823  1.00  2.98           H  
ATOM    463 2HB  CYS A  34       1.591  11.117   3.707  1.00  2.98           H  
ATOM    464  HG  CYS A  34      -0.316  11.857   1.865  1.00  2.98           H  
ATOM    465  N   PRO A  35       0.521   8.549   5.156  1.00  2.32           N  
ATOM    466  CA  PRO A  35       0.915   7.473   6.064  1.00  2.32           C  
ATOM    467  C   PRO A  35       2.183   7.759   6.830  1.00  2.32           C  
ATOM    468  O   PRO A  35       2.936   8.672   6.473  1.00  2.32           O  
ATOM    469  CB  PRO A  35       1.155   6.294   5.114  1.00  2.32           C  
ATOM    470  CG  PRO A  35       1.547   6.933   3.811  1.00  2.32           C  
ATOM    471  CD  PRO A  35       0.721   8.197   3.731  1.00  2.32           C  
ATOM    472  HA  PRO A  35       0.092   7.266   6.759  1.00  2.32           H  
ATOM    473 1HB  PRO A  35       1.958   5.651   5.524  1.00  2.32           H  
ATOM    474 2HB  PRO A  35       0.260   5.678   5.038  1.00  2.32           H  
ATOM    475 1HG  PRO A  35       2.632   7.143   3.817  1.00  2.32           H  
ATOM    476 2HG  PRO A  35       1.367   6.242   2.975  1.00  2.32           H  
ATOM    477 1HD  PRO A  35       1.303   8.952   3.210  1.00  2.32           H  
ATOM    478 2HD  PRO A  35      -0.225   7.974   3.225  1.00  2.32           H  
ATOM    479  N   ASP A  36       2.436   6.974   7.882  1.00  1.85           N  
ATOM    480  CA  ASP A  36       3.679   7.143   8.620  1.00  1.85           C  
ATOM    481  C   ASP A  36       4.799   7.030   7.593  1.00  1.85           C  
ATOM    482  O   ASP A  36       4.714   6.198   6.679  1.00  1.85           O  
ATOM    483  CB  ASP A  36       3.922   6.030   9.659  1.00  1.85           C  
ATOM    484  CG  ASP A  36       2.977   5.914  10.913  1.00  1.85           C  
ATOM    485  OD1 ASP A  36       2.155   6.768  11.178  1.00  1.85           O  
ATOM    486  OD2 ASP A  36       3.127   4.937  11.603  1.00  1.85           O  
ATOM    487  H   ASP A  36       1.787   6.243   8.150  1.00  1.85           H  
ATOM    488  HA  ASP A  36       3.709   8.132   9.081  1.00  1.85           H  
ATOM    489 1HB  ASP A  36       3.881   5.085   9.140  1.00  1.85           H  
ATOM    490 2HB  ASP A  36       4.952   6.137  10.031  1.00  1.85           H  
ATOM    491  N   LEU A  37       5.824   7.859   7.707  1.00  1.53           N  
ATOM    492  CA  LEU A  37       6.939   7.758   6.774  1.00  1.53           C  
ATOM    493  C   LEU A  37       8.194   8.125   7.557  1.00  1.53           C  
ATOM    494  O   LEU A  37       8.316   9.238   8.067  1.00  1.53           O  
ATOM    495  CB  LEU A  37       6.657   8.660   5.560  1.00  1.53           C  
ATOM    496  CG  LEU A  37       7.610   8.624   4.366  1.00  1.53           C  
ATOM    497  CD1 LEU A  37       7.579   7.289   3.818  1.00  1.53           C  
ATOM    498  CD2 LEU A  37       7.142   9.584   3.269  1.00  1.53           C  
ATOM    499  H   LEU A  37       5.837   8.531   8.480  1.00  1.53           H  
ATOM    500  HA  LEU A  37       7.030   6.730   6.434  1.00  1.53           H  
ATOM    501 1HB  LEU A  37       5.674   8.382   5.178  1.00  1.53           H  
ATOM    502 2HB  LEU A  37       6.598   9.679   5.913  1.00  1.53           H  
ATOM    503  HG  LEU A  37       8.614   8.860   4.686  1.00  1.53           H  
ATOM    504 1HD1 LEU A  37       8.225   7.215   2.974  1.00  1.53           H  
ATOM    505 2HD1 LEU A  37       7.886   6.613   4.563  1.00  1.53           H  
ATOM    506 3HD1 LEU A  37       6.565   7.075   3.516  1.00  1.53           H  
ATOM    507 1HD2 LEU A  37       7.814   9.529   2.415  1.00  1.53           H  
ATOM    508 2HD2 LEU A  37       6.138   9.305   2.953  1.00  1.53           H  
ATOM    509 3HD2 LEU A  37       7.124  10.572   3.636  1.00  1.53           H  
ATOM    510  N   ASP A  38       9.068   7.146   7.733  1.00  1.31           N  
ATOM    511  CA  ASP A  38      10.232   7.258   8.605  1.00  1.31           C  
ATOM    512  C   ASP A  38      11.572   7.271   7.887  1.00  1.31           C  
ATOM    513  O   ASP A  38      11.692   6.753   6.777  1.00  1.31           O  
ATOM    514  CB  ASP A  38      10.209   6.084   9.585  1.00  1.31           C  
ATOM    515  CG  ASP A  38       8.931   6.069  10.484  1.00  1.31           C  
ATOM    516  OD1 ASP A  38       8.236   7.083  10.560  1.00  1.31           O  
ATOM    517  OD2 ASP A  38       8.677   5.061  11.093  1.00  1.31           O  
ATOM    518  H   ASP A  38       8.913   6.275   7.234  1.00  1.31           H  
ATOM    519  HA  ASP A  38      10.149   8.191   9.165  1.00  1.31           H  
ATOM    520 1HB  ASP A  38      10.253   5.151   9.024  1.00  1.31           H  
ATOM    521 2HB  ASP A  38      11.096   6.126  10.222  1.00  1.31           H  
ATOM    522  N   TRP A  39      12.597   7.817   8.546  1.00  1.16           N  
ATOM    523  CA  TRP A  39      13.951   7.711   8.013  1.00  1.16           C  
ATOM    524  C   TRP A  39      14.850   6.796   8.846  1.00  1.16           C  
ATOM    525  O   TRP A  39      14.852   6.846  10.084  1.00  1.16           O  
ATOM    526  CB  TRP A  39      14.611   9.071   7.873  1.00  1.16           C  
ATOM    527  CG  TRP A  39      14.132   9.901   6.696  1.00  1.16           C  
ATOM    528  CD1 TRP A  39      13.095  10.767   6.645  1.00  1.16           C  
ATOM    529  CD2 TRP A  39      14.733   9.931   5.379  1.00  1.16           C  
ATOM    530  NE1 TRP A  39      13.021  11.344   5.402  1.00  1.16           N  
ATOM    531  CE2 TRP A  39      14.012  10.849   4.624  1.00  1.16           C  
ATOM    532  CE3 TRP A  39      15.815   9.271   4.796  1.00  1.16           C  
ATOM    533  CZ2 TRP A  39      14.330  11.128   3.324  1.00  1.16           C  
ATOM    534  CZ3 TRP A  39      16.123   9.540   3.473  1.00  1.16           C  
ATOM    535  CH2 TRP A  39      15.396  10.449   2.758  1.00  1.16           C  
ATOM    536  H   TRP A  39      12.447   8.286   9.442  1.00  1.16           H  
ATOM    537  HA  TRP A  39      13.884   7.285   7.018  1.00  1.16           H  
ATOM    538 1HB  TRP A  39      14.447   9.646   8.784  1.00  1.16           H  
ATOM    539 2HB  TRP A  39      15.687   8.929   7.770  1.00  1.16           H  
ATOM    540  HD1 TRP A  39      12.436  10.982   7.451  1.00  1.16           H  
ATOM    541  HE1 TRP A  39      12.349  12.037   5.100  1.00  1.16           H  
ATOM    542  HE3 TRP A  39      16.394   8.544   5.370  1.00  1.16           H  
ATOM    543  HZ2 TRP A  39      13.768  11.848   2.744  1.00  1.16           H  
ATOM    544  HZ3 TRP A  39      16.962   9.009   3.008  1.00  1.16           H  
ATOM    545  HH2 TRP A  39      15.664  10.638   1.715  1.00  1.16           H  
ATOM    546  N   PHE A  40      15.659   6.024   8.115  1.00  1.08           N  
ATOM    547  CA  PHE A  40      16.641   5.047   8.585  1.00  1.08           C  
ATOM    548  C   PHE A  40      18.033   5.306   8.025  1.00  1.08           C  
ATOM    549  O   PHE A  40      18.196   5.959   6.997  1.00  1.08           O  
ATOM    550  CB  PHE A  40      16.215   3.646   8.183  1.00  1.08           C  
ATOM    551  CG  PHE A  40      14.963   3.164   8.817  1.00  1.08           C  
ATOM    552  CD1 PHE A  40      13.709   3.480   8.297  1.00  1.08           C  
ATOM    553  CD2 PHE A  40      15.034   2.340   9.924  1.00  1.08           C  
ATOM    554  CE1 PHE A  40      12.569   2.989   8.907  1.00  1.08           C  
ATOM    555  CE2 PHE A  40      13.902   1.853  10.519  1.00  1.08           C  
ATOM    556  CZ  PHE A  40      12.667   2.181  10.012  1.00  1.08           C  
ATOM    557  H   PHE A  40      15.546   6.094   7.108  1.00  1.08           H  
ATOM    558  HA  PHE A  40      16.701   5.111   9.664  1.00  1.08           H  
ATOM    559 1HB  PHE A  40      16.087   3.636   7.120  1.00  1.08           H  
ATOM    560 2HB  PHE A  40      17.014   2.946   8.425  1.00  1.08           H  
ATOM    561  HD1 PHE A  40      13.629   4.123   7.410  1.00  1.08           H  
ATOM    562  HD2 PHE A  40      16.014   2.076  10.323  1.00  1.08           H  
ATOM    563  HE1 PHE A  40      11.590   3.238   8.522  1.00  1.08           H  
ATOM    564  HE2 PHE A  40      13.980   1.211  11.396  1.00  1.08           H  
ATOM    565  HZ  PHE A  40      11.765   1.799  10.485  1.00  1.08           H  
ATOM    566  N   ARG A  41      19.038   4.766   8.700  1.00  1.05           N  
ATOM    567  CA  ARG A  41      20.423   4.947   8.291  1.00  1.05           C  
ATOM    568  C   ARG A  41      21.278   3.687   8.352  1.00  1.05           C  
ATOM    569  O   ARG A  41      21.143   2.869   9.261  1.00  1.05           O  
ATOM    570  CB  ARG A  41      21.046   6.001   9.176  1.00  1.05           C  
ATOM    571  CG  ARG A  41      22.398   6.343   8.893  1.00  1.05           C  
ATOM    572  CD  ARG A  41      22.849   7.487   9.712  1.00  1.05           C  
ATOM    573  NE  ARG A  41      23.036   7.207  11.096  1.00  1.05           N  
ATOM    574  CZ  ARG A  41      23.545   8.115  11.928  1.00  1.05           C  
ATOM    575  NH1 ARG A  41      23.870   9.304  11.453  1.00  1.05           N  
ATOM    576  NH2 ARG A  41      23.724   7.800  13.195  1.00  1.05           N  
ATOM    577  H   ARG A  41      18.830   4.244   9.543  1.00  1.05           H  
ATOM    578  HA  ARG A  41      20.429   5.305   7.266  1.00  1.05           H  
ATOM    579 1HB  ARG A  41      20.514   6.908   9.021  1.00  1.05           H  
ATOM    580 2HB  ARG A  41      20.962   5.721  10.228  1.00  1.05           H  
ATOM    581 1HG  ARG A  41      23.054   5.497   9.088  1.00  1.05           H  
ATOM    582 2HG  ARG A  41      22.439   6.624   7.842  1.00  1.05           H  
ATOM    583 1HD  ARG A  41      23.784   7.888   9.326  1.00  1.05           H  
ATOM    584 2HD  ARG A  41      22.097   8.243   9.671  1.00  1.05           H  
ATOM    585  HE  ARG A  41      22.787   6.287  11.493  1.00  1.05           H  
ATOM    586 1HH1 ARG A  41      23.712   9.537  10.460  1.00  1.05           H  
ATOM    587 2HH1 ARG A  41      24.302  10.018  12.053  1.00  1.05           H  
ATOM    588 1HH2 ARG A  41      23.462   6.851  13.502  1.00  1.05           H  
ATOM    589 2HH2 ARG A  41      24.117   8.466  13.835  1.00  1.05           H  
ATOM    590  N   GLN A  42      22.158   3.530   7.359  1.00  1.08           N  
ATOM    591  CA  GLN A  42      23.113   2.430   7.347  1.00  1.08           C  
ATOM    592  C   GLN A  42      24.549   2.890   7.134  1.00  1.08           C  
ATOM    593  O   GLN A  42      24.918   3.386   6.062  1.00  1.08           O  
ATOM    594  CB  GLN A  42      22.772   1.450   6.248  1.00  1.08           C  
ATOM    595  CG  GLN A  42      23.670   0.305   6.206  1.00  1.08           C  
ATOM    596  CD  GLN A  42      23.257  -0.740   5.239  1.00  1.08           C  
ATOM    597  OE1 GLN A  42      22.547  -0.506   4.239  1.00  1.08           O  
ATOM    598  NE2 GLN A  42      23.701  -1.948   5.533  1.00  1.08           N  
ATOM    599  H   GLN A  42      22.164   4.201   6.595  1.00  1.08           H  
ATOM    600  HA  GLN A  42      23.064   1.913   8.308  1.00  1.08           H  
ATOM    601 1HB  GLN A  42      21.781   1.092   6.378  1.00  1.08           H  
ATOM    602 2HB  GLN A  42      22.836   1.954   5.288  1.00  1.08           H  
ATOM    603 1HG  GLN A  42      24.678   0.637   5.952  1.00  1.08           H  
ATOM    604 2HG  GLN A  42      23.675  -0.133   7.192  1.00  1.08           H  
ATOM    605 1HE2 GLN A  42      23.486  -2.730   4.952  1.00  1.08           H  
ATOM    606 2HE2 GLN A  42      24.285  -2.053   6.375  1.00  1.08           H  
ATOM    607  N   ALA A  43      25.373   2.738   8.159  1.00  1.16           N  
ATOM    608  CA  ALA A  43      26.768   3.145   8.069  1.00  1.16           C  
ATOM    609  C   ALA A  43      27.468   2.160   7.135  1.00  1.16           C  
ATOM    610  O   ALA A  43      27.045   1.012   7.077  1.00  1.16           O  
ATOM    611  CB  ALA A  43      27.413   3.180   9.440  1.00  1.16           C  
ATOM    612  H   ALA A  43      25.022   2.330   9.018  1.00  1.16           H  
ATOM    613  HA  ALA A  43      26.798   4.141   7.643  1.00  1.16           H  
ATOM    614 1HB  ALA A  43      28.445   3.492   9.370  1.00  1.16           H  
ATOM    615 2HB  ALA A  43      26.873   3.886  10.075  1.00  1.16           H  
ATOM    616 3HB  ALA A  43      27.375   2.201   9.885  1.00  1.16           H  
ATOM    617  N   PRO A  44      28.558   2.515   6.440  1.00  1.28           N  
ATOM    618  CA  PRO A  44      29.297   1.629   5.541  1.00  1.28           C  
ATOM    619  C   PRO A  44      29.649   0.249   6.128  1.00  1.28           C  
ATOM    620  O   PRO A  44      29.763  -0.724   5.380  1.00  1.28           O  
ATOM    621  CB  PRO A  44      30.572   2.444   5.290  1.00  1.28           C  
ATOM    622  CG  PRO A  44      30.122   3.891   5.403  1.00  1.28           C  
ATOM    623  CD  PRO A  44      29.113   3.895   6.523  1.00  1.28           C  
ATOM    624  HA  PRO A  44      28.727   1.510   4.611  1.00  1.28           H  
ATOM    625 1HB  PRO A  44      31.345   2.174   6.024  1.00  1.28           H  
ATOM    626 2HB  PRO A  44      30.978   2.202   4.296  1.00  1.28           H  
ATOM    627 1HG  PRO A  44      30.984   4.544   5.611  1.00  1.28           H  
ATOM    628 2HG  PRO A  44      29.691   4.232   4.450  1.00  1.28           H  
ATOM    629 1HD  PRO A  44      29.607   4.077   7.481  1.00  1.28           H  
ATOM    630 2HD  PRO A  44      28.370   4.654   6.290  1.00  1.28           H  
ATOM    631  N   GLY A  45      29.856   0.166   7.445  1.00  1.42           N  
ATOM    632  CA  GLY A  45      30.206  -1.096   8.098  1.00  1.42           C  
ATOM    633  C   GLY A  45      29.106  -1.680   9.003  1.00  1.42           C  
ATOM    634  O   GLY A  45      29.390  -2.561   9.818  1.00  1.42           O  
ATOM    635  H   GLY A  45      29.758   0.989   8.018  1.00  1.42           H  
ATOM    636 1HA  GLY A  45      30.460  -1.831   7.333  1.00  1.42           H  
ATOM    637 2HA  GLY A  45      31.109  -0.947   8.687  1.00  1.42           H  
ATOM    638  N   GLN A  46      27.880  -1.160   8.919  1.00  1.55           N  
ATOM    639  CA  GLN A  46      26.797  -1.600   9.814  1.00  1.55           C  
ATOM    640  C   GLN A  46      25.488  -1.910   9.080  1.00  1.55           C  
ATOM    641  O   GLN A  46      25.390  -1.738   7.864  1.00  1.55           O  
ATOM    642  CB  GLN A  46      26.541  -0.564  10.918  1.00  1.55           C  
ATOM    643  CG  GLN A  46      27.765  -0.281  11.812  1.00  1.55           C  
ATOM    644  CD  GLN A  46      27.487   0.701  12.935  1.00  1.55           C  
ATOM    645  OE1 GLN A  46      27.082   1.843  12.706  1.00  1.55           O  
ATOM    646  NE2 GLN A  46      27.707   0.253  14.166  1.00  1.55           N  
ATOM    647  H   GLN A  46      27.676  -0.444   8.221  1.00  1.55           H  
ATOM    648  HA  GLN A  46      27.115  -2.521  10.299  1.00  1.55           H  
ATOM    649 1HB  GLN A  46      26.203   0.359  10.467  1.00  1.55           H  
ATOM    650 2HB  GLN A  46      25.736  -0.910  11.561  1.00  1.55           H  
ATOM    651 1HG  GLN A  46      28.103  -1.220  12.251  1.00  1.55           H  
ATOM    652 2HG  GLN A  46      28.555   0.144  11.198  1.00  1.55           H  
ATOM    653 1HE2 GLN A  46      27.546   0.849  14.953  1.00  1.55           H  
ATOM    654 2HE2 GLN A  46      28.040  -0.681  14.304  1.00  1.55           H  
ATOM    655  N   GLY A  47      24.505  -2.434   9.822  1.00  1.62           N  
ATOM    656  CA  GLY A  47      23.165  -2.690   9.291  1.00  1.62           C  
ATOM    657  C   GLY A  47      22.317  -1.434   9.480  1.00  1.62           C  
ATOM    658  O   GLY A  47      22.868  -0.346   9.644  1.00  1.62           O  
ATOM    659  H   GLY A  47      24.673  -2.613  10.802  1.00  1.62           H  
ATOM    660 1HA  GLY A  47      23.222  -2.949   8.235  1.00  1.62           H  
ATOM    661 2HA  GLY A  47      22.711  -3.529   9.813  1.00  1.62           H  
ATOM    662  N   LEU A  48      20.991  -1.564   9.469  1.00  1.62           N  
ATOM    663  CA  LEU A  48      20.151  -0.367   9.563  1.00  1.62           C  
ATOM    664  C   LEU A  48      19.656  -0.029  10.960  1.00  1.62           C  
ATOM    665  O   LEU A  48      19.307  -0.911  11.751  1.00  1.62           O  
ATOM    666  CB  LEU A  48      18.919  -0.475   8.652  1.00  1.62           C  
ATOM    667  CG  LEU A  48      19.142  -0.072   7.184  1.00  1.62           C  
ATOM    668  CD1 LEU A  48      19.957  -1.131   6.479  1.00  1.62           C  
ATOM    669  CD2 LEU A  48      17.817   0.139   6.511  1.00  1.62           C  
ATOM    670  H   LEU A  48      20.568  -2.475   9.361  1.00  1.62           H  
ATOM    671  HA  LEU A  48      20.742   0.474   9.211  1.00  1.62           H  
ATOM    672 1HB  LEU A  48      18.559  -1.502   8.667  1.00  1.62           H  
ATOM    673 2HB  LEU A  48      18.135   0.171   9.056  1.00  1.62           H  
ATOM    674  HG  LEU A  48      19.696   0.862   7.155  1.00  1.62           H  
ATOM    675 1HD1 LEU A  48      20.124  -0.827   5.442  1.00  1.62           H  
ATOM    676 2HD1 LEU A  48      20.910  -1.246   6.976  1.00  1.62           H  
ATOM    677 3HD1 LEU A  48      19.421  -2.077   6.497  1.00  1.62           H  
ATOM    678 1HD2 LEU A  48      17.971   0.441   5.477  1.00  1.62           H  
ATOM    679 2HD2 LEU A  48      17.242  -0.786   6.534  1.00  1.62           H  
ATOM    680 3HD2 LEU A  48      17.280   0.919   7.041  1.00  1.62           H  
ATOM    681  N   GLU A  49      19.558   1.275  11.207  1.00  1.56           N  
ATOM    682  CA  GLU A  49      19.017   1.834  12.441  1.00  1.56           C  
ATOM    683  C   GLU A  49      18.050   2.958  12.111  1.00  1.56           C  
ATOM    684  O   GLU A  49      18.140   3.575  11.054  1.00  1.56           O  
ATOM    685  CB  GLU A  49      20.147   2.408  13.308  1.00  1.56           C  
ATOM    686  CG  GLU A  49      20.906   3.593  12.676  1.00  1.56           C  
ATOM    687  CD  GLU A  49      22.054   4.121  13.531  1.00  1.56           C  
ATOM    688  OE1 GLU A  49      22.310   3.561  14.574  1.00  1.56           O  
ATOM    689  OE2 GLU A  49      22.686   5.085  13.122  1.00  1.56           O  
ATOM    690  H   GLU A  49      19.930   1.910  10.500  1.00  1.56           H  
ATOM    691  HA  GLU A  49      18.482   1.056  12.986  1.00  1.56           H  
ATOM    692 1HB  GLU A  49      19.734   2.750  14.258  1.00  1.56           H  
ATOM    693 2HB  GLU A  49      20.872   1.624  13.527  1.00  1.56           H  
ATOM    694 1HG  GLU A  49      21.308   3.275  11.723  1.00  1.56           H  
ATOM    695 2HG  GLU A  49      20.196   4.403  12.488  1.00  1.56           H  
ATOM    696  N   ALA A  50      17.107   3.249  12.990  1.00  1.49           N  
ATOM    697  CA  ALA A  50      16.231   4.383  12.701  1.00  1.49           C  
ATOM    698  C   ALA A  50      16.958   5.688  12.979  1.00  1.49           C  
ATOM    699  O   ALA A  50      17.749   5.769  13.918  1.00  1.49           O  
ATOM    700  CB  ALA A  50      14.948   4.310  13.505  1.00  1.49           C  
ATOM    701  H   ALA A  50      17.010   2.723  13.848  1.00  1.49           H  
ATOM    702  HA  ALA A  50      15.971   4.363  11.650  1.00  1.49           H  
ATOM    703 1HB  ALA A  50      14.318   5.163  13.245  1.00  1.49           H  
ATOM    704 2HB  ALA A  50      14.425   3.388  13.266  1.00  1.49           H  
ATOM    705 3HB  ALA A  50      15.179   4.337  14.566  1.00  1.49           H  
ATOM    706  N   VAL A  51      16.633   6.722  12.215  1.00  1.46           N  
ATOM    707  CA  VAL A  51      17.147   8.065  12.450  1.00  1.46           C  
ATOM    708  C   VAL A  51      16.080   8.899  13.099  1.00  1.46           C  
ATOM    709  O   VAL A  51      16.304   9.486  14.150  1.00  1.46           O  
ATOM    710  CB  VAL A  51      17.551   8.744  11.137  1.00  1.46           C  
ATOM    711  CG1 VAL A  51      17.987  10.154  11.378  1.00  1.46           C  
ATOM    712  CG2 VAL A  51      18.639   7.995  10.523  1.00  1.46           C  
ATOM    713  H   VAL A  51      15.992   6.581  11.441  1.00  1.46           H  
ATOM    714  HA  VAL A  51      18.012   8.005  13.111  1.00  1.46           H  
ATOM    715  HB  VAL A  51      16.694   8.764  10.465  1.00  1.46           H  
ATOM    716 1HG1 VAL A  51      18.257  10.601  10.426  1.00  1.46           H  
ATOM    717 2HG1 VAL A  51      17.174  10.717  11.828  1.00  1.46           H  
ATOM    718 3HG1 VAL A  51      18.849  10.158  12.043  1.00  1.46           H  
ATOM    719 1HG2 VAL A  51      18.906   8.470   9.583  1.00  1.46           H  
ATOM    720 2HG2 VAL A  51      19.500   7.981  11.192  1.00  1.46           H  
ATOM    721 3HG2 VAL A  51      18.307   6.982  10.342  1.00  1.46           H  
ATOM    722  N   ALA A  52      14.917   8.966  12.459  1.00  1.49           N  
ATOM    723  CA  ALA A  52      13.811   9.738  13.004  1.00  1.49           C  
ATOM    724  C   ALA A  52      12.493   9.326  12.322  1.00  1.49           C  
ATOM    725  O   ALA A  52      12.466   9.211  11.095  1.00  1.49           O  
ATOM    726  CB  ALA A  52      14.077  11.228  12.791  1.00  1.49           C  
ATOM    727  H   ALA A  52      14.802   8.431  11.599  1.00  1.49           H  
ATOM    728  HA  ALA A  52      13.766   9.545  14.065  1.00  1.49           H  
ATOM    729 1HB  ALA A  52      13.257  11.816  13.212  1.00  1.49           H  
ATOM    730 2HB  ALA A  52      15.003  11.523  13.265  1.00  1.49           H  
ATOM    731 3HB  ALA A  52      14.168  11.428  11.753  1.00  1.49           H  
ATOM    732  N   PRO A  53      11.403   9.072  13.070  1.00  1.61           N  
ATOM    733  CA  PRO A  53      10.061   8.803  12.575  1.00  1.61           C  
ATOM    734  C   PRO A  53       9.218  10.031  12.279  1.00  1.61           C  
ATOM    735  O   PRO A  53       9.410  11.079  12.907  1.00  1.61           O  
ATOM    736  CB  PRO A  53       9.454   8.016  13.723  1.00  1.61           C  
ATOM    737  CG  PRO A  53      10.093   8.620  14.962  1.00  1.61           C  
ATOM    738  CD  PRO A  53      11.516   8.974  14.544  1.00  1.61           C  
ATOM    739  HA  PRO A  53      10.146   8.185  11.678  1.00  1.61           H  
ATOM    740 1HB  PRO A  53       8.357   8.127  13.700  1.00  1.61           H  
ATOM    741 2HB  PRO A  53       9.662   6.942  13.591  1.00  1.61           H  
ATOM    742 1HG  PRO A  53       9.517   9.501  15.285  1.00  1.61           H  
ATOM    743 2HG  PRO A  53      10.061   7.900  15.793  1.00  1.61           H  
ATOM    744 1HD  PRO A  53      11.790   9.947  14.989  1.00  1.61           H  
ATOM    745 2HD  PRO A  53      12.198   8.158  14.836  1.00  1.61           H  
ATOM    746  N   VAL A  54       8.216   9.860  11.412  1.00  1.84           N  
ATOM    747  CA  VAL A  54       7.088  10.800  11.288  1.00  1.84           C  
ATOM    748  C   VAL A  54       5.738  10.088  11.202  1.00  1.84           C  
ATOM    749  O   VAL A  54       5.401   9.515  10.164  1.00  1.84           O  
ATOM    750  CB  VAL A  54       7.201  11.803  10.138  1.00  1.84           C  
ATOM    751  CG1 VAL A  54       5.950  12.691  10.089  1.00  1.84           C  
ATOM    752  CG2 VAL A  54       8.333  12.681  10.428  1.00  1.84           C  
ATOM    753  H   VAL A  54       8.192   8.966  10.896  1.00  1.84           H  
ATOM    754  HA  VAL A  54       7.123  11.441  12.158  1.00  1.84           H  
ATOM    755  HB  VAL A  54       7.315  11.293   9.181  1.00  1.84           H  
ATOM    756 1HG1 VAL A  54       6.052  13.427   9.287  1.00  1.84           H  
ATOM    757 2HG1 VAL A  54       5.065  12.076   9.900  1.00  1.84           H  
ATOM    758 3HG1 VAL A  54       5.828  13.209  11.037  1.00  1.84           H  
ATOM    759 1HG2 VAL A  54       8.390  13.417   9.683  1.00  1.84           H  
ATOM    760 2HG2 VAL A  54       8.185  13.171  11.384  1.00  1.84           H  
ATOM    761 3HG2 VAL A  54       9.240  12.107  10.458  1.00  1.84           H  
ATOM    762  N   PRO A  55       4.940  10.100  12.275  1.00  2.19           N  
ATOM    763  CA  PRO A  55       3.607   9.532  12.351  1.00  2.19           C  
ATOM    764  C   PRO A  55       2.644  10.151  11.343  1.00  2.19           C  
ATOM    765  O   PRO A  55       2.727  11.334  11.030  1.00  2.19           O  
ATOM    766  CB  PRO A  55       3.180   9.860  13.785  1.00  2.19           C  
ATOM    767  CG  PRO A  55       4.479  10.001  14.549  1.00  2.19           C  
ATOM    768  CD  PRO A  55       5.450  10.604  13.565  1.00  2.19           C  
ATOM    769  HA  PRO A  55       3.671   8.445  12.203  1.00  2.19           H  
ATOM    770 1HB  PRO A  55       2.572  10.775  13.794  1.00  2.19           H  
ATOM    771 2HB  PRO A  55       2.545   9.048  14.172  1.00  2.19           H  
ATOM    772 1HG  PRO A  55       4.329  10.628  15.443  1.00  2.19           H  
ATOM    773 2HG  PRO A  55       4.809   9.015  14.910  1.00  2.19           H  
ATOM    774 1HD  PRO A  55       5.418  11.697  13.597  1.00  2.19           H  
ATOM    775 2HD  PRO A  55       6.454  10.196  13.791  1.00  2.19           H  
ATOM    776  N   LEU A  56       1.667   9.353  10.934  1.00  2.63           N  
ATOM    777  CA  LEU A  56       0.583   9.696  10.009  1.00  2.63           C  
ATOM    778  C   LEU A  56      -0.095  11.018  10.363  1.00  2.63           C  
ATOM    779  O   LEU A  56      -0.446  11.804   9.488  1.00  2.63           O  
ATOM    780  CB  LEU A  56      -0.472   8.571  10.044  1.00  2.63           C  
ATOM    781  CG  LEU A  56      -1.650   8.644   9.036  1.00  2.63           C  
ATOM    782  CD1 LEU A  56      -2.209   7.247   8.830  1.00  2.63           C  
ATOM    783  CD2 LEU A  56      -2.712   9.587   9.537  1.00  2.63           C  
ATOM    784  H   LEU A  56       1.716   8.381  11.228  1.00  2.63           H  
ATOM    785  HA  LEU A  56       0.998   9.775   9.005  1.00  2.63           H  
ATOM    786 1HB  LEU A  56       0.044   7.624   9.882  1.00  2.63           H  
ATOM    787 2HB  LEU A  56      -0.905   8.546  11.044  1.00  2.63           H  
ATOM    788  HG  LEU A  56      -1.296   8.990   8.100  1.00  2.63           H  
ATOM    789 1HD1 LEU A  56      -3.026   7.287   8.120  1.00  2.63           H  
ATOM    790 2HD1 LEU A  56      -1.429   6.590   8.459  1.00  2.63           H  
ATOM    791 3HD1 LEU A  56      -2.579   6.864   9.780  1.00  2.63           H  
ATOM    792 1HD2 LEU A  56      -3.529   9.629   8.816  1.00  2.63           H  
ATOM    793 2HD2 LEU A  56      -3.092   9.238  10.498  1.00  2.63           H  
ATOM    794 3HD2 LEU A  56      -2.285  10.580   9.655  1.00  2.63           H  
ATOM    795  N   LEU A  57      -0.340  11.248  11.648  1.00  3.08           N  
ATOM    796  CA  LEU A  57      -1.071  12.439  12.055  1.00  3.08           C  
ATOM    797  C   LEU A  57      -0.234  13.726  12.084  1.00  3.08           C  
ATOM    798  O   LEU A  57      -0.783  14.804  12.321  1.00  3.08           O  
ATOM    799  CB  LEU A  57      -1.685  12.200  13.431  1.00  3.08           C  
ATOM    800  CG  LEU A  57      -2.748  11.098  13.468  1.00  3.08           C  
ATOM    801  CD1 LEU A  57      -3.189  10.863  14.898  1.00  3.08           C  
ATOM    802  CD2 LEU A  57      -3.919  11.513  12.597  1.00  3.08           C  
ATOM    803  H   LEU A  57      -0.017  10.586  12.336  1.00  3.08           H  
ATOM    804  HA  LEU A  57      -1.881  12.588  11.344  1.00  3.08           H  
ATOM    805 1HB  LEU A  57      -0.889  11.932  14.125  1.00  3.08           H  
ATOM    806 2HB  LEU A  57      -2.145  13.127  13.773  1.00  3.08           H  
ATOM    807  HG  LEU A  57      -2.324  10.169  13.084  1.00  3.08           H  
ATOM    808 1HD1 LEU A  57      -3.941  10.074  14.921  1.00  3.08           H  
ATOM    809 2HD1 LEU A  57      -2.331  10.564  15.499  1.00  3.08           H  
ATOM    810 3HD1 LEU A  57      -3.614  11.781  15.303  1.00  3.08           H  
ATOM    811 1HD2 LEU A  57      -4.678  10.731  12.609  1.00  3.08           H  
ATOM    812 2HD2 LEU A  57      -4.346  12.440  12.980  1.00  3.08           H  
ATOM    813 3HD2 LEU A  57      -3.576  11.670  11.576  1.00  3.08           H  
ATOM    814  N   ASN A  58       1.081  13.623  11.876  1.00  3.46           N  
ATOM    815  CA  ASN A  58       1.944  14.798  11.863  1.00  3.46           C  
ATOM    816  C   ASN A  58       2.259  15.213  10.433  1.00  3.46           C  
ATOM    817  O   ASN A  58       2.669  14.395   9.611  1.00  3.46           O  
ATOM    818  CB  ASN A  58       3.215  14.570  12.664  1.00  3.46           C  
ATOM    819  CG  ASN A  58       2.931  14.450  14.146  1.00  3.46           C  
ATOM    820  OD1 ASN A  58       2.062  15.149  14.678  1.00  3.46           O  
ATOM    821  ND2 ASN A  58       3.653  13.608  14.824  1.00  3.46           N  
ATOM    822  H   ASN A  58       1.502  12.719  11.668  1.00  3.46           H  
ATOM    823  HA  ASN A  58       1.406  15.627  12.321  1.00  3.46           H  
ATOM    824 1HB  ASN A  58       3.690  13.645  12.324  1.00  3.46           H  
ATOM    825 2HB  ASN A  58       3.917  15.387  12.491  1.00  3.46           H  
ATOM    826 1HD2 ASN A  58       3.506  13.503  15.809  1.00  3.46           H  
ATOM    827 2HD2 ASN A  58       4.360  13.084  14.367  1.00  3.46           H  
ATOM    828  N   THR A  59       2.059  16.492  10.127  1.00  3.66           N  
ATOM    829  CA  THR A  59       2.332  16.951   8.777  1.00  3.66           C  
ATOM    830  C   THR A  59       3.383  18.056   8.770  1.00  3.66           C  
ATOM    831  O   THR A  59       4.587  17.788   8.790  1.00  3.66           O  
ATOM    832  CB  THR A  59       1.046  17.441   8.056  1.00  3.66           C  
ATOM    833  OG1 THR A  59       0.423  18.476   8.822  1.00  3.66           O  
ATOM    834  CG2 THR A  59       0.076  16.291   7.861  1.00  3.66           C  
ATOM    835  H   THR A  59       1.709  17.125  10.829  1.00  3.66           H  
ATOM    836  HA  THR A  59       2.724  16.124   8.202  1.00  3.66           H  
ATOM    837  HB  THR A  59       1.318  17.842   7.074  1.00  3.66           H  
ATOM    838  HG1 THR A  59      -0.403  18.739   8.393  1.00  3.66           H  
ATOM    839 1HG2 THR A  59      -0.812  16.651   7.342  1.00  3.66           H  
ATOM    840 2HG2 THR A  59       0.553  15.510   7.267  1.00  3.66           H  
ATOM    841 3HG2 THR A  59      -0.212  15.883   8.830  1.00  3.66           H  
ATOM    842  N   CYS A  60       2.934  19.297   8.862  1.00  3.64           N  
ATOM    843  CA  CYS A  60       3.826  20.434   8.710  1.00  3.64           C  
ATOM    844  C   CYS A  60       4.494  20.881  10.005  1.00  3.64           C  
ATOM    845  O   CYS A  60       4.979  22.008  10.111  1.00  3.64           O  
ATOM    846  CB  CYS A  60       3.067  21.566   8.046  1.00  3.64           C  
ATOM    847  SG  CYS A  60       2.559  21.126   6.351  1.00  3.64           S  
ATOM    848  H   CYS A  60       1.937  19.434   8.945  1.00  3.64           H  
ATOM    849  HA  CYS A  60       4.618  20.140   8.022  1.00  3.64           H  
ATOM    850 1HB  CYS A  60       2.181  21.823   8.623  1.00  3.64           H  
ATOM    851 2HB  CYS A  60       3.705  22.445   7.991  1.00  3.64           H  
ATOM    852  HG  CYS A  60       3.641  20.352   6.084  1.00  3.64           H  
ATOM    853  N   GLY A  61       4.494  19.994  10.995  1.00  3.46           N  
ATOM    854  CA  GLY A  61       5.182  20.226  12.248  1.00  3.46           C  
ATOM    855  C   GLY A  61       6.606  19.720  12.061  1.00  3.46           C  
ATOM    856  O   GLY A  61       7.009  19.410  10.936  1.00  3.46           O  
ATOM    857  H   GLY A  61       4.052  19.104  10.827  1.00  3.46           H  
ATOM    858 1HA  GLY A  61       5.182  21.288  12.495  1.00  3.46           H  
ATOM    859 2HA  GLY A  61       4.690  19.686  13.056  1.00  3.46           H  
ATOM    860  N   SER A  62       7.369  19.616  13.140  1.00  3.25           N  
ATOM    861  CA  SER A  62       8.749  19.167  12.989  1.00  3.25           C  
ATOM    862  C   SER A  62       9.265  18.168  14.034  1.00  3.25           C  
ATOM    863  O   SER A  62      10.046  18.562  14.903  1.00  3.25           O  
ATOM    864  CB  SER A  62       9.638  20.382  12.936  1.00  3.25           C  
ATOM    865  OG  SER A  62       9.308  21.179  11.823  1.00  3.25           O  
ATOM    866  H   SER A  62       7.008  19.868  14.049  1.00  3.25           H  
ATOM    867  HA  SER A  62       8.836  18.673  12.021  1.00  3.25           H  
ATOM    868 1HB  SER A  62       9.526  20.961  13.853  1.00  3.25           H  
ATOM    869 2HB  SER A  62      10.654  20.079  12.870  1.00  3.25           H  
ATOM    870  HG  SER A  62       9.450  20.635  11.045  1.00  3.25           H  
ATOM    871  N   PRO A  63       8.808  16.897  14.032  1.00  3.07           N  
ATOM    872  CA  PRO A  63       9.288  15.842  14.914  1.00  3.07           C  
ATOM    873  C   PRO A  63      10.810  15.714  14.868  1.00  3.07           C  
ATOM    874  O   PRO A  63      11.434  15.816  13.807  1.00  3.07           O  
ATOM    875  CB  PRO A  63       8.585  14.598  14.340  1.00  3.07           C  
ATOM    876  CG  PRO A  63       7.285  15.138  13.758  1.00  3.07           C  
ATOM    877  CD  PRO A  63       7.639  16.489  13.183  1.00  3.07           C  
ATOM    878  HA  PRO A  63       8.950  16.048  15.940  1.00  3.07           H  
ATOM    879 1HB  PRO A  63       9.226  14.115  13.580  1.00  3.07           H  
ATOM    880 2HB  PRO A  63       8.424  13.857  15.136  1.00  3.07           H  
ATOM    881 1HG  PRO A  63       6.899  14.447  12.996  1.00  3.07           H  
ATOM    882 2HG  PRO A  63       6.515  15.199  14.540  1.00  3.07           H  
ATOM    883 1HD  PRO A  63       7.876  16.415  12.135  1.00  3.07           H  
ATOM    884 2HD  PRO A  63       6.781  17.131  13.354  1.00  3.07           H  
ATOM    885  N   ARG A  64      11.411  15.496  16.037  1.00  2.91           N  
ATOM    886  CA  ARG A  64      12.868  15.400  16.172  1.00  2.91           C  
ATOM    887  C   ARG A  64      13.273  14.092  16.820  1.00  2.91           C  
ATOM    888  O   ARG A  64      12.536  13.565  17.656  1.00  2.91           O  
ATOM    889  CB  ARG A  64      13.385  16.519  17.071  1.00  2.91           C  
ATOM    890  CG  ARG A  64      13.161  17.934  16.579  1.00  2.91           C  
ATOM    891  CD  ARG A  64      13.555  18.962  17.611  1.00  2.91           C  
ATOM    892  NE  ARG A  64      15.004  18.995  17.887  1.00  2.91           N  
ATOM    893  CZ  ARG A  64      15.909  19.709  17.186  1.00  2.91           C  
ATOM    894  NH1 ARG A  64      15.529  20.446  16.166  1.00  2.91           N  
ATOM    895  NH2 ARG A  64      17.177  19.670  17.539  1.00  2.91           N  
ATOM    896  H   ARG A  64      10.843  15.414  16.869  1.00  2.91           H  
ATOM    897  HA  ARG A  64      13.329  15.466  15.186  1.00  2.91           H  
ATOM    898 1HB  ARG A  64      12.925  16.434  18.052  1.00  2.91           H  
ATOM    899 2HB  ARG A  64      14.460  16.395  17.206  1.00  2.91           H  
ATOM    900 1HG  ARG A  64      13.759  18.096  15.691  1.00  2.91           H  
ATOM    901 2HG  ARG A  64      12.110  18.075  16.336  1.00  2.91           H  
ATOM    902 1HD  ARG A  64      13.256  19.946  17.255  1.00  2.91           H  
ATOM    903 2HD  ARG A  64      13.037  18.745  18.544  1.00  2.91           H  
ATOM    904  HE  ARG A  64      15.361  18.446  18.676  1.00  2.91           H  
ATOM    905 1HH1 ARG A  64      14.552  20.481  15.907  1.00  2.91           H  
ATOM    906 2HH1 ARG A  64      16.210  20.977  15.650  1.00  2.91           H  
ATOM    907 1HH2 ARG A  64      17.451  19.104  18.364  1.00  2.91           H  
ATOM    908 2HH2 ARG A  64      17.867  20.199  17.038  1.00  2.91           H  
ATOM    909  N   CYS A  65      14.452  13.584  16.478  1.00  2.74           N  
ATOM    910  CA  CYS A  65      14.954  12.395  17.164  1.00  2.74           C  
ATOM    911  C   CYS A  65      15.706  12.737  18.454  1.00  2.74           C  
ATOM    912  O   CYS A  65      16.833  13.229  18.375  1.00  2.74           O  
ATOM    913  CB  CYS A  65      15.897  11.629  16.285  1.00  2.74           C  
ATOM    914  SG  CYS A  65      16.612  10.196  17.072  1.00  2.74           S  
ATOM    915  H   CYS A  65      15.000  14.036  15.736  1.00  2.74           H  
ATOM    916  HA  CYS A  65      14.099  11.759  17.352  1.00  2.74           H  
ATOM    917 1HB  CYS A  65      15.348  11.286  15.439  1.00  2.74           H  
ATOM    918 2HB  CYS A  65      16.699  12.269  15.920  1.00  2.74           H  
ATOM    919  HG  CYS A  65      16.843   9.550  15.899  1.00  2.74           H  
ATOM    920  N   PRO A  66      15.201  12.373  19.647  1.00  2.50           N  
ATOM    921  CA  PRO A  66      15.762  12.747  20.938  1.00  2.50           C  
ATOM    922  C   PRO A  66      17.130  12.131  21.206  1.00  2.50           C  
ATOM    923  O   PRO A  66      17.889  12.629  22.037  1.00  2.50           O  
ATOM    924  CB  PRO A  66      14.721  12.201  21.922  1.00  2.50           C  
ATOM    925  CG  PRO A  66      14.053  11.059  21.191  1.00  2.50           C  
ATOM    926  CD  PRO A  66      14.031  11.470  19.740  1.00  2.50           C  
ATOM    927  HA  PRO A  66      15.819  13.843  20.997  1.00  2.50           H  
ATOM    928 1HB  PRO A  66      15.222  11.872  22.845  1.00  2.50           H  
ATOM    929 2HB  PRO A  66      14.018  12.998  22.201  1.00  2.50           H  
ATOM    930 1HG  PRO A  66      14.624  10.125  21.359  1.00  2.50           H  
ATOM    931 2HG  PRO A  66      13.045  10.891  21.596  1.00  2.50           H  
ATOM    932 1HD  PRO A  66      14.173  10.560  19.140  1.00  2.50           H  
ATOM    933 2HD  PRO A  66      13.099  12.002  19.503  1.00  2.50           H  
ATOM    934  N   ASP A  67      17.458  11.064  20.488  1.00  2.18           N  
ATOM    935  CA  ASP A  67      18.718  10.369  20.675  1.00  2.18           C  
ATOM    936  C   ASP A  67      19.871  11.033  19.929  1.00  2.18           C  
ATOM    937  O   ASP A  67      21.039  10.775  20.219  1.00  2.18           O  
ATOM    938  CB  ASP A  67      18.583   8.931  20.189  1.00  2.18           C  
ATOM    939  CG  ASP A  67      17.590   8.114  21.006  1.00  2.18           C  
ATOM    940  OD1 ASP A  67      17.368   8.427  22.153  1.00  2.18           O  
ATOM    941  OD2 ASP A  67      17.047   7.187  20.462  1.00  2.18           O  
ATOM    942  H   ASP A  67      16.808  10.704  19.804  1.00  2.18           H  
ATOM    943  HA  ASP A  67      18.953  10.365  21.742  1.00  2.18           H  
ATOM    944 1HB  ASP A  67      18.270   8.929  19.153  1.00  2.18           H  
ATOM    945 2HB  ASP A  67      19.556   8.445  20.230  1.00  2.18           H  
ATOM    946  N   LEU A  68      19.532  11.823  18.911  1.00  1.83           N  
ATOM    947  CA  LEU A  68      20.538  12.431  18.051  1.00  1.83           C  
ATOM    948  C   LEU A  68      20.523  13.969  18.171  1.00  1.83           C  
ATOM    949  O   LEU A  68      21.570  14.629  18.119  1.00  1.83           O  
ATOM    950  CB  LEU A  68      20.269  11.959  16.625  1.00  1.83           C  
ATOM    951  CG  LEU A  68      20.360  10.405  16.392  1.00  1.83           C  
ATOM    952  CD1 LEU A  68      19.919  10.036  14.967  1.00  1.83           C  
ATOM    953  CD2 LEU A  68      21.781   9.959  16.606  1.00  1.83           C  
ATOM    954  H   LEU A  68      18.552  12.039  18.756  1.00  1.83           H  
ATOM    955  HA  LEU A  68      21.519  12.078  18.359  1.00  1.83           H  
ATOM    956 1HB  LEU A  68      19.279  12.296  16.321  1.00  1.83           H  
ATOM    957 2HB  LEU A  68      21.016  12.414  16.008  1.00  1.83           H  
ATOM    958  HG  LEU A  68      19.703   9.894  17.095  1.00  1.83           H  
ATOM    959 1HD1 LEU A  68      19.985   8.955  14.836  1.00  1.83           H  
ATOM    960 2HD1 LEU A  68      18.887  10.354  14.802  1.00  1.83           H  
ATOM    961 3HD1 LEU A  68      20.556  10.507  14.253  1.00  1.83           H  
ATOM    962 1HD2 LEU A  68      21.851   8.881  16.453  1.00  1.83           H  
ATOM    963 2HD2 LEU A  68      22.427  10.472  15.894  1.00  1.83           H  
ATOM    964 3HD2 LEU A  68      22.093  10.201  17.625  1.00  1.83           H  
ATOM    965  N   ASP A  69      19.311  14.527  18.257  1.00  1.51           N  
ATOM    966  CA  ASP A  69      19.002  15.955  18.390  1.00  1.51           C  
ATOM    967  C   ASP A  69      19.676  16.853  17.350  1.00  1.51           C  
ATOM    968  O   ASP A  69      20.087  17.975  17.661  1.00  1.51           O  
ATOM    969  CB  ASP A  69      19.373  16.420  19.806  1.00  1.51           C  
ATOM    970  CG  ASP A  69      18.689  17.732  20.253  1.00  1.51           C  
ATOM    971  OD1 ASP A  69      17.590  18.000  19.800  1.00  1.51           O  
ATOM    972  OD2 ASP A  69      19.261  18.446  21.043  1.00  1.51           O  
ATOM    973  H   ASP A  69      18.506  13.914  18.271  1.00  1.51           H  
ATOM    974  HA  ASP A  69      17.923  16.064  18.271  1.00  1.51           H  
ATOM    975 1HB  ASP A  69      19.099  15.637  20.516  1.00  1.51           H  
ATOM    976 2HB  ASP A  69      20.455  16.548  19.866  1.00  1.51           H  
ATOM    977  N   ARG A  70      19.765  16.379  16.111  1.00  1.26           N  
ATOM    978  CA  ARG A  70      20.347  17.162  15.037  1.00  1.26           C  
ATOM    979  C   ARG A  70      19.665  16.736  13.754  1.00  1.26           C  
ATOM    980  O   ARG A  70      19.959  17.214  12.658  1.00  1.26           O  
ATOM    981  CB  ARG A  70      21.867  17.017  15.030  1.00  1.26           C  
ATOM    982  CG  ARG A  70      22.430  15.661  14.726  1.00  1.26           C  
ATOM    983  CD  ARG A  70      23.921  15.620  14.925  1.00  1.26           C  
ATOM    984  NE  ARG A  70      24.476  14.302  14.629  1.00  1.26           N  
ATOM    985  CZ  ARG A  70      24.524  13.283  15.520  1.00  1.26           C  
ATOM    986  NH1 ARG A  70      24.041  13.414  16.756  1.00  1.26           N  
ATOM    987  NH2 ARG A  70      25.050  12.133  15.150  1.00  1.26           N  
ATOM    988  H   ARG A  70      19.404  15.461  15.896  1.00  1.26           H  
ATOM    989  HA  ARG A  70      20.125  18.216  15.204  1.00  1.26           H  
ATOM    990 1HB  ARG A  70      22.292  17.718  14.337  1.00  1.26           H  
ATOM    991 2HB  ARG A  70      22.241  17.280  16.019  1.00  1.26           H  
ATOM    992 1HG  ARG A  70      21.970  14.912  15.370  1.00  1.26           H  
ATOM    993 2HG  ARG A  70      22.238  15.434  13.682  1.00  1.26           H  
ATOM    994 1HD  ARG A  70      24.407  16.355  14.267  1.00  1.26           H  
ATOM    995 2HD  ARG A  70      24.157  15.857  15.962  1.00  1.26           H  
ATOM    996  HE  ARG A  70      24.903  14.136  13.686  1.00  1.26           H  
ATOM    997 1HH1 ARG A  70      23.581  14.280  17.075  1.00  1.26           H  
ATOM    998 2HH1 ARG A  70      24.099  12.642  17.402  1.00  1.26           H  
ATOM    999 1HH2 ARG A  70      25.380  12.015  14.172  1.00  1.26           H  
ATOM   1000 2HH2 ARG A  70      25.095  11.365  15.793  1.00  1.26           H  
ATOM   1001  N   PHE A  71      18.718  15.819  13.926  1.00  1.11           N  
ATOM   1002  CA  PHE A  71      17.918  15.274  12.830  1.00  1.11           C  
ATOM   1003  C   PHE A  71      16.445  15.583  13.050  1.00  1.11           C  
ATOM   1004  O   PHE A  71      15.816  15.056  13.984  1.00  1.11           O  
ATOM   1005  CB  PHE A  71      18.095  13.772  12.744  1.00  1.11           C  
ATOM   1006  CG  PHE A  71      19.473  13.299  12.408  1.00  1.11           C  
ATOM   1007  CD1 PHE A  71      20.385  13.197  13.387  1.00  1.11           C  
ATOM   1008  CD2 PHE A  71      19.834  12.892  11.143  1.00  1.11           C  
ATOM   1009  CE1 PHE A  71      21.649  12.720  13.145  1.00  1.11           C  
ATOM   1010  CE2 PHE A  71      21.109  12.405  10.902  1.00  1.11           C  
ATOM   1011  CZ  PHE A  71      22.005  12.328  11.909  1.00  1.11           C  
ATOM   1012  H   PHE A  71      18.553  15.496  14.870  1.00  1.11           H  
ATOM   1013  HA  PHE A  71      18.232  15.731  11.890  1.00  1.11           H  
ATOM   1014 1HB  PHE A  71      17.819  13.325  13.699  1.00  1.11           H  
ATOM   1015 2HB  PHE A  71      17.412  13.371  12.010  1.00  1.11           H  
ATOM   1016  HD1 PHE A  71      20.097  13.508  14.373  1.00  1.11           H  
ATOM   1017  HD2 PHE A  71      19.107  12.938  10.339  1.00  1.11           H  
ATOM   1018  HE1 PHE A  71      22.362  12.645  13.948  1.00  1.11           H  
ATOM   1019  HE2 PHE A  71      21.402  12.074   9.920  1.00  1.11           H  
ATOM   1020  HZ  PHE A  71      23.008  11.947  11.723  1.00  1.11           H  
ATOM   1021  N   THR A  72      15.913  16.440  12.184  1.00  1.06           N  
ATOM   1022  CA  THR A  72      14.534  16.910  12.276  1.00  1.06           C  
ATOM   1023  C   THR A  72      13.775  16.562  11.000  1.00  1.06           C  
ATOM   1024  O   THR A  72      14.307  16.725   9.901  1.00  1.06           O  
ATOM   1025  CB  THR A  72      14.495  18.433  12.493  1.00  1.06           C  
ATOM   1026  OG1 THR A  72      15.206  18.768  13.695  1.00  1.06           O  
ATOM   1027  CG2 THR A  72      13.065  18.891  12.632  1.00  1.06           C  
ATOM   1028  H   THR A  72      16.511  16.812  11.441  1.00  1.06           H  
ATOM   1029  HA  THR A  72      14.037  16.418  13.113  1.00  1.06           H  
ATOM   1030  HB  THR A  72      14.961  18.942  11.648  1.00  1.06           H  
ATOM   1031  HG1 THR A  72      16.149  18.715  13.525  1.00  1.06           H  
ATOM   1032 1HG2 THR A  72      13.049  19.965  12.796  1.00  1.06           H  
ATOM   1033 2HG2 THR A  72      12.506  18.661  11.728  1.00  1.06           H  
ATOM   1034 3HG2 THR A  72      12.596  18.385  13.480  1.00  1.06           H  
ATOM   1035  N   ILE A  73      12.553  16.054  11.131  1.00  1.11           N  
ATOM   1036  CA  ILE A  73      11.792  15.715   9.936  1.00  1.11           C  
ATOM   1037  C   ILE A  73      10.476  16.476   9.828  1.00  1.11           C  
ATOM   1038  O   ILE A  73       9.714  16.514  10.780  1.00  1.11           O  
ATOM   1039  CB  ILE A  73      11.447  14.235   9.872  1.00  1.11           C  
ATOM   1040  CG1 ILE A  73      12.587  13.377   9.855  1.00  1.11           C  
ATOM   1041  CG2 ILE A  73      10.794  13.974   8.592  1.00  1.11           C  
ATOM   1042  CD1 ILE A  73      12.161  11.974   9.984  1.00  1.11           C  
ATOM   1043  H   ILE A  73      12.142  15.932  12.057  1.00  1.11           H  
ATOM   1044  HA  ILE A  73      12.394  15.960   9.079  1.00  1.11           H  
ATOM   1045  HB  ILE A  73      10.811  13.969  10.708  1.00  1.11           H  
ATOM   1046 1HG1 ILE A  73      13.089  13.498   8.902  1.00  1.11           H  
ATOM   1047 2HG1 ILE A  73      13.279  13.625  10.657  1.00  1.11           H  
ATOM   1048 1HG2 ILE A  73      10.547  12.927   8.534  1.00  1.11           H  
ATOM   1049 2HG2 ILE A  73       9.907  14.559   8.510  1.00  1.11           H  
ATOM   1050 3HG2 ILE A  73      11.464  14.224   7.783  1.00  1.11           H  
ATOM   1051 1HD1 ILE A  73      13.018  11.327   9.918  1.00  1.11           H  
ATOM   1052 2HD1 ILE A  73      11.657  11.835  10.944  1.00  1.11           H  
ATOM   1053 3HD1 ILE A  73      11.471  11.729   9.194  1.00  1.11           H  
ATOM   1054  N   SER A  74      10.211  17.065   8.663  1.00  1.24           N  
ATOM   1055  CA  SER A  74       8.953  17.789   8.453  1.00  1.24           C  
ATOM   1056  C   SER A  74       8.219  17.226   7.225  1.00  1.24           C  
ATOM   1057  O   SER A  74       8.850  16.693   6.315  1.00  1.24           O  
ATOM   1058  CB  SER A  74       9.246  19.261   8.251  1.00  1.24           C  
ATOM   1059  OG  SER A  74       9.906  19.831   9.383  1.00  1.24           O  
ATOM   1060  H   SER A  74      10.900  16.978   7.914  1.00  1.24           H  
ATOM   1061  HA  SER A  74       8.313  17.666   9.330  1.00  1.24           H  
ATOM   1062 1HB  SER A  74       9.871  19.378   7.366  1.00  1.24           H  
ATOM   1063 2HB  SER A  74       8.311  19.793   8.068  1.00  1.24           H  
ATOM   1064  HG  SER A  74       9.229  19.998  10.062  1.00  1.24           H  
ATOM   1065  N   ARG A  75       6.891  17.365   7.164  1.00  1.42           N  
ATOM   1066  CA  ARG A  75       6.118  16.898   6.005  1.00  1.42           C  
ATOM   1067  C   ARG A  75       5.253  17.944   5.312  1.00  1.42           C  
ATOM   1068  O   ARG A  75       4.624  18.793   5.940  1.00  1.42           O  
ATOM   1069  CB  ARG A  75       5.233  15.713   6.407  1.00  1.42           C  
ATOM   1070  CG  ARG A  75       4.058  15.451   5.469  1.00  1.42           C  
ATOM   1071  CD  ARG A  75       3.294  14.244   5.820  1.00  1.42           C  
ATOM   1072  NE  ARG A  75       3.918  13.054   5.347  1.00  1.42           N  
ATOM   1073  CZ  ARG A  75       3.665  11.825   5.802  1.00  1.42           C  
ATOM   1074  NH1 ARG A  75       2.871  11.588   6.810  1.00  1.42           N  
ATOM   1075  NH2 ARG A  75       4.190  10.803   5.218  1.00  1.42           N  
ATOM   1076  H   ARG A  75       6.361  17.777   7.935  1.00  1.42           H  
ATOM   1077  HA  ARG A  75       6.825  16.535   5.261  1.00  1.42           H  
ATOM   1078 1HB  ARG A  75       5.816  14.816   6.386  1.00  1.42           H  
ATOM   1079 2HB  ARG A  75       4.870  15.819   7.408  1.00  1.42           H  
ATOM   1080 1HG  ARG A  75       3.377  16.302   5.498  1.00  1.42           H  
ATOM   1081 2HG  ARG A  75       4.432  15.312   4.453  1.00  1.42           H  
ATOM   1082 1HD  ARG A  75       3.198  14.166   6.905  1.00  1.42           H  
ATOM   1083 2HD  ARG A  75       2.302  14.310   5.376  1.00  1.42           H  
ATOM   1084  HE  ARG A  75       4.534  13.138   4.551  1.00  1.42           H  
ATOM   1085 1HH1 ARG A  75       2.410  12.333   7.325  1.00  1.42           H  
ATOM   1086 2HH1 ARG A  75       2.744  10.598   7.067  1.00  1.42           H  
ATOM   1087 1HH2 ARG A  75       4.797  10.918   4.419  1.00  1.42           H  
ATOM   1088 2HH2 ARG A  75       3.903   9.879   5.571  1.00  1.42           H  
ATOM   1089  N   ASP A  76       5.230  17.863   3.985  1.00  1.60           N  
ATOM   1090  CA  ASP A  76       4.364  18.690   3.167  1.00  1.60           C  
ATOM   1091  C   ASP A  76       3.322  17.800   2.491  1.00  1.60           C  
ATOM   1092  O   ASP A  76       3.580  17.138   1.468  1.00  1.60           O  
ATOM   1093  CB  ASP A  76       5.177  19.491   2.156  1.00  1.60           C  
ATOM   1094  CG  ASP A  76       4.300  20.441   1.302  1.00  1.60           C  
ATOM   1095  OD1 ASP A  76       3.090  20.209   1.204  1.00  1.60           O  
ATOM   1096  OD2 ASP A  76       4.837  21.390   0.757  1.00  1.60           O  
ATOM   1097  H   ASP A  76       5.823  17.169   3.527  1.00  1.60           H  
ATOM   1098  HA  ASP A  76       3.839  19.395   3.813  1.00  1.60           H  
ATOM   1099 1HB  ASP A  76       5.933  20.080   2.679  1.00  1.60           H  
ATOM   1100 2HB  ASP A  76       5.700  18.803   1.489  1.00  1.60           H  
ATOM   1101  N   ASN A  77       2.118  17.785   3.059  1.00  1.71           N  
ATOM   1102  CA  ASN A  77       1.096  16.859   2.595  1.00  1.71           C  
ATOM   1103  C   ASN A  77       0.400  17.314   1.315  1.00  1.71           C  
ATOM   1104  O   ASN A  77      -0.492  16.625   0.821  1.00  1.71           O  
ATOM   1105  CB  ASN A  77       0.097  16.577   3.708  1.00  1.71           C  
ATOM   1106  CG  ASN A  77      -0.686  17.772   4.141  1.00  1.71           C  
ATOM   1107  OD1 ASN A  77      -0.141  18.873   4.278  1.00  1.71           O  
ATOM   1108  ND2 ASN A  77      -1.960  17.577   4.366  1.00  1.71           N  
ATOM   1109  H   ASN A  77       1.934  18.390   3.848  1.00  1.71           H  
ATOM   1110  HA  ASN A  77       1.586  15.914   2.363  1.00  1.71           H  
ATOM   1111 1HB  ASN A  77      -0.602  15.809   3.373  1.00  1.71           H  
ATOM   1112 2HB  ASN A  77       0.626  16.177   4.572  1.00  1.71           H  
ATOM   1113 1HD2 ASN A  77      -2.538  18.339   4.658  1.00  1.71           H  
ATOM   1114 2HD2 ASN A  77      -2.356  16.666   4.239  1.00  1.71           H  
ATOM   1115  N   SER A  78       0.818  18.455   0.744  1.00  1.73           N  
ATOM   1116  CA  SER A  78       0.247  18.865  -0.531  1.00  1.73           C  
ATOM   1117  C   SER A  78       1.119  18.309  -1.661  1.00  1.73           C  
ATOM   1118  O   SER A  78       0.733  18.332  -2.832  1.00  1.73           O  
ATOM   1119  CB  SER A  78       0.113  20.380  -0.639  1.00  1.73           C  
ATOM   1120  OG  SER A  78       1.353  21.035  -0.730  1.00  1.73           O  
ATOM   1121  H   SER A  78       1.564  19.031   1.161  1.00  1.73           H  
ATOM   1122  HA  SER A  78      -0.748  18.432  -0.625  1.00  1.73           H  
ATOM   1123 1HB  SER A  78      -0.488  20.623  -1.511  1.00  1.73           H  
ATOM   1124 2HB  SER A  78      -0.421  20.746   0.235  1.00  1.73           H  
ATOM   1125  HG  SER A  78       1.909  20.717   0.020  1.00  1.73           H  
ATOM   1126  N   LYS A  79       2.314  17.824  -1.290  1.00  1.63           N  
ATOM   1127  CA  LYS A  79       3.299  17.292  -2.225  1.00  1.63           C  
ATOM   1128  C   LYS A  79       3.581  15.822  -1.938  1.00  1.63           C  
ATOM   1129  O   LYS A  79       4.278  15.152  -2.698  1.00  1.63           O  
ATOM   1130  CB  LYS A  79       4.598  18.078  -2.113  1.00  1.63           C  
ATOM   1131  CG  LYS A  79       4.475  19.544  -2.467  1.00  1.63           C  
ATOM   1132  CD  LYS A  79       5.792  20.265  -2.264  1.00  1.63           C  
ATOM   1133  CE  LYS A  79       5.641  21.743  -2.532  1.00  1.63           C  
ATOM   1134  NZ  LYS A  79       6.876  22.487  -2.216  1.00  1.63           N  
ATOM   1135  H   LYS A  79       2.567  17.829  -0.305  1.00  1.63           H  
ATOM   1136  HA  LYS A  79       2.907  17.374  -3.239  1.00  1.63           H  
ATOM   1137 1HB  LYS A  79       4.957  18.024  -1.080  1.00  1.63           H  
ATOM   1138 2HB  LYS A  79       5.359  17.631  -2.750  1.00  1.63           H  
ATOM   1139 1HG  LYS A  79       4.152  19.653  -3.502  1.00  1.63           H  
ATOM   1140 2HG  LYS A  79       3.728  20.011  -1.819  1.00  1.63           H  
ATOM   1141 1HD  LYS A  79       6.125  20.129  -1.230  1.00  1.63           H  
ATOM   1142 2HD  LYS A  79       6.549  19.855  -2.930  1.00  1.63           H  
ATOM   1143 1HE  LYS A  79       5.393  21.894  -3.580  1.00  1.63           H  
ATOM   1144 2HE  LYS A  79       4.827  22.132  -1.913  1.00  1.63           H  
ATOM   1145 1HZ  LYS A  79       6.734  23.468  -2.400  1.00  1.63           H  
ATOM   1146 2HZ  LYS A  79       7.101  22.356  -1.233  1.00  1.63           H  
ATOM   1147 3HZ  LYS A  79       7.632  22.142  -2.782  1.00  1.63           H  
ATOM   1148  N   ASN A  80       3.059  15.338  -0.805  1.00  1.46           N  
ATOM   1149  CA  ASN A  80       3.289  13.980  -0.310  1.00  1.46           C  
ATOM   1150  C   ASN A  80       4.785  13.756  -0.107  1.00  1.46           C  
ATOM   1151  O   ASN A  80       5.314  12.672  -0.388  1.00  1.46           O  
ATOM   1152  CB  ASN A  80       2.736  12.940  -1.276  1.00  1.46           C  
ATOM   1153  CG  ASN A  80       1.256  13.068  -1.534  1.00  1.46           C  
ATOM   1154  OD1 ASN A  80       0.476  13.438  -0.655  1.00  1.46           O  
ATOM   1155  ND2 ASN A  80       0.857  12.754  -2.740  1.00  1.46           N  
ATOM   1156  H   ASN A  80       2.528  15.966  -0.216  1.00  1.46           H  
ATOM   1157  HA  ASN A  80       2.800  13.876   0.662  1.00  1.46           H  
ATOM   1158 1HB  ASN A  80       3.267  12.971  -2.224  1.00  1.46           H  
ATOM   1159 2HB  ASN A  80       2.917  11.949  -0.859  1.00  1.46           H  
ATOM   1160 1HD2 ASN A  80      -0.111  12.812  -2.980  1.00  1.46           H  
ATOM   1161 2HD2 ASN A  80       1.524  12.452  -3.424  1.00  1.46           H  
ATOM   1162  N   THR A  81       5.476  14.794   0.384  1.00  1.27           N  
ATOM   1163  CA  THR A  81       6.918  14.706   0.574  1.00  1.27           C  
ATOM   1164  C   THR A  81       7.377  14.968   2.005  1.00  1.27           C  
ATOM   1165  O   THR A  81       6.944  15.912   2.679  1.00  1.27           O  
ATOM   1166  CB  THR A  81       7.662  15.650  -0.393  1.00  1.27           C  
ATOM   1167  OG1 THR A  81       7.322  15.313  -1.755  1.00  1.27           O  
ATOM   1168  CG2 THR A  81       9.184  15.471  -0.238  1.00  1.27           C  
ATOM   1169  H   THR A  81       4.973  15.651   0.627  1.00  1.27           H  
ATOM   1170  HA  THR A  81       7.221  13.694   0.330  1.00  1.27           H  
ATOM   1171  HB  THR A  81       7.381  16.684  -0.189  1.00  1.27           H  
ATOM   1172  HG1 THR A  81       6.360  15.344  -1.883  1.00  1.27           H  
ATOM   1173 1HG2 THR A  81       9.692  16.127  -0.937  1.00  1.27           H  
ATOM   1174 2HG2 THR A  81       9.498  15.715   0.769  1.00  1.27           H  
ATOM   1175 3HG2 THR A  81       9.451  14.446  -0.454  1.00  1.27           H  
ATOM   1176  N   LEU A  82       8.258  14.096   2.462  1.00  1.11           N  
ATOM   1177  CA  LEU A  82       8.857  14.154   3.778  1.00  1.11           C  
ATOM   1178  C   LEU A  82      10.284  14.665   3.643  1.00  1.11           C  
ATOM   1179  O   LEU A  82      11.013  14.253   2.737  1.00  1.11           O  
ATOM   1180  CB  LEU A  82       8.856  12.764   4.389  1.00  1.11           C  
ATOM   1181  CG  LEU A  82       9.262  12.662   5.770  1.00  1.11           C  
ATOM   1182  CD1 LEU A  82       8.167  13.287   6.556  1.00  1.11           C  
ATOM   1183  CD2 LEU A  82       9.471  11.237   6.152  1.00  1.11           C  
ATOM   1184  H   LEU A  82       8.539  13.341   1.841  1.00  1.11           H  
ATOM   1185  HA  LEU A  82       8.293  14.840   4.407  1.00  1.11           H  
ATOM   1186 1HB  LEU A  82       7.844  12.426   4.360  1.00  1.11           H  
ATOM   1187 2HB  LEU A  82       9.468  12.099   3.790  1.00  1.11           H  
ATOM   1188  HG  LEU A  82      10.182  13.210   5.933  1.00  1.11           H  
ATOM   1189 1HD1 LEU A  82       8.381  13.245   7.569  1.00  1.11           H  
ATOM   1190 2HD1 LEU A  82       8.062  14.314   6.246  1.00  1.11           H  
ATOM   1191 3HD1 LEU A  82       7.239  12.748   6.373  1.00  1.11           H  
ATOM   1192 1HD2 LEU A  82       9.753  11.167   7.199  1.00  1.11           H  
ATOM   1193 2HD2 LEU A  82       8.564  10.728   6.001  1.00  1.11           H  
ATOM   1194 3HD2 LEU A  82      10.249  10.791   5.537  1.00  1.11           H  
ATOM   1195  N   TYR A  83      10.686  15.580   4.513  1.00  0.98           N  
ATOM   1196  CA  TYR A  83      12.036  16.105   4.429  1.00  0.98           C  
ATOM   1197  C   TYR A  83      12.821  15.900   5.712  1.00  0.98           C  
ATOM   1198  O   TYR A  83      12.365  16.280   6.790  1.00  0.98           O  
ATOM   1199  CB  TYR A  83      11.980  17.597   4.148  1.00  0.98           C  
ATOM   1200  CG  TYR A  83      11.279  17.966   2.862  1.00  0.98           C  
ATOM   1201  CD1 TYR A  83       9.892  18.153   2.851  1.00  0.98           C  
ATOM   1202  CD2 TYR A  83      12.008  18.126   1.705  1.00  0.98           C  
ATOM   1203  CE1 TYR A  83       9.257  18.511   1.675  1.00  0.98           C  
ATOM   1204  CE2 TYR A  83      11.378  18.480   0.534  1.00  0.98           C  
ATOM   1205  CZ  TYR A  83      10.013  18.678   0.512  1.00  0.98           C  
ATOM   1206  OH  TYR A  83       9.399  19.036  -0.668  1.00  0.98           O  
ATOM   1207  H   TYR A  83      10.050  15.919   5.227  1.00  0.98           H  
ATOM   1208  HA  TYR A  83      12.566  15.599   3.630  1.00  0.98           H  
ATOM   1209 1HB  TYR A  83      11.468  18.100   4.972  1.00  0.98           H  
ATOM   1210 2HB  TYR A  83      12.995  17.987   4.107  1.00  0.98           H  
ATOM   1211  HD1 TYR A  83       9.309  18.020   3.769  1.00  0.98           H  
ATOM   1212  HD2 TYR A  83      13.087  17.973   1.718  1.00  0.98           H  
ATOM   1213  HE1 TYR A  83       8.178  18.660   1.660  1.00  0.98           H  
ATOM   1214  HE2 TYR A  83      11.959  18.608  -0.380  1.00  0.98           H  
ATOM   1215  HH  TYR A  83      10.050  19.036  -1.376  1.00  0.98           H  
ATOM   1216  N   LEU A  84      14.026  15.341   5.582  1.00  0.89           N  
ATOM   1217  CA  LEU A  84      14.925  15.126   6.712  1.00  0.89           C  
ATOM   1218  C   LEU A  84      16.045  16.149   6.696  1.00  0.89           C  
ATOM   1219  O   LEU A  84      16.886  16.161   5.794  1.00  0.89           O  
ATOM   1220  CB  LEU A  84      15.532  13.710   6.672  1.00  0.89           C  
ATOM   1221  CG  LEU A  84      16.623  13.398   7.763  1.00  0.89           C  
ATOM   1222  CD1 LEU A  84      16.026  13.449   9.153  1.00  0.89           C  
ATOM   1223  CD2 LEU A  84      17.255  12.027   7.497  1.00  0.89           C  
ATOM   1224  H   LEU A  84      14.336  15.081   4.650  1.00  0.89           H  
ATOM   1225  HA  LEU A  84      14.366  15.244   7.639  1.00  0.89           H  
ATOM   1226 1HB  LEU A  84      14.735  13.012   6.820  1.00  0.89           H  
ATOM   1227 2HB  LEU A  84      15.962  13.537   5.693  1.00  0.89           H  
ATOM   1228  HG  LEU A  84      17.383  14.162   7.707  1.00  0.89           H  
ATOM   1229 1HD1 LEU A  84      16.800  13.259   9.871  1.00  0.89           H  
ATOM   1230 2HD1 LEU A  84      15.595  14.437   9.335  1.00  0.89           H  
ATOM   1231 3HD1 LEU A  84      15.262  12.688   9.242  1.00  0.89           H  
ATOM   1232 1HD2 LEU A  84      18.028  11.829   8.239  1.00  0.89           H  
ATOM   1233 2HD2 LEU A  84      16.501  11.264   7.557  1.00  0.89           H  
ATOM   1234 3HD2 LEU A  84      17.693  12.020   6.516  1.00  0.89           H  
ATOM   1235  N   GLN A  85      16.040  17.015   7.694  1.00  0.84           N  
ATOM   1236  CA  GLN A  85      17.013  18.083   7.819  1.00  0.84           C  
ATOM   1237  C   GLN A  85      18.079  17.678   8.814  1.00  0.84           C  
ATOM   1238  O   GLN A  85      17.783  17.458   9.998  1.00  0.84           O  
ATOM   1239  CB  GLN A  85      16.320  19.365   8.275  1.00  0.84           C  
ATOM   1240  CG  GLN A  85      17.219  20.572   8.482  1.00  0.84           C  
ATOM   1241  CD  GLN A  85      17.742  21.188   7.205  1.00  0.84           C  
ATOM   1242  OE1 GLN A  85      17.051  21.224   6.171  1.00  0.84           O  
ATOM   1243  NE2 GLN A  85      18.962  21.710   7.269  1.00  0.84           N  
ATOM   1244  H   GLN A  85      15.323  16.930   8.411  1.00  0.84           H  
ATOM   1245  HA  GLN A  85      17.492  18.250   6.855  1.00  0.84           H  
ATOM   1246 1HB  GLN A  85      15.563  19.636   7.538  1.00  0.84           H  
ATOM   1247 2HB  GLN A  85      15.798  19.168   9.212  1.00  0.84           H  
ATOM   1248 1HG  GLN A  85      16.668  21.336   9.027  1.00  0.84           H  
ATOM   1249 2HG  GLN A  85      18.084  20.249   9.065  1.00  0.84           H  
ATOM   1250 1HE2 GLN A  85      19.366  22.147   6.468  1.00  0.84           H  
ATOM   1251 2HE2 GLN A  85      19.482  21.681   8.145  1.00  0.84           H  
ATOM   1252  N   MET A  86      19.307  17.514   8.337  1.00  0.81           N  
ATOM   1253  CA  MET A  86      20.369  17.087   9.224  1.00  0.81           C  
ATOM   1254  C   MET A  86      21.319  18.255   9.436  1.00  0.81           C  
ATOM   1255  O   MET A  86      21.900  18.769   8.474  1.00  0.81           O  
ATOM   1256  CB  MET A  86      21.071  15.911   8.609  1.00  0.81           C  
ATOM   1257  CG  MET A  86      20.107  14.846   8.161  1.00  0.81           C  
ATOM   1258  SD  MET A  86      20.886  13.381   7.553  1.00  0.81           S  
ATOM   1259  CE  MET A  86      21.522  13.931   6.050  1.00  0.81           C  
ATOM   1260  H   MET A  86      19.513  17.673   7.351  1.00  0.81           H  
ATOM   1261  HA  MET A  86      19.951  16.803  10.190  1.00  0.81           H  
ATOM   1262 1HB  MET A  86      21.674  16.235   7.757  1.00  0.81           H  
ATOM   1263 2HB  MET A  86      21.718  15.467   9.356  1.00  0.81           H  
ATOM   1264 1HG  MET A  86      19.436  14.607   8.961  1.00  0.81           H  
ATOM   1265 2HG  MET A  86      19.509  15.265   7.340  1.00  0.81           H  
ATOM   1266 1HE  MET A  86      22.032  13.116   5.573  1.00  0.81           H  
ATOM   1267 2HE  MET A  86      20.705  14.277   5.425  1.00  0.81           H  
ATOM   1268 3HE  MET A  86      22.220  14.746   6.226  1.00  0.81           H  
ATOM   1269  N   ASN A  87      21.449  18.689  10.685  1.00  0.80           N  
ATOM   1270  CA  ASN A  87      22.274  19.844  11.017  1.00  0.80           C  
ATOM   1271  C   ASN A  87      23.529  19.460  11.782  1.00  0.80           C  
ATOM   1272  O   ASN A  87      23.576  18.414  12.422  1.00  0.80           O  
ATOM   1273  CB  ASN A  87      21.449  20.861  11.786  1.00  0.80           C  
ATOM   1274  CG  ASN A  87      20.330  21.408  10.931  1.00  0.80           C  
ATOM   1275  OD1 ASN A  87      20.548  21.662   9.734  1.00  0.80           O  
ATOM   1276  ND2 ASN A  87      19.170  21.608  11.512  1.00  0.80           N  
ATOM   1277  H   ASN A  87      20.942  18.206  11.430  1.00  0.80           H  
ATOM   1278  HA  ASN A  87      22.604  20.308  10.091  1.00  0.80           H  
ATOM   1279 1HB  ASN A  87      21.025  20.387  12.673  1.00  0.80           H  
ATOM   1280 2HB  ASN A  87      22.087  21.680  12.118  1.00  0.80           H  
ATOM   1281 1HD2 ASN A  87      18.402  21.980  10.992  1.00  0.80           H  
ATOM   1282 2HD2 ASN A  87      19.055  21.395  12.481  1.00  0.80           H  
ATOM   1283  N   SER A  88      24.545  20.326  11.720  1.00  0.81           N  
ATOM   1284  CA  SER A  88      25.781  20.114  12.468  1.00  0.81           C  
ATOM   1285  C   SER A  88      26.328  18.717  12.222  1.00  0.81           C  
ATOM   1286  O   SER A  88      26.643  17.983  13.164  1.00  0.81           O  
ATOM   1287  CB  SER A  88      25.552  20.341  13.945  1.00  0.81           C  
ATOM   1288  OG  SER A  88      25.118  21.652  14.192  1.00  0.81           O  
ATOM   1289  H   SER A  88      24.462  21.149  11.141  1.00  0.81           H  
ATOM   1290  HA  SER A  88      26.521  20.837  12.111  1.00  0.81           H  
ATOM   1291 1HB  SER A  88      24.815  19.630  14.321  1.00  0.81           H  
ATOM   1292 2HB  SER A  88      26.481  20.156  14.482  1.00  0.81           H  
ATOM   1293  HG  SER A  88      25.776  22.226  13.789  1.00  0.81           H  
ATOM   1294  N   LEU A  89      26.424  18.355  10.952  1.00  0.82           N  
ATOM   1295  CA  LEU A  89      26.848  17.022  10.552  1.00  0.82           C  
ATOM   1296  C   LEU A  89      28.236  16.654  11.026  1.00  0.82           C  
ATOM   1297  O   LEU A  89      29.153  17.474  11.050  1.00  0.82           O  
ATOM   1298  CB  LEU A  89      26.732  16.884   9.032  1.00  0.82           C  
ATOM   1299  CG  LEU A  89      25.283  16.772   8.505  1.00  0.82           C  
ATOM   1300  CD1 LEU A  89      25.246  16.864   7.018  1.00  0.82           C  
ATOM   1301  CD2 LEU A  89      24.747  15.416   8.918  1.00  0.82           C  
ATOM   1302  H   LEU A  89      26.171  19.043  10.239  1.00  0.82           H  
ATOM   1303  HA  LEU A  89      26.154  16.309  11.001  1.00  0.82           H  
ATOM   1304 1HB  LEU A  89      27.196  17.753   8.562  1.00  0.82           H  
ATOM   1305 2HB  LEU A  89      27.277  15.997   8.728  1.00  0.82           H  
ATOM   1306  HG  LEU A  89      24.668  17.578   8.921  1.00  0.82           H  
ATOM   1307 1HD1 LEU A  89      24.219  16.767   6.683  1.00  0.82           H  
ATOM   1308 2HD1 LEU A  89      25.646  17.831   6.707  1.00  0.82           H  
ATOM   1309 3HD1 LEU A  89      25.842  16.061   6.600  1.00  0.82           H  
ATOM   1310 1HD2 LEU A  89      23.755  15.295   8.553  1.00  0.82           H  
ATOM   1311 2HD2 LEU A  89      25.378  14.635   8.491  1.00  0.82           H  
ATOM   1312 3HD2 LEU A  89      24.756  15.330  10.009  1.00  0.82           H  
ATOM   1313  N   ARG A  90      28.392  15.401  11.420  1.00  0.83           N  
ATOM   1314  CA  ARG A  90      29.680  14.887  11.872  1.00  0.83           C  
ATOM   1315  C   ARG A  90      30.215  13.891  10.858  1.00  0.83           C  
ATOM   1316  O   ARG A  90      29.453  13.317  10.094  1.00  0.83           O  
ATOM   1317  CB  ARG A  90      29.523  14.205  13.225  1.00  0.83           C  
ATOM   1318  CG  ARG A  90      29.064  15.119  14.342  1.00  0.83           C  
ATOM   1319  CD  ARG A  90      28.839  14.376  15.611  1.00  0.83           C  
ATOM   1320  NE  ARG A  90      30.071  13.821  16.165  1.00  0.83           N  
ATOM   1321  CZ  ARG A  90      30.938  14.511  16.932  1.00  0.83           C  
ATOM   1322  NH1 ARG A  90      30.714  15.781  17.208  1.00  0.83           N  
ATOM   1323  NH2 ARG A  90      32.011  13.906  17.408  1.00  0.83           N  
ATOM   1324  H   ARG A  90      27.579  14.770  11.436  1.00  0.83           H  
ATOM   1325  HA  ARG A  90      30.382  15.714  11.964  1.00  0.83           H  
ATOM   1326 1HB  ARG A  90      28.786  13.402  13.136  1.00  0.83           H  
ATOM   1327 2HB  ARG A  90      30.467  13.751  13.525  1.00  0.83           H  
ATOM   1328 1HG  ARG A  90      29.813  15.891  14.516  1.00  0.83           H  
ATOM   1329 2HG  ARG A  90      28.117  15.592  14.054  1.00  0.83           H  
ATOM   1330 1HD  ARG A  90      28.402  15.046  16.349  1.00  0.83           H  
ATOM   1331 2HD  ARG A  90      28.151  13.551  15.419  1.00  0.83           H  
ATOM   1332  HE  ARG A  90      30.286  12.822  15.988  1.00  0.83           H  
ATOM   1333 1HH1 ARG A  90      29.891  16.240  16.840  1.00  0.83           H  
ATOM   1334 2HH1 ARG A  90      31.364  16.295  17.785  1.00  0.83           H  
ATOM   1335 1HH2 ARG A  90      32.168  12.920  17.194  1.00  0.83           H  
ATOM   1336 2HH2 ARG A  90      32.664  14.412  17.984  1.00  0.83           H  
ATOM   1337  N   ALA A  91      31.515  13.615  10.876  1.00  0.82           N  
ATOM   1338  CA  ALA A  91      32.072  12.605   9.962  1.00  0.82           C  
ATOM   1339  C   ALA A  91      31.369  11.254  10.167  1.00  0.82           C  
ATOM   1340  O   ALA A  91      31.166  10.474   9.226  1.00  0.82           O  
ATOM   1341  CB  ALA A  91      33.563  12.469  10.181  1.00  0.82           C  
ATOM   1342  H   ALA A  91      32.128  14.106  11.510  1.00  0.82           H  
ATOM   1343  HA  ALA A  91      31.903  12.931   8.939  1.00  0.82           H  
ATOM   1344 1HB  ALA A  91      33.963  11.735   9.480  1.00  0.82           H  
ATOM   1345 2HB  ALA A  91      34.042  13.433  10.010  1.00  0.82           H  
ATOM   1346 3HB  ALA A  91      33.754  12.140  11.201  1.00  0.82           H  
ATOM   1347  N   GLU A  92      30.944  11.026  11.411  1.00  0.80           N  
ATOM   1348  CA  GLU A  92      30.255   9.833  11.889  1.00  0.80           C  
ATOM   1349  C   GLU A  92      28.885   9.646  11.236  1.00  0.80           C  
ATOM   1350  O   GLU A  92      28.305   8.564  11.302  1.00  0.80           O  
ATOM   1351  CB  GLU A  92      30.081   9.903  13.407  1.00  0.80           C  
ATOM   1352  CG  GLU A  92      31.392   9.842  14.185  1.00  0.80           C  
ATOM   1353  CD  GLU A  92      31.217   9.891  15.692  1.00  0.80           C  
ATOM   1354  OE1 GLU A  92      30.841  10.923  16.223  1.00  0.80           O  
ATOM   1355  OE2 GLU A  92      31.462   8.884  16.316  1.00  0.80           O  
ATOM   1356  H   GLU A  92      31.141  11.742  12.090  1.00  0.80           H  
ATOM   1357  HA  GLU A  92      30.868   8.963  11.645  1.00  0.80           H  
ATOM   1358 1HB  GLU A  92      29.570  10.833  13.669  1.00  0.80           H  
ATOM   1359 2HB  GLU A  92      29.451   9.079  13.739  1.00  0.80           H  
ATOM   1360 1HG  GLU A  92      31.912   8.921  13.922  1.00  0.80           H  
ATOM   1361 2HG  GLU A  92      32.016  10.679  13.872  1.00  0.80           H  
ATOM   1362  N   ASP A  93      28.350  10.709  10.633  1.00  0.77           N  
ATOM   1363  CA  ASP A  93      27.040  10.657  10.013  1.00  0.77           C  
ATOM   1364  C   ASP A  93      27.120  10.170   8.561  1.00  0.77           C  
ATOM   1365  O   ASP A  93      26.084  10.064   7.887  1.00  0.77           O  
ATOM   1366  CB  ASP A  93      26.353  12.032  10.100  1.00  0.77           C  
ATOM   1367  CG  ASP A  93      25.950  12.443  11.576  1.00  0.77           C  
ATOM   1368  OD1 ASP A  93      25.411  11.614  12.307  1.00  0.77           O  
ATOM   1369  OD2 ASP A  93      26.216  13.566  11.982  1.00  0.77           O  
ATOM   1370  H   ASP A  93      28.870  11.580  10.574  1.00  0.77           H  
ATOM   1371  HA  ASP A  93      26.435   9.942  10.565  1.00  0.77           H  
ATOM   1372 1HB  ASP A  93      27.022  12.792   9.694  1.00  0.77           H  
ATOM   1373 2HB  ASP A  93      25.457  12.033   9.482  1.00  0.77           H  
ATOM   1374  N   THR A  94      28.343   9.865   8.073  1.00  0.74           N  
ATOM   1375  CA  THR A  94      28.469   9.297   6.732  1.00  0.74           C  
ATOM   1376  C   THR A  94      27.689   7.992   6.697  1.00  0.74           C  
ATOM   1377  O   THR A  94      27.948   7.088   7.494  1.00  0.74           O  
ATOM   1378  CB  THR A  94      29.936   8.982   6.386  1.00  0.74           C  
ATOM   1379  OG1 THR A  94      30.730  10.190   6.418  1.00  0.74           O  
ATOM   1380  CG2 THR A  94      30.053   8.246   5.033  1.00  0.74           C  
ATOM   1381  H   THR A  94      29.189  10.005   8.628  1.00  0.74           H  
ATOM   1382  HA  THR A  94      28.051   9.990   6.008  1.00  0.74           H  
ATOM   1383  HB  THR A  94      30.332   8.318   7.153  1.00  0.74           H  
ATOM   1384  HG1 THR A  94      30.908  10.423   7.370  1.00  0.74           H  
ATOM   1385 1HG2 THR A  94      31.098   8.011   4.841  1.00  0.74           H  
ATOM   1386 2HG2 THR A  94      29.478   7.320   5.081  1.00  0.74           H  
ATOM   1387 3HG2 THR A  94      29.676   8.833   4.237  1.00  0.74           H  
ATOM   1388  N   ALA A  95      26.743   7.889   5.772  1.00  0.71           N  
ATOM   1389  CA  ALA A  95      25.889   6.707   5.714  1.00  0.71           C  
ATOM   1390  C   ALA A  95      24.944   6.734   4.530  1.00  0.71           C  
ATOM   1391  O   ALA A  95      24.748   7.771   3.889  1.00  0.71           O  
ATOM   1392  CB  ALA A  95      25.080   6.587   6.985  1.00  0.71           C  
ATOM   1393  H   ALA A  95      26.625   8.657   5.112  1.00  0.71           H  
ATOM   1394  HA  ALA A  95      26.521   5.831   5.604  1.00  0.71           H  
ATOM   1395 1HB  ALA A  95      24.464   5.710   6.923  1.00  0.71           H  
ATOM   1396 2HB  ALA A  95      25.702   6.515   7.865  1.00  0.71           H  
ATOM   1397 3HB  ALA A  95      24.463   7.460   7.061  1.00  0.71           H  
ATOM   1398  N   VAL A  96      24.311   5.597   4.274  1.00  0.70           N  
ATOM   1399  CA  VAL A  96      23.209   5.599   3.331  1.00  0.70           C  
ATOM   1400  C   VAL A  96      21.916   5.808   4.112  1.00  0.70           C  
ATOM   1401  O   VAL A  96      21.681   5.168   5.136  1.00  0.70           O  
ATOM   1402  CB  VAL A  96      23.146   4.310   2.510  1.00  0.70           C  
ATOM   1403  CG1 VAL A  96      21.927   4.347   1.598  1.00  0.70           C  
ATOM   1404  CG2 VAL A  96      24.404   4.190   1.688  1.00  0.70           C  
ATOM   1405  H   VAL A  96      24.547   4.749   4.791  1.00  0.70           H  
ATOM   1406  HA  VAL A  96      23.341   6.424   2.643  1.00  0.70           H  
ATOM   1407  HB  VAL A  96      23.048   3.452   3.177  1.00  0.70           H  
ATOM   1408 1HG1 VAL A  96      21.881   3.431   1.014  1.00  0.70           H  
ATOM   1409 2HG1 VAL A  96      21.024   4.441   2.192  1.00  0.70           H  
ATOM   1410 3HG1 VAL A  96      22.007   5.199   0.929  1.00  0.70           H  
ATOM   1411 1HG2 VAL A  96      24.366   3.276   1.097  1.00  0.70           H  
ATOM   1412 2HG2 VAL A  96      24.477   5.052   1.025  1.00  0.70           H  
ATOM   1413 3HG2 VAL A  96      25.271   4.161   2.348  1.00  0.70           H  
ATOM   1414  N   TYR A  97      21.112   6.757   3.671  1.00  0.72           N  
ATOM   1415  CA  TYR A  97      19.861   7.067   4.342  1.00  0.72           C  
ATOM   1416  C   TYR A  97      18.708   6.531   3.535  1.00  0.72           C  
ATOM   1417  O   TYR A  97      18.710   6.628   2.309  1.00  0.72           O  
ATOM   1418  CB  TYR A  97      19.765   8.569   4.546  1.00  0.72           C  
ATOM   1419  CG  TYR A  97      20.732   9.086   5.602  1.00  0.72           C  
ATOM   1420  CD1 TYR A  97      22.077   9.250   5.299  1.00  0.72           C  
ATOM   1421  CD2 TYR A  97      20.267   9.422   6.864  1.00  0.72           C  
ATOM   1422  CE1 TYR A  97      22.955   9.711   6.263  1.00  0.72           C  
ATOM   1423  CE2 TYR A  97      21.146   9.899   7.815  1.00  0.72           C  
ATOM   1424  CZ  TYR A  97      22.505  10.034   7.514  1.00  0.72           C  
ATOM   1425  OH  TYR A  97      23.426  10.486   8.472  1.00  0.72           O  
ATOM   1426  H   TYR A  97      21.371   7.256   2.826  1.00  0.72           H  
ATOM   1427  HA  TYR A  97      19.848   6.579   5.311  1.00  0.72           H  
ATOM   1428 1HB  TYR A  97      19.992   9.061   3.603  1.00  0.72           H  
ATOM   1429 2HB  TYR A  97      18.761   8.839   4.839  1.00  0.72           H  
ATOM   1430  HD1 TYR A  97      22.450   8.992   4.304  1.00  0.72           H  
ATOM   1431  HD2 TYR A  97      19.207   9.305   7.104  1.00  0.72           H  
ATOM   1432  HE1 TYR A  97      24.013   9.813   6.042  1.00  0.72           H  
ATOM   1433  HE2 TYR A  97      20.775  10.155   8.806  1.00  0.72           H  
ATOM   1434  HH  TYR A  97      24.355  10.344   8.141  1.00  0.72           H  
ATOM   1435  N   TYR A  98      17.716   5.975   4.219  1.00  0.80           N  
ATOM   1436  CA  TYR A  98      16.565   5.395   3.544  1.00  0.80           C  
ATOM   1437  C   TYR A  98      15.267   5.902   4.132  1.00  0.80           C  
ATOM   1438  O   TYR A  98      15.138   6.101   5.339  1.00  0.80           O  
ATOM   1439  CB  TYR A  98      16.529   3.891   3.743  1.00  0.80           C  
ATOM   1440  CG  TYR A  98      17.745   3.129   3.360  1.00  0.80           C  
ATOM   1441  CD1 TYR A  98      18.781   3.027   4.285  1.00  0.80           C  
ATOM   1442  CD2 TYR A  98      17.829   2.492   2.148  1.00  0.80           C  
ATOM   1443  CE1 TYR A  98      19.900   2.296   3.987  1.00  0.80           C  
ATOM   1444  CE2 TYR A  98      18.960   1.752   1.846  1.00  0.80           C  
ATOM   1445  CZ  TYR A  98      19.995   1.648   2.764  1.00  0.80           C  
ATOM   1446  OH  TYR A  98      21.116   0.901   2.442  1.00  0.80           O  
ATOM   1447  H   TYR A  98      17.784   5.946   5.231  1.00  0.80           H  
ATOM   1448  HA  TYR A  98      16.586   5.658   2.486  1.00  0.80           H  
ATOM   1449 1HB  TYR A  98      16.335   3.697   4.780  1.00  0.80           H  
ATOM   1450 2HB  TYR A  98      15.696   3.497   3.171  1.00  0.80           H  
ATOM   1451  HD1 TYR A  98      18.704   3.530   5.254  1.00  0.80           H  
ATOM   1452  HD2 TYR A  98      17.004   2.566   1.428  1.00  0.80           H  
ATOM   1453  HE1 TYR A  98      20.689   2.227   4.703  1.00  0.80           H  
ATOM   1454  HE2 TYR A  98      19.033   1.242   0.885  1.00  0.80           H  
ATOM   1455  HH  TYR A  98      21.606   0.632   3.250  1.00  0.80           H  
ATOM   1456  N   CYS A  99      14.281   6.024   3.288  1.00  0.96           N  
ATOM   1457  CA  CYS A  99      12.942   6.404   3.677  1.00  0.96           C  
ATOM   1458  C   CYS A  99      12.043   5.173   3.650  1.00  0.96           C  
ATOM   1459  O   CYS A  99      12.156   4.334   2.749  1.00  0.96           O  
ATOM   1460  CB  CYS A  99      12.441   7.469   2.739  1.00  0.96           C  
ATOM   1461  SG  CYS A  99      10.900   8.078   3.065  1.00  0.96           S  
ATOM   1462  H   CYS A  99      14.463   5.872   2.296  1.00  0.96           H  
ATOM   1463  HA  CYS A  99      12.968   6.815   4.683  1.00  0.96           H  
ATOM   1464 1HB  CYS A  99      13.148   8.294   2.727  1.00  0.96           H  
ATOM   1465 2HB  CYS A  99      12.408   7.050   1.741  1.00  0.96           H  
ATOM   1466  N   ALA A 100      11.171   5.023   4.645  1.00  1.26           N  
ATOM   1467  CA  ALA A 100      10.299   3.857   4.615  1.00  1.26           C  
ATOM   1468  C   ALA A 100       8.891   4.150   5.125  1.00  1.26           C  
ATOM   1469  O   ALA A 100       8.686   4.947   6.034  1.00  1.26           O  
ATOM   1470  CB  ALA A 100      10.920   2.752   5.418  1.00  1.26           C  
ATOM   1471  H   ALA A 100      11.131   5.708   5.392  1.00  1.26           H  
ATOM   1472  HA  ALA A 100      10.223   3.538   3.588  1.00  1.26           H  
ATOM   1473 1HB  ALA A 100      10.305   1.883   5.318  1.00  1.26           H  
ATOM   1474 2HB  ALA A 100      11.893   2.542   5.026  1.00  1.26           H  
ATOM   1475 3HB  ALA A 100      10.997   3.047   6.440  1.00  1.26           H  
ATOM   1476  N   ALA A 101       7.923   3.432   4.563  1.00  1.76           N  
ATOM   1477  CA  ALA A 101       6.495   3.615   4.844  1.00  1.76           C  
ATOM   1478  C   ALA A 101       5.857   2.330   5.375  1.00  1.76           C  
ATOM   1479  O   ALA A 101       5.551   1.433   4.588  1.00  1.76           O  
ATOM   1480  CB  ALA A 101       5.757   4.036   3.585  1.00  1.76           C  
ATOM   1481  H   ALA A 101       8.198   2.762   3.851  1.00  1.76           H  
ATOM   1482  HA  ALA A 101       6.392   4.421   5.556  1.00  1.76           H  
ATOM   1483 1HB  ALA A 101       4.706   4.200   3.822  1.00  1.76           H  
ATOM   1484 2HB  ALA A 101       6.174   4.934   3.195  1.00  1.76           H  
ATOM   1485 3HB  ALA A 101       5.841   3.258   2.837  1.00  1.76           H  
ATOM   1486  N   PRO A 102       5.801   2.132   6.701  1.00  2.55           N  
ATOM   1487  CA  PRO A 102       5.334   0.920   7.335  1.00  2.55           C  
ATOM   1488  C   PRO A 102       3.854   0.628   7.312  1.00  2.55           C  
ATOM   1489  O   PRO A 102       2.996   1.507   7.413  1.00  2.55           O  
ATOM   1490  CB  PRO A 102       5.753   1.153   8.798  1.00  2.55           C  
ATOM   1491  CG  PRO A 102       5.787   2.630   8.977  1.00  2.55           C  
ATOM   1492  CD  PRO A 102       6.215   3.188   7.646  1.00  2.55           C  
ATOM   1493  HA  PRO A 102       5.860   0.058   6.924  1.00  2.55           H  
ATOM   1494 1HB  PRO A 102       5.001   0.713   9.438  1.00  2.55           H  
ATOM   1495 2HB  PRO A 102       6.687   0.669   9.047  1.00  2.55           H  
ATOM   1496 1HG  PRO A 102       4.798   2.980   9.297  1.00  2.55           H  
ATOM   1497 2HG  PRO A 102       6.492   2.905   9.784  1.00  2.55           H  
ATOM   1498 1HD  PRO A 102       5.644   4.098   7.501  1.00  2.55           H  
ATOM   1499 2HD  PRO A 102       7.301   3.357   7.619  1.00  2.55           H  
ATOM   1500  N   VAL A 103       3.611  -0.661   7.319  1.00  3.67           N  
ATOM   1501  CA  VAL A 103       2.382  -1.329   7.646  1.00  3.67           C  
ATOM   1502  C   VAL A 103       3.084  -2.362   8.497  1.00  3.67           C  
ATOM   1503  O   VAL A 103       3.012  -3.552   8.197  1.00  3.67           O  
ATOM   1504  CB  VAL A 103       1.689  -1.930   6.420  1.00  3.67           C  
ATOM   1505  CG1 VAL A 103       1.115  -0.831   5.547  1.00  3.67           C  
ATOM   1506  CG2 VAL A 103       2.675  -2.741   5.655  1.00  3.67           C  
ATOM   1507  H   VAL A 103       4.397  -1.297   7.149  1.00  3.67           H  
ATOM   1508  HA  VAL A 103       1.690  -0.703   8.202  1.00  3.67           H  
ATOM   1509  HB  VAL A 103       0.866  -2.565   6.747  1.00  3.67           H  
ATOM   1510 1HG1 VAL A 103       0.618  -1.274   4.684  1.00  3.67           H  
ATOM   1511 2HG1 VAL A 103       0.396  -0.250   6.123  1.00  3.67           H  
ATOM   1512 3HG1 VAL A 103       1.919  -0.179   5.205  1.00  3.67           H  
ATOM   1513 1HG2 VAL A 103       2.188  -3.183   4.787  1.00  3.67           H  
ATOM   1514 2HG2 VAL A 103       3.502  -2.106   5.327  1.00  3.67           H  
ATOM   1515 3HG2 VAL A 103       3.049  -3.522   6.296  1.00  3.67           H  
ATOM   1516  N   PRO A 104       3.609  -1.910   9.650  1.00  5.07           N  
ATOM   1517  CA  PRO A 104       4.939  -2.181  10.213  1.00  5.07           C  
ATOM   1518  C   PRO A 104       5.446  -3.601  10.174  1.00  5.07           C  
ATOM   1519  O   PRO A 104       4.667  -4.535  10.155  1.00  5.07           O  
ATOM   1520  CB  PRO A 104       4.751  -1.741  11.670  1.00  5.07           C  
ATOM   1521  CG  PRO A 104       3.682  -0.693  11.643  1.00  5.07           C  
ATOM   1522  CD  PRO A 104       2.735  -1.111  10.555  1.00  5.07           C  
ATOM   1523  HA  PRO A 104       5.667  -1.536   9.707  1.00  5.07           H  
ATOM   1524 1HB  PRO A 104       4.483  -2.587  12.296  1.00  5.07           H  
ATOM   1525 2HB  PRO A 104       5.696  -1.346  12.052  1.00  5.07           H  
ATOM   1526 1HG  PRO A 104       3.183  -0.676  12.622  1.00  5.07           H  
ATOM   1527 2HG  PRO A 104       4.109   0.310  11.503  1.00  5.07           H  
ATOM   1528 1HD  PRO A 104       1.913  -1.726  10.945  1.00  5.07           H  
ATOM   1529 2HD  PRO A 104       2.384  -0.187  10.091  1.00  5.07           H  
ATOM   1530  N   LEU A 105       6.783  -3.739  10.099  1.00  6.56           N  
ATOM   1531  CA  LEU A 105       7.444  -5.048  10.067  1.00  6.56           C  
ATOM   1532  C   LEU A 105       8.593  -5.256  11.020  1.00  6.56           C  
ATOM   1533  O   LEU A 105       8.463  -5.997  11.998  1.00  6.56           O  
ATOM   1534  CB  LEU A 105       8.017  -5.305   8.679  1.00  6.56           C  
ATOM   1535  CG  LEU A 105       8.835  -6.605   8.427  1.00  6.56           C  
ATOM   1536  CD1 LEU A 105       7.994  -7.811   8.669  1.00  6.56           C  
ATOM   1537  CD2 LEU A 105       9.357  -6.569   6.993  1.00  6.56           C  
ATOM   1538  H   LEU A 105       7.347  -2.905  10.078  1.00  6.56           H  
ATOM   1539  HA  LEU A 105       6.696  -5.790  10.278  1.00  6.56           H  
ATOM   1540 1HB  LEU A 105       7.212  -5.378   8.070  1.00  6.56           H  
ATOM   1541 2HB  LEU A 105       8.610  -4.458   8.364  1.00  6.56           H  
ATOM   1542  HG  LEU A 105       9.666  -6.661   9.107  1.00  6.56           H  
ATOM   1543 1HD1 LEU A 105       8.583  -8.707   8.488  1.00  6.56           H  
ATOM   1544 2HD1 LEU A 105       7.665  -7.803   9.696  1.00  6.56           H  
ATOM   1545 3HD1 LEU A 105       7.137  -7.802   8.008  1.00  6.56           H  
ATOM   1546 1HD2 LEU A 105       9.943  -7.467   6.802  1.00  6.56           H  
ATOM   1547 2HD2 LEU A 105       8.522  -6.528   6.294  1.00  6.56           H  
ATOM   1548 3HD2 LEU A 105       9.983  -5.690   6.851  1.00  6.56           H  
ATOM   1549  N   LEU A 106       9.708  -4.574  10.729  1.00  7.87           N  
ATOM   1550  CA  LEU A 106      10.967  -4.776  11.430  1.00  7.87           C  
ATOM   1551  C   LEU A 106      10.985  -4.143  12.801  1.00  7.87           C  
ATOM   1552  O   LEU A 106      11.561  -4.698  13.734  1.00  7.87           O  
ATOM   1553  CB  LEU A 106      12.086  -4.214  10.559  1.00  7.87           C  
ATOM   1554  CG  LEU A 106      12.253  -4.951   9.226  1.00  7.87           C  
ATOM   1555  CD1 LEU A 106      13.279  -4.255   8.397  1.00  7.87           C  
ATOM   1556  CD2 LEU A 106      12.628  -6.399   9.484  1.00  7.87           C  
ATOM   1557  H   LEU A 106       9.698  -3.945   9.941  1.00  7.87           H  
ATOM   1558  HA  LEU A 106      11.121  -5.848  11.550  1.00  7.87           H  
ATOM   1559 1HB  LEU A 106      11.875  -3.169  10.341  1.00  7.87           H  
ATOM   1560 2HB  LEU A 106      13.027  -4.277  11.105  1.00  7.87           H  
ATOM   1561  HG  LEU A 106      11.320  -4.913   8.682  1.00  7.87           H  
ATOM   1562 1HD1 LEU A 106      13.382  -4.760   7.435  1.00  7.87           H  
ATOM   1563 2HD1 LEU A 106      12.956  -3.245   8.241  1.00  7.87           H  
ATOM   1564 3HD1 LEU A 106      14.237  -4.260   8.914  1.00  7.87           H  
ATOM   1565 1HD2 LEU A 106      12.732  -6.923   8.531  1.00  7.87           H  
ATOM   1566 2HD2 LEU A 106      13.574  -6.439  10.024  1.00  7.87           H  
ATOM   1567 3HD2 LEU A 106      11.852  -6.881  10.078  1.00  7.87           H  
ATOM   1568  N   ASN A 107      10.352  -2.983  12.912  1.00  8.79           N  
ATOM   1569  CA  ASN A 107      10.230  -2.274  14.175  1.00  8.79           C  
ATOM   1570  C   ASN A 107      11.482  -2.169  15.045  1.00  8.79           C  
ATOM   1571  O   ASN A 107      11.632  -2.882  16.029  1.00  8.79           O  
ATOM   1572  CB  ASN A 107       9.032  -2.772  14.941  1.00  8.79           C  
ATOM   1573  CG  ASN A 107       7.773  -2.366  14.223  1.00  8.79           C  
ATOM   1574  OD1 ASN A 107       7.772  -1.300  13.587  1.00  8.79           O  
ATOM   1575  ND2 ASN A 107       6.723  -3.117  14.299  1.00  8.79           N  
ATOM   1576  H   ASN A 107       9.918  -2.598  12.090  1.00  8.79           H  
ATOM   1577  HA  ASN A 107       9.984  -1.242  13.923  1.00  8.79           H  
ATOM   1578 1HB  ASN A 107       9.060  -3.860  15.048  1.00  8.79           H  
ATOM   1579 2HB  ASN A 107       9.035  -2.340  15.943  1.00  8.79           H  
ATOM   1580 1HD2 ASN A 107       5.893  -2.813  13.840  1.00  8.79           H  
ATOM   1581 2HD2 ASN A 107       6.729  -3.976  14.830  1.00  8.79           H  
ATOM   1582  N   THR A 108      12.391  -1.250  14.679  1.00  9.32           N  
ATOM   1583  CA  THR A 108      13.594  -1.007  15.493  1.00  9.32           C  
ATOM   1584  C   THR A 108      13.191  -0.273  16.798  1.00  9.32           C  
ATOM   1585  O   THR A 108      13.967  -0.167  17.750  1.00  9.32           O  
ATOM   1586  CB  THR A 108      14.620  -0.145  14.727  1.00  9.32           C  
ATOM   1587  OG1 THR A 108      14.038   1.125  14.443  1.00  9.32           O  
ATOM   1588  CG2 THR A 108      15.030  -0.802  13.408  1.00  9.32           C  
ATOM   1589  H   THR A 108      12.238  -0.711  13.842  1.00  9.32           H  
ATOM   1590  HA  THR A 108      14.045  -1.963  15.755  1.00  9.32           H  
ATOM   1591  HB  THR A 108      15.504  -0.002  15.347  1.00  9.32           H  
ATOM   1592  HG1 THR A 108      13.791   1.547  15.274  1.00  9.32           H  
ATOM   1593 1HG2 THR A 108      15.755  -0.166  12.891  1.00  9.32           H  
ATOM   1594 2HG2 THR A 108      15.482  -1.774  13.613  1.00  9.32           H  
ATOM   1595 3HG2 THR A 108      14.152  -0.939  12.779  1.00  9.32           H  
ATOM   1596  N   CYS A 109      11.963   0.243  16.784  1.00  9.48           N  
ATOM   1597  CA  CYS A 109      11.260   0.929  17.860  1.00  9.48           C  
ATOM   1598  C   CYS A 109      10.660  -0.114  18.808  1.00  9.48           C  
ATOM   1599  O   CYS A 109      10.809  -1.305  18.580  1.00  9.48           O  
ATOM   1600  CB  CYS A 109      10.160   1.811  17.280  1.00  9.48           C  
ATOM   1601  SG  CYS A 109       8.851   0.878  16.479  1.00  9.48           S  
ATOM   1602  H   CYS A 109      11.451   0.106  15.931  1.00  9.48           H  
ATOM   1603  HA  CYS A 109      11.966   1.548  18.412  1.00  9.48           H  
ATOM   1604 1HB  CYS A 109       9.712   2.415  18.068  1.00  9.48           H  
ATOM   1605 2HB  CYS A 109      10.587   2.494  16.547  1.00  9.48           H  
ATOM   1606  HG  CYS A 109       8.153   1.938  16.074  1.00  9.48           H  
ATOM   1607  N   GLY A 110       9.996   0.322  19.879  1.00  9.31           N  
ATOM   1608  CA  GLY A 110       9.407  -0.608  20.858  1.00  9.31           C  
ATOM   1609  C   GLY A 110       8.284  -1.549  20.344  1.00  9.31           C  
ATOM   1610  O   GLY A 110       7.918  -2.502  21.035  1.00  9.31           O  
ATOM   1611  H   GLY A 110       9.900   1.315  20.030  1.00  9.31           H  
ATOM   1612 1HA  GLY A 110      10.211  -1.222  21.265  1.00  9.31           H  
ATOM   1613 2HA  GLY A 110       9.022  -0.028  21.696  1.00  9.31           H  
ATOM   1614  N   SER A 111       7.711  -1.267  19.174  1.00  8.76           N  
ATOM   1615  CA  SER A 111       6.645  -2.100  18.608  1.00  8.76           C  
ATOM   1616  C   SER A 111       7.133  -3.538  18.279  1.00  8.76           C  
ATOM   1617  O   SER A 111       8.307  -3.736  17.986  1.00  8.76           O  
ATOM   1618  CB  SER A 111       6.080  -1.430  17.366  1.00  8.76           C  
ATOM   1619  OG  SER A 111       5.441  -0.220  17.686  1.00  8.76           O  
ATOM   1620  H   SER A 111       8.050  -0.472  18.653  1.00  8.76           H  
ATOM   1621  HA  SER A 111       5.858  -2.140  19.355  1.00  8.76           H  
ATOM   1622 1HB  SER A 111       6.886  -1.234  16.688  1.00  8.76           H  
ATOM   1623 2HB  SER A 111       5.391  -2.090  16.849  1.00  8.76           H  
ATOM   1624  HG  SER A 111       5.272   0.219  16.846  1.00  8.76           H  
ATOM   1625  N   PRO A 112       6.255  -4.562  18.371  1.00  7.82           N  
ATOM   1626  CA  PRO A 112       6.496  -5.976  18.074  1.00  7.82           C  
ATOM   1627  C   PRO A 112       6.603  -6.243  16.583  1.00  7.82           C  
ATOM   1628  O   PRO A 112       6.263  -5.381  15.779  1.00  7.82           O  
ATOM   1629  CB  PRO A 112       5.261  -6.658  18.664  1.00  7.82           C  
ATOM   1630  CG  PRO A 112       4.175  -5.623  18.573  1.00  7.82           C  
ATOM   1631  CD  PRO A 112       4.869  -4.303  18.843  1.00  7.82           C  
ATOM   1632  HA  PRO A 112       7.411  -6.301  18.591  1.00  7.82           H  
ATOM   1633 1HB  PRO A 112       5.021  -7.564  18.079  1.00  7.82           H  
ATOM   1634 2HB  PRO A 112       5.464  -6.982  19.694  1.00  7.82           H  
ATOM   1635 1HG  PRO A 112       3.714  -5.661  17.574  1.00  7.82           H  
ATOM   1636 2HG  PRO A 112       3.378  -5.844  19.297  1.00  7.82           H  
ATOM   1637 1HD  PRO A 112       4.368  -3.526  18.265  1.00  7.82           H  
ATOM   1638 2HD  PRO A 112       4.865  -4.095  19.927  1.00  7.82           H  
ATOM   1639  N   ARG A 113       7.074  -7.430  16.200  1.00  6.57           N  
ATOM   1640  CA  ARG A 113       7.083  -7.766  14.774  1.00  6.57           C  
ATOM   1641  C   ARG A 113       5.659  -7.721  14.222  1.00  6.57           C  
ATOM   1642  O   ARG A 113       4.722  -8.217  14.855  1.00  6.57           O  
ATOM   1643  CB  ARG A 113       7.709  -9.121  14.489  1.00  6.57           C  
ATOM   1644  CG  ARG A 113       7.816  -9.429  12.983  1.00  6.57           C  
ATOM   1645  CD  ARG A 113       8.553 -10.680  12.692  1.00  6.57           C  
ATOM   1646  NE  ARG A 113       8.598 -10.937  11.259  1.00  6.57           N  
ATOM   1647  CZ  ARG A 113       9.272 -11.942  10.673  1.00  6.57           C  
ATOM   1648  NH1 ARG A 113       9.968 -12.786  11.402  1.00  6.57           N  
ATOM   1649  NH2 ARG A 113       9.234 -12.077   9.360  1.00  6.57           N  
ATOM   1650  H   ARG A 113       7.385  -8.108  16.882  1.00  6.57           H  
ATOM   1651  HA  ARG A 113       7.675  -7.014  14.247  1.00  6.57           H  
ATOM   1652 1HB  ARG A 113       8.711  -9.161  14.910  1.00  6.57           H  
ATOM   1653 2HB  ARG A 113       7.118  -9.909  14.955  1.00  6.57           H  
ATOM   1654 1HG  ARG A 113       6.817  -9.533  12.557  1.00  6.57           H  
ATOM   1655 2HG  ARG A 113       8.332  -8.605  12.484  1.00  6.57           H  
ATOM   1656 1HD  ARG A 113       9.575 -10.594  13.058  1.00  6.57           H  
ATOM   1657 2HD  ARG A 113       8.058 -11.519  13.176  1.00  6.57           H  
ATOM   1658  HE  ARG A 113       8.074 -10.310  10.659  1.00  6.57           H  
ATOM   1659 1HH1 ARG A 113       9.997 -12.680  12.407  1.00  6.57           H  
ATOM   1660 2HH1 ARG A 113      10.472 -13.540  10.960  1.00  6.57           H  
ATOM   1661 1HH2 ARG A 113       8.697 -11.427   8.801  1.00  6.57           H  
ATOM   1662 2HH2 ARG A 113       9.737 -12.830   8.915  1.00  6.57           H  
ATOM   1663  N   CYS A 114       5.528  -7.131  13.044  1.00  5.19           N  
ATOM   1664  CA  CYS A 114       4.248  -6.889  12.372  1.00  5.19           C  
ATOM   1665  C   CYS A 114       4.373  -7.240  10.842  1.00  5.19           C  
ATOM   1666  O   CYS A 114       5.419  -7.755  10.465  1.00  5.19           O  
ATOM   1667  CB  CYS A 114       3.859  -5.437  12.727  1.00  5.19           C  
ATOM   1668  SG  CYS A 114       3.507  -5.125  14.471  1.00  5.19           S  
ATOM   1669  H   CYS A 114       6.384  -6.778  12.613  1.00  5.19           H  
ATOM   1670  HA  CYS A 114       3.505  -7.549  12.818  1.00  5.19           H  
ATOM   1671 1HB  CYS A 114       4.724  -4.842  12.526  1.00  5.19           H  
ATOM   1672 2HB  CYS A 114       3.073  -5.033  12.164  1.00  5.19           H  
ATOM   1673  HG  CYS A 114       4.742  -5.399  14.929  1.00  5.19           H  
ATOM   1674  N   PRO A 115       3.299  -7.179  10.001  1.00  3.90           N  
ATOM   1675  CA  PRO A 115       3.257  -7.543   8.566  1.00  3.90           C  
ATOM   1676  C   PRO A 115       4.304  -7.046   7.522  1.00  3.90           C  
ATOM   1677  O   PRO A 115       4.898  -7.901   6.857  1.00  3.90           O  
ATOM   1678  CB  PRO A 115       1.875  -7.004   8.166  1.00  3.90           C  
ATOM   1679  CG  PRO A 115       1.051  -7.152   9.407  1.00  3.90           C  
ATOM   1680  CD  PRO A 115       1.980  -6.723  10.499  1.00  3.90           C  
ATOM   1681  HA  PRO A 115       3.228  -8.635   8.520  1.00  3.90           H  
ATOM   1682 1HB  PRO A 115       1.961  -5.957   7.834  1.00  3.90           H  
ATOM   1683 2HB  PRO A 115       1.485  -7.577   7.315  1.00  3.90           H  
ATOM   1684 1HG  PRO A 115       0.155  -6.514   9.341  1.00  3.90           H  
ATOM   1685 2HG  PRO A 115       0.703  -8.186   9.518  1.00  3.90           H  
ATOM   1686 1HD  PRO A 115       1.940  -5.627  10.507  1.00  3.90           H  
ATOM   1687 2HD  PRO A 115       1.705  -7.177  11.457  1.00  3.90           H  
ATOM   1688  N   ASP A 116       4.498  -5.733   7.295  1.00  2.86           N  
ATOM   1689  CA  ASP A 116       5.410  -5.353   6.182  1.00  2.86           C  
ATOM   1690  C   ASP A 116       5.982  -3.894   6.245  1.00  2.86           C  
ATOM   1691  O   ASP A 116       5.623  -3.079   7.101  1.00  2.86           O  
ATOM   1692  CB  ASP A 116       4.703  -5.617   4.834  1.00  2.86           C  
ATOM   1693  CG  ASP A 116       5.640  -6.009   3.663  1.00  2.86           C  
ATOM   1694  OD1 ASP A 116       6.813  -5.723   3.726  1.00  2.86           O  
ATOM   1695  OD2 ASP A 116       5.154  -6.591   2.724  1.00  2.86           O  
ATOM   1696  H   ASP A 116       4.029  -5.017   7.849  1.00  2.86           H  
ATOM   1697  HA  ASP A 116       6.254  -6.037   6.209  1.00  2.86           H  
ATOM   1698 1HB  ASP A 116       3.955  -6.396   4.953  1.00  2.86           H  
ATOM   1699 2HB  ASP A 116       4.182  -4.725   4.527  1.00  2.86           H  
ATOM   1700  N   LEU A 117       6.903  -3.578   5.329  1.00  2.09           N  
ATOM   1701  CA  LEU A 117       7.508  -2.234   5.258  1.00  2.09           C  
ATOM   1702  C   LEU A 117       7.995  -1.856   3.853  1.00  2.09           C  
ATOM   1703  O   LEU A 117       8.825  -2.552   3.266  1.00  2.09           O  
ATOM   1704  CB  LEU A 117       8.660  -2.175   6.288  1.00  2.09           C  
ATOM   1705  CG  LEU A 117       9.498  -0.909   6.418  1.00  2.09           C  
ATOM   1706  CD1 LEU A 117       8.652   0.186   6.828  1.00  2.09           C  
ATOM   1707  CD2 LEU A 117      10.534  -1.144   7.500  1.00  2.09           C  
ATOM   1708  H   LEU A 117       7.160  -4.298   4.653  1.00  2.09           H  
ATOM   1709  HA  LEU A 117       6.751  -1.511   5.542  1.00  2.09           H  
ATOM   1710 1HB  LEU A 117       8.228  -2.357   7.266  1.00  2.09           H  
ATOM   1711 2HB  LEU A 117       9.349  -2.991   6.069  1.00  2.09           H  
ATOM   1712  HG  LEU A 117       9.977  -0.661   5.469  1.00  2.09           H  
ATOM   1713 1HD1 LEU A 117       9.215   1.086   6.980  1.00  2.09           H  
ATOM   1714 2HD1 LEU A 117       7.910   0.348   6.060  1.00  2.09           H  
ATOM   1715 3HD1 LEU A 117       8.196  -0.097   7.746  1.00  2.09           H  
ATOM   1716 1HD2 LEU A 117      11.138  -0.241   7.624  1.00  2.09           H  
ATOM   1717 2HD2 LEU A 117      10.034  -1.376   8.438  1.00  2.09           H  
ATOM   1718 3HD2 LEU A 117      11.164  -1.976   7.218  1.00  2.09           H  
ATOM   1719  N   ASP A 118       7.499  -0.730   3.323  1.00  1.56           N  
ATOM   1720  CA  ASP A 118       7.902  -0.294   1.986  1.00  1.56           C  
ATOM   1721  C   ASP A 118       9.121   0.627   2.045  1.00  1.56           C  
ATOM   1722  O   ASP A 118       9.071   1.685   2.663  1.00  1.56           O  
ATOM   1723  CB  ASP A 118       6.730   0.408   1.288  1.00  1.56           C  
ATOM   1724  CG  ASP A 118       5.563  -0.558   0.922  1.00  1.56           C  
ATOM   1725  OD1 ASP A 118       5.824  -1.687   0.609  1.00  1.56           O  
ATOM   1726  OD2 ASP A 118       4.419  -0.136   0.916  1.00  1.56           O  
ATOM   1727  H   ASP A 118       6.823  -0.162   3.836  1.00  1.56           H  
ATOM   1728  HA  ASP A 118       8.169  -1.173   1.402  1.00  1.56           H  
ATOM   1729 1HB  ASP A 118       6.334   1.173   1.944  1.00  1.56           H  
ATOM   1730 2HB  ASP A 118       7.084   0.908   0.382  1.00  1.56           H  
ATOM   1731  N   TRP A 119      10.228   0.220   1.418  1.00  1.21           N  
ATOM   1732  CA  TRP A 119      11.459   1.021   1.442  1.00  1.21           C  
ATOM   1733  C   TRP A 119      11.716   1.710   0.114  1.00  1.21           C  
ATOM   1734  O   TRP A 119      11.450   1.132  -0.944  1.00  1.21           O  
ATOM   1735  CB  TRP A 119      12.672   0.139   1.696  1.00  1.21           C  
ATOM   1736  CG  TRP A 119      12.708  -0.502   3.022  1.00  1.21           C  
ATOM   1737  CD1 TRP A 119      12.142  -1.686   3.384  1.00  1.21           C  
ATOM   1738  CD2 TRP A 119      13.378  -0.008   4.175  1.00  1.21           C  
ATOM   1739  NE1 TRP A 119      12.424  -1.957   4.684  1.00  1.21           N  
ATOM   1740  CE2 TRP A 119      13.183  -0.932   5.189  1.00  1.21           C  
ATOM   1741  CE3 TRP A 119      14.119   1.118   4.424  1.00  1.21           C  
ATOM   1742  CZ2 TRP A 119      13.711  -0.746   6.445  1.00  1.21           C  
ATOM   1743  CZ3 TRP A 119      14.630   1.298   5.671  1.00  1.21           C  
ATOM   1744  CH2 TRP A 119      14.429   0.387   6.659  1.00  1.21           C  
ATOM   1745  H   TRP A 119      10.222  -0.666   0.930  1.00  1.21           H  
ATOM   1746  HA  TRP A 119      11.381   1.780   2.220  1.00  1.21           H  
ATOM   1747 1HB  TRP A 119      12.710  -0.643   0.939  1.00  1.21           H  
ATOM   1748 2HB  TRP A 119      13.579   0.740   1.582  1.00  1.21           H  
ATOM   1749  HD1 TRP A 119      11.553  -2.329   2.727  1.00  1.21           H  
ATOM   1750  HE1 TRP A 119      12.115  -2.777   5.184  1.00  1.21           H  
ATOM   1751  HE3 TRP A 119      14.278   1.848   3.638  1.00  1.21           H  
ATOM   1752  HZ2 TRP A 119      13.575  -1.445   7.244  1.00  1.21           H  
ATOM   1753  HZ3 TRP A 119      15.196   2.177   5.851  1.00  1.21           H  
ATOM   1754  HH2 TRP A 119      14.856   0.563   7.639  1.00  1.21           H  
ATOM   1755  N   GLY A 120      12.286   2.907   0.161  1.00  0.98           N  
ATOM   1756  CA  GLY A 120      12.691   3.607  -1.051  1.00  0.98           C  
ATOM   1757  C   GLY A 120      14.148   3.325  -1.396  1.00  0.98           C  
ATOM   1758  O   GLY A 120      14.803   2.488  -0.769  1.00  0.98           O  
ATOM   1759  H   GLY A 120      12.430   3.358   1.068  1.00  0.98           H  
ATOM   1760 1HA  GLY A 120      12.047   3.322  -1.883  1.00  0.98           H  
ATOM   1761 2HA  GLY A 120      12.571   4.681  -0.900  1.00  0.98           H  
ATOM   1762  N   GLN A 121      14.648   4.032  -2.399  1.00  0.84           N  
ATOM   1763  CA  GLN A 121      16.040   3.910  -2.816  1.00  0.84           C  
ATOM   1764  C   GLN A 121      16.931   4.767  -1.947  1.00  0.84           C  
ATOM   1765  O   GLN A 121      16.835   5.985  -1.986  1.00  0.84           O  
ATOM   1766  CB  GLN A 121      16.194   4.320  -4.280  1.00  0.84           C  
ATOM   1767  CG  GLN A 121      17.647   4.421  -4.753  1.00  0.84           C  
ATOM   1768  CD  GLN A 121      18.417   3.128  -4.724  1.00  0.84           C  
ATOM   1769  OE1 GLN A 121      18.065   2.133  -5.375  1.00  0.84           O  
ATOM   1770  NE2 GLN A 121      19.509   3.143  -3.955  1.00  0.84           N  
ATOM   1771  H   GLN A 121      14.047   4.688  -2.873  1.00  0.84           H  
ATOM   1772  HA  GLN A 121      16.351   2.873  -2.702  1.00  0.84           H  
ATOM   1773 1HB  GLN A 121      15.680   3.600  -4.916  1.00  0.84           H  
ATOM   1774 2HB  GLN A 121      15.723   5.291  -4.433  1.00  0.84           H  
ATOM   1775 1HG  GLN A 121      17.652   4.791  -5.777  1.00  0.84           H  
ATOM   1776 2HG  GLN A 121      18.170   5.130  -4.103  1.00  0.84           H  
ATOM   1777 1HE2 GLN A 121      20.083   2.330  -3.881  1.00  0.84           H  
ATOM   1778 2HE2 GLN A 121      19.760   4.003  -3.433  1.00  0.84           H  
ATOM   1779  N   GLY A 122      17.831   4.140  -1.209  1.00  0.75           N  
ATOM   1780  CA  GLY A 122      18.650   4.904  -0.287  1.00  0.75           C  
ATOM   1781  C   GLY A 122      19.554   5.906  -0.984  1.00  0.75           C  
ATOM   1782  O   GLY A 122      20.005   5.683  -2.120  1.00  0.75           O  
ATOM   1783  H   GLY A 122      17.892   3.134  -1.237  1.00  0.75           H  
ATOM   1784 1HA  GLY A 122      17.982   5.438   0.387  1.00  0.75           H  
ATOM   1785 2HA  GLY A 122      19.248   4.233   0.321  1.00  0.75           H  
ATOM   1786  N   THR A 123      19.844   6.990  -0.264  1.00  0.69           N  
ATOM   1787  CA  THR A 123      20.694   8.075  -0.734  1.00  0.69           C  
ATOM   1788  C   THR A 123      22.002   8.075   0.035  1.00  0.69           C  
ATOM   1789  O   THR A 123      22.015   7.837   1.239  1.00  0.69           O  
ATOM   1790  CB  THR A 123      19.992   9.431  -0.495  1.00  0.69           C  
ATOM   1791  OG1 THR A 123      19.748   9.566   0.904  1.00  0.69           O  
ATOM   1792  CG2 THR A 123      18.667   9.506  -1.230  1.00  0.69           C  
ATOM   1793  H   THR A 123      19.422   7.047   0.662  1.00  0.69           H  
ATOM   1794  HA  THR A 123      20.901   7.938  -1.795  1.00  0.69           H  
ATOM   1795  HB  THR A 123      20.641  10.241  -0.824  1.00  0.69           H  
ATOM   1796  HG1 THR A 123      19.140   8.856   1.179  1.00  0.69           H  
ATOM   1797 1HG2 THR A 123      18.186  10.464  -1.027  1.00  0.69           H  
ATOM   1798 2HG2 THR A 123      18.829   9.402  -2.301  1.00  0.69           H  
ATOM   1799 3HG2 THR A 123      18.023   8.695  -0.881  1.00  0.69           H  
ATOM   1800  N   LEU A 124      23.098   8.411  -0.628  1.00  0.67           N  
ATOM   1801  CA  LEU A 124      24.375   8.440   0.076  1.00  0.67           C  
ATOM   1802  C   LEU A 124      24.793   9.828   0.514  1.00  0.67           C  
ATOM   1803  O   LEU A 124      24.833  10.767  -0.290  1.00  0.67           O  
ATOM   1804  CB  LEU A 124      25.488   7.816  -0.773  1.00  0.67           C  
ATOM   1805  CG  LEU A 124      26.913   7.869  -0.144  1.00  0.67           C  
ATOM   1806  CD1 LEU A 124      26.964   7.010   1.130  1.00  0.67           C  
ATOM   1807  CD2 LEU A 124      27.921   7.370  -1.159  1.00  0.67           C  
ATOM   1808  H   LEU A 124      23.053   8.612  -1.617  1.00  0.67           H  
ATOM   1809  HA  LEU A 124      24.281   7.834   0.975  1.00  0.67           H  
ATOM   1810 1HB  LEU A 124      25.244   6.770  -0.949  1.00  0.67           H  
ATOM   1811 2HB  LEU A 124      25.528   8.330  -1.734  1.00  0.67           H  
ATOM   1812  HG  LEU A 124      27.152   8.901   0.132  1.00  0.67           H  
ATOM   1813 1HD1 LEU A 124      27.962   7.067   1.564  1.00  0.67           H  
ATOM   1814 2HD1 LEU A 124      26.244   7.379   1.847  1.00  0.67           H  
ATOM   1815 3HD1 LEU A 124      26.734   5.981   0.883  1.00  0.67           H  
ATOM   1816 1HD2 LEU A 124      28.922   7.417  -0.727  1.00  0.67           H  
ATOM   1817 2HD2 LEU A 124      27.687   6.341  -1.430  1.00  0.67           H  
ATOM   1818 3HD2 LEU A 124      27.880   8.000  -2.048  1.00  0.67           H  
ATOM   1819  N   VAL A 125      25.087   9.936   1.800  1.00  0.70           N  
ATOM   1820  CA  VAL A 125      25.579  11.152   2.406  1.00  0.70           C  
ATOM   1821  C   VAL A 125      26.970  10.918   2.950  1.00  0.70           C  
ATOM   1822  O   VAL A 125      27.199  10.006   3.753  1.00  0.70           O  
ATOM   1823  CB  VAL A 125      24.646  11.594   3.532  1.00  0.70           C  
ATOM   1824  CG1 VAL A 125      25.199  12.849   4.239  1.00  0.70           C  
ATOM   1825  CG2 VAL A 125      23.256  11.857   2.925  1.00  0.70           C  
ATOM   1826  H   VAL A 125      24.978   9.118   2.403  1.00  0.70           H  
ATOM   1827  HA  VAL A 125      25.626  11.936   1.651  1.00  0.70           H  
ATOM   1828  HB  VAL A 125      24.581  10.815   4.253  1.00  0.70           H  
ATOM   1829 1HG1 VAL A 125      24.528  13.153   5.040  1.00  0.70           H  
ATOM   1830 2HG1 VAL A 125      26.178  12.617   4.659  1.00  0.70           H  
ATOM   1831 3HG1 VAL A 125      25.305  13.644   3.532  1.00  0.70           H  
ATOM   1832 1HG2 VAL A 125      22.570  12.146   3.691  1.00  0.70           H  
ATOM   1833 2HG2 VAL A 125      23.330  12.651   2.186  1.00  0.70           H  
ATOM   1834 3HG2 VAL A 125      22.884  10.949   2.446  1.00  0.70           H  
ATOM   1835  N   THR A 126      27.906  11.739   2.516  1.00  0.79           N  
ATOM   1836  CA  THR A 126      29.269  11.603   2.984  1.00  0.79           C  
ATOM   1837  C   THR A 126      29.681  12.870   3.665  1.00  0.79           C  
ATOM   1838  O   THR A 126      29.399  13.958   3.159  1.00  0.79           O  
ATOM   1839  CB  THR A 126      30.240  11.252   1.836  1.00  0.79           C  
ATOM   1840  OG1 THR A 126      29.837  10.013   1.239  1.00  0.79           O  
ATOM   1841  CG2 THR A 126      31.662  11.109   2.379  1.00  0.79           C  
ATOM   1842  H   THR A 126      27.658  12.472   1.845  1.00  0.79           H  
ATOM   1843  HA  THR A 126      29.313  10.827   3.730  1.00  0.79           H  
ATOM   1844  HB  THR A 126      30.213  12.037   1.080  1.00  0.79           H  
ATOM   1845  HG1 THR A 126      29.700   9.359   1.931  1.00  0.79           H  
ATOM   1846 1HG2 THR A 126      32.336  10.856   1.565  1.00  0.79           H  
ATOM   1847 2HG2 THR A 126      31.987  12.043   2.833  1.00  0.79           H  
ATOM   1848 3HG2 THR A 126      31.685  10.321   3.130  1.00  0.79           H  
ATOM   1849  N   VAL A 127      30.287  12.741   4.834  1.00  0.96           N  
ATOM   1850  CA  VAL A 127      30.714  13.925   5.539  1.00  0.96           C  
ATOM   1851  C   VAL A 127      32.224  13.828   5.806  1.00  0.96           C  
ATOM   1852  O   VAL A 127      32.687  12.856   6.407  1.00  0.96           O  
ATOM   1853  CB  VAL A 127      29.942  14.044   6.868  1.00  0.96           C  
ATOM   1854  CG1 VAL A 127      30.356  15.300   7.567  1.00  0.96           C  
ATOM   1855  CG2 VAL A 127      28.429  13.977   6.655  1.00  0.96           C  
ATOM   1856  H   VAL A 127      30.466  11.820   5.236  1.00  0.96           H  
ATOM   1857  HA  VAL A 127      30.510  14.794   4.930  1.00  0.96           H  
ATOM   1858  HB  VAL A 127      30.217  13.212   7.501  1.00  0.96           H  
ATOM   1859 1HG1 VAL A 127      29.852  15.384   8.519  1.00  0.96           H  
ATOM   1860 2HG1 VAL A 127      31.403  15.254   7.710  1.00  0.96           H  
ATOM   1861 3HG1 VAL A 127      30.106  16.161   6.953  1.00  0.96           H  
ATOM   1862 1HG2 VAL A 127      27.937  14.035   7.623  1.00  0.96           H  
ATOM   1863 2HG2 VAL A 127      28.103  14.784   6.041  1.00  0.96           H  
ATOM   1864 3HG2 VAL A 127      28.168  13.035   6.182  1.00  0.96           H  
ATOM   1865  N   SER A 128      32.998  14.807   5.336  1.00  1.25           N  
ATOM   1866  CA  SER A 128      34.454  14.767   5.558  1.00  1.25           C  
ATOM   1867  C   SER A 128      35.083  16.156   5.531  1.00  1.25           C  
ATOM   1868  O   SER A 128      34.555  17.071   4.903  1.00  1.25           O  
ATOM   1869  CB  SER A 128      35.128  13.893   4.515  1.00  1.25           C  
ATOM   1870  OG  SER A 128      35.040  14.462   3.246  1.00  1.25           O  
ATOM   1871  H   SER A 128      32.550  15.583   4.842  1.00  1.25           H  
ATOM   1872  HA  SER A 128      34.634  14.337   6.543  1.00  1.25           H  
ATOM   1873 1HB  SER A 128      36.175  13.758   4.782  1.00  1.25           H  
ATOM   1874 2HB  SER A 128      34.663  12.908   4.508  1.00  1.25           H  
ATOM   1875  HG  SER A 128      35.466  15.323   3.314  1.00  1.25           H  
ATOM   1876  N   SER A 129      36.235  16.310   6.177  1.00  1.71           N  
ATOM   1877  CA  SER A 129      36.892  17.614   6.205  1.00  1.71           C  
ATOM   1878  C   SER A 129      37.898  17.832   5.098  1.00  1.71           C  
ATOM   1879  O   SER A 129      38.777  17.004   4.849  1.00  1.71           O  
ATOM   1880  CB  SER A 129      37.575  17.840   7.537  1.00  1.71           C  
ATOM   1881  OG  SER A 129      38.313  19.049   7.527  1.00  1.71           O  
ATOM   1882  H   SER A 129      36.644  15.525   6.666  1.00  1.71           H  
ATOM   1883  HA  SER A 129      36.121  18.377   6.097  1.00  1.71           H  
ATOM   1884 1HB  SER A 129      36.821  17.880   8.323  1.00  1.71           H  
ATOM   1885 2HB  SER A 129      38.238  17.003   7.758  1.00  1.71           H  
ATOM   1886  HG  SER A 129      38.532  19.228   8.451  1.00  1.71           H  
ATOM   1887  N   ARG A 130      37.849  19.027   4.526  1.00  2.36           N  
ATOM   1888  CA  ARG A 130      38.755  19.433   3.465  1.00  2.36           C  
ATOM   1889  C   ARG A 130      40.139  19.766   4.011  1.00  2.36           C  
ATOM   1890  O   ARG A 130      41.075  20.011   3.252  1.00  2.36           O  
ATOM   1891  CB  ARG A 130      38.202  20.637   2.718  1.00  2.36           C  
ATOM   1892  CG  ARG A 130      36.916  20.377   1.920  1.00  2.36           C  
ATOM   1893  CD  ARG A 130      36.394  21.627   1.275  1.00  2.36           C  
ATOM   1894  NE  ARG A 130      35.903  22.600   2.240  1.00  2.36           N  
ATOM   1895  CZ  ARG A 130      35.705  23.906   1.990  1.00  2.36           C  
ATOM   1896  NH1 ARG A 130      35.974  24.421   0.808  1.00  2.36           N  
ATOM   1897  NH2 ARG A 130      35.239  24.655   2.962  1.00  2.36           N  
ATOM   1898  H   ARG A 130      37.121  19.669   4.811  1.00  2.36           H  
ATOM   1899  HA  ARG A 130      38.853  18.605   2.762  1.00  2.36           H  
ATOM   1900 1HB  ARG A 130      37.988  21.433   3.432  1.00  2.36           H  
ATOM   1901 2HB  ARG A 130      38.956  21.013   2.026  1.00  2.36           H  
ATOM   1902 1HG  ARG A 130      37.114  19.641   1.140  1.00  2.36           H  
ATOM   1903 2HG  ARG A 130      36.147  19.995   2.595  1.00  2.36           H  
ATOM   1904 1HD  ARG A 130      37.191  22.095   0.701  1.00  2.36           H  
ATOM   1905 2HD  ARG A 130      35.573  21.371   0.607  1.00  2.36           H  
ATOM   1906  HE  ARG A 130      35.643  22.283   3.182  1.00  2.36           H  
ATOM   1907 1HH1 ARG A 130      36.333  23.831   0.071  1.00  2.36           H  
ATOM   1908 2HH1 ARG A 130      35.821  25.404   0.640  1.00  2.36           H  
ATOM   1909 1HH2 ARG A 130      35.047  24.197   3.862  1.00  2.36           H  
ATOM   1910 2HH2 ARG A 130      35.076  25.639   2.826  1.00  2.36           H  
ATOM   1911  N   GLY A 131      40.260  19.803   5.341  1.00  3.23           N  
ATOM   1912  CA  GLY A 131      41.525  20.090   5.984  1.00  3.23           C  
ATOM   1913  C   GLY A 131      42.324  18.812   6.237  1.00  3.23           C  
ATOM   1914  O   GLY A 131      43.415  18.866   6.817  1.00  3.23           O  
ATOM   1915  H   GLY A 131      39.463  19.589   5.936  1.00  3.23           H  
ATOM   1916 1HA  GLY A 131      42.106  20.769   5.360  1.00  3.23           H  
ATOM   1917 2HA  GLY A 131      41.340  20.599   6.928  1.00  3.23           H  
ATOM   1918  N   ARG A 132      41.798  17.650   5.827  1.00  4.36           N  
ATOM   1919  CA  ARG A 132      42.533  16.424   6.090  1.00  4.36           C  
ATOM   1920  C   ARG A 132      43.720  16.279   5.148  1.00  4.36           C  
ATOM   1921  O   ARG A 132      43.588  16.391   3.928  1.00  4.36           O  
ATOM   1922  CB  ARG A 132      41.659  15.187   5.964  1.00  4.36           C  
ATOM   1923  CG  ARG A 132      42.384  13.896   6.376  1.00  4.36           C  
ATOM   1924  CD  ARG A 132      41.535  12.686   6.307  1.00  4.36           C  
ATOM   1925  NE  ARG A 132      42.300  11.503   6.677  1.00  4.36           N  
ATOM   1926  CZ  ARG A 132      42.410  11.012   7.933  1.00  4.36           C  
ATOM   1927  NH1 ARG A 132      41.767  11.584   8.930  1.00  4.36           N  
ATOM   1928  NH2 ARG A 132      43.168   9.954   8.159  1.00  4.36           N  
ATOM   1929  H   ARG A 132      40.889  17.605   5.361  1.00  4.36           H  
ATOM   1930  HA  ARG A 132      42.911  16.463   7.112  1.00  4.36           H  
ATOM   1931 1HB  ARG A 132      40.769  15.299   6.584  1.00  4.36           H  
ATOM   1932 2HB  ARG A 132      41.327  15.078   4.931  1.00  4.36           H  
ATOM   1933 1HG  ARG A 132      43.237  13.732   5.716  1.00  4.36           H  
ATOM   1934 2HG  ARG A 132      42.746  13.999   7.399  1.00  4.36           H  
ATOM   1935 1HD  ARG A 132      40.695  12.781   6.992  1.00  4.36           H  
ATOM   1936 2HD  ARG A 132      41.169  12.551   5.290  1.00  4.36           H  
ATOM   1937  HE  ARG A 132      42.842  11.048   5.935  1.00  4.36           H  
ATOM   1938 1HH1 ARG A 132      41.187  12.393   8.760  1.00  4.36           H  
ATOM   1939 2HH1 ARG A 132      41.853  11.213   9.865  1.00  4.36           H  
ATOM   1940 1HH2 ARG A 132      43.663   9.519   7.389  1.00  4.36           H  
ATOM   1941 2HH2 ARG A 132      43.255   9.584   9.092  1.00  4.36           H  
ATOM   1942  N   HIS A 133      44.873  15.988   5.728  1.00  5.84           N  
ATOM   1943  CA  HIS A 133      46.111  15.797   4.992  1.00  5.84           C  
ATOM   1944  C   HIS A 133      46.746  14.475   5.370  1.00  5.84           C  
ATOM   1945  O   HIS A 133      46.498  13.954   6.459  1.00  5.84           O  
ATOM   1946  CB  HIS A 133      47.094  16.945   5.264  1.00  5.84           C  
ATOM   1947  CG  HIS A 133      46.662  18.286   4.712  1.00  5.84           C  
ATOM   1948  ND1 HIS A 133      45.678  19.072   5.291  1.00  5.84           N  
ATOM   1949  CD2 HIS A 133      47.092  18.968   3.626  1.00  5.84           C  
ATOM   1950  CE1 HIS A 133      45.524  20.171   4.578  1.00  5.84           C  
ATOM   1951  NE2 HIS A 133      46.373  20.136   3.566  1.00  5.84           N  
ATOM   1952  H   HIS A 133      44.896  15.919   6.736  1.00  5.84           H  
ATOM   1953  HA  HIS A 133      45.905  15.773   3.922  1.00  5.84           H  
ATOM   1954 1HB  HIS A 133      47.232  17.051   6.340  1.00  5.84           H  
ATOM   1955 2HB  HIS A 133      48.068  16.695   4.837  1.00  5.84           H  
ATOM   1956  HD1 HIS A 133      45.106  18.885   6.110  1.00  5.84           H  
ATOM   1957  HD2 HIS A 133      47.847  18.752   2.870  1.00  5.84           H  
ATOM   1958  HE1 HIS A 133      44.788  20.917   4.874  1.00  5.84           H  
ATOM   1959  N   HIS A 134      47.572  13.942   4.478  1.00  7.75           N  
ATOM   1960  CA  HIS A 134      48.267  12.695   4.747  1.00  7.75           C  
ATOM   1961  C   HIS A 134      49.744  12.872   4.449  1.00  7.75           C  
ATOM   1962  O   HIS A 134      50.110  13.616   3.535  1.00  7.75           O  
ATOM   1963  CB  HIS A 134      47.719  11.569   3.859  1.00  7.75           C  
ATOM   1964  CG  HIS A 134      46.226  11.339   3.992  1.00  7.75           C  
ATOM   1965  ND1 HIS A 134      45.299  12.116   3.320  1.00  7.75           N  
ATOM   1966  CD2 HIS A 134      45.509  10.433   4.701  1.00  7.75           C  
ATOM   1967  CE1 HIS A 134      44.084  11.701   3.607  1.00  7.75           C  
ATOM   1968  NE2 HIS A 134      44.171  10.678   4.441  1.00  7.75           N  
ATOM   1969  H   HIS A 134      47.727  14.414   3.599  1.00  7.75           H  
ATOM   1970  HA  HIS A 134      48.161  12.414   5.795  1.00  7.75           H  
ATOM   1971 1HB  HIS A 134      47.939  11.793   2.815  1.00  7.75           H  
ATOM   1972 2HB  HIS A 134      48.235  10.636   4.101  1.00  7.75           H  
ATOM   1973  HD1 HIS A 134      45.499  12.872   2.697  1.00  7.75           H  
ATOM   1974  HD2 HIS A 134      45.795   9.623   5.371  1.00  7.75           H  
ATOM   1975  HE1 HIS A 134      43.216  12.196   3.169  1.00  7.75           H  
ATOM   1976  N   HIS A 135      50.582  12.175   5.203  1.00 10.23           N  
ATOM   1977  CA  HIS A 135      52.021  12.233   5.006  1.00 10.23           C  
ATOM   1978  C   HIS A 135      52.584  10.827   5.020  1.00 10.23           C  
ATOM   1979  O   HIS A 135      52.061   9.959   5.723  1.00 10.23           O  
ATOM   1980  CB  HIS A 135      52.676  13.063   6.117  1.00 10.23           C  
ATOM   1981  CG  HIS A 135      52.171  14.484   6.196  1.00 10.23           C  
ATOM   1982  ND1 HIS A 135      50.980  14.816   6.819  1.00 10.23           N  
ATOM   1983  CD2 HIS A 135      52.686  15.646   5.731  1.00 10.23           C  
ATOM   1984  CE1 HIS A 135      50.789  16.120   6.730  1.00 10.23           C  
ATOM   1985  NE2 HIS A 135      51.809  16.647   6.076  1.00 10.23           N  
ATOM   1986  H   HIS A 135      50.213  11.585   5.935  1.00 10.23           H  
ATOM   1987  HA  HIS A 135      52.255  12.682   4.041  1.00 10.23           H  
ATOM   1988 1HB  HIS A 135      52.498  12.583   7.080  1.00 10.23           H  
ATOM   1989 2HB  HIS A 135      53.753  13.090   5.960  1.00 10.23           H  
ATOM   1990  HD2 HIS A 135      53.622  15.765   5.184  1.00 10.23           H  
ATOM   1991  HE1 HIS A 135      49.935  16.667   7.129  1.00 10.23           H  
ATOM   1992  HE2 HIS A 135      51.930  17.625   5.860  1.00 10.23           H  
ATOM   1993  N   HIS A 136      53.654  10.604   4.267  1.00 13.31           N  
ATOM   1994  CA  HIS A 136      54.263   9.284   4.211  1.00 13.31           C  
ATOM   1995  C   HIS A 136      55.779   9.376   4.263  1.00 13.31           C  
ATOM   1996  O   HIS A 136      56.376  10.286   3.685  1.00 13.31           O  
ATOM   1997  CB  HIS A 136      53.847   8.585   2.911  1.00 13.31           C  
ATOM   1998  CG  HIS A 136      52.351   8.452   2.739  1.00 13.31           C  
ATOM   1999  ND1 HIS A 136      51.616   7.447   3.328  1.00 13.31           N  
ATOM   2000  CD2 HIS A 136      51.464   9.212   2.047  1.00 13.31           C  
ATOM   2001  CE1 HIS A 136      50.339   7.594   3.007  1.00 13.31           C  
ATOM   2002  NE2 HIS A 136      50.223   8.654   2.227  1.00 13.31           N  
ATOM   2003  H   HIS A 136      54.044  11.353   3.712  1.00 13.31           H  
ATOM   2004  HA  HIS A 136      53.932   8.683   5.058  1.00 13.31           H  
ATOM   2005 1HB  HIS A 136      54.233   9.147   2.065  1.00 13.31           H  
ATOM   2006 2HB  HIS A 136      54.297   7.592   2.871  1.00 13.31           H  
ATOM   2007  HD1 HIS A 136      51.970   6.723   3.919  1.00 13.31           H  
ATOM   2008  HD2 HIS A 136      51.578  10.106   1.433  1.00 13.31           H  
ATOM   2009  HE1 HIS A 136      49.591   6.894   3.378  1.00 13.31           H  
ATOM   2010  N   HIS A 137      56.403   8.446   4.972  1.00 16.79           N  
ATOM   2011  CA  HIS A 137      57.856   8.381   5.005  1.00 16.79           C  
ATOM   2012  C   HIS A 137      58.367   7.828   3.676  1.00 16.79           C  
ATOM   2013  O   HIS A 137      57.779   6.884   3.139  1.00 16.79           O  
ATOM   2014  CB  HIS A 137      58.329   7.520   6.187  1.00 16.79           C  
ATOM   2015  CG  HIS A 137      59.810   7.602   6.476  1.00 16.79           C  
ATOM   2016  ND1 HIS A 137      60.755   6.936   5.728  1.00 16.79           N  
ATOM   2017  CD2 HIS A 137      60.494   8.274   7.437  1.00 16.79           C  
ATOM   2018  CE1 HIS A 137      61.958   7.195   6.207  1.00 16.79           C  
ATOM   2019  NE2 HIS A 137      61.829   8.006   7.250  1.00 16.79           N  
ATOM   2020  H   HIS A 137      55.862   7.748   5.462  1.00 16.79           H  
ATOM   2021  HA  HIS A 137      58.271   9.382   5.127  1.00 16.79           H  
ATOM   2022 1HB  HIS A 137      57.793   7.817   7.089  1.00 16.79           H  
ATOM   2023 2HB  HIS A 137      58.084   6.477   5.991  1.00 16.79           H  
ATOM   2024  HD1 HIS A 137      60.574   6.335   4.941  1.00 16.79           H  
ATOM   2025  HD2 HIS A 137      60.177   8.928   8.250  1.00 16.79           H  
ATOM   2026  HE1 HIS A 137      62.840   6.760   5.736  1.00 16.79           H  
ATOM   2027  N   HIS A 138      59.448   8.407   3.167  1.00 20.19           N  
ATOM   2028  CA  HIS A 138      60.088   7.945   1.943  1.00 20.19           C  
ATOM   2029  C   HIS A 138      61.599   7.888   2.130  1.00 20.19           C  
ATOM   2030  O   HIS A 138      62.123   6.887   2.621  1.00 20.19           O  
ATOM   2031  OXT HIS A 138      62.240   8.935   2.062  1.00 20.19           O  
ATOM   2032  CB  HIS A 138      59.742   8.845   0.746  1.00 20.19           C  
ATOM   2033  CG  HIS A 138      58.270   8.895   0.384  1.00 20.19           C  
ATOM   2034  ND1 HIS A 138      57.656   7.904  -0.360  1.00 20.19           N  
ATOM   2035  CD2 HIS A 138      57.309   9.814   0.646  1.00 20.19           C  
ATOM   2036  CE1 HIS A 138      56.383   8.213  -0.535  1.00 20.19           C  
ATOM   2037  NE2 HIS A 138      56.148   9.366   0.056  1.00 20.19           N  
ATOM   2038  H   HIS A 138      59.849   9.192   3.662  1.00 20.19           H  
ATOM   2039  HA  HIS A 138      59.747   6.936   1.711  1.00 20.19           H  
ATOM   2040 1HB  HIS A 138      60.070   9.864   0.955  1.00 20.19           H  
ATOM   2041 2HB  HIS A 138      60.292   8.502  -0.131  1.00 20.19           H  
ATOM   2042  HD1 HIS A 138      58.091   7.077  -0.719  1.00 20.19           H  
ATOM   2043  HD2 HIS A 138      57.315  10.759   1.190  1.00 20.19           H  
ATOM   2044  HE1 HIS A 138      55.725   7.552  -1.099  1.00 20.19           H  
TER    2045
ENDMDL

REMARK ID 636924 MODEL 4 2
PFRMAT TS
TARGET 2
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   GLN A   1       1.346  -3.752  -5.536  1.00  2.69           N  
ATOM      2  CA  GLN A   1       2.547  -2.950  -5.719  1.00  2.69           C  
ATOM      3  C   GLN A   1       2.643  -1.799  -4.751  1.00  2.69           C  
ATOM      4  O   GLN A   1       1.720  -0.990  -4.664  1.00  2.69           O  
ATOM      5  CB  GLN A   1       2.627  -2.351  -7.128  1.00  2.69           C  
ATOM      6  CG  GLN A   1       3.894  -1.496  -7.321  1.00  2.69           C  
ATOM      7  CD  GLN A   1       4.081  -0.938  -8.701  1.00  2.69           C  
ATOM      8  OE1 GLN A   1       3.127  -0.745  -9.464  1.00  2.69           O  
ATOM      9  NE2 GLN A   1       5.337  -0.664  -9.041  1.00  2.69           N  
ATOM     10 1H   GLN A   1       1.594  -4.730  -5.589  1.00  2.69           H  
ATOM     11 2H   GLN A   1       0.953  -3.548  -4.629  1.00  2.69           H  
ATOM     12 3H   GLN A   1       0.677  -3.529  -6.256  1.00  2.69           H  
ATOM     13  HA  GLN A   1       3.405  -3.598  -5.568  1.00  2.69           H  
ATOM     14 1HB  GLN A   1       2.639  -3.149  -7.868  1.00  2.69           H  
ATOM     15 2HB  GLN A   1       1.757  -1.727  -7.317  1.00  2.69           H  
ATOM     16 1HG  GLN A   1       3.854  -0.657  -6.630  1.00  2.69           H  
ATOM     17 2HG  GLN A   1       4.756  -2.112  -7.093  1.00  2.69           H  
ATOM     18 1HE2 GLN A   1       5.544  -0.287  -9.943  1.00  2.69           H  
ATOM     19 2HE2 GLN A   1       6.080  -0.833  -8.387  1.00  2.69           H  
ATOM     20  N   VAL A   2       3.758  -1.717  -4.038  1.00  2.12           N  
ATOM     21  CA  VAL A   2       4.016  -0.575  -3.163  1.00  2.12           C  
ATOM     22  C   VAL A   2       5.309   0.124  -3.591  1.00  2.12           C  
ATOM     23  O   VAL A   2       6.401  -0.408  -3.427  1.00  2.12           O  
ATOM     24  CB  VAL A   2       4.102  -1.013  -1.685  1.00  2.12           C  
ATOM     25  CG1 VAL A   2       4.412   0.199  -0.780  1.00  2.12           C  
ATOM     26  CG2 VAL A   2       2.760  -1.631  -1.266  1.00  2.12           C  
ATOM     27  H   VAL A   2       4.465  -2.453  -4.144  1.00  2.12           H  
ATOM     28  HA  VAL A   2       3.194   0.120  -3.257  1.00  2.12           H  
ATOM     29  HB  VAL A   2       4.908  -1.742  -1.573  1.00  2.12           H  
ATOM     30 1HG1 VAL A   2       4.476  -0.125   0.255  1.00  2.12           H  
ATOM     31 2HG1 VAL A   2       5.363   0.646  -1.078  1.00  2.12           H  
ATOM     32 3HG1 VAL A   2       3.627   0.932  -0.868  1.00  2.12           H  
ATOM     33 1HG2 VAL A   2       2.808  -1.950  -0.236  1.00  2.12           H  
ATOM     34 2HG2 VAL A   2       1.968  -0.881  -1.378  1.00  2.12           H  
ATOM     35 3HG2 VAL A   2       2.531  -2.487  -1.889  1.00  2.12           H  
ATOM     36  N   GLN A   3       5.184   1.341  -4.119  1.00  1.62           N  
ATOM     37  CA  GLN A   3       6.357   2.057  -4.623  1.00  1.62           C  
ATOM     38  C   GLN A   3       7.152   2.696  -3.502  1.00  1.62           C  
ATOM     39  O   GLN A   3       6.596   3.414  -2.650  1.00  1.62           O  
ATOM     40  CB  GLN A   3       5.998   3.136  -5.646  1.00  1.62           C  
ATOM     41  CG  GLN A   3       7.231   3.848  -6.229  1.00  1.62           C  
ATOM     42  CD  GLN A   3       8.090   2.913  -7.108  1.00  1.62           C  
ATOM     43  OE1 GLN A   3       7.564   2.306  -8.057  1.00  1.62           O  
ATOM     44  NE2 GLN A   3       9.397   2.793  -6.800  1.00  1.62           N  
ATOM     45  H   GLN A   3       4.266   1.749  -4.207  1.00  1.62           H  
ATOM     46  HA  GLN A   3       7.010   1.337  -5.114  1.00  1.62           H  
ATOM     47 1HB  GLN A   3       5.408   2.706  -6.455  1.00  1.62           H  
ATOM     48 2HB  GLN A   3       5.409   3.907  -5.175  1.00  1.62           H  
ATOM     49 1HG  GLN A   3       6.890   4.673  -6.852  1.00  1.62           H  
ATOM     50 2HG  GLN A   3       7.853   4.236  -5.422  1.00  1.62           H  
ATOM     51 1HE2 GLN A   3       9.987   2.197  -7.354  1.00  1.62           H  
ATOM     52 2HE2 GLN A   3       9.809   3.300  -6.003  1.00  1.62           H  
ATOM     53  N   LEU A   4       8.449   2.400  -3.512  1.00  1.24           N  
ATOM     54  CA  LEU A   4       9.364   2.898  -2.511  1.00  1.24           C  
ATOM     55  C   LEU A   4      10.293   3.989  -3.051  1.00  1.24           C  
ATOM     56  O   LEU A   4      10.673   3.982  -4.231  1.00  1.24           O  
ATOM     57  CB  LEU A   4      10.194   1.739  -2.008  1.00  1.24           C  
ATOM     58  CG  LEU A   4       9.390   0.571  -1.513  1.00  1.24           C  
ATOM     59  CD1 LEU A   4      10.304  -0.476  -1.091  1.00  1.24           C  
ATOM     60  CD2 LEU A   4       8.478   1.002  -0.417  1.00  1.24           C  
ATOM     61  H   LEU A   4       8.801   1.790  -4.238  1.00  1.24           H  
ATOM     62  HA  LEU A   4       8.781   3.305  -1.697  1.00  1.24           H  
ATOM     63 1HB  LEU A   4      10.816   1.381  -2.797  1.00  1.24           H  
ATOM     64 2HB  LEU A   4      10.808   2.096  -1.209  1.00  1.24           H  
ATOM     65  HG  LEU A   4       8.797   0.168  -2.337  1.00  1.24           H  
ATOM     66 1HD1 LEU A   4       9.725  -1.313  -0.775  1.00  1.24           H  
ATOM     67 2HD1 LEU A   4      10.936  -0.750  -1.930  1.00  1.24           H  
ATOM     68 3HD1 LEU A   4      10.910  -0.132  -0.282  1.00  1.24           H  
ATOM     69 1HD2 LEU A   4       7.891   0.152  -0.076  1.00  1.24           H  
ATOM     70 2HD2 LEU A   4       9.062   1.410   0.411  1.00  1.24           H  
ATOM     71 3HD2 LEU A   4       7.823   1.755  -0.806  1.00  1.24           H  
ATOM     72  N   VAL A   5      10.644   4.927  -2.173  1.00  0.99           N  
ATOM     73  CA  VAL A   5      11.575   6.015  -2.493  1.00  0.99           C  
ATOM     74  C   VAL A   5      12.731   6.056  -1.497  1.00  0.99           C  
ATOM     75  O   VAL A   5      12.504   6.010  -0.292  1.00  0.99           O  
ATOM     76  CB  VAL A   5      10.842   7.367  -2.487  1.00  0.99           C  
ATOM     77  CG1 VAL A   5      11.816   8.501  -2.778  1.00  0.99           C  
ATOM     78  CG2 VAL A   5       9.703   7.339  -3.516  1.00  0.99           C  
ATOM     79  H   VAL A   5      10.239   4.866  -1.237  1.00  0.99           H  
ATOM     80  HA  VAL A   5      11.983   5.846  -3.489  1.00  0.99           H  
ATOM     81  HB  VAL A   5      10.426   7.542  -1.494  1.00  0.99           H  
ATOM     82 1HG1 VAL A   5      11.284   9.449  -2.754  1.00  0.99           H  
ATOM     83 2HG1 VAL A   5      12.605   8.515  -2.027  1.00  0.99           H  
ATOM     84 3HG1 VAL A   5      12.257   8.357  -3.763  1.00  0.99           H  
ATOM     85 1HG2 VAL A   5       9.178   8.292  -3.500  1.00  0.99           H  
ATOM     86 2HG2 VAL A   5      10.116   7.167  -4.512  1.00  0.99           H  
ATOM     87 3HG2 VAL A   5       9.000   6.541  -3.276  1.00  0.99           H  
ATOM     88  N   GLU A   6      13.970   6.157  -1.986  1.00  0.83           N  
ATOM     89  CA  GLU A   6      15.124   6.158  -1.082  1.00  0.83           C  
ATOM     90  C   GLU A   6      15.978   7.417  -1.165  1.00  0.83           C  
ATOM     91  O   GLU A   6      15.996   8.111  -2.186  1.00  0.83           O  
ATOM     92  CB  GLU A   6      16.033   4.980  -1.370  1.00  0.83           C  
ATOM     93  CG  GLU A   6      15.432   3.686  -1.227  1.00  0.83           C  
ATOM     94  CD  GLU A   6      16.376   2.646  -1.585  1.00  0.83           C  
ATOM     95  OE1 GLU A   6      17.520   2.755  -1.220  1.00  0.83           O  
ATOM     96  OE2 GLU A   6      15.980   1.729  -2.265  1.00  0.83           O  
ATOM     97  H   GLU A   6      14.117   6.222  -2.982  1.00  0.83           H  
ATOM     98  HA  GLU A   6      14.752   6.079  -0.070  1.00  0.83           H  
ATOM     99 1HB  GLU A   6      16.424   5.082  -2.352  1.00  0.83           H  
ATOM    100 2HB  GLU A   6      16.870   5.008  -0.676  1.00  0.83           H  
ATOM    101 1HG  GLU A   6      15.139   3.568  -0.189  1.00  0.83           H  
ATOM    102 2HG  GLU A   6      14.546   3.616  -1.852  1.00  0.83           H  
ATOM    103  N   SER A   7      16.719   7.676  -0.086  1.00  0.75           N  
ATOM    104  CA  SER A   7      17.637   8.812  -0.025  1.00  0.75           C  
ATOM    105  C   SER A   7      18.760   8.675   1.016  1.00  0.75           C  
ATOM    106  O   SER A   7      18.701   7.830   1.912  1.00  0.75           O  
ATOM    107  CB  SER A   7      16.843  10.063   0.275  1.00  0.75           C  
ATOM    108  OG  SER A   7      16.291  10.021   1.566  1.00  0.75           O  
ATOM    109  H   SER A   7      16.601   7.054   0.715  1.00  0.75           H  
ATOM    110  HA  SER A   7      18.099   8.917  -1.007  1.00  0.75           H  
ATOM    111 1HB  SER A   7      17.493  10.931   0.187  1.00  0.75           H  
ATOM    112 2HB  SER A   7      16.047  10.180  -0.459  1.00  0.75           H  
ATOM    113  HG  SER A   7      15.587   9.358   1.541  1.00  0.75           H  
ATOM    114  N   GLY A   8      19.773   9.555   0.925  1.00  0.72           N  
ATOM    115  CA  GLY A   8      20.846   9.595   1.934  1.00  0.72           C  
ATOM    116  C   GLY A   8      22.208   9.007   1.526  1.00  0.72           C  
ATOM    117  O   GLY A   8      23.080   8.826   2.369  1.00  0.72           O  
ATOM    118  H   GLY A   8      19.785  10.222   0.166  1.00  0.72           H  
ATOM    119 1HA  GLY A   8      20.997  10.633   2.231  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      20.503   9.082   2.833  1.00  0.72           H  
ATOM    121  N   GLY A   9      22.426   8.720   0.250  1.00  0.73           N  
ATOM    122  CA  GLY A   9      23.727   8.148  -0.117  1.00  0.73           C  
ATOM    123  C   GLY A   9      24.821   9.217  -0.124  1.00  0.73           C  
ATOM    124  O   GLY A   9      24.573  10.374   0.229  1.00  0.73           O  
ATOM    125  H   GLY A   9      21.713   8.871  -0.443  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      23.994   7.359   0.584  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      23.662   7.684  -1.101  1.00  0.73           H  
ATOM    128  N   GLY A  10      26.034   8.833  -0.522  1.00  0.77           N  
ATOM    129  CA  GLY A  10      27.167   9.760  -0.511  1.00  0.77           C  
ATOM    130  C   GLY A  10      28.489   9.100  -0.104  1.00  0.77           C  
ATOM    131  O   GLY A  10      28.553   7.884   0.102  1.00  0.77           O  
ATOM    132  H   GLY A  10      26.155   7.882  -0.863  1.00  0.77           H  
ATOM    133 1HA  GLY A  10      27.274  10.202  -1.502  1.00  0.77           H  
ATOM    134 2HA  GLY A  10      26.950  10.580   0.173  1.00  0.77           H  
ATOM    135  N   LEU A  11      29.536   9.929  -0.013  1.00  0.83           N  
ATOM    136  CA  LEU A  11      30.897   9.504   0.333  1.00  0.83           C  
ATOM    137  C   LEU A  11      31.270   9.789   1.780  1.00  0.83           C  
ATOM    138  O   LEU A  11      31.180  10.928   2.245  1.00  0.83           O  
ATOM    139  CB  LEU A  11      31.919  10.198  -0.577  1.00  0.83           C  
ATOM    140  CG  LEU A  11      33.419   9.944  -0.241  1.00  0.83           C  
ATOM    141  CD1 LEU A  11      33.765   8.490  -0.443  1.00  0.83           C  
ATOM    142  CD2 LEU A  11      34.278  10.818  -1.130  1.00  0.83           C  
ATOM    143  H   LEU A  11      29.379  10.910  -0.193  1.00  0.83           H  
ATOM    144  HA  LEU A  11      30.968   8.430   0.175  1.00  0.83           H  
ATOM    145 1HB  LEU A  11      31.752   9.861  -1.599  1.00  0.83           H  
ATOM    146 2HB  LEU A  11      31.747  11.272  -0.535  1.00  0.83           H  
ATOM    147  HG  LEU A  11      33.605  10.190   0.808  1.00  0.83           H  
ATOM    148 1HD1 LEU A  11      34.809   8.330  -0.199  1.00  0.83           H  
ATOM    149 2HD1 LEU A  11      33.156   7.880   0.201  1.00  0.83           H  
ATOM    150 3HD1 LEU A  11      33.589   8.225  -1.478  1.00  0.83           H  
ATOM    151 1HD2 LEU A  11      35.330  10.654  -0.895  1.00  0.83           H  
ATOM    152 2HD2 LEU A  11      34.095  10.565  -2.175  1.00  0.83           H  
ATOM    153 3HD2 LEU A  11      34.027  11.865  -0.961  1.00  0.83           H  
ATOM    154  N   VAL A  12      31.688   8.740   2.476  1.00  0.91           N  
ATOM    155  CA  VAL A  12      32.107   8.820   3.865  1.00  0.91           C  
ATOM    156  C   VAL A  12      33.464   8.164   4.068  1.00  0.91           C  
ATOM    157  O   VAL A  12      33.954   7.437   3.203  1.00  0.91           O  
ATOM    158  CB  VAL A  12      31.097   8.122   4.785  1.00  0.91           C  
ATOM    159  CG1 VAL A  12      29.738   8.769   4.683  1.00  0.91           C  
ATOM    160  CG2 VAL A  12      31.022   6.690   4.405  1.00  0.91           C  
ATOM    161  H   VAL A  12      31.709   7.834   2.006  1.00  0.91           H  
ATOM    162  HA  VAL A  12      32.179   9.870   4.147  1.00  0.91           H  
ATOM    163  HB  VAL A  12      31.433   8.213   5.818  1.00  0.91           H  
ATOM    164 1HG1 VAL A  12      29.057   8.266   5.355  1.00  0.91           H  
ATOM    165 2HG1 VAL A  12      29.811   9.819   4.963  1.00  0.91           H  
ATOM    166 3HG1 VAL A  12      29.371   8.690   3.662  1.00  0.91           H  
ATOM    167 1HG2 VAL A  12      30.335   6.214   5.051  1.00  0.91           H  
ATOM    168 2HG2 VAL A  12      30.681   6.597   3.373  1.00  0.91           H  
ATOM    169 3HG2 VAL A  12      32.007   6.236   4.509  1.00  0.91           H  
ATOM    170  N   GLN A  13      34.067   8.428   5.214  1.00  0.97           N  
ATOM    171  CA  GLN A  13      35.307   7.776   5.591  1.00  0.97           C  
ATOM    172  C   GLN A  13      34.999   6.549   6.460  1.00  0.97           C  
ATOM    173  O   GLN A  13      33.948   6.515   7.097  1.00  0.97           O  
ATOM    174  CB  GLN A  13      36.220   8.755   6.331  1.00  0.97           C  
ATOM    175  CG  GLN A  13      36.702   9.907   5.472  1.00  0.97           C  
ATOM    176  CD  GLN A  13      37.649  10.825   6.217  1.00  0.97           C  
ATOM    177  OE1 GLN A  13      38.468  10.372   7.026  1.00  0.97           O  
ATOM    178  NE2 GLN A  13      37.546  12.124   5.954  1.00  0.97           N  
ATOM    179  H   GLN A  13      33.635   9.075   5.858  1.00  0.97           H  
ATOM    180  HA  GLN A  13      35.802   7.484   4.678  1.00  0.97           H  
ATOM    181 1HB  GLN A  13      35.684   9.179   7.179  1.00  0.97           H  
ATOM    182 2HB  GLN A  13      37.092   8.248   6.722  1.00  0.97           H  
ATOM    183 1HG  GLN A  13      37.233   9.496   4.608  1.00  0.97           H  
ATOM    184 2HG  GLN A  13      35.845  10.490   5.137  1.00  0.97           H  
ATOM    185 1HE2 GLN A  13      38.145  12.778   6.418  1.00  0.97           H  
ATOM    186 2HE2 GLN A  13      36.869  12.449   5.294  1.00  0.97           H  
ATOM    187  N   PRO A  14      35.903   5.554   6.558  1.00  1.00           N  
ATOM    188  CA  PRO A  14      35.818   4.394   7.435  1.00  1.00           C  
ATOM    189  C   PRO A  14      35.666   4.760   8.923  1.00  1.00           C  
ATOM    190  O   PRO A  14      35.273   3.940   9.746  1.00  1.00           O  
ATOM    191  CB  PRO A  14      37.152   3.680   7.178  1.00  1.00           C  
ATOM    192  CG  PRO A  14      37.546   4.085   5.793  1.00  1.00           C  
ATOM    193  CD  PRO A  14      37.044   5.503   5.638  1.00  1.00           C  
ATOM    194  HA  PRO A  14      34.976   3.786   7.096  1.00  1.00           H  
ATOM    195 1HB  PRO A  14      37.885   3.976   7.941  1.00  1.00           H  
ATOM    196 2HB  PRO A  14      37.006   2.593   7.280  1.00  1.00           H  
ATOM    197 1HG  PRO A  14      38.636   4.019   5.684  1.00  1.00           H  
ATOM    198 2HG  PRO A  14      37.122   3.387   5.061  1.00  1.00           H  
ATOM    199 1HD  PRO A  14      37.819   6.234   5.885  1.00  1.00           H  
ATOM    200 2HD  PRO A  14      36.693   5.580   4.627  1.00  1.00           H  
ATOM    201  N   GLY A  15      36.028   5.983   9.297  1.00  0.98           N  
ATOM    202  CA  GLY A  15      35.888   6.383  10.688  1.00  0.98           C  
ATOM    203  C   GLY A  15      34.484   6.935  11.000  1.00  0.98           C  
ATOM    204  O   GLY A  15      34.224   7.349  12.132  1.00  0.98           O  
ATOM    205  H   GLY A  15      36.377   6.647   8.628  1.00  0.98           H  
ATOM    206 1HA  GLY A  15      36.093   5.528  11.332  1.00  0.98           H  
ATOM    207 2HA  GLY A  15      36.634   7.140  10.919  1.00  0.98           H  
ATOM    208  N   GLY A  16      33.592   6.974   9.998  1.00  0.91           N  
ATOM    209  CA  GLY A  16      32.258   7.538  10.183  1.00  0.91           C  
ATOM    210  C   GLY A  16      31.074   6.565  10.050  1.00  0.91           C  
ATOM    211  O   GLY A  16      31.212   5.330  10.094  1.00  0.91           O  
ATOM    212  H   GLY A  16      33.839   6.617   9.076  1.00  0.91           H  
ATOM    213 1HA  GLY A  16      32.208   8.016  11.160  1.00  0.91           H  
ATOM    214 2HA  GLY A  16      32.126   8.337   9.454  1.00  0.91           H  
ATOM    215  N   SER A  17      29.898   7.183   9.889  1.00  0.84           N  
ATOM    216  CA  SER A  17      28.601   6.517   9.785  1.00  0.84           C  
ATOM    217  C   SER A  17      27.750   7.139   8.680  1.00  0.84           C  
ATOM    218  O   SER A  17      28.001   8.271   8.259  1.00  0.84           O  
ATOM    219  CB  SER A  17      27.840   6.629  11.095  1.00  0.84           C  
ATOM    220  OG  SER A  17      28.538   6.031  12.152  1.00  0.84           O  
ATOM    221  H   SER A  17      29.906   8.192   9.850  1.00  0.84           H  
ATOM    222  HA  SER A  17      28.760   5.463   9.546  1.00  0.84           H  
ATOM    223 1HB  SER A  17      27.641   7.674  11.326  1.00  0.84           H  
ATOM    224 2HB  SER A  17      26.876   6.135  10.978  1.00  0.84           H  
ATOM    225  HG  SER A  17      27.846   5.595  12.692  1.00  0.84           H  
ATOM    226  N   LEU A  18      26.738   6.402   8.226  1.00  0.76           N  
ATOM    227  CA  LEU A  18      25.794   6.929   7.236  1.00  0.76           C  
ATOM    228  C   LEU A  18      24.385   6.392   7.460  1.00  0.76           C  
ATOM    229  O   LEU A  18      24.213   5.220   7.797  1.00  0.76           O  
ATOM    230  CB  LEU A  18      26.262   6.625   5.812  1.00  0.76           C  
ATOM    231  CG  LEU A  18      25.414   7.244   4.678  1.00  0.76           C  
ATOM    232  CD1 LEU A  18      26.292   7.643   3.505  1.00  0.76           C  
ATOM    233  CD2 LEU A  18      24.451   6.256   4.205  1.00  0.76           C  
ATOM    234  H   LEU A  18      26.620   5.464   8.616  1.00  0.76           H  
ATOM    235  HA  LEU A  18      25.757   8.012   7.346  1.00  0.76           H  
ATOM    236 1HB  LEU A  18      27.279   6.957   5.698  1.00  0.76           H  
ATOM    237 2HB  LEU A  18      26.236   5.560   5.670  1.00  0.76           H  
ATOM    238  HG  LEU A  18      24.892   8.126   5.044  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18      25.667   8.067   2.714  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18      27.006   8.385   3.826  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18      26.806   6.790   3.131  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18      23.875   6.709   3.422  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18      24.981   5.409   3.818  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18      23.799   5.947   5.006  1.00  0.76           H  
ATOM    245  N   ARG A  19      23.379   7.257   7.302  1.00  0.71           N  
ATOM    246  CA  ARG A  19      21.993   6.821   7.451  1.00  0.71           C  
ATOM    247  C   ARG A  19      21.209   6.922   6.139  1.00  0.71           C  
ATOM    248  O   ARG A  19      21.152   7.988   5.523  1.00  0.71           O  
ATOM    249  CB  ARG A  19      21.269   7.664   8.495  1.00  0.71           C  
ATOM    250  CG  ARG A  19      19.808   7.267   8.722  1.00  0.71           C  
ATOM    251  CD  ARG A  19      19.127   8.133   9.740  1.00  0.71           C  
ATOM    252  NE  ARG A  19      19.628   7.941  11.094  1.00  0.71           N  
ATOM    253  CZ  ARG A  19      19.187   8.631  12.168  1.00  0.71           C  
ATOM    254  NH1 ARG A  19      18.241   9.538  12.031  1.00  0.71           N  
ATOM    255  NH2 ARG A  19      19.706   8.393  13.357  1.00  0.71           N  
ATOM    256  H   ARG A  19      23.576   8.214   7.045  1.00  0.71           H  
ATOM    257  HA  ARG A  19      21.992   5.787   7.779  1.00  0.71           H  
ATOM    258 1HB  ARG A  19      21.786   7.583   9.447  1.00  0.71           H  
ATOM    259 2HB  ARG A  19      21.287   8.711   8.197  1.00  0.71           H  
ATOM    260 1HG  ARG A  19      19.257   7.347   7.784  1.00  0.71           H  
ATOM    261 2HG  ARG A  19      19.772   6.230   9.071  1.00  0.71           H  
ATOM    262 1HD  ARG A  19      19.275   9.176   9.471  1.00  0.71           H  
ATOM    263 2HD  ARG A  19      18.067   7.916   9.747  1.00  0.71           H  
ATOM    264  HE  ARG A  19      20.381   7.255  11.250  1.00  0.71           H  
ATOM    265 1HH1 ARG A  19      17.849   9.726  11.121  1.00  0.71           H  
ATOM    266 2HH1 ARG A  19      17.913  10.051  12.837  1.00  0.71           H  
ATOM    267 1HH2 ARG A  19      20.434   7.691  13.452  1.00  0.71           H  
ATOM    268 2HH2 ARG A  19      19.382   8.903  14.163  1.00  0.71           H  
ATOM    269  N   LEU A  20      20.602   5.809   5.730  1.00  0.70           N  
ATOM    270  CA  LEU A  20      19.782   5.772   4.517  1.00  0.70           C  
ATOM    271  C   LEU A  20      18.314   5.698   4.873  1.00  0.70           C  
ATOM    272  O   LEU A  20      17.936   5.015   5.824  1.00  0.70           O  
ATOM    273  CB  LEU A  20      20.116   4.563   3.647  1.00  0.70           C  
ATOM    274  CG  LEU A  20      21.506   4.472   3.120  1.00  0.70           C  
ATOM    275  CD1 LEU A  20      21.691   3.171   2.431  1.00  0.70           C  
ATOM    276  CD2 LEU A  20      21.704   5.597   2.146  1.00  0.70           C  
ATOM    277  H   LEU A  20      20.706   4.967   6.294  1.00  0.70           H  
ATOM    278  HA  LEU A  20      19.955   6.683   3.943  1.00  0.70           H  
ATOM    279 1HB  LEU A  20      19.908   3.659   4.202  1.00  0.70           H  
ATOM    280 2HB  LEU A  20      19.459   4.594   2.782  1.00  0.70           H  
ATOM    281  HG  LEU A  20      22.215   4.535   3.927  1.00  0.70           H  
ATOM    282 1HD1 LEU A  20      22.700   3.111   2.034  1.00  0.70           H  
ATOM    283 2HD1 LEU A  20      21.532   2.366   3.129  1.00  0.70           H  
ATOM    284 3HD1 LEU A  20      20.972   3.103   1.620  1.00  0.70           H  
ATOM    285 1HD2 LEU A  20      22.703   5.557   1.727  1.00  0.70           H  
ATOM    286 2HD2 LEU A  20      20.974   5.515   1.345  1.00  0.70           H  
ATOM    287 3HD2 LEU A  20      21.558   6.537   2.671  1.00  0.70           H  
ATOM    288  N   SER A  21      17.470   6.348   4.095  1.00  0.74           N  
ATOM    289  CA  SER A  21      16.044   6.261   4.366  1.00  0.74           C  
ATOM    290  C   SER A  21      15.290   5.645   3.206  1.00  0.74           C  
ATOM    291  O   SER A  21      15.692   5.791   2.047  1.00  0.74           O  
ATOM    292  CB  SER A  21      15.495   7.643   4.677  1.00  0.74           C  
ATOM    293  OG  SER A  21      15.610   8.491   3.572  1.00  0.74           O  
ATOM    294  H   SER A  21      17.825   6.906   3.318  1.00  0.74           H  
ATOM    295  HA  SER A  21      15.886   5.629   5.236  1.00  0.74           H  
ATOM    296 1HB  SER A  21      14.457   7.560   4.971  1.00  0.74           H  
ATOM    297 2HB  SER A  21      16.041   8.065   5.509  1.00  0.74           H  
ATOM    298  HG  SER A  21      16.565   8.569   3.409  1.00  0.74           H  
ATOM    299  N   CYS A  22      14.158   5.019   3.522  1.00  0.86           N  
ATOM    300  CA  CYS A  22      13.224   4.467   2.552  1.00  0.86           C  
ATOM    301  C   CYS A  22      11.782   4.728   2.925  1.00  0.86           C  
ATOM    302  O   CYS A  22      11.329   4.348   4.004  1.00  0.86           O  
ATOM    303  CB  CYS A  22      13.411   2.963   2.411  1.00  0.86           C  
ATOM    304  SG  CYS A  22      12.240   2.191   1.266  1.00  0.86           S  
ATOM    305  H   CYS A  22      13.955   4.895   4.515  1.00  0.86           H  
ATOM    306  HA  CYS A  22      13.427   4.927   1.587  1.00  0.86           H  
ATOM    307 1HB  CYS A  22      14.411   2.773   2.048  1.00  0.86           H  
ATOM    308 2HB  CYS A  22      13.310   2.486   3.386  1.00  0.86           H  
ATOM    309  N   ALA A  23      11.043   5.346   2.018  1.00  1.07           N  
ATOM    310  CA  ALA A  23       9.655   5.657   2.289  1.00  1.07           C  
ATOM    311  C   ALA A  23       8.727   4.811   1.447  1.00  1.07           C  
ATOM    312  O   ALA A  23       8.994   4.549   0.273  1.00  1.07           O  
ATOM    313  CB  ALA A  23       9.395   7.128   2.031  1.00  1.07           C  
ATOM    314  H   ALA A  23      11.471   5.622   1.139  1.00  1.07           H  
ATOM    315  HA  ALA A  23       9.452   5.442   3.328  1.00  1.07           H  
ATOM    316 1HB  ALA A  23       8.352   7.349   2.267  1.00  1.07           H  
ATOM    317 2HB  ALA A  23      10.047   7.726   2.669  1.00  1.07           H  
ATOM    318 3HB  ALA A  23       9.592   7.357   0.986  1.00  1.07           H  
ATOM    319  N   ALA A  24       7.600   4.426   2.038  1.00  1.44           N  
ATOM    320  CA  ALA A  24       6.573   3.684   1.312  1.00  1.44           C  
ATOM    321  C   ALA A  24       5.394   4.604   1.023  1.00  1.44           C  
ATOM    322  O   ALA A  24       4.658   4.995   1.928  1.00  1.44           O  
ATOM    323  CB  ALA A  24       6.155   2.454   2.097  1.00  1.44           C  
ATOM    324  H   ALA A  24       7.461   4.663   3.025  1.00  1.44           H  
ATOM    325  HA  ALA A  24       6.979   3.380   0.356  1.00  1.44           H  
ATOM    326 1HB  ALA A  24       5.403   1.906   1.540  1.00  1.44           H  
ATOM    327 2HB  ALA A  24       7.018   1.816   2.264  1.00  1.44           H  
ATOM    328 3HB  ALA A  24       5.749   2.764   3.047  1.00  1.44           H  
ATOM    329  N   SER A  25       5.250   4.996  -0.246  1.00  2.03           N  
ATOM    330  CA  SER A  25       4.241   5.984  -0.643  1.00  2.03           C  
ATOM    331  C   SER A  25       2.842   5.419  -0.927  1.00  2.03           C  
ATOM    332  O   SER A  25       1.898   6.172  -1.158  1.00  2.03           O  
ATOM    333  CB  SER A  25       4.753   6.764  -1.845  1.00  2.03           C  
ATOM    334  OG  SER A  25       4.901   5.950  -2.972  1.00  2.03           O  
ATOM    335  H   SER A  25       5.864   4.601  -0.968  1.00  2.03           H  
ATOM    336  HA  SER A  25       4.140   6.691   0.180  1.00  2.03           H  
ATOM    337 1HB  SER A  25       4.065   7.577  -2.070  1.00  2.03           H  
ATOM    338 2HB  SER A  25       5.714   7.210  -1.595  1.00  2.03           H  
ATOM    339  HG  SER A  25       5.406   5.170  -2.676  1.00  2.03           H  
ATOM    340  N   LEU A  26       2.722   4.098  -0.948  1.00  2.89           N  
ATOM    341  CA  LEU A  26       1.478   3.397  -1.284  1.00  2.89           C  
ATOM    342  C   LEU A  26       0.950   2.561  -0.127  1.00  2.89           C  
ATOM    343  O   LEU A  26       0.502   1.424  -0.308  1.00  2.89           O  
ATOM    344  CB  LEU A  26       1.656   2.507  -2.524  1.00  2.89           C  
ATOM    345  CG  LEU A  26       1.467   3.149  -3.929  1.00  2.89           C  
ATOM    346  CD1 LEU A  26       2.562   4.113  -4.208  1.00  2.89           C  
ATOM    347  CD2 LEU A  26       1.478   2.052  -4.978  1.00  2.89           C  
ATOM    348  H   LEU A  26       3.539   3.554  -0.717  1.00  2.89           H  
ATOM    349  HA  LEU A  26       0.722   4.144  -1.518  1.00  2.89           H  
ATOM    350 1HB  LEU A  26       2.666   2.158  -2.507  1.00  2.89           H  
ATOM    351 2HB  LEU A  26       0.989   1.646  -2.449  1.00  2.89           H  
ATOM    352  HG  LEU A  26       0.516   3.682  -3.969  1.00  2.89           H  
ATOM    353 1HD1 LEU A  26       2.430   4.542  -5.200  1.00  2.89           H  
ATOM    354 2HD1 LEU A  26       2.547   4.900  -3.494  1.00  2.89           H  
ATOM    355 3HD1 LEU A  26       3.492   3.600  -4.156  1.00  2.89           H  
ATOM    356 1HD2 LEU A  26       1.340   2.490  -5.967  1.00  2.89           H  
ATOM    357 2HD2 LEU A  26       2.417   1.523  -4.960  1.00  2.89           H  
ATOM    358 3HD2 LEU A  26       0.667   1.350  -4.780  1.00  2.89           H  
ATOM    359  N   ASN A  27       0.982   3.105   1.078  1.00  4.01           N  
ATOM    360  CA  ASN A  27       0.503   2.306   2.192  1.00  4.01           C  
ATOM    361  C   ASN A  27      -1.013   2.362   2.250  1.00  4.01           C  
ATOM    362  O   ASN A  27      -1.614   3.215   2.904  1.00  4.01           O  
ATOM    363  CB  ASN A  27       1.119   2.733   3.498  1.00  4.01           C  
ATOM    364  CG  ASN A  27       2.538   2.494   3.471  1.00  4.01           C  
ATOM    365  OD1 ASN A  27       2.997   1.710   2.636  1.00  4.01           O  
ATOM    366  ND2 ASN A  27       3.254   3.080   4.362  1.00  4.01           N  
ATOM    367  H   ASN A  27       1.339   4.042   1.214  1.00  4.01           H  
ATOM    368  HA  ASN A  27       0.779   1.265   2.019  1.00  4.01           H  
ATOM    369 1HB  ASN A  27       0.936   3.794   3.673  1.00  4.01           H  
ATOM    370 2HB  ASN A  27       0.673   2.171   4.324  1.00  4.01           H  
ATOM    371 1HD2 ASN A  27       4.242   2.925   4.383  1.00  4.01           H  
ATOM    372 2HD2 ASN A  27       2.836   3.686   5.062  1.00  4.01           H  
ATOM    373  N   THR A  28      -1.590   1.432   1.512  1.00  5.20           N  
ATOM    374  CA  THR A  28      -3.015   1.271   1.295  1.00  5.20           C  
ATOM    375  C   THR A  28      -3.604   0.174   2.189  1.00  5.20           C  
ATOM    376  O   THR A  28      -2.971  -0.260   3.149  1.00  5.20           O  
ATOM    377  CB  THR A  28      -3.284   1.009  -0.210  1.00  5.20           C  
ATOM    378  OG1 THR A  28      -4.700   1.059  -0.465  1.00  5.20           O  
ATOM    379  CG2 THR A  28      -2.705  -0.329  -0.651  1.00  5.20           C  
ATOM    380  H   THR A  28      -0.949   0.832   0.999  1.00  5.20           H  
ATOM    381  HA  THR A  28      -3.505   2.209   1.559  1.00  5.20           H  
ATOM    382  HB  THR A  28      -2.800   1.795  -0.791  1.00  5.20           H  
ATOM    383  HG1 THR A  28      -4.852   0.998  -1.418  1.00  5.20           H  
ATOM    384 1HG2 THR A  28      -2.892  -0.474  -1.713  1.00  5.20           H  
ATOM    385 2HG2 THR A  28      -1.629  -0.331  -0.467  1.00  5.20           H  
ATOM    386 3HG2 THR A  28      -3.159  -1.132  -0.100  1.00  5.20           H  
ATOM    387  N   CYS A  29      -4.840  -0.226   1.881  1.00  6.08           N  
ATOM    388  CA  CYS A  29      -5.651  -1.190   2.639  1.00  6.08           C  
ATOM    389  C   CYS A  29      -6.102  -0.665   4.009  1.00  6.08           C  
ATOM    390  O   CYS A  29      -6.239  -1.415   4.980  1.00  6.08           O  
ATOM    391  CB  CYS A  29      -4.908  -2.518   2.841  1.00  6.08           C  
ATOM    392  SG  CYS A  29      -4.440  -3.343   1.305  1.00  6.08           S  
ATOM    393  H   CYS A  29      -5.223   0.189   1.043  1.00  6.08           H  
ATOM    394  HA  CYS A  29      -6.544  -1.403   2.052  1.00  6.08           H  
ATOM    395 1HB  CYS A  29      -4.017  -2.380   3.444  1.00  6.08           H  
ATOM    396 2HB  CYS A  29      -5.555  -3.198   3.393  1.00  6.08           H  
ATOM    397  HG  CYS A  29      -3.855  -4.387   1.882  1.00  6.08           H  
ATOM    398  N   GLY A  30      -6.352   0.640   4.082  1.00  6.31           N  
ATOM    399  CA  GLY A  30      -6.959   1.269   5.257  1.00  6.31           C  
ATOM    400  C   GLY A  30      -6.047   1.504   6.459  1.00  6.31           C  
ATOM    401  O   GLY A  30      -5.858   2.639   6.898  1.00  6.31           O  
ATOM    402  H   GLY A  30      -6.151   1.207   3.273  1.00  6.31           H  
ATOM    403 1HA  GLY A  30      -7.382   2.226   4.952  1.00  6.31           H  
ATOM    404 2HA  GLY A  30      -7.804   0.660   5.575  1.00  6.31           H  
ATOM    405  N   SER A  31      -5.527   0.422   7.022  1.00  5.84           N  
ATOM    406  CA  SER A  31      -4.705   0.524   8.222  1.00  5.84           C  
ATOM    407  C   SER A  31      -3.395   1.214   7.870  1.00  5.84           C  
ATOM    408  O   SER A  31      -2.939   1.102   6.738  1.00  5.84           O  
ATOM    409  CB  SER A  31      -4.327  -0.850   8.739  1.00  5.84           C  
ATOM    410  OG  SER A  31      -3.356  -1.429   7.903  1.00  5.84           O  
ATOM    411  H   SER A  31      -5.731  -0.473   6.578  1.00  5.84           H  
ATOM    412  HA  SER A  31      -5.258   1.087   8.970  1.00  5.84           H  
ATOM    413 1HB  SER A  31      -3.961  -0.804   9.750  1.00  5.84           H  
ATOM    414 2HB  SER A  31      -5.215  -1.480   8.747  1.00  5.84           H  
ATOM    415  HG  SER A  31      -3.739  -1.412   7.008  1.00  5.84           H  
ATOM    416  N   PRO A  32      -2.697   1.827   8.834  1.00  4.93           N  
ATOM    417  CA  PRO A  32      -1.367   2.381   8.693  1.00  4.93           C  
ATOM    418  C   PRO A  32      -0.269   1.325   8.849  1.00  4.93           C  
ATOM    419  O   PRO A  32       0.870   1.654   9.198  1.00  4.93           O  
ATOM    420  CB  PRO A  32      -1.330   3.410   9.823  1.00  4.93           C  
ATOM    421  CG  PRO A  32      -2.161   2.780  10.913  1.00  4.93           C  
ATOM    422  CD  PRO A  32      -3.302   2.081  10.168  1.00  4.93           C  
ATOM    423  HA  PRO A  32      -1.289   2.873   7.711  1.00  4.93           H  
ATOM    424 1HB  PRO A  32      -0.287   3.598  10.124  1.00  4.93           H  
ATOM    425 2HB  PRO A  32      -1.741   4.368   9.471  1.00  4.93           H  
ATOM    426 1HG  PRO A  32      -1.546   2.076  11.497  1.00  4.93           H  
ATOM    427 2HG  PRO A  32      -2.516   3.549  11.615  1.00  4.93           H  
ATOM    428 1HD  PRO A  32      -3.554   1.162  10.692  1.00  4.93           H  
ATOM    429 2HD  PRO A  32      -4.161   2.766  10.076  1.00  4.93           H  
ATOM    430  N   ARG A  33      -0.578   0.045   8.607  1.00  3.90           N  
ATOM    431  CA  ARG A  33       0.442  -0.970   8.798  1.00  3.90           C  
ATOM    432  C   ARG A  33       1.417  -0.979   7.638  1.00  3.90           C  
ATOM    433  O   ARG A  33       1.321  -1.800   6.726  1.00  3.90           O  
ATOM    434  CB  ARG A  33      -0.169  -2.344   8.961  1.00  3.90           C  
ATOM    435  CG  ARG A  33      -0.994  -2.532  10.208  1.00  3.90           C  
ATOM    436  CD  ARG A  33      -1.579  -3.891  10.257  1.00  3.90           C  
ATOM    437  NE  ARG A  33      -2.539  -4.108   9.181  1.00  3.90           N  
ATOM    438  CZ  ARG A  33      -3.050  -5.318   8.850  1.00  3.90           C  
ATOM    439  NH1 ARG A  33      -2.678  -6.390   9.520  1.00  3.90           N  
ATOM    440  NH2 ARG A  33      -3.922  -5.439   7.858  1.00  3.90           N  
ATOM    441  H   ARG A  33      -1.506  -0.262   8.296  1.00  3.90           H  
ATOM    442  HA  ARG A  33       0.996  -0.738   9.707  1.00  3.90           H  
ATOM    443 1HB  ARG A  33      -0.799  -2.569   8.102  1.00  3.90           H  
ATOM    444 2HB  ARG A  33       0.619  -3.084   8.995  1.00  3.90           H  
ATOM    445 1HG  ARG A  33      -0.357  -2.399  11.082  1.00  3.90           H  
ATOM    446 2HG  ARG A  33      -1.797  -1.799  10.228  1.00  3.90           H  
ATOM    447 1HD  ARG A  33      -0.788  -4.631  10.166  1.00  3.90           H  
ATOM    448 2HD  ARG A  33      -2.095  -4.028  11.206  1.00  3.90           H  
ATOM    449  HE  ARG A  33      -2.843  -3.282   8.649  1.00  3.90           H  
ATOM    450 1HH1 ARG A  33      -2.016  -6.308  10.278  1.00  3.90           H  
ATOM    451 2HH1 ARG A  33      -3.057  -7.295   9.276  1.00  3.90           H  
ATOM    452 1HH2 ARG A  33      -4.219  -4.629   7.328  1.00  3.90           H  
ATOM    453 2HH2 ARG A  33      -4.292  -6.348   7.624  1.00  3.90           H  
ATOM    454  N   CYS A  34       2.361  -0.048   7.687  1.00  3.00           N  
ATOM    455  CA  CYS A  34       3.340   0.103   6.627  1.00  3.00           C  
ATOM    456  C   CYS A  34       3.936  -1.271   6.355  1.00  3.00           C  
ATOM    457  O   CYS A  34       4.410  -1.898   7.298  1.00  3.00           O  
ATOM    458  CB  CYS A  34       4.467   1.046   7.044  1.00  3.00           C  
ATOM    459  SG  CYS A  34       5.741   1.264   5.766  1.00  3.00           S  
ATOM    460  H   CYS A  34       2.328   0.602   8.471  1.00  3.00           H  
ATOM    461  HA  CYS A  34       2.847   0.536   5.775  1.00  3.00           H  
ATOM    462 1HB  CYS A  34       4.051   2.027   7.288  1.00  3.00           H  
ATOM    463 2HB  CYS A  34       4.949   0.658   7.940  1.00  3.00           H  
ATOM    464  HG  CYS A  34       5.902  -0.058   5.513  1.00  3.00           H  
ATOM    465  N   PRO A  35       3.964  -1.752   5.100  1.00  2.30           N  
ATOM    466  CA  PRO A  35       4.452  -3.050   4.705  1.00  2.30           C  
ATOM    467  C   PRO A  35       5.869  -3.274   5.143  1.00  2.30           C  
ATOM    468  O   PRO A  35       6.659  -2.336   5.262  1.00  2.30           O  
ATOM    469  CB  PRO A  35       4.392  -2.989   3.180  1.00  2.30           C  
ATOM    470  CG  PRO A  35       3.321  -2.001   2.887  1.00  2.30           C  
ATOM    471  CD  PRO A  35       3.417  -0.981   3.975  1.00  2.30           C  
ATOM    472  HA  PRO A  35       3.788  -3.830   5.099  1.00  2.30           H  
ATOM    473 1HB  PRO A  35       5.378  -2.694   2.783  1.00  2.30           H  
ATOM    474 2HB  PRO A  35       4.176  -3.993   2.778  1.00  2.30           H  
ATOM    475 1HG  PRO A  35       3.483  -1.553   1.907  1.00  2.30           H  
ATOM    476 2HG  PRO A  35       2.341  -2.501   2.851  1.00  2.30           H  
ATOM    477 1HD  PRO A  35       4.099  -0.181   3.690  1.00  2.30           H  
ATOM    478 2HD  PRO A  35       2.386  -0.649   4.153  1.00  2.30           H  
ATOM    479  N   ASP A  36       6.175  -4.541   5.373  1.00  1.81           N  
ATOM    480  CA  ASP A  36       7.502  -4.959   5.782  1.00  1.81           C  
ATOM    481  C   ASP A  36       8.496  -4.359   4.809  1.00  1.81           C  
ATOM    482  O   ASP A  36       8.232  -4.301   3.609  1.00  1.81           O  
ATOM    483  CB  ASP A  36       7.644  -6.484   5.699  1.00  1.81           C  
ATOM    484  CG  ASP A  36       6.740  -7.227   6.620  1.00  1.81           C  
ATOM    485  OD1 ASP A  36       5.581  -7.229   6.353  1.00  1.81           O  
ATOM    486  OD2 ASP A  36       7.185  -7.799   7.591  1.00  1.81           O  
ATOM    487  H   ASP A  36       5.458  -5.242   5.263  1.00  1.81           H  
ATOM    488  HA  ASP A  36       7.713  -4.603   6.792  1.00  1.81           H  
ATOM    489 1HB  ASP A  36       7.438  -6.803   4.696  1.00  1.81           H  
ATOM    490 2HB  ASP A  36       8.682  -6.760   5.922  1.00  1.81           H  
ATOM    491  N   LEU A  37       9.589  -3.843   5.330  1.00  1.48           N  
ATOM    492  CA  LEU A  37      10.622  -3.301   4.461  1.00  1.48           C  
ATOM    493  C   LEU A  37      11.962  -3.860   4.841  1.00  1.48           C  
ATOM    494  O   LEU A  37      12.343  -3.825   6.016  1.00  1.48           O  
ATOM    495  CB  LEU A  37      10.668  -1.761   4.477  1.00  1.48           C  
ATOM    496  CG  LEU A  37       9.655  -0.985   3.675  1.00  1.48           C  
ATOM    497  CD1 LEU A  37       9.748   0.532   3.996  1.00  1.48           C  
ATOM    498  CD2 LEU A  37       9.980  -1.206   2.276  1.00  1.48           C  
ATOM    499  H   LEU A  37       9.748  -3.935   6.335  1.00  1.48           H  
ATOM    500  HA  LEU A  37      10.410  -3.613   3.445  1.00  1.48           H  
ATOM    501 1HB  LEU A  37      10.452  -1.471   5.472  1.00  1.48           H  
ATOM    502 2HB  LEU A  37      11.667  -1.424   4.198  1.00  1.48           H  
ATOM    503  HG  LEU A  37       8.643  -1.337   3.889  1.00  1.48           H  
ATOM    504 1HD1 LEU A  37       9.036   1.083   3.385  1.00  1.48           H  
ATOM    505 2HD1 LEU A  37       9.526   0.701   5.044  1.00  1.48           H  
ATOM    506 3HD1 LEU A  37      10.756   0.890   3.778  1.00  1.48           H  
ATOM    507 1HD2 LEU A  37       9.281  -0.673   1.672  1.00  1.48           H  
ATOM    508 2HD2 LEU A  37      10.994  -0.858   2.068  1.00  1.48           H  
ATOM    509 3HD2 LEU A  37       9.914  -2.260   2.077  1.00  1.48           H  
ATOM    510  N   ASP A  38      12.664  -4.355   3.835  1.00  1.27           N  
ATOM    511  CA  ASP A  38      13.987  -4.906   4.016  1.00  1.27           C  
ATOM    512  C   ASP A  38      15.031  -4.096   3.281  1.00  1.27           C  
ATOM    513  O   ASP A  38      14.728  -3.463   2.268  1.00  1.27           O  
ATOM    514  CB  ASP A  38      14.026  -6.358   3.527  1.00  1.27           C  
ATOM    515  CG  ASP A  38      13.033  -7.281   4.280  1.00  1.27           C  
ATOM    516  OD1 ASP A  38      12.554  -6.880   5.319  1.00  1.27           O  
ATOM    517  OD2 ASP A  38      12.779  -8.368   3.821  1.00  1.27           O  
ATOM    518  H   ASP A  38      12.247  -4.349   2.903  1.00  1.27           H  
ATOM    519  HA  ASP A  38      14.239  -4.869   5.071  1.00  1.27           H  
ATOM    520 1HB  ASP A  38      13.778  -6.377   2.474  1.00  1.27           H  
ATOM    521 2HB  ASP A  38      15.039  -6.752   3.637  1.00  1.27           H  
ATOM    522  N   TRP A  39      16.270  -4.141   3.758  1.00  1.13           N  
ATOM    523  CA  TRP A  39      17.369  -3.539   3.017  1.00  1.13           C  
ATOM    524  C   TRP A  39      18.310  -4.589   2.452  1.00  1.13           C  
ATOM    525  O   TRP A  39      18.649  -5.567   3.133  1.00  1.13           O  
ATOM    526  CB  TRP A  39      18.148  -2.552   3.873  1.00  1.13           C  
ATOM    527  CG  TRP A  39      17.448  -1.242   4.106  1.00  1.13           C  
ATOM    528  CD1 TRP A  39      16.557  -0.946   5.070  1.00  1.13           C  
ATOM    529  CD2 TRP A  39      17.618  -0.026   3.337  1.00  1.13           C  
ATOM    530  NE1 TRP A  39      16.166   0.360   4.973  1.00  1.13           N  
ATOM    531  CE2 TRP A  39      16.805   0.938   3.924  1.00  1.13           C  
ATOM    532  CE3 TRP A  39      18.389   0.315   2.216  1.00  1.13           C  
ATOM    533  CZ2 TRP A  39      16.733   2.220   3.447  1.00  1.13           C  
ATOM    534  CZ3 TRP A  39      18.303   1.608   1.721  1.00  1.13           C  
ATOM    535  CH2 TRP A  39      17.494   2.535   2.323  1.00  1.13           C  
ATOM    536  H   TRP A  39      16.459  -4.616   4.640  1.00  1.13           H  
ATOM    537  HA  TRP A  39      16.955  -2.987   2.181  1.00  1.13           H  
ATOM    538 1HB  TRP A  39      18.362  -3.004   4.845  1.00  1.13           H  
ATOM    539 2HB  TRP A  39      19.105  -2.348   3.392  1.00  1.13           H  
ATOM    540  HD1 TRP A  39      16.207  -1.632   5.799  1.00  1.13           H  
ATOM    541  HE1 TRP A  39      15.509   0.824   5.582  1.00  1.13           H  
ATOM    542  HE3 TRP A  39      19.030  -0.428   1.736  1.00  1.13           H  
ATOM    543  HZ2 TRP A  39      16.098   2.966   3.915  1.00  1.13           H  
ATOM    544  HZ3 TRP A  39      18.890   1.872   0.835  1.00  1.13           H  
ATOM    545  HH2 TRP A  39      17.446   3.547   1.906  1.00  1.13           H  
ATOM    546  N   PHE A  40      18.756  -4.319   1.224  1.00  1.03           N  
ATOM    547  CA  PHE A  40      19.672  -5.125   0.421  1.00  1.03           C  
ATOM    548  C   PHE A  40      20.869  -4.309  -0.070  1.00  1.03           C  
ATOM    549  O   PHE A  40      20.806  -3.082  -0.168  1.00  1.03           O  
ATOM    550  CB  PHE A  40      18.936  -5.704  -0.775  1.00  1.03           C  
ATOM    551  CG  PHE A  40      17.832  -6.660  -0.466  1.00  1.03           C  
ATOM    552  CD1 PHE A  40      16.549  -6.226  -0.115  1.00  1.03           C  
ATOM    553  CD2 PHE A  40      18.050  -8.018  -0.608  1.00  1.03           C  
ATOM    554  CE1 PHE A  40      15.543  -7.147   0.105  1.00  1.03           C  
ATOM    555  CE2 PHE A  40      17.043  -8.925  -0.392  1.00  1.03           C  
ATOM    556  CZ  PHE A  40      15.789  -8.490  -0.033  1.00  1.03           C  
ATOM    557  H   PHE A  40      18.381  -3.482   0.783  1.00  1.03           H  
ATOM    558  HA  PHE A  40      20.049  -5.934   1.036  1.00  1.03           H  
ATOM    559 1HB  PHE A  40      18.550  -4.898  -1.387  1.00  1.03           H  
ATOM    560 2HB  PHE A  40      19.652  -6.241  -1.354  1.00  1.03           H  
ATOM    561  HD1 PHE A  40      16.343  -5.152  -0.017  1.00  1.03           H  
ATOM    562  HD2 PHE A  40      19.038  -8.366  -0.906  1.00  1.03           H  
ATOM    563  HE1 PHE A  40      14.551  -6.816   0.377  1.00  1.03           H  
ATOM    564  HE2 PHE A  40      17.231  -9.995  -0.511  1.00  1.03           H  
ATOM    565  HZ  PHE A  40      14.988  -9.216   0.132  1.00  1.03           H  
ATOM    566  N   ARG A  41      21.958  -4.997  -0.396  1.00  0.97           N  
ATOM    567  CA  ARG A  41      23.189  -4.356  -0.840  1.00  0.97           C  
ATOM    568  C   ARG A  41      23.871  -4.993  -2.047  1.00  0.97           C  
ATOM    569  O   ARG A  41      23.961  -6.216  -2.162  1.00  0.97           O  
ATOM    570  CB  ARG A  41      24.157  -4.377   0.312  1.00  0.97           C  
ATOM    571  CG  ARG A  41      25.415  -3.768   0.076  1.00  0.97           C  
ATOM    572  CD  ARG A  41      26.241  -3.712   1.294  1.00  0.97           C  
ATOM    573  NE  ARG A  41      26.754  -4.970   1.758  1.00  0.97           N  
ATOM    574  CZ  ARG A  41      27.616  -5.032   2.776  1.00  0.97           C  
ATOM    575  NH1 ARG A  41      27.985  -3.906   3.355  1.00  0.97           N  
ATOM    576  NH2 ARG A  41      28.089  -6.200   3.169  1.00  0.97           N  
ATOM    577  H   ARG A  41      21.941  -6.002  -0.289  1.00  0.97           H  
ATOM    578  HA  ARG A  41      22.959  -3.323  -1.089  1.00  0.97           H  
ATOM    579 1HB  ARG A  41      23.729  -3.807   1.104  1.00  0.97           H  
ATOM    580 2HB  ARG A  41      24.311  -5.400   0.664  1.00  0.97           H  
ATOM    581 1HG  ARG A  41      25.964  -4.308  -0.693  1.00  0.97           H  
ATOM    582 2HG  ARG A  41      25.202  -2.755  -0.247  1.00  0.97           H  
ATOM    583 1HD  ARG A  41      27.088  -3.042   1.135  1.00  0.97           H  
ATOM    584 2HD  ARG A  41      25.636  -3.337   2.088  1.00  0.97           H  
ATOM    585  HE  ARG A  41      26.472  -5.861   1.318  1.00  0.97           H  
ATOM    586 1HH1 ARG A  41      27.590  -3.003   3.046  1.00  0.97           H  
ATOM    587 2HH1 ARG A  41      28.674  -3.898   4.120  1.00  0.97           H  
ATOM    588 1HH2 ARG A  41      27.776  -7.046   2.670  1.00  0.97           H  
ATOM    589 2HH2 ARG A  41      28.749  -6.255   3.927  1.00  0.97           H  
ATOM    590  N   GLN A  42      24.354  -4.157  -2.967  1.00  0.94           N  
ATOM    591  CA  GLN A  42      25.078  -4.675  -4.122  1.00  0.94           C  
ATOM    592  C   GLN A  42      26.409  -3.981  -4.362  1.00  0.94           C  
ATOM    593  O   GLN A  42      26.463  -2.836  -4.827  1.00  0.94           O  
ATOM    594  CB  GLN A  42      24.220  -4.542  -5.364  1.00  0.94           C  
ATOM    595  CG  GLN A  42      24.831  -5.084  -6.580  1.00  0.94           C  
ATOM    596  CD  GLN A  42      23.854  -5.145  -7.703  1.00  0.94           C  
ATOM    597  OE1 GLN A  42      22.898  -4.343  -7.803  1.00  0.94           O  
ATOM    598  NE2 GLN A  42      24.071  -6.119  -8.579  1.00  0.94           N  
ATOM    599  H   GLN A  42      24.206  -3.156  -2.867  1.00  0.94           H  
ATOM    600  HA  GLN A  42      25.285  -5.735  -3.960  1.00  0.94           H  
ATOM    601 1HB  GLN A  42      23.290  -5.054  -5.220  1.00  0.94           H  
ATOM    602 2HB  GLN A  42      24.009  -3.491  -5.541  1.00  0.94           H  
ATOM    603 1HG  GLN A  42      25.672  -4.454  -6.876  1.00  0.94           H  
ATOM    604 2HG  GLN A  42      25.189  -6.092  -6.377  1.00  0.94           H  
ATOM    605 1HE2 GLN A  42      23.468  -6.239  -9.363  1.00  0.94           H  
ATOM    606 2HE2 GLN A  42      24.882  -6.741  -8.442  1.00  0.94           H  
ATOM    607  N   ALA A  43      27.491  -4.672  -4.029  1.00  0.95           N  
ATOM    608  CA  ALA A  43      28.825  -4.124  -4.211  1.00  0.95           C  
ATOM    609  C   ALA A  43      29.114  -4.149  -5.707  1.00  0.95           C  
ATOM    610  O   ALA A  43      28.586  -5.028  -6.388  1.00  0.95           O  
ATOM    611  CB  ALA A  43      29.843  -4.924  -3.429  1.00  0.95           C  
ATOM    612  H   ALA A  43      27.385  -5.605  -3.651  1.00  0.95           H  
ATOM    613  HA  ALA A  43      28.830  -3.108  -3.847  1.00  0.95           H  
ATOM    614 1HB  ALA A  43      30.839  -4.507  -3.575  1.00  0.95           H  
ATOM    615 2HB  ALA A  43      29.593  -4.893  -2.367  1.00  0.95           H  
ATOM    616 3HB  ALA A  43      29.825  -5.937  -3.774  1.00  0.95           H  
ATOM    617  N   PRO A  44      29.920  -3.244  -6.267  1.00  0.99           N  
ATOM    618  CA  PRO A  44      30.272  -3.269  -7.669  1.00  0.99           C  
ATOM    619  C   PRO A  44      30.831  -4.631  -8.051  1.00  0.99           C  
ATOM    620  O   PRO A  44      31.680  -5.184  -7.351  1.00  0.99           O  
ATOM    621  CB  PRO A  44      31.349  -2.179  -7.747  1.00  0.99           C  
ATOM    622  CG  PRO A  44      30.993  -1.218  -6.621  1.00  0.99           C  
ATOM    623  CD  PRO A  44      30.491  -2.109  -5.502  1.00  0.99           C  
ATOM    624  HA  PRO A  44      29.388  -3.015  -8.274  1.00  0.99           H  
ATOM    625 1HB  PRO A  44      32.346  -2.629  -7.629  1.00  0.99           H  
ATOM    626 2HB  PRO A  44      31.328  -1.704  -8.739  1.00  0.99           H  
ATOM    627 1HG  PRO A  44      31.876  -0.627  -6.330  1.00  0.99           H  
ATOM    628 2HG  PRO A  44      30.230  -0.502  -6.960  1.00  0.99           H  
ATOM    629 1HD  PRO A  44      31.306  -2.437  -4.841  1.00  0.99           H  
ATOM    630 2HD  PRO A  44      29.725  -1.550  -4.971  1.00  0.99           H  
ATOM    631  N   GLY A  45      30.357  -5.164  -9.174  1.00  1.06           N  
ATOM    632  CA  GLY A  45      30.811  -6.456  -9.690  1.00  1.06           C  
ATOM    633  C   GLY A  45      30.156  -7.671  -9.018  1.00  1.06           C  
ATOM    634  O   GLY A  45      30.447  -8.812  -9.382  1.00  1.06           O  
ATOM    635  H   GLY A  45      29.653  -4.660  -9.694  1.00  1.06           H  
ATOM    636 1HA  GLY A  45      30.617  -6.495 -10.762  1.00  1.06           H  
ATOM    637 2HA  GLY A  45      31.891  -6.522  -9.569  1.00  1.06           H  
ATOM    638  N   GLN A  46      29.270  -7.435  -8.049  1.00  1.15           N  
ATOM    639  CA  GLN A  46      28.633  -8.516  -7.299  1.00  1.15           C  
ATOM    640  C   GLN A  46      27.112  -8.537  -7.454  1.00  1.15           C  
ATOM    641  O   GLN A  46      26.519  -7.625  -8.042  1.00  1.15           O  
ATOM    642  CB  GLN A  46      29.012  -8.415  -5.821  1.00  1.15           C  
ATOM    643  CG  GLN A  46      30.521  -8.547  -5.564  1.00  1.15           C  
ATOM    644  CD  GLN A  46      30.892  -8.476  -4.088  1.00  1.15           C  
ATOM    645  OE1 GLN A  46      30.192  -9.026  -3.233  1.00  1.15           O  
ATOM    646  NE2 GLN A  46      31.997  -7.801  -3.779  1.00  1.15           N  
ATOM    647  H   GLN A  46      29.060  -6.478  -7.765  1.00  1.15           H  
ATOM    648  HA  GLN A  46      29.012  -9.463  -7.678  1.00  1.15           H  
ATOM    649 1HB  GLN A  46      28.685  -7.451  -5.436  1.00  1.15           H  
ATOM    650 2HB  GLN A  46      28.494  -9.182  -5.251  1.00  1.15           H  
ATOM    651 1HG  GLN A  46      30.868  -9.495  -5.968  1.00  1.15           H  
ATOM    652 2HG  GLN A  46      31.023  -7.717  -6.072  1.00  1.15           H  
ATOM    653 1HE2 GLN A  46      32.290  -7.723  -2.824  1.00  1.15           H  
ATOM    654 2HE2 GLN A  46      32.544  -7.369  -4.499  1.00  1.15           H  
ATOM    655  N   GLY A  47      26.489  -9.615  -6.962  1.00  1.24           N  
ATOM    656  CA  GLY A  47      25.036  -9.741  -6.985  1.00  1.24           C  
ATOM    657  C   GLY A  47      24.423  -9.020  -5.788  1.00  1.24           C  
ATOM    658  O   GLY A  47      25.122  -8.315  -5.063  1.00  1.24           O  
ATOM    659  H   GLY A  47      27.036 -10.347  -6.531  1.00  1.24           H  
ATOM    660 1HA  GLY A  47      24.643  -9.322  -7.911  1.00  1.24           H  
ATOM    661 2HA  GLY A  47      24.759 -10.795  -6.962  1.00  1.24           H  
ATOM    662  N   LEU A  48      23.126  -9.204  -5.576  1.00  1.30           N  
ATOM    663  CA  LEU A  48      22.426  -8.496  -4.504  1.00  1.30           C  
ATOM    664  C   LEU A  48      22.277  -9.360  -3.243  1.00  1.30           C  
ATOM    665  O   LEU A  48      21.794 -10.492  -3.332  1.00  1.30           O  
ATOM    666  CB  LEU A  48      21.042  -8.063  -5.006  1.00  1.30           C  
ATOM    667  CG  LEU A  48      20.249  -7.237  -4.049  1.00  1.30           C  
ATOM    668  CD1 LEU A  48      20.951  -5.945  -3.893  1.00  1.30           C  
ATOM    669  CD2 LEU A  48      18.905  -6.986  -4.567  1.00  1.30           C  
ATOM    670  H   LEU A  48      22.605  -9.822  -6.183  1.00  1.30           H  
ATOM    671  HA  LEU A  48      23.002  -7.607  -4.240  1.00  1.30           H  
ATOM    672 1HB  LEU A  48      21.170  -7.480  -5.917  1.00  1.30           H  
ATOM    673 2HB  LEU A  48      20.460  -8.953  -5.240  1.00  1.30           H  
ATOM    674  HG  LEU A  48      20.193  -7.735  -3.084  1.00  1.30           H  
ATOM    675 1HD1 LEU A  48      20.430  -5.300  -3.211  1.00  1.30           H  
ATOM    676 2HD1 LEU A  48      21.927  -6.141  -3.525  1.00  1.30           H  
ATOM    677 3HD1 LEU A  48      21.014  -5.461  -4.863  1.00  1.30           H  
ATOM    678 1HD2 LEU A  48      18.411  -6.363  -3.856  1.00  1.30           H  
ATOM    679 2HD2 LEU A  48      18.967  -6.471  -5.525  1.00  1.30           H  
ATOM    680 3HD2 LEU A  48      18.367  -7.925  -4.689  1.00  1.30           H  
ATOM    681  N   GLU A  49      22.669  -8.834  -2.077  1.00  1.34           N  
ATOM    682  CA  GLU A  49      22.549  -9.592  -0.825  1.00  1.34           C  
ATOM    683  C   GLU A  49      21.701  -8.862   0.207  1.00  1.34           C  
ATOM    684  O   GLU A  49      21.656  -7.639   0.246  1.00  1.34           O  
ATOM    685  CB  GLU A  49      23.933  -9.839  -0.209  1.00  1.34           C  
ATOM    686  CG  GLU A  49      24.672  -8.571   0.247  1.00  1.34           C  
ATOM    687  CD  GLU A  49      26.042  -8.839   0.862  1.00  1.34           C  
ATOM    688  OE1 GLU A  49      26.467  -9.973   0.881  1.00  1.34           O  
ATOM    689  OE2 GLU A  49      26.669  -7.887   1.304  1.00  1.34           O  
ATOM    690  H   GLU A  49      23.082  -7.901  -2.068  1.00  1.34           H  
ATOM    691  HA  GLU A  49      22.075 -10.550  -1.039  1.00  1.34           H  
ATOM    692 1HB  GLU A  49      23.830 -10.492   0.659  1.00  1.34           H  
ATOM    693 2HB  GLU A  49      24.566 -10.351  -0.933  1.00  1.34           H  
ATOM    694 1HG  GLU A  49      24.807  -7.926  -0.608  1.00  1.34           H  
ATOM    695 2HG  GLU A  49      24.048  -8.043   0.972  1.00  1.34           H  
ATOM    696  N   ALA A  50      21.025  -9.591   1.084  1.00  1.36           N  
ATOM    697  CA  ALA A  50      20.271  -8.899   2.133  1.00  1.36           C  
ATOM    698  C   ALA A  50      21.220  -8.291   3.162  1.00  1.36           C  
ATOM    699  O   ALA A  50      22.242  -8.891   3.495  1.00  1.36           O  
ATOM    700  CB  ALA A  50      19.283  -9.840   2.807  1.00  1.36           C  
ATOM    701  H   ALA A  50      21.049 -10.601   1.044  1.00  1.36           H  
ATOM    702  HA  ALA A  50      19.710  -8.089   1.679  1.00  1.36           H  
ATOM    703 1HB  ALA A  50      18.725  -9.286   3.564  1.00  1.36           H  
ATOM    704 2HB  ALA A  50      18.593 -10.236   2.064  1.00  1.36           H  
ATOM    705 3HB  ALA A  50      19.822 -10.658   3.279  1.00  1.36           H  
ATOM    706  N   VAL A  51      20.838  -7.146   3.717  1.00  1.38           N  
ATOM    707  CA  VAL A  51      21.570  -6.504   4.806  1.00  1.38           C  
ATOM    708  C   VAL A  51      20.813  -6.665   6.107  1.00  1.38           C  
ATOM    709  O   VAL A  51      21.358  -7.162   7.088  1.00  1.38           O  
ATOM    710  CB  VAL A  51      21.764  -4.999   4.534  1.00  1.38           C  
ATOM    711  CG1 VAL A  51      22.437  -4.316   5.703  1.00  1.38           C  
ATOM    712  CG2 VAL A  51      22.585  -4.823   3.326  1.00  1.38           C  
ATOM    713  H   VAL A  51      19.999  -6.693   3.377  1.00  1.38           H  
ATOM    714  HA  VAL A  51      22.545  -6.978   4.902  1.00  1.38           H  
ATOM    715  HB  VAL A  51      20.788  -4.536   4.391  1.00  1.38           H  
ATOM    716 1HG1 VAL A  51      22.543  -3.259   5.477  1.00  1.38           H  
ATOM    717 2HG1 VAL A  51      21.830  -4.433   6.601  1.00  1.38           H  
ATOM    718 3HG1 VAL A  51      23.416  -4.752   5.870  1.00  1.38           H  
ATOM    719 1HG2 VAL A  51      22.698  -3.760   3.136  1.00  1.38           H  
ATOM    720 2HG2 VAL A  51      23.564  -5.280   3.477  1.00  1.38           H  
ATOM    721 3HG2 VAL A  51      22.090  -5.300   2.485  1.00  1.38           H  
ATOM    722  N   ALA A  52      19.556  -6.224   6.128  1.00  1.45           N  
ATOM    723  CA  ALA A  52      18.763  -6.344   7.350  1.00  1.45           C  
ATOM    724  C   ALA A  52      17.263  -6.113   7.066  1.00  1.45           C  
ATOM    725  O   ALA A  52      16.934  -5.182   6.332  1.00  1.45           O  
ATOM    726  CB  ALA A  52      19.263  -5.328   8.374  1.00  1.45           C  
ATOM    727  H   ALA A  52      19.158  -5.845   5.271  1.00  1.45           H  
ATOM    728  HA  ALA A  52      18.922  -7.338   7.745  1.00  1.45           H  
ATOM    729 1HB  ALA A  52      18.692  -5.425   9.300  1.00  1.45           H  
ATOM    730 2HB  ALA A  52      20.311  -5.490   8.585  1.00  1.45           H  
ATOM    731 3HB  ALA A  52      19.158  -4.344   7.987  1.00  1.45           H  
ATOM    732  N   PRO A  53      16.341  -6.948   7.599  1.00  1.60           N  
ATOM    733  CA  PRO A  53      14.889  -6.785   7.562  1.00  1.60           C  
ATOM    734  C   PRO A  53      14.277  -5.945   8.678  1.00  1.60           C  
ATOM    735  O   PRO A  53      14.776  -5.979   9.808  1.00  1.60           O  
ATOM    736  CB  PRO A  53      14.416  -8.222   7.701  1.00  1.60           C  
ATOM    737  CG  PRO A  53      15.444  -8.865   8.613  1.00  1.60           C  
ATOM    738  CD  PRO A  53      16.771  -8.208   8.249  1.00  1.60           C  
ATOM    739  HA  PRO A  53      14.597  -6.386   6.590  1.00  1.60           H  
ATOM    740 1HB  PRO A  53      13.394  -8.227   8.112  1.00  1.60           H  
ATOM    741 2HB  PRO A  53      14.351  -8.689   6.704  1.00  1.60           H  
ATOM    742 1HG  PRO A  53      15.164  -8.697   9.665  1.00  1.60           H  
ATOM    743 2HG  PRO A  53      15.453  -9.954   8.460  1.00  1.60           H  
ATOM    744 1HD  PRO A  53      17.339  -8.002   9.174  1.00  1.60           H  
ATOM    745 2HD  PRO A  53      17.317  -8.855   7.544  1.00  1.60           H  
ATOM    746  N   VAL A  54      13.101  -5.355   8.411  1.00  1.86           N  
ATOM    747  CA  VAL A  54      12.205  -4.886   9.474  1.00  1.86           C  
ATOM    748  C   VAL A  54      10.749  -5.368   9.278  1.00  1.86           C  
ATOM    749  O   VAL A  54      10.053  -4.886   8.372  1.00  1.86           O  
ATOM    750  CB  VAL A  54      12.206  -3.375   9.643  1.00  1.86           C  
ATOM    751  CG1 VAL A  54      11.229  -2.969  10.761  1.00  1.86           C  
ATOM    752  CG2 VAL A  54      13.551  -2.987  10.031  1.00  1.86           C  
ATOM    753  H   VAL A  54      12.805  -5.252   7.436  1.00  1.86           H  
ATOM    754  HA  VAL A  54      12.615  -5.239  10.405  1.00  1.86           H  
ATOM    755  HB  VAL A  54      11.907  -2.882   8.719  1.00  1.86           H  
ATOM    756 1HG1 VAL A  54      11.257  -1.888  10.890  1.00  1.86           H  
ATOM    757 2HG1 VAL A  54      10.219  -3.282  10.505  1.00  1.86           H  
ATOM    758 3HG1 VAL A  54      11.517  -3.445  11.689  1.00  1.86           H  
ATOM    759 1HG2 VAL A  54      13.586  -1.964  10.207  1.00  1.86           H  
ATOM    760 2HG2 VAL A  54      13.837  -3.486  10.929  1.00  1.86           H  
ATOM    761 3HG2 VAL A  54      14.237  -3.249   9.250  1.00  1.86           H  
ATOM    762  N   PRO A  55      10.244  -6.267  10.142  1.00  2.26           N  
ATOM    763  CA  PRO A  55       8.904  -6.845  10.122  1.00  2.26           C  
ATOM    764  C   PRO A  55       7.767  -5.823  10.206  1.00  2.26           C  
ATOM    765  O   PRO A  55       7.890  -4.775  10.845  1.00  2.26           O  
ATOM    766  CB  PRO A  55       8.906  -7.746  11.361  1.00  2.26           C  
ATOM    767  CG  PRO A  55      10.354  -8.099  11.581  1.00  2.26           C  
ATOM    768  CD  PRO A  55      11.128  -6.879  11.166  1.00  2.26           C  
ATOM    769  HA  PRO A  55       8.804  -7.456   9.217  1.00  2.26           H  
ATOM    770 1HB  PRO A  55       8.463  -7.212  12.213  1.00  2.26           H  
ATOM    771 2HB  PRO A  55       8.277  -8.630  11.176  1.00  2.26           H  
ATOM    772 1HG  PRO A  55      10.522  -8.362  12.640  1.00  2.26           H  
ATOM    773 2HG  PRO A  55      10.619  -8.986  10.987  1.00  2.26           H  
ATOM    774 1HD  PRO A  55      11.283  -6.204  12.014  1.00  2.26           H  
ATOM    775 2HD  PRO A  55      12.071  -7.247  10.727  1.00  2.26           H  
ATOM    776  N   LEU A  56       6.630  -6.194   9.623  1.00  2.79           N  
ATOM    777  CA  LEU A  56       5.393  -5.404   9.564  1.00  2.79           C  
ATOM    778  C   LEU A  56       4.998  -4.755  10.874  1.00  2.79           C  
ATOM    779  O   LEU A  56       4.521  -3.622  10.904  1.00  2.79           O  
ATOM    780  CB  LEU A  56       4.181  -6.303   9.241  1.00  2.79           C  
ATOM    781  CG  LEU A  56       2.858  -5.553   9.064  1.00  2.79           C  
ATOM    782  CD1 LEU A  56       3.002  -4.725   7.825  1.00  2.79           C  
ATOM    783  CD2 LEU A  56       1.679  -6.510   8.993  1.00  2.79           C  
ATOM    784  H   LEU A  56       6.650  -7.067   9.091  1.00  2.79           H  
ATOM    785  HA  LEU A  56       5.514  -4.631   8.803  1.00  2.79           H  
ATOM    786 1HB  LEU A  56       4.375  -6.843   8.330  1.00  2.79           H  
ATOM    787 2HB  LEU A  56       4.053  -7.026  10.040  1.00  2.79           H  
ATOM    788  HG  LEU A  56       2.712  -4.874   9.904  1.00  2.79           H  
ATOM    789 1HD1 LEU A  56       2.116  -4.136   7.644  1.00  2.79           H  
ATOM    790 2HD1 LEU A  56       3.850  -4.077   7.953  1.00  2.79           H  
ATOM    791 3HD1 LEU A  56       3.177  -5.384   6.976  1.00  2.79           H  
ATOM    792 1HD2 LEU A  56       0.761  -5.943   8.860  1.00  2.79           H  
ATOM    793 2HD2 LEU A  56       1.809  -7.177   8.157  1.00  2.79           H  
ATOM    794 3HD2 LEU A  56       1.623  -7.086   9.917  1.00  2.79           H  
ATOM    795  N   LEU A  57       5.131  -5.501  11.962  1.00  3.41           N  
ATOM    796  CA  LEU A  57       4.637  -5.033  13.238  1.00  3.41           C  
ATOM    797  C   LEU A  57       5.634  -4.225  14.066  1.00  3.41           C  
ATOM    798  O   LEU A  57       5.273  -3.679  15.114  1.00  3.41           O  
ATOM    799  CB  LEU A  57       4.117  -6.225  14.024  1.00  3.41           C  
ATOM    800  CG  LEU A  57       2.963  -6.964  13.318  1.00  3.41           C  
ATOM    801  CD1 LEU A  57       2.552  -8.162  14.143  1.00  3.41           C  
ATOM    802  CD2 LEU A  57       1.809  -5.994  13.085  1.00  3.41           C  
ATOM    803  H   LEU A  57       5.563  -6.410  11.884  1.00  3.41           H  
ATOM    804  HA  LEU A  57       3.785  -4.383  13.036  1.00  3.41           H  
ATOM    805 1HB  LEU A  57       4.936  -6.930  14.171  1.00  3.41           H  
ATOM    806 2HB  LEU A  57       3.766  -5.887  14.998  1.00  3.41           H  
ATOM    807  HG  LEU A  57       3.308  -7.335  12.357  1.00  3.41           H  
ATOM    808 1HD1 LEU A  57       1.748  -8.695  13.635  1.00  3.41           H  
ATOM    809 2HD1 LEU A  57       3.406  -8.828  14.270  1.00  3.41           H  
ATOM    810 3HD1 LEU A  57       2.204  -7.828  15.121  1.00  3.41           H  
ATOM    811 1HD2 LEU A  57       0.998  -6.509  12.571  1.00  3.41           H  
ATOM    812 2HD2 LEU A  57       1.452  -5.616  14.043  1.00  3.41           H  
ATOM    813 3HD2 LEU A  57       2.154  -5.159  12.471  1.00  3.41           H  
ATOM    814  N   ASN A  58       6.876  -4.065  13.601  1.00  4.01           N  
ATOM    815  CA  ASN A  58       7.853  -3.290  14.374  1.00  4.01           C  
ATOM    816  C   ASN A  58       7.686  -1.809  14.079  1.00  4.01           C  
ATOM    817  O   ASN A  58       8.600  -1.133  13.607  1.00  4.01           O  
ATOM    818  CB  ASN A  58       9.275  -3.763  14.135  1.00  4.01           C  
ATOM    819  CG  ASN A  58       9.545  -5.099  14.789  1.00  4.01           C  
ATOM    820  OD1 ASN A  58       9.953  -6.074  14.167  1.00  4.01           O  
ATOM    821  ND2 ASN A  58       9.312  -5.152  16.078  1.00  4.01           N  
ATOM    822  H   ASN A  58       7.151  -4.462  12.701  1.00  4.01           H  
ATOM    823  HA  ASN A  58       7.641  -3.427  15.435  1.00  4.01           H  
ATOM    824 1HB  ASN A  58       9.432  -3.872  13.059  1.00  4.01           H  
ATOM    825 2HB  ASN A  58       9.987  -3.028  14.498  1.00  4.01           H  
ATOM    826 1HD2 ASN A  58       9.466  -6.003  16.582  1.00  4.01           H  
ATOM    827 2HD2 ASN A  58       8.974  -4.344  16.560  1.00  4.01           H  
ATOM    828  N   THR A  59       6.516  -1.306  14.462  1.00  4.48           N  
ATOM    829  CA  THR A  59       6.015   0.030  14.174  1.00  4.48           C  
ATOM    830  C   THR A  59       7.048   1.111  14.445  1.00  4.48           C  
ATOM    831  O   THR A  59       7.262   2.000  13.619  1.00  4.48           O  
ATOM    832  CB  THR A  59       4.773   0.284  15.047  1.00  4.48           C  
ATOM    833  OG1 THR A  59       3.781  -0.721  14.779  1.00  4.48           O  
ATOM    834  CG2 THR A  59       4.198   1.620  14.757  1.00  4.48           C  
ATOM    835  H   THR A  59       5.890  -1.968  14.914  1.00  4.48           H  
ATOM    836  HA  THR A  59       5.730   0.075  13.123  1.00  4.48           H  
ATOM    837  HB  THR A  59       5.056   0.237  16.097  1.00  4.48           H  
ATOM    838  HG1 THR A  59       4.128  -1.599  15.025  1.00  4.48           H  
ATOM    839 1HG2 THR A  59       3.325   1.790  15.383  1.00  4.48           H  
ATOM    840 2HG2 THR A  59       4.938   2.382  14.957  1.00  4.48           H  
ATOM    841 3HG2 THR A  59       3.908   1.659  13.714  1.00  4.48           H  
ATOM    842  N   CYS A  60       7.640   1.041  15.628  1.00  4.72           N  
ATOM    843  CA  CYS A  60       8.686   1.946  16.064  1.00  4.72           C  
ATOM    844  C   CYS A  60       9.880   1.161  16.602  1.00  4.72           C  
ATOM    845  O   CYS A  60      10.513   1.586  17.571  1.00  4.72           O  
ATOM    846  CB  CYS A  60       8.163   2.898  17.131  1.00  4.72           C  
ATOM    847  SG  CYS A  60       6.821   3.960  16.555  1.00  4.72           S  
ATOM    848  H   CYS A  60       7.374   0.288  16.241  1.00  4.72           H  
ATOM    849  HA  CYS A  60       9.012   2.533  15.213  1.00  4.72           H  
ATOM    850 1HB  CYS A  60       7.805   2.328  17.986  1.00  4.72           H  
ATOM    851 2HB  CYS A  60       8.977   3.537  17.474  1.00  4.72           H  
ATOM    852  HG  CYS A  60       7.478   4.438  15.498  1.00  4.72           H  
ATOM    853  N   GLY A  61      10.135  -0.029  16.050  1.00  4.77           N  
ATOM    854  CA  GLY A  61      11.222  -0.858  16.576  1.00  4.77           C  
ATOM    855  C   GLY A  61      12.577  -0.573  15.938  1.00  4.77           C  
ATOM    856  O   GLY A  61      12.688   0.259  15.028  1.00  4.77           O  
ATOM    857  H   GLY A  61       9.597  -0.341  15.239  1.00  4.77           H  
ATOM    858 1HA  GLY A  61      11.295  -0.709  17.654  1.00  4.77           H  
ATOM    859 2HA  GLY A  61      10.970  -1.908  16.428  1.00  4.77           H  
ATOM    860  N   SER A  62      13.607  -1.309  16.405  1.00  4.71           N  
ATOM    861  CA  SER A  62      14.975  -1.194  15.880  1.00  4.71           C  
ATOM    862  C   SER A  62      15.734  -2.521  15.638  1.00  4.71           C  
ATOM    863  O   SER A  62      16.734  -2.755  16.320  1.00  4.71           O  
ATOM    864  CB  SER A  62      15.828  -0.363  16.821  1.00  4.71           C  
ATOM    865  OG  SER A  62      15.347   0.945  16.928  1.00  4.71           O  
ATOM    866  H   SER A  62      13.431  -1.966  17.152  1.00  4.71           H  
ATOM    867  HA  SER A  62      14.911  -0.662  14.946  1.00  4.71           H  
ATOM    868 1HB  SER A  62      15.836  -0.831  17.804  1.00  4.71           H  
ATOM    869 2HB  SER A  62      16.856  -0.344  16.460  1.00  4.71           H  
ATOM    870  HG  SER A  62      15.652   1.388  16.151  1.00  4.71           H  
ATOM    871  N   PRO A  63      15.298  -3.428  14.733  1.00  4.58           N  
ATOM    872  CA  PRO A  63      15.985  -4.677  14.415  1.00  4.58           C  
ATOM    873  C   PRO A  63      17.436  -4.489  13.965  1.00  4.58           C  
ATOM    874  O   PRO A  63      17.786  -3.530  13.274  1.00  4.58           O  
ATOM    875  CB  PRO A  63      15.120  -5.255  13.287  1.00  4.58           C  
ATOM    876  CG  PRO A  63      13.744  -4.696  13.546  1.00  4.58           C  
ATOM    877  CD  PRO A  63      13.982  -3.287  14.046  1.00  4.58           C  
ATOM    878  HA  PRO A  63      15.947  -5.332  15.295  1.00  4.58           H  
ATOM    879 1HB  PRO A  63      15.523  -4.953  12.303  1.00  4.58           H  
ATOM    880 2HB  PRO A  63      15.148  -6.354  13.315  1.00  4.58           H  
ATOM    881 1HG  PRO A  63      13.150  -4.744  12.650  1.00  4.58           H  
ATOM    882 2HG  PRO A  63      13.223  -5.320  14.285  1.00  4.58           H  
ATOM    883 1HD  PRO A  63      14.031  -2.576  13.220  1.00  4.58           H  
ATOM    884 2HD  PRO A  63      13.172  -3.081  14.719  1.00  4.58           H  
ATOM    885  N   ARG A  64      18.281  -5.433  14.373  1.00  4.36           N  
ATOM    886  CA  ARG A  64      19.715  -5.443  14.058  1.00  4.36           C  
ATOM    887  C   ARG A  64      20.095  -6.658  13.227  1.00  4.36           C  
ATOM    888  O   ARG A  64      19.380  -7.662  13.231  1.00  4.36           O  
ATOM    889  CB  ARG A  64      20.559  -5.452  15.328  1.00  4.36           C  
ATOM    890  CG  ARG A  64      20.444  -4.211  16.200  1.00  4.36           C  
ATOM    891  CD  ARG A  64      21.197  -4.343  17.500  1.00  4.36           C  
ATOM    892  NE  ARG A  64      22.662  -4.444  17.320  1.00  4.36           N  
ATOM    893  CZ  ARG A  64      23.537  -4.663  18.334  1.00  4.36           C  
ATOM    894  NH1 ARG A  64      23.081  -4.789  19.565  1.00  4.36           N  
ATOM    895  NH2 ARG A  64      24.846  -4.755  18.109  1.00  4.36           N  
ATOM    896  H   ARG A  64      17.919  -6.185  14.940  1.00  4.36           H  
ATOM    897  HA  ARG A  64      19.956  -4.547  13.487  1.00  4.36           H  
ATOM    898 1HB  ARG A  64      20.286  -6.309  15.938  1.00  4.36           H  
ATOM    899 2HB  ARG A  64      21.612  -5.565  15.061  1.00  4.36           H  
ATOM    900 1HG  ARG A  64      20.861  -3.368  15.658  1.00  4.36           H  
ATOM    901 2HG  ARG A  64      19.394  -4.010  16.425  1.00  4.36           H  
ATOM    902 1HD  ARG A  64      20.991  -3.470  18.117  1.00  4.36           H  
ATOM    903 2HD  ARG A  64      20.858  -5.238  18.020  1.00  4.36           H  
ATOM    904  HE  ARG A  64      23.037  -4.349  16.383  1.00  4.36           H  
ATOM    905 1HH1 ARG A  64      22.090  -4.721  19.746  1.00  4.36           H  
ATOM    906 2HH1 ARG A  64      23.723  -4.953  20.327  1.00  4.36           H  
ATOM    907 1HH2 ARG A  64      25.243  -4.673  17.157  1.00  4.36           H  
ATOM    908 2HH2 ARG A  64      25.479  -4.922  18.874  1.00  4.36           H  
ATOM    909  N   CYS A  65      21.259  -6.592  12.579  1.00  4.00           N  
ATOM    910  CA  CYS A  65      21.785  -7.737  11.824  1.00  4.00           C  
ATOM    911  C   CYS A  65      23.174  -8.245  12.220  1.00  4.00           C  
ATOM    912  O   CYS A  65      24.107  -8.046  11.442  1.00  4.00           O  
ATOM    913  CB  CYS A  65      21.885  -7.404  10.354  1.00  4.00           C  
ATOM    914  SG  CYS A  65      22.567  -8.750   9.370  1.00  4.00           S  
ATOM    915  H   CYS A  65      21.759  -5.697  12.561  1.00  4.00           H  
ATOM    916  HA  CYS A  65      21.068  -8.549  11.919  1.00  4.00           H  
ATOM    917 1HB  CYS A  65      20.893  -7.196   9.976  1.00  4.00           H  
ATOM    918 2HB  CYS A  65      22.497  -6.513  10.201  1.00  4.00           H  
ATOM    919  HG  CYS A  65      22.249  -8.197   8.172  1.00  4.00           H  
ATOM    920  N   PRO A  66      23.318  -9.004  13.331  1.00  3.47           N  
ATOM    921  CA  PRO A  66      24.554  -9.495  13.946  1.00  3.47           C  
ATOM    922  C   PRO A  66      25.531 -10.148  12.969  1.00  3.47           C  
ATOM    923  O   PRO A  66      26.736 -10.136  13.207  1.00  3.47           O  
ATOM    924  CB  PRO A  66      24.035 -10.533  14.944  1.00  3.47           C  
ATOM    925  CG  PRO A  66      22.672 -10.045  15.315  1.00  3.47           C  
ATOM    926  CD  PRO A  66      22.108  -9.477  14.044  1.00  3.47           C  
ATOM    927  HA  PRO A  66      25.042  -8.668  14.481  1.00  3.47           H  
ATOM    928 1HB  PRO A  66      24.025 -11.532  14.475  1.00  3.47           H  
ATOM    929 2HB  PRO A  66      24.716 -10.594  15.807  1.00  3.47           H  
ATOM    930 1HG  PRO A  66      22.068 -10.875  15.712  1.00  3.47           H  
ATOM    931 2HG  PRO A  66      22.743  -9.295  16.117  1.00  3.47           H  
ATOM    932 1HD  PRO A  66      21.583 -10.254  13.465  1.00  3.47           H  
ATOM    933 2HD  PRO A  66      21.463  -8.667  14.325  1.00  3.47           H  
ATOM    934  N   ASP A  67      25.026 -10.713  11.869  1.00  2.84           N  
ATOM    935  CA  ASP A  67      25.881 -11.364  10.873  1.00  2.84           C  
ATOM    936  C   ASP A  67      26.906 -10.375  10.310  1.00  2.84           C  
ATOM    937  O   ASP A  67      27.997 -10.760   9.884  1.00  2.84           O  
ATOM    938  CB  ASP A  67      25.040 -11.900   9.715  1.00  2.84           C  
ATOM    939  CG  ASP A  67      24.185 -13.109  10.083  1.00  2.84           C  
ATOM    940  OD1 ASP A  67      24.399 -13.686  11.125  1.00  2.84           O  
ATOM    941  OD2 ASP A  67      23.321 -13.448   9.311  1.00  2.84           O  
ATOM    942  H   ASP A  67      24.030 -10.698  11.709  1.00  2.84           H  
ATOM    943  HA  ASP A  67      26.413 -12.187  11.348  1.00  2.84           H  
ATOM    944 1HB  ASP A  67      24.393 -11.111   9.348  1.00  2.84           H  
ATOM    945 2HB  ASP A  67      25.701 -12.176   8.895  1.00  2.84           H  
ATOM    946  N   LEU A  68      26.514  -9.106  10.262  1.00  2.22           N  
ATOM    947  CA  LEU A  68      27.340  -8.016   9.784  1.00  2.22           C  
ATOM    948  C   LEU A  68      27.643  -7.137  10.985  1.00  2.22           C  
ATOM    949  O   LEU A  68      28.701  -6.502  11.095  1.00  2.22           O  
ATOM    950  CB  LEU A  68      26.566  -7.186   8.746  1.00  2.22           C  
ATOM    951  CG  LEU A  68      26.097  -7.913   7.469  1.00  2.22           C  
ATOM    952  CD1 LEU A  68      25.248  -6.957   6.616  1.00  2.22           C  
ATOM    953  CD2 LEU A  68      27.301  -8.383   6.695  1.00  2.22           C  
ATOM    954  H   LEU A  68      25.604  -8.861  10.645  1.00  2.22           H  
ATOM    955  HA  LEU A  68      28.266  -8.405   9.367  1.00  2.22           H  
ATOM    956 1HB  LEU A  68      25.676  -6.776   9.236  1.00  2.22           H  
ATOM    957 2HB  LEU A  68      27.195  -6.362   8.444  1.00  2.22           H  
ATOM    958  HG  LEU A  68      25.475  -8.768   7.741  1.00  2.22           H  
ATOM    959 1HD1 LEU A  68      24.907  -7.472   5.717  1.00  2.22           H  
ATOM    960 2HD1 LEU A  68      24.377  -6.631   7.197  1.00  2.22           H  
ATOM    961 3HD1 LEU A  68      25.838  -6.093   6.332  1.00  2.22           H  
ATOM    962 1HD2 LEU A  68      26.974  -8.901   5.789  1.00  2.22           H  
ATOM    963 2HD2 LEU A  68      27.913  -7.523   6.419  1.00  2.22           H  
ATOM    964 3HD2 LEU A  68      27.888  -9.067   7.313  1.00  2.22           H  
ATOM    965  N   ASP A  69      26.659  -7.143  11.887  1.00  1.71           N  
ATOM    966  CA  ASP A  69      26.516  -6.252  13.028  1.00  1.71           C  
ATOM    967  C   ASP A  69      26.560  -4.879  12.408  1.00  1.71           C  
ATOM    968  O   ASP A  69      26.356  -4.773  11.217  1.00  1.71           O  
ATOM    969  CB  ASP A  69      27.614  -6.504  14.085  1.00  1.71           C  
ATOM    970  CG  ASP A  69      27.306  -5.881  15.498  1.00  1.71           C  
ATOM    971  OD1 ASP A  69      26.472  -4.993  15.557  1.00  1.71           O  
ATOM    972  OD2 ASP A  69      27.893  -6.293  16.469  1.00  1.71           O  
ATOM    973  H   ASP A  69      25.884  -7.770  11.700  1.00  1.71           H  
ATOM    974  HA  ASP A  69      25.538  -6.398  13.489  1.00  1.71           H  
ATOM    975 1HB  ASP A  69      27.749  -7.582  14.205  1.00  1.71           H  
ATOM    976 2HB  ASP A  69      28.563  -6.099  13.725  1.00  1.71           H  
ATOM    977  N   ARG A  70      26.813  -3.821  13.149  1.00  1.37           N  
ATOM    978  CA  ARG A  70      27.056  -2.468  12.587  1.00  1.37           C  
ATOM    979  C   ARG A  70      25.886  -1.851  11.762  1.00  1.37           C  
ATOM    980  O   ARG A  70      25.868  -0.643  11.516  1.00  1.37           O  
ATOM    981  CB  ARG A  70      28.286  -2.521  11.681  1.00  1.37           C  
ATOM    982  CG  ARG A  70      29.572  -2.870  12.414  1.00  1.37           C  
ATOM    983  CD  ARG A  70      30.796  -2.863  11.544  1.00  1.37           C  
ATOM    984  NE  ARG A  70      30.675  -3.806  10.439  1.00  1.37           N  
ATOM    985  CZ  ARG A  70      30.610  -3.428   9.135  1.00  1.37           C  
ATOM    986  NH1 ARG A  70      30.778  -2.167   8.804  1.00  1.37           N  
ATOM    987  NH2 ARG A  70      30.399  -4.322   8.169  1.00  1.37           N  
ATOM    988  H   ARG A  70      26.854  -3.970  14.154  1.00  1.37           H  
ATOM    989  HA  ARG A  70      27.271  -1.800  13.421  1.00  1.37           H  
ATOM    990 1HB  ARG A  70      28.158  -3.238  10.879  1.00  1.37           H  
ATOM    991 2HB  ARG A  70      28.422  -1.561  11.212  1.00  1.37           H  
ATOM    992 1HG  ARG A  70      29.728  -2.149  13.215  1.00  1.37           H  
ATOM    993 2HG  ARG A  70      29.475  -3.869  12.841  1.00  1.37           H  
ATOM    994 1HD  ARG A  70      30.923  -1.869  11.124  1.00  1.37           H  
ATOM    995 2HD  ARG A  70      31.672  -3.127  12.128  1.00  1.37           H  
ATOM    996  HE  ARG A  70      30.526  -4.793  10.659  1.00  1.37           H  
ATOM    997 1HH1 ARG A  70      30.998  -1.446   9.503  1.00  1.37           H  
ATOM    998 2HH1 ARG A  70      30.751  -1.909   7.815  1.00  1.37           H  
ATOM    999 1HH2 ARG A  70      30.284  -5.299   8.395  1.00  1.37           H  
ATOM   1000 2HH2 ARG A  70      30.351  -4.004   7.177  1.00  1.37           H  
ATOM   1001  N   PHE A  71      24.887  -2.654  11.395  1.00  1.17           N  
ATOM   1002  CA  PHE A  71      23.713  -2.219  10.651  1.00  1.17           C  
ATOM   1003  C   PHE A  71      22.464  -2.398  11.514  1.00  1.17           C  
ATOM   1004  O   PHE A  71      22.124  -3.524  11.917  1.00  1.17           O  
ATOM   1005  CB  PHE A  71      23.548  -3.046   9.356  1.00  1.17           C  
ATOM   1006  CG  PHE A  71      24.658  -2.906   8.279  1.00  1.17           C  
ATOM   1007  CD1 PHE A  71      25.804  -3.652   8.348  1.00  1.17           C  
ATOM   1008  CD2 PHE A  71      24.531  -2.074   7.193  1.00  1.17           C  
ATOM   1009  CE1 PHE A  71      26.799  -3.564   7.413  1.00  1.17           C  
ATOM   1010  CE2 PHE A  71      25.538  -1.997   6.241  1.00  1.17           C  
ATOM   1011  CZ  PHE A  71      26.664  -2.733   6.366  1.00  1.17           C  
ATOM   1012  H   PHE A  71      24.979  -3.639  11.601  1.00  1.17           H  
ATOM   1013  HA  PHE A  71      23.813  -1.163  10.398  1.00  1.17           H  
ATOM   1014 1HB  PHE A  71      23.495  -4.103   9.630  1.00  1.17           H  
ATOM   1015 2HB  PHE A  71      22.603  -2.802   8.900  1.00  1.17           H  
ATOM   1016  HD1 PHE A  71      25.917  -4.320   9.143  1.00  1.17           H  
ATOM   1017  HD2 PHE A  71      23.633  -1.486   7.080  1.00  1.17           H  
ATOM   1018  HE1 PHE A  71      27.695  -4.168   7.510  1.00  1.17           H  
ATOM   1019  HE2 PHE A  71      25.443  -1.356   5.392  1.00  1.17           H  
ATOM   1020  HZ  PHE A  71      27.451  -2.658   5.625  1.00  1.17           H  
ATOM   1021  N   THR A  72      21.801  -1.278  11.800  1.00  1.11           N  
ATOM   1022  CA  THR A  72      20.583  -1.256  12.611  1.00  1.11           C  
ATOM   1023  C   THR A  72      19.490  -0.543  11.835  1.00  1.11           C  
ATOM   1024  O   THR A  72      19.750   0.493  11.220  1.00  1.11           O  
ATOM   1025  CB  THR A  72      20.792  -0.536  13.963  1.00  1.11           C  
ATOM   1026  OG1 THR A  72      21.837  -1.189  14.704  1.00  1.11           O  
ATOM   1027  CG2 THR A  72      19.481  -0.585  14.797  1.00  1.11           C  
ATOM   1028  H   THR A  72      22.171  -0.392  11.442  1.00  1.11           H  
ATOM   1029  HA  THR A  72      20.250  -2.276  12.800  1.00  1.11           H  
ATOM   1030  HB  THR A  72      21.075   0.504  13.789  1.00  1.11           H  
ATOM   1031  HG1 THR A  72      22.687  -0.953  14.323  1.00  1.11           H  
ATOM   1032 1HG2 THR A  72      19.641  -0.086  15.750  1.00  1.11           H  
ATOM   1033 2HG2 THR A  72      18.676  -0.082  14.269  1.00  1.11           H  
ATOM   1034 3HG2 THR A  72      19.194  -1.622  14.976  1.00  1.11           H  
ATOM   1035  N   ILE A  73      18.286  -1.085  11.828  1.00  1.17           N  
ATOM   1036  CA  ILE A  73      17.222  -0.414  11.111  1.00  1.17           C  
ATOM   1037  C   ILE A  73      16.087   0.027  12.024  1.00  1.17           C  
ATOM   1038  O   ILE A  73      15.559  -0.795  12.758  1.00  1.17           O  
ATOM   1039  CB  ILE A  73      16.614  -1.302  10.046  1.00  1.17           C  
ATOM   1040  CG1 ILE A  73      17.535  -1.743   9.052  1.00  1.17           C  
ATOM   1041  CG2 ILE A  73      15.682  -0.495   9.309  1.00  1.17           C  
ATOM   1042  CD1 ILE A  73      16.904  -2.757   8.192  1.00  1.17           C  
ATOM   1043  H   ILE A  73      18.103  -1.952  12.339  1.00  1.17           H  
ATOM   1044  HA  ILE A  73      17.632   0.463  10.635  1.00  1.17           H  
ATOM   1045  HB  ILE A  73      16.138  -2.162  10.503  1.00  1.17           H  
ATOM   1046 1HG1 ILE A  73      17.783  -0.890   8.437  1.00  1.17           H  
ATOM   1047 2HG1 ILE A  73      18.444  -2.146   9.494  1.00  1.17           H  
ATOM   1048 1HG2 ILE A  73      15.254  -1.097   8.553  1.00  1.17           H  
ATOM   1049 2HG2 ILE A  73      14.931  -0.121   9.960  1.00  1.17           H  
ATOM   1050 3HG2 ILE A  73      16.203   0.331   8.850  1.00  1.17           H  
ATOM   1051 1HD1 ILE A  73      17.580  -3.029   7.402  1.00  1.17           H  
ATOM   1052 2HD1 ILE A  73      16.645  -3.636   8.785  1.00  1.17           H  
ATOM   1053 3HD1 ILE A  73      16.008  -2.352   7.763  1.00  1.17           H  
ATOM   1054  N   SER A  74      15.696   1.303  11.958  1.00  1.31           N  
ATOM   1055  CA  SER A  74      14.595   1.804  12.783  1.00  1.31           C  
ATOM   1056  C   SER A  74      13.406   2.265  11.948  1.00  1.31           C  
ATOM   1057  O   SER A  74      13.570   2.801  10.854  1.00  1.31           O  
ATOM   1058  CB  SER A  74      15.044   2.962  13.643  1.00  1.31           C  
ATOM   1059  OG  SER A  74      16.027   2.575  14.577  1.00  1.31           O  
ATOM   1060  H   SER A  74      16.172   1.917  11.296  1.00  1.31           H  
ATOM   1061  HA  SER A  74      14.259   1.000  13.426  1.00  1.31           H  
ATOM   1062 1HB  SER A  74      15.440   3.747  12.999  1.00  1.31           H  
ATOM   1063 2HB  SER A  74      14.182   3.376  14.169  1.00  1.31           H  
ATOM   1064  HG  SER A  74      15.562   2.136  15.280  1.00  1.31           H  
ATOM   1065  N   ARG A  75      12.199   2.098  12.480  1.00  1.52           N  
ATOM   1066  CA  ARG A  75      11.003   2.523  11.729  1.00  1.52           C  
ATOM   1067  C   ARG A  75      10.249   3.704  12.349  1.00  1.52           C  
ATOM   1068  O   ARG A  75      10.150   3.829  13.569  1.00  1.52           O  
ATOM   1069  CB  ARG A  75      10.039   1.350  11.549  1.00  1.52           C  
ATOM   1070  CG  ARG A  75       8.848   1.628  10.636  1.00  1.52           C  
ATOM   1071  CD  ARG A  75       7.942   0.455  10.501  1.00  1.52           C  
ATOM   1072  NE  ARG A  75       8.573  -0.689   9.883  1.00  1.52           N  
ATOM   1073  CZ  ARG A  75       8.698  -0.863   8.558  1.00  1.52           C  
ATOM   1074  NH1 ARG A  75       8.269   0.048   7.734  1.00  1.52           N  
ATOM   1075  NH2 ARG A  75       9.256  -1.941   8.083  1.00  1.52           N  
ATOM   1076  H   ARG A  75      12.121   1.631  13.392  1.00  1.52           H  
ATOM   1077  HA  ARG A  75      11.314   2.843  10.740  1.00  1.52           H  
ATOM   1078 1HB  ARG A  75      10.571   0.491  11.159  1.00  1.52           H  
ATOM   1079 2HB  ARG A  75       9.637   1.065  12.524  1.00  1.52           H  
ATOM   1080 1HG  ARG A  75       8.243   2.422  11.068  1.00  1.52           H  
ATOM   1081 2HG  ARG A  75       9.199   1.932   9.648  1.00  1.52           H  
ATOM   1082 1HD  ARG A  75       7.608   0.156  11.490  1.00  1.52           H  
ATOM   1083 2HD  ARG A  75       7.078   0.733   9.900  1.00  1.52           H  
ATOM   1084  HE  ARG A  75       8.914  -1.423  10.497  1.00  1.52           H  
ATOM   1085 1HH1 ARG A  75       7.850   0.892   8.095  1.00  1.52           H  
ATOM   1086 2HH1 ARG A  75       8.391  -0.091   6.735  1.00  1.52           H  
ATOM   1087 1HH2 ARG A  75       9.610  -2.662   8.708  1.00  1.52           H  
ATOM   1088 2HH2 ARG A  75       9.342  -2.062   7.088  1.00  1.52           H  
ATOM   1089  N   ASP A  76       9.736   4.589  11.489  1.00  1.72           N  
ATOM   1090  CA  ASP A  76       8.886   5.692  11.927  1.00  1.72           C  
ATOM   1091  C   ASP A  76       7.560   5.692  11.149  1.00  1.72           C  
ATOM   1092  O   ASP A  76       7.455   6.194  10.011  1.00  1.72           O  
ATOM   1093  CB  ASP A  76       9.617   7.026  11.780  1.00  1.72           C  
ATOM   1094  CG  ASP A  76       8.806   8.234  12.312  1.00  1.72           C  
ATOM   1095  OD1 ASP A  76       7.580   8.138  12.420  1.00  1.72           O  
ATOM   1096  OD2 ASP A  76       9.418   9.246  12.614  1.00  1.72           O  
ATOM   1097  H   ASP A  76       9.924   4.484  10.494  1.00  1.72           H  
ATOM   1098  HA  ASP A  76       8.653   5.551  12.984  1.00  1.72           H  
ATOM   1099 1HB  ASP A  76      10.575   6.979  12.303  1.00  1.72           H  
ATOM   1100 2HB  ASP A  76       9.828   7.197  10.723  1.00  1.72           H  
ATOM   1101  N   ASN A  77       6.514   5.184  11.798  1.00  1.84           N  
ATOM   1102  CA  ASN A  77       5.234   5.013  11.130  1.00  1.84           C  
ATOM   1103  C   ASN A  77       4.443   6.306  10.955  1.00  1.84           C  
ATOM   1104  O   ASN A  77       3.369   6.286  10.354  1.00  1.84           O  
ATOM   1105  CB  ASN A  77       4.379   4.046  11.910  1.00  1.84           C  
ATOM   1106  CG  ASN A  77       3.984   4.622  13.251  1.00  1.84           C  
ATOM   1107  OD1 ASN A  77       4.820   5.163  13.982  1.00  1.84           O  
ATOM   1108  ND2 ASN A  77       2.718   4.516  13.581  1.00  1.84           N  
ATOM   1109  H   ASN A  77       6.637   4.841  12.743  1.00  1.84           H  
ATOM   1110  HA  ASN A  77       5.422   4.604  10.138  1.00  1.84           H  
ATOM   1111 1HB  ASN A  77       3.479   3.799  11.343  1.00  1.84           H  
ATOM   1112 2HB  ASN A  77       4.937   3.122  12.072  1.00  1.84           H  
ATOM   1113 1HD2 ASN A  77       2.398   4.880  14.455  1.00  1.84           H  
ATOM   1114 2HD2 ASN A  77       2.076   4.070  12.956  1.00  1.84           H  
ATOM   1115  N   SER A  78       4.964   7.441  11.437  1.00  1.84           N  
ATOM   1116  CA  SER A  78       4.245   8.690  11.225  1.00  1.84           C  
ATOM   1117  C   SER A  78       4.701   9.304   9.904  1.00  1.84           C  
ATOM   1118  O   SER A  78       4.101  10.255   9.400  1.00  1.84           O  
ATOM   1119  CB  SER A  78       4.440   9.662  12.383  1.00  1.84           C  
ATOM   1120  OG  SER A  78       5.747  10.171  12.457  1.00  1.84           O  
ATOM   1121  H   SER A  78       5.871   7.462  11.923  1.00  1.84           H  
ATOM   1122  HA  SER A  78       3.180   8.473  11.149  1.00  1.84           H  
ATOM   1123 1HB  SER A  78       3.737  10.485  12.282  1.00  1.84           H  
ATOM   1124 2HB  SER A  78       4.205   9.148  13.314  1.00  1.84           H  
ATOM   1125  HG  SER A  78       6.360   9.397  12.473  1.00  1.84           H  
ATOM   1126  N   LYS A  79       5.787   8.745   9.357  1.00  1.72           N  
ATOM   1127  CA  LYS A  79       6.400   9.214   8.126  1.00  1.72           C  
ATOM   1128  C   LYS A  79       6.364   8.130   7.053  1.00  1.72           C  
ATOM   1129  O   LYS A  79       6.720   8.378   5.900  1.00  1.72           O  
ATOM   1130  CB  LYS A  79       7.848   9.595   8.399  1.00  1.72           C  
ATOM   1131  CG  LYS A  79       8.026  10.714   9.396  1.00  1.72           C  
ATOM   1132  CD  LYS A  79       9.494  10.959   9.670  1.00  1.72           C  
ATOM   1133  CE  LYS A  79       9.673  12.008  10.736  1.00  1.72           C  
ATOM   1134  NZ  LYS A  79      11.093  12.167  11.113  1.00  1.72           N  
ATOM   1135  H   LYS A  79       6.232   7.960   9.828  1.00  1.72           H  
ATOM   1136  HA  LYS A  79       5.851  10.080   7.760  1.00  1.72           H  
ATOM   1137 1HB  LYS A  79       8.375   8.723   8.797  1.00  1.72           H  
ATOM   1138 2HB  LYS A  79       8.338   9.879   7.470  1.00  1.72           H  
ATOM   1139 1HG  LYS A  79       7.563  11.627   9.023  1.00  1.72           H  
ATOM   1140 2HG  LYS A  79       7.545  10.440  10.339  1.00  1.72           H  
ATOM   1141 1HD  LYS A  79       9.960  10.031  10.014  1.00  1.72           H  
ATOM   1142 2HD  LYS A  79       9.997  11.280   8.759  1.00  1.72           H  
ATOM   1143 1HE  LYS A  79       9.293  12.960  10.371  1.00  1.72           H  
ATOM   1144 2HE  LYS A  79       9.104  11.713  11.620  1.00  1.72           H  
ATOM   1145 1HZ  LYS A  79      11.174  12.869  11.831  1.00  1.72           H  
ATOM   1146 2HZ  LYS A  79      11.446  11.280  11.464  1.00  1.72           H  
ATOM   1147 3HZ  LYS A  79      11.628  12.444  10.307  1.00  1.72           H  
ATOM   1148  N   ASN A  80       5.977   6.905   7.450  1.00  1.53           N  
ATOM   1149  CA  ASN A  80       5.994   5.732   6.568  1.00  1.53           C  
ATOM   1150  C   ASN A  80       7.415   5.517   6.069  1.00  1.53           C  
ATOM   1151  O   ASN A  80       7.644   5.152   4.910  1.00  1.53           O  
ATOM   1152  CB  ASN A  80       5.051   5.916   5.383  1.00  1.53           C  
ATOM   1153  CG  ASN A  80       3.583   6.022   5.752  1.00  1.53           C  
ATOM   1154  OD1 ASN A  80       3.016   5.134   6.405  1.00  1.53           O  
ATOM   1155  ND2 ASN A  80       2.960   7.100   5.340  1.00  1.53           N  
ATOM   1156  H   ASN A  80       5.732   6.772   8.423  1.00  1.53           H  
ATOM   1157  HA  ASN A  80       5.700   4.851   7.142  1.00  1.53           H  
ATOM   1158 1HB  ASN A  80       5.322   6.786   4.797  1.00  1.53           H  
ATOM   1159 2HB  ASN A  80       5.172   5.064   4.718  1.00  1.53           H  
ATOM   1160 1HD2 ASN A  80       1.992   7.231   5.553  1.00  1.53           H  
ATOM   1161 2HD2 ASN A  80       3.456   7.793   4.815  1.00  1.53           H  
ATOM   1162  N   THR A  81       8.383   5.758   6.964  1.00  1.33           N  
ATOM   1163  CA  THR A  81       9.784   5.671   6.593  1.00  1.33           C  
ATOM   1164  C   THR A  81      10.620   4.731   7.457  1.00  1.33           C  
ATOM   1165  O   THR A  81      10.513   4.696   8.688  1.00  1.33           O  
ATOM   1166  CB  THR A  81      10.421   7.077   6.586  1.00  1.33           C  
ATOM   1167  OG1 THR A  81       9.709   7.926   5.653  1.00  1.33           O  
ATOM   1168  CG2 THR A  81      11.880   7.005   6.122  1.00  1.33           C  
ATOM   1169  H   THR A  81       8.127   6.018   7.918  1.00  1.33           H  
ATOM   1170  HA  THR A  81       9.830   5.292   5.583  1.00  1.33           H  
ATOM   1171  HB  THR A  81      10.368   7.509   7.585  1.00  1.33           H  
ATOM   1172  HG1 THR A  81       8.744   7.864   5.788  1.00  1.33           H  
ATOM   1173 1HG2 THR A  81      12.296   8.006   6.108  1.00  1.33           H  
ATOM   1174 2HG2 THR A  81      12.466   6.388   6.791  1.00  1.33           H  
ATOM   1175 3HG2 THR A  81      11.923   6.590   5.126  1.00  1.33           H  
ATOM   1176  N   LEU A  82      11.444   3.947   6.778  1.00  1.15           N  
ATOM   1177  CA  LEU A  82      12.361   3.033   7.418  1.00  1.15           C  
ATOM   1178  C   LEU A  82      13.777   3.598   7.280  1.00  1.15           C  
ATOM   1179  O   LEU A  82      14.157   4.081   6.209  1.00  1.15           O  
ATOM   1180  CB  LEU A  82      12.266   1.650   6.776  1.00  1.15           C  
ATOM   1181  CG  LEU A  82      13.034   0.630   7.476  1.00  1.15           C  
ATOM   1182  CD1 LEU A  82      12.350   0.465   8.780  1.00  1.15           C  
ATOM   1183  CD2 LEU A  82      13.058  -0.655   6.721  1.00  1.15           C  
ATOM   1184  H   LEU A  82      11.444   4.020   5.765  1.00  1.15           H  
ATOM   1185  HA  LEU A  82      12.122   2.960   8.476  1.00  1.15           H  
ATOM   1186 1HB  LEU A  82      11.224   1.340   6.771  1.00  1.15           H  
ATOM   1187 2HB  LEU A  82      12.618   1.709   5.745  1.00  1.15           H  
ATOM   1188  HG  LEU A  82      14.046   0.978   7.633  1.00  1.15           H  
ATOM   1189 1HD1 LEU A  82      12.823  -0.229   9.371  1.00  1.15           H  
ATOM   1190 2HD1 LEU A  82      12.345   1.403   9.281  1.00  1.15           H  
ATOM   1191 3HD1 LEU A  82      11.341   0.143   8.606  1.00  1.15           H  
ATOM   1192 1HD2 LEU A  82      13.593  -1.421   7.253  1.00  1.15           H  
ATOM   1193 2HD2 LEU A  82      12.075  -0.960   6.622  1.00  1.15           H  
ATOM   1194 3HD2 LEU A  82      13.515  -0.514   5.747  1.00  1.15           H  
ATOM   1195  N   TYR A  83      14.553   3.583   8.361  1.00  1.02           N  
ATOM   1196  CA  TYR A  83      15.900   4.129   8.306  1.00  1.02           C  
ATOM   1197  C   TYR A  83      16.992   3.118   8.624  1.00  1.02           C  
ATOM   1198  O   TYR A  83      16.989   2.506   9.692  1.00  1.02           O  
ATOM   1199  CB  TYR A  83      16.033   5.259   9.314  1.00  1.02           C  
ATOM   1200  CG  TYR A  83      15.103   6.422   9.098  1.00  1.02           C  
ATOM   1201  CD1 TYR A  83      13.829   6.419   9.672  1.00  1.02           C  
ATOM   1202  CD2 TYR A  83      15.520   7.494   8.346  1.00  1.02           C  
ATOM   1203  CE1 TYR A  83      12.996   7.510   9.491  1.00  1.02           C  
ATOM   1204  CE2 TYR A  83      14.694   8.573   8.162  1.00  1.02           C  
ATOM   1205  CZ  TYR A  83      13.443   8.593   8.733  1.00  1.02           C  
ATOM   1206  OH  TYR A  83      12.635   9.689   8.541  1.00  1.02           O  
ATOM   1207  H   TYR A  83      14.204   3.205   9.234  1.00  1.02           H  
ATOM   1208  HA  TYR A  83      16.081   4.507   7.306  1.00  1.02           H  
ATOM   1209 1HB  TYR A  83      15.852   4.863  10.317  1.00  1.02           H  
ATOM   1210 2HB  TYR A  83      17.053   5.631   9.290  1.00  1.02           H  
ATOM   1211  HD1 TYR A  83      13.491   5.563  10.267  1.00  1.02           H  
ATOM   1212  HD2 TYR A  83      16.513   7.484   7.896  1.00  1.02           H  
ATOM   1213  HE1 TYR A  83      12.006   7.522   9.937  1.00  1.02           H  
ATOM   1214  HE2 TYR A  83      15.030   9.423   7.567  1.00  1.02           H  
ATOM   1215  HH  TYR A  83      12.921  10.155   7.746  1.00  1.02           H  
ATOM   1216  N   LEU A  84      17.961   2.986   7.720  1.00  0.95           N  
ATOM   1217  CA  LEU A  84      19.091   2.086   7.918  1.00  0.95           C  
ATOM   1218  C   LEU A  84      20.302   2.868   8.390  1.00  0.95           C  
ATOM   1219  O   LEU A  84      20.848   3.703   7.665  1.00  0.95           O  
ATOM   1220  CB  LEU A  84      19.438   1.336   6.615  1.00  0.95           C  
ATOM   1221  CG  LEU A  84      20.729   0.427   6.667  1.00  0.95           C  
ATOM   1222  CD1 LEU A  84      20.550  -0.703   7.659  1.00  0.95           C  
ATOM   1223  CD2 LEU A  84      21.043  -0.126   5.269  1.00  0.95           C  
ATOM   1224  H   LEU A  84      17.918   3.553   6.881  1.00  0.95           H  
ATOM   1225  HA  LEU A  84      18.837   1.358   8.686  1.00  0.95           H  
ATOM   1226 1HB  LEU A  84      18.609   0.691   6.376  1.00  0.95           H  
ATOM   1227 2HB  LEU A  84      19.556   2.053   5.813  1.00  0.95           H  
ATOM   1228  HG  LEU A  84      21.556   1.034   7.009  1.00  0.95           H  
ATOM   1229 1HD1 LEU A  84      21.447  -1.287   7.695  1.00  0.95           H  
ATOM   1230 2HD1 LEU A  84      20.342  -0.296   8.653  1.00  0.95           H  
ATOM   1231 3HD1 LEU A  84      19.731  -1.329   7.332  1.00  0.95           H  
ATOM   1232 1HD2 LEU A  84      21.949  -0.732   5.308  1.00  0.95           H  
ATOM   1233 2HD2 LEU A  84      20.220  -0.734   4.932  1.00  0.95           H  
ATOM   1234 3HD2 LEU A  84      21.189   0.692   4.584  1.00  0.95           H  
ATOM   1235  N   GLN A  85      20.708   2.603   9.621  1.00  0.90           N  
ATOM   1236  CA  GLN A  85      21.829   3.279  10.249  1.00  0.90           C  
ATOM   1237  C   GLN A  85      23.049   2.394  10.172  1.00  0.90           C  
ATOM   1238  O   GLN A  85      23.063   1.288  10.731  1.00  0.90           O  
ATOM   1239  CB  GLN A  85      21.509   3.586  11.707  1.00  0.90           C  
ATOM   1240  CG  GLN A  85      22.615   4.258  12.512  1.00  0.90           C  
ATOM   1241  CD  GLN A  85      22.856   5.714  12.157  1.00  0.90           C  
ATOM   1242  OE1 GLN A  85      21.919   6.448  11.801  1.00  0.90           O  
ATOM   1243  NE2 GLN A  85      24.106   6.163  12.294  1.00  0.90           N  
ATOM   1244  H   GLN A  85      20.217   1.893  10.159  1.00  0.90           H  
ATOM   1245  HA  GLN A  85      22.041   4.205   9.716  1.00  0.90           H  
ATOM   1246 1HB  GLN A  85      20.631   4.229  11.751  1.00  0.90           H  
ATOM   1247 2HB  GLN A  85      21.247   2.653  12.215  1.00  0.90           H  
ATOM   1248 1HG  GLN A  85      22.366   4.201  13.569  1.00  0.90           H  
ATOM   1249 2HG  GLN A  85      23.547   3.715  12.321  1.00  0.90           H  
ATOM   1250 1HE2 GLN A  85      24.318   7.115  12.090  1.00  0.90           H  
ATOM   1251 2HE2 GLN A  85      24.847   5.541  12.621  1.00  0.90           H  
ATOM   1252  N   MET A  86      24.065   2.845   9.452  1.00  0.89           N  
ATOM   1253  CA  MET A  86      25.245   2.025   9.323  1.00  0.89           C  
ATOM   1254  C   MET A  86      26.367   2.696  10.098  1.00  0.89           C  
ATOM   1255  O   MET A  86      26.743   3.834   9.801  1.00  0.89           O  
ATOM   1256  CB  MET A  86      25.587   1.906   7.863  1.00  0.89           C  
ATOM   1257  CG  MET A  86      24.386   1.502   7.048  1.00  0.89           C  
ATOM   1258  SD  MET A  86      24.722   1.260   5.327  1.00  0.89           S  
ATOM   1259  CE  MET A  86      24.954   2.879   4.811  1.00  0.89           C  
ATOM   1260  H   MET A  86      24.015   3.742   8.973  1.00  0.89           H  
ATOM   1261  HA  MET A  86      25.071   1.041   9.749  1.00  0.89           H  
ATOM   1262 1HB  MET A  86      25.975   2.853   7.486  1.00  0.89           H  
ATOM   1263 2HB  MET A  86      26.340   1.136   7.749  1.00  0.89           H  
ATOM   1264 1HG  MET A  86      23.942   0.624   7.465  1.00  0.89           H  
ATOM   1265 2HG  MET A  86      23.648   2.311   7.123  1.00  0.89           H  
ATOM   1266 1HE  MET A  86      25.176   2.880   3.762  1.00  0.89           H  
ATOM   1267 2HE  MET A  86      24.049   3.446   5.004  1.00  0.89           H  
ATOM   1268 3HE  MET A  86      25.782   3.315   5.360  1.00  0.89           H  
ATOM   1269  N   ASN A  87      26.878   2.002  11.108  1.00  0.90           N  
ATOM   1270  CA  ASN A  87      27.934   2.537  11.955  1.00  0.90           C  
ATOM   1271  C   ASN A  87      29.248   1.846  11.688  1.00  0.90           C  
ATOM   1272  O   ASN A  87      29.263   0.705  11.233  1.00  0.90           O  
ATOM   1273  CB  ASN A  87      27.545   2.447  13.420  1.00  0.90           C  
ATOM   1274  CG  ASN A  87      26.417   3.413  13.776  1.00  0.90           C  
ATOM   1275  OD1 ASN A  87      26.412   4.573  13.306  1.00  0.90           O  
ATOM   1276  ND2 ASN A  87      25.500   2.973  14.613  1.00  0.90           N  
ATOM   1277  H   ASN A  87      26.521   1.064  11.297  1.00  0.90           H  
ATOM   1278  HA  ASN A  87      28.078   3.582  11.706  1.00  0.90           H  
ATOM   1279 1HB  ASN A  87      27.225   1.428  13.643  1.00  0.90           H  
ATOM   1280 2HB  ASN A  87      28.413   2.665  14.043  1.00  0.90           H  
ATOM   1281 1HD2 ASN A  87      24.759   3.575  14.920  1.00  0.90           H  
ATOM   1282 2HD2 ASN A  87      25.557   2.041  14.973  1.00  0.90           H  
ATOM   1283  N   SER A  88      30.354   2.525  11.980  1.00  0.93           N  
ATOM   1284  CA  SER A  88      31.664   1.923  11.792  1.00  0.93           C  
ATOM   1285  C   SER A  88      31.790   1.353  10.386  1.00  0.93           C  
ATOM   1286  O   SER A  88      32.094   0.169  10.212  1.00  0.93           O  
ATOM   1287  CB  SER A  88      31.911   0.838  12.825  1.00  0.93           C  
ATOM   1288  OG  SER A  88      31.889   1.368  14.122  1.00  0.93           O  
ATOM   1289  H   SER A  88      30.286   3.475  12.325  1.00  0.93           H  
ATOM   1290  HA  SER A  88      32.424   2.697  11.910  1.00  0.93           H  
ATOM   1291 1HB  SER A  88      31.162   0.060  12.739  1.00  0.93           H  
ATOM   1292 2HB  SER A  88      32.878   0.376  12.634  1.00  0.93           H  
ATOM   1293  HG  SER A  88      32.605   2.007  14.159  1.00  0.93           H  
ATOM   1294  N   LEU A  89      31.499   2.203   9.395  1.00  0.97           N  
ATOM   1295  CA  LEU A  89      31.580   1.808   7.996  1.00  0.97           C  
ATOM   1296  C   LEU A  89      32.989   1.419   7.631  1.00  0.97           C  
ATOM   1297  O   LEU A  89      33.949   1.982   8.128  1.00  0.97           O  
ATOM   1298  CB  LEU A  89      31.033   2.917   7.104  1.00  0.97           C  
ATOM   1299  CG  LEU A  89      29.494   3.039   7.127  1.00  0.97           C  
ATOM   1300  CD1 LEU A  89      29.034   4.264   6.431  1.00  0.97           C  
ATOM   1301  CD2 LEU A  89      28.936   1.835   6.384  1.00  0.97           C  
ATOM   1302  H   LEU A  89      31.260   3.169   9.632  1.00  0.97           H  
ATOM   1303  HA  LEU A  89      30.951   0.932   7.851  1.00  0.97           H  
ATOM   1304 1HB  LEU A  89      31.455   3.871   7.435  1.00  0.97           H  
ATOM   1305 2HB  LEU A  89      31.351   2.734   6.096  1.00  0.97           H  
ATOM   1306  HG  LEU A  89      29.130   3.068   8.161  1.00  0.97           H  
ATOM   1307 1HD1 LEU A  89      27.956   4.288   6.459  1.00  0.97           H  
ATOM   1308 2HD1 LEU A  89      29.436   5.143   6.936  1.00  0.97           H  
ATOM   1309 3HD1 LEU A  89      29.372   4.235   5.401  1.00  0.97           H  
ATOM   1310 1HD2 LEU A  89      27.873   1.886   6.351  1.00  0.97           H  
ATOM   1311 2HD2 LEU A  89      29.317   1.838   5.362  1.00  0.97           H  
ATOM   1312 3HD2 LEU A  89      29.248   0.912   6.882  1.00  0.97           H  
ATOM   1313  N   ARG A  90      33.124   0.410   6.801  1.00  0.98           N  
ATOM   1314  CA  ARG A  90      34.445  -0.059   6.425  1.00  0.98           C  
ATOM   1315  C   ARG A  90      34.640  -0.093   4.931  1.00  0.98           C  
ATOM   1316  O   ARG A  90      33.690   0.011   4.153  1.00  0.98           O  
ATOM   1317  CB  ARG A  90      34.666  -1.457   6.986  1.00  0.98           C  
ATOM   1318  CG  ARG A  90      34.629  -1.513   8.505  1.00  0.98           C  
ATOM   1319  CD  ARG A  90      34.852  -2.868   9.045  1.00  0.98           C  
ATOM   1320  NE  ARG A  90      34.789  -2.862  10.500  1.00  0.98           N  
ATOM   1321  CZ  ARG A  90      34.954  -3.940  11.287  1.00  0.98           C  
ATOM   1322  NH1 ARG A  90      35.190  -5.119  10.754  1.00  0.98           N  
ATOM   1323  NH2 ARG A  90      34.877  -3.811  12.600  1.00  0.98           N  
ATOM   1324  H   ARG A  90      32.301  -0.076   6.440  1.00  0.98           H  
ATOM   1325  HA  ARG A  90      35.190   0.612   6.851  1.00  0.98           H  
ATOM   1326 1HB  ARG A  90      33.885  -2.121   6.606  1.00  0.98           H  
ATOM   1327 2HB  ARG A  90      35.623  -1.847   6.647  1.00  0.98           H  
ATOM   1328 1HG  ARG A  90      35.378  -0.837   8.917  1.00  0.98           H  
ATOM   1329 2HG  ARG A  90      33.648  -1.200   8.837  1.00  0.98           H  
ATOM   1330 1HD  ARG A  90      34.076  -3.538   8.671  1.00  0.98           H  
ATOM   1331 2HD  ARG A  90      35.831  -3.233   8.742  1.00  0.98           H  
ATOM   1332  HE  ARG A  90      34.611  -1.973  10.952  1.00  0.98           H  
ATOM   1333 1HH1 ARG A  90      35.251  -5.216   9.750  1.00  0.98           H  
ATOM   1334 2HH1 ARG A  90      35.314  -5.926  11.347  1.00  0.98           H  
ATOM   1335 1HH2 ARG A  90      34.696  -2.903  13.008  1.00  0.98           H  
ATOM   1336 2HH2 ARG A  90      35.002  -4.617  13.196  1.00  0.98           H  
ATOM   1337  N   ALA A  91      35.884  -0.224   4.509  1.00  0.96           N  
ATOM   1338  CA  ALA A  91      36.086  -0.435   3.100  1.00  0.96           C  
ATOM   1339  C   ALA A  91      35.336  -1.717   2.812  1.00  0.96           C  
ATOM   1340  O   ALA A  91      35.172  -2.534   3.716  1.00  0.96           O  
ATOM   1341  CB  ALA A  91      37.546  -0.520   2.732  1.00  0.96           C  
ATOM   1342  H   ALA A  91      36.660  -0.243   5.155  1.00  0.96           H  
ATOM   1343  HA  ALA A  91      35.620   0.378   2.540  1.00  0.96           H  
ATOM   1344 1HB  ALA A  91      37.639  -0.709   1.662  1.00  0.96           H  
ATOM   1345 2HB  ALA A  91      38.040   0.419   2.980  1.00  0.96           H  
ATOM   1346 3HB  ALA A  91      38.013  -1.335   3.283  1.00  0.96           H  
ATOM   1347  N   GLU A  92      34.850  -1.856   1.595  1.00  0.92           N  
ATOM   1348  CA  GLU A  92      34.016  -2.972   1.138  1.00  0.92           C  
ATOM   1349  C   GLU A  92      32.556  -2.905   1.631  1.00  0.92           C  
ATOM   1350  O   GLU A  92      31.743  -3.743   1.246  1.00  0.92           O  
ATOM   1351  CB  GLU A  92      34.618  -4.329   1.533  1.00  0.92           C  
ATOM   1352  CG  GLU A  92      36.085  -4.554   1.075  1.00  0.92           C  
ATOM   1353  CD  GLU A  92      36.243  -4.622  -0.420  1.00  0.92           C  
ATOM   1354  OE1 GLU A  92      35.341  -5.083  -1.078  1.00  0.92           O  
ATOM   1355  OE2 GLU A  92      37.271  -4.208  -0.903  1.00  0.92           O  
ATOM   1356  H   GLU A  92      35.062  -1.126   0.929  1.00  0.92           H  
ATOM   1357  HA  GLU A  92      33.990  -2.937   0.049  1.00  0.92           H  
ATOM   1358 1HB  GLU A  92      34.535  -4.508   2.598  1.00  0.92           H  
ATOM   1359 2HB  GLU A  92      34.032  -5.110   1.052  1.00  0.92           H  
ATOM   1360 1HG  GLU A  92      36.720  -3.760   1.456  1.00  0.92           H  
ATOM   1361 2HG  GLU A  92      36.435  -5.490   1.507  1.00  0.92           H  
ATOM   1362  N   ASP A  93      32.176  -1.829   2.344  1.00  0.85           N  
ATOM   1363  CA  ASP A  93      30.752  -1.569   2.578  1.00  0.85           C  
ATOM   1364  C   ASP A  93      30.263  -0.659   1.451  1.00  0.85           C  
ATOM   1365  O   ASP A  93      29.085  -0.278   1.402  1.00  0.85           O  
ATOM   1366  CB  ASP A  93      30.435  -0.927   3.943  1.00  0.85           C  
ATOM   1367  CG  ASP A  93      30.556  -1.844   5.204  1.00  0.85           C  
ATOM   1368  OD1 ASP A  93      30.094  -2.994   5.222  1.00  0.85           O  
ATOM   1369  OD2 ASP A  93      31.101  -1.367   6.173  1.00  0.85           O  
ATOM   1370  H   ASP A  93      32.865  -1.185   2.737  1.00  0.85           H  
ATOM   1371  HA  ASP A  93      30.208  -2.508   2.511  1.00  0.85           H  
ATOM   1372 1HB  ASP A  93      31.111  -0.086   4.086  1.00  0.85           H  
ATOM   1373 2HB  ASP A  93      29.426  -0.517   3.919  1.00  0.85           H  
ATOM   1374  N   THR A  94      31.194  -0.318   0.543  1.00  0.78           N  
ATOM   1375  CA  THR A  94      30.891   0.472  -0.639  1.00  0.78           C  
ATOM   1376  C   THR A  94      29.939  -0.342  -1.486  1.00  0.78           C  
ATOM   1377  O   THR A  94      30.251  -1.473  -1.867  1.00  0.78           O  
ATOM   1378  CB  THR A  94      32.168   0.784  -1.450  1.00  0.78           C  
ATOM   1379  OG1 THR A  94      33.101   1.563  -0.653  1.00  0.78           O  
ATOM   1380  CG2 THR A  94      31.833   1.477  -2.785  1.00  0.78           C  
ATOM   1381  H   THR A  94      32.132  -0.653   0.673  1.00  0.78           H  
ATOM   1382  HA  THR A  94      30.406   1.394  -0.336  1.00  0.78           H  
ATOM   1383  HB  THR A  94      32.655  -0.160  -1.685  1.00  0.78           H  
ATOM   1384  HG1 THR A  94      33.948   1.633  -1.121  1.00  0.78           H  
ATOM   1385 1HG2 THR A  94      32.752   1.647  -3.343  1.00  0.78           H  
ATOM   1386 2HG2 THR A  94      31.172   0.830  -3.364  1.00  0.78           H  
ATOM   1387 3HG2 THR A  94      31.340   2.407  -2.629  1.00  0.78           H  
ATOM   1388  N   ALA A  95      28.779   0.222  -1.766  1.00  0.73           N  
ATOM   1389  CA  ALA A  95      27.758  -0.522  -2.477  1.00  0.73           C  
ATOM   1390  C   ALA A  95      26.551   0.316  -2.800  1.00  0.73           C  
ATOM   1391  O   ALA A  95      26.350   1.394  -2.232  1.00  0.73           O  
ATOM   1392  CB  ALA A  95      27.314  -1.704  -1.652  1.00  0.73           C  
ATOM   1393  H   ALA A  95      28.622   1.184  -1.461  1.00  0.73           H  
ATOM   1394  HA  ALA A  95      28.177  -0.867  -3.418  1.00  0.73           H  
ATOM   1395 1HB  ALA A  95      26.560  -2.242  -2.197  1.00  0.73           H  
ATOM   1396 2HB  ALA A  95      28.127  -2.376  -1.420  1.00  0.73           H  
ATOM   1397 3HB  ALA A  95      26.900  -1.324  -0.737  1.00  0.73           H  
ATOM   1398  N   VAL A  96      25.704  -0.210  -3.665  1.00  0.69           N  
ATOM   1399  CA  VAL A  96      24.405   0.400  -3.821  1.00  0.69           C  
ATOM   1400  C   VAL A  96      23.449  -0.289  -2.854  1.00  0.69           C  
ATOM   1401  O   VAL A  96      23.419  -1.518  -2.760  1.00  0.69           O  
ATOM   1402  CB  VAL A  96      23.892   0.312  -5.257  1.00  0.69           C  
ATOM   1403  CG1 VAL A  96      22.496   0.911  -5.336  1.00  0.69           C  
ATOM   1404  CG2 VAL A  96      24.832   1.067  -6.159  1.00  0.69           C  
ATOM   1405  H   VAL A  96      25.939  -1.071  -4.164  1.00  0.69           H  
ATOM   1406  HA  VAL A  96      24.478   1.448  -3.558  1.00  0.69           H  
ATOM   1407  HB  VAL A  96      23.832  -0.735  -5.562  1.00  0.69           H  
ATOM   1408 1HG1 VAL A  96      22.129   0.849  -6.359  1.00  0.69           H  
ATOM   1409 2HG1 VAL A  96      21.819   0.373  -4.679  1.00  0.69           H  
ATOM   1410 3HG1 VAL A  96      22.537   1.950  -5.031  1.00  0.69           H  
ATOM   1411 1HG2 VAL A  96      24.474   1.012  -7.185  1.00  0.69           H  
ATOM   1412 2HG2 VAL A  96      24.867   2.107  -5.840  1.00  0.69           H  
ATOM   1413 3HG2 VAL A  96      25.827   0.629  -6.097  1.00  0.69           H  
ATOM   1414  N   TYR A  97      22.728   0.497  -2.081  1.00  0.71           N  
ATOM   1415  CA  TYR A  97      21.789  -0.044  -1.117  1.00  0.71           C  
ATOM   1416  C   TYR A  97      20.390   0.144  -1.634  1.00  0.71           C  
ATOM   1417  O   TYR A  97      20.083   1.175  -2.235  1.00  0.71           O  
ATOM   1418  CB  TYR A  97      21.990   0.632   0.225  1.00  0.71           C  
ATOM   1419  CG  TYR A  97      23.278   0.214   0.932  1.00  0.71           C  
ATOM   1420  CD1 TYR A  97      24.498   0.749   0.540  1.00  0.71           C  
ATOM   1421  CD2 TYR A  97      23.227  -0.678   1.994  1.00  0.71           C  
ATOM   1422  CE1 TYR A  97      25.662   0.366   1.181  1.00  0.71           C  
ATOM   1423  CE2 TYR A  97      24.388  -1.042   2.641  1.00  0.71           C  
ATOM   1424  CZ  TYR A  97      25.621  -0.521   2.224  1.00  0.71           C  
ATOM   1425  OH  TYR A  97      26.828  -0.892   2.846  1.00  0.71           O  
ATOM   1426  H   TYR A  97      22.817   1.504  -2.196  1.00  0.71           H  
ATOM   1427  HA  TYR A  97      21.966  -1.109  -1.007  1.00  0.71           H  
ATOM   1428 1HB  TYR A  97      22.030   1.703   0.057  1.00  0.71           H  
ATOM   1429 2HB  TYR A  97      21.151   0.420   0.878  1.00  0.71           H  
ATOM   1430  HD1 TYR A  97      24.544   1.457  -0.292  1.00  0.71           H  
ATOM   1431  HD2 TYR A  97      22.269  -1.093   2.314  1.00  0.71           H  
ATOM   1432  HE1 TYR A  97      26.622   0.758   0.862  1.00  0.71           H  
ATOM   1433  HE2 TYR A  97      24.339  -1.745   3.468  1.00  0.71           H  
ATOM   1434  HH  TYR A  97      27.596  -0.576   2.298  1.00  0.71           H  
ATOM   1435  N   TYR A  98      19.540  -0.846  -1.404  1.00  0.78           N  
ATOM   1436  CA  TYR A  98      18.169  -0.769  -1.878  1.00  0.78           C  
ATOM   1437  C   TYR A  98      17.199  -1.169  -0.786  1.00  0.78           C  
ATOM   1438  O   TYR A  98      17.454  -2.115  -0.036  1.00  0.78           O  
ATOM   1439  CB  TYR A  98      17.945  -1.783  -2.994  1.00  0.78           C  
ATOM   1440  CG  TYR A  98      18.902  -1.760  -4.140  1.00  0.78           C  
ATOM   1441  CD1 TYR A  98      20.091  -2.457  -4.000  1.00  0.78           C  
ATOM   1442  CD2 TYR A  98      18.603  -1.131  -5.324  1.00  0.78           C  
ATOM   1443  CE1 TYR A  98      20.986  -2.526  -5.030  1.00  0.78           C  
ATOM   1444  CE2 TYR A  98      19.511  -1.197  -6.377  1.00  0.78           C  
ATOM   1445  CZ  TYR A  98      20.702  -1.903  -6.230  1.00  0.78           C  
ATOM   1446  OH  TYR A  98      21.600  -1.975  -7.286  1.00  0.78           O  
ATOM   1447  H   TYR A  98      19.871  -1.668  -0.905  1.00  0.78           H  
ATOM   1448  HA  TYR A  98      17.943   0.248  -2.198  1.00  0.78           H  
ATOM   1449 1HB  TYR A  98      17.953  -2.785  -2.572  1.00  0.78           H  
ATOM   1450 2HB  TYR A  98      16.954  -1.609  -3.399  1.00  0.78           H  
ATOM   1451  HD1 TYR A  98      20.315  -2.958  -3.056  1.00  0.78           H  
ATOM   1452  HD2 TYR A  98      17.656  -0.592  -5.435  1.00  0.78           H  
ATOM   1453  HE1 TYR A  98      21.904  -3.071  -4.897  1.00  0.78           H  
ATOM   1454  HE2 TYR A  98      19.284  -0.706  -7.323  1.00  0.78           H  
ATOM   1455  HH  TYR A  98      22.131  -2.806  -7.235  1.00  0.78           H  
ATOM   1456  N   CYS A  99      16.053  -0.527  -0.733  1.00  0.93           N  
ATOM   1457  CA  CYS A  99      15.028  -1.015   0.168  1.00  0.93           C  
ATOM   1458  C   CYS A  99      14.030  -1.815  -0.652  1.00  0.93           C  
ATOM   1459  O   CYS A  99      13.884  -1.585  -1.861  1.00  0.93           O  
ATOM   1460  CB  CYS A  99      14.344   0.124   0.915  1.00  0.93           C  
ATOM   1461  SG  CYS A  99      13.387   1.206  -0.084  1.00  0.93           S  
ATOM   1462  H   CYS A  99      15.905   0.280  -1.335  1.00  0.93           H  
ATOM   1463  HA  CYS A  99      15.484  -1.662   0.907  1.00  0.93           H  
ATOM   1464 1HB  CYS A  99      13.702  -0.292   1.693  1.00  0.93           H  
ATOM   1465 2HB  CYS A  99      15.113   0.705   1.402  1.00  0.93           H  
ATOM   1466  N   ALA A 100      13.281  -2.700  -0.004  1.00  1.22           N  
ATOM   1467  CA  ALA A 100      12.261  -3.428  -0.744  1.00  1.22           C  
ATOM   1468  C   ALA A 100      11.105  -3.872   0.106  1.00  1.22           C  
ATOM   1469  O   ALA A 100      11.282  -4.251   1.266  1.00  1.22           O  
ATOM   1470  CB  ALA A 100      12.855  -4.656  -1.376  1.00  1.22           C  
ATOM   1471  H   ALA A 100      13.469  -2.892   0.976  1.00  1.22           H  
ATOM   1472  HA  ALA A 100      11.891  -2.773  -1.516  1.00  1.22           H  
ATOM   1473 1HB  ALA A 100      12.090  -5.165  -1.964  1.00  1.22           H  
ATOM   1474 2HB  ALA A 100      13.639  -4.357  -1.996  1.00  1.22           H  
ATOM   1475 3HB  ALA A 100      13.223  -5.314  -0.610  1.00  1.22           H  
ATOM   1476  N   ALA A 101       9.916  -3.903  -0.492  1.00  1.69           N  
ATOM   1477  CA  ALA A 101       8.773  -4.431   0.233  1.00  1.69           C  
ATOM   1478  C   ALA A 101       8.280  -5.690  -0.470  1.00  1.69           C  
ATOM   1479  O   ALA A 101       8.214  -5.700  -1.692  1.00  1.69           O  
ATOM   1480  CB  ALA A 101       7.650  -3.402   0.301  1.00  1.69           C  
ATOM   1481  H   ALA A 101       9.837  -3.553  -1.451  1.00  1.69           H  
ATOM   1482  HA  ALA A 101       9.096  -4.650   1.242  1.00  1.69           H  
ATOM   1483 1HB  ALA A 101       6.810  -3.813   0.861  1.00  1.69           H  
ATOM   1484 2HB  ALA A 101       7.987  -2.508   0.790  1.00  1.69           H  
ATOM   1485 3HB  ALA A 101       7.323  -3.154  -0.710  1.00  1.69           H  
ATOM   1486  N   PRO A 102       7.896  -6.748   0.263  1.00  2.44           N  
ATOM   1487  CA  PRO A 102       7.325  -7.994  -0.220  1.00  2.44           C  
ATOM   1488  C   PRO A 102       5.866  -7.913  -0.570  1.00  2.44           C  
ATOM   1489  O   PRO A 102       5.337  -8.827  -1.168  1.00  2.44           O  
ATOM   1490  CB  PRO A 102       7.530  -8.905   0.960  1.00  2.44           C  
ATOM   1491  CG  PRO A 102       7.454  -8.009   2.140  1.00  2.44           C  
ATOM   1492  CD  PRO A 102       8.062  -6.724   1.713  1.00  2.44           C  
ATOM   1493  HA  PRO A 102       7.880  -8.358  -1.081  1.00  2.44           H  
ATOM   1494 1HB  PRO A 102       6.719  -9.632   0.973  1.00  2.44           H  
ATOM   1495 2HB  PRO A 102       8.475  -9.462   0.871  1.00  2.44           H  
ATOM   1496 1HG  PRO A 102       6.406  -7.906   2.472  1.00  2.44           H  
ATOM   1497 2HG  PRO A 102       8.000  -8.470   2.983  1.00  2.44           H  
ATOM   1498 1HD  PRO A 102       7.462  -5.927   2.140  1.00  2.44           H  
ATOM   1499 2HD  PRO A 102       9.127  -6.691   2.018  1.00  2.44           H  
ATOM   1500  N   VAL A 103       5.221  -6.842  -0.139  1.00  3.53           N  
ATOM   1501  CA  VAL A 103       3.789  -6.549  -0.232  1.00  3.53           C  
ATOM   1502  C   VAL A 103       2.984  -7.608   0.618  1.00  3.53           C  
ATOM   1503  O   VAL A 103       2.862  -7.341   1.818  1.00  3.53           O  
ATOM   1504  CB  VAL A 103       3.374  -6.319  -1.701  1.00  3.53           C  
ATOM   1505  CG1 VAL A 103       1.863  -5.989  -1.799  1.00  3.53           C  
ATOM   1506  CG2 VAL A 103       4.218  -5.184  -2.250  1.00  3.53           C  
ATOM   1507  H   VAL A 103       5.778  -6.142   0.328  1.00  3.53           H  
ATOM   1508  HA  VAL A 103       3.619  -5.585   0.238  1.00  3.53           H  
ATOM   1509  HB  VAL A 103       3.577  -7.189  -2.289  1.00  3.53           H  
ATOM   1510 1HG1 VAL A 103       1.601  -5.820  -2.840  1.00  3.53           H  
ATOM   1511 2HG1 VAL A 103       1.246  -6.770  -1.405  1.00  3.53           H  
ATOM   1512 3HG1 VAL A 103       1.669  -5.083  -1.226  1.00  3.53           H  
ATOM   1513 1HG2 VAL A 103       3.952  -5.012  -3.286  1.00  3.53           H  
ATOM   1514 2HG2 VAL A 103       4.045  -4.287  -1.676  1.00  3.53           H  
ATOM   1515 3HG2 VAL A 103       5.283  -5.444  -2.195  1.00  3.53           H  
ATOM   1516  N   PRO A 104       2.482  -8.823   0.178  1.00  4.94           N  
ATOM   1517  CA  PRO A 104       1.804  -9.762   1.084  1.00  4.94           C  
ATOM   1518  C   PRO A 104       2.756 -10.546   2.000  1.00  4.94           C  
ATOM   1519  O   PRO A 104       2.862 -11.778   1.928  1.00  4.94           O  
ATOM   1520  CB  PRO A 104       1.072 -10.701   0.120  1.00  4.94           C  
ATOM   1521  CG  PRO A 104       1.932 -10.737  -1.104  1.00  4.94           C  
ATOM   1522  CD  PRO A 104       2.419  -9.319  -1.268  1.00  4.94           C  
ATOM   1523  HA  PRO A 104       1.079  -9.202   1.693  1.00  4.94           H  
ATOM   1524 1HB  PRO A 104       0.957 -11.691   0.584  1.00  4.94           H  
ATOM   1525 2HB  PRO A 104       0.060 -10.320  -0.078  1.00  4.94           H  
ATOM   1526 1HG  PRO A 104       2.762 -11.442  -0.967  1.00  4.94           H  
ATOM   1527 2HG  PRO A 104       1.361 -11.089  -1.975  1.00  4.94           H  
ATOM   1528 1HD  PRO A 104       3.324  -9.366  -1.793  1.00  4.94           H  
ATOM   1529 2HD  PRO A 104       1.660  -8.810  -1.843  1.00  4.94           H  
ATOM   1530  N   LEU A 105       3.432  -9.813   2.871  1.00  6.51           N  
ATOM   1531  CA  LEU A 105       4.393 -10.311   3.864  1.00  6.51           C  
ATOM   1532  C   LEU A 105       5.588 -11.068   3.288  1.00  6.51           C  
ATOM   1533  O   LEU A 105       6.728 -10.623   3.397  1.00  6.51           O  
ATOM   1534  CB  LEU A 105       3.690 -11.235   4.872  1.00  6.51           C  
ATOM   1535  CG  LEU A 105       2.648 -10.576   5.764  1.00  6.51           C  
ATOM   1536  CD1 LEU A 105       1.957 -11.640   6.587  1.00  6.51           C  
ATOM   1537  CD2 LEU A 105       3.321  -9.553   6.650  1.00  6.51           C  
ATOM   1538  H   LEU A 105       3.258  -8.813   2.836  1.00  6.51           H  
ATOM   1539  HA  LEU A 105       4.781  -9.446   4.409  1.00  6.51           H  
ATOM   1540 1HB  LEU A 105       3.207 -12.052   4.353  1.00  6.51           H  
ATOM   1541 2HB  LEU A 105       4.452 -11.656   5.528  1.00  6.51           H  
ATOM   1542  HG  LEU A 105       1.897 -10.082   5.148  1.00  6.51           H  
ATOM   1543 1HD1 LEU A 105       1.204 -11.173   7.221  1.00  6.51           H  
ATOM   1544 2HD1 LEU A 105       1.479 -12.360   5.923  1.00  6.51           H  
ATOM   1545 3HD1 LEU A 105       2.691 -12.149   7.209  1.00  6.51           H  
ATOM   1546 1HD2 LEU A 105       2.582  -9.090   7.282  1.00  6.51           H  
ATOM   1547 2HD2 LEU A 105       4.077 -10.032   7.272  1.00  6.51           H  
ATOM   1548 3HD2 LEU A 105       3.796  -8.795   6.030  1.00  6.51           H  
ATOM   1549  N   LEU A 106       5.345 -12.275   2.782  1.00  7.97           N  
ATOM   1550  CA  LEU A 106       6.398 -13.141   2.238  1.00  7.97           C  
ATOM   1551  C   LEU A 106       7.595 -13.179   3.201  1.00  7.97           C  
ATOM   1552  O   LEU A 106       8.754 -13.113   2.776  1.00  7.97           O  
ATOM   1553  CB  LEU A 106       6.861 -12.629   0.883  1.00  7.97           C  
ATOM   1554  CG  LEU A 106       5.765 -12.406  -0.152  1.00  7.97           C  
ATOM   1555  CD1 LEU A 106       6.376 -11.870  -1.395  1.00  7.97           C  
ATOM   1556  CD2 LEU A 106       5.045 -13.687  -0.420  1.00  7.97           C  
ATOM   1557  H   LEU A 106       4.369 -12.548   2.694  1.00  7.97           H  
ATOM   1558  HA  LEU A 106       6.002 -14.148   2.127  1.00  7.97           H  
ATOM   1559 1HB  LEU A 106       7.429 -11.734   1.014  1.00  7.97           H  
ATOM   1560 2HB  LEU A 106       7.527 -13.381   0.464  1.00  7.97           H  
ATOM   1561  HG  LEU A 106       5.057 -11.662   0.220  1.00  7.97           H  
ATOM   1562 1HD1 LEU A 106       5.594 -11.706  -2.123  1.00  7.97           H  
ATOM   1563 2HD1 LEU A 106       6.893 -10.936  -1.193  1.00  7.97           H  
ATOM   1564 3HD1 LEU A 106       7.060 -12.593  -1.749  1.00  7.97           H  
ATOM   1565 1HD2 LEU A 106       4.266 -13.513  -1.161  1.00  7.97           H  
ATOM   1566 2HD2 LEU A 106       5.751 -14.428  -0.800  1.00  7.97           H  
ATOM   1567 3HD2 LEU A 106       4.596 -14.047   0.506  1.00  7.97           H  
ATOM   1568  N   ASN A 107       7.304 -13.258   4.495  1.00  9.08           N  
ATOM   1569  CA  ASN A 107       8.316 -13.147   5.529  1.00  9.08           C  
ATOM   1570  C   ASN A 107       9.510 -14.052   5.296  1.00  9.08           C  
ATOM   1571  O   ASN A 107       9.361 -15.239   4.994  1.00  9.08           O  
ATOM   1572  CB  ASN A 107       7.709 -13.388   6.899  1.00  9.08           C  
ATOM   1573  CG  ASN A 107       8.678 -13.099   8.031  1.00  9.08           C  
ATOM   1574  OD1 ASN A 107       9.475 -12.150   7.965  1.00  9.08           O  
ATOM   1575  ND2 ASN A 107       8.615 -13.894   9.071  1.00  9.08           N  
ATOM   1576  H   ASN A 107       6.333 -13.342   4.758  1.00  9.08           H  
ATOM   1577  HA  ASN A 107       8.689 -12.120   5.512  1.00  9.08           H  
ATOM   1578 1HB  ASN A 107       6.828 -12.751   7.019  1.00  9.08           H  
ATOM   1579 2HB  ASN A 107       7.379 -14.422   6.973  1.00  9.08           H  
ATOM   1580 1HD2 ASN A 107       9.227 -13.751   9.848  1.00  9.08           H  
ATOM   1581 2HD2 ASN A 107       7.956 -14.644   9.085  1.00  9.08           H  
ATOM   1582  N   THR A 108      10.697 -13.443   5.436  1.00  9.76           N  
ATOM   1583  CA  THR A 108      12.036 -14.030   5.295  1.00  9.76           C  
ATOM   1584  C   THR A 108      12.512 -14.262   3.858  1.00  9.76           C  
ATOM   1585  O   THR A 108      13.664 -14.677   3.667  1.00  9.76           O  
ATOM   1586  CB  THR A 108      12.234 -15.354   6.095  1.00  9.76           C  
ATOM   1587  OG1 THR A 108      11.626 -16.455   5.404  1.00  9.76           O  
ATOM   1588  CG2 THR A 108      11.673 -15.256   7.529  1.00  9.76           C  
ATOM   1589  H   THR A 108      10.661 -12.459   5.678  1.00  9.76           H  
ATOM   1590  HA  THR A 108      12.734 -13.321   5.736  1.00  9.76           H  
ATOM   1591  HB  THR A 108      13.303 -15.546   6.169  1.00  9.76           H  
ATOM   1592  HG1 THR A 108      10.722 -16.213   5.151  1.00  9.76           H  
ATOM   1593 1HG2 THR A 108      11.866 -16.191   8.052  1.00  9.76           H  
ATOM   1594 2HG2 THR A 108      12.160 -14.437   8.055  1.00  9.76           H  
ATOM   1595 3HG2 THR A 108      10.621 -15.090   7.510  1.00  9.76           H  
ATOM   1596  N   CYS A 109      11.686 -14.002   2.832  1.00 10.00           N  
ATOM   1597  CA  CYS A 109      12.155 -14.306   1.483  1.00 10.00           C  
ATOM   1598  C   CYS A 109      13.196 -13.303   1.011  1.00 10.00           C  
ATOM   1599  O   CYS A 109      12.902 -12.405   0.235  1.00 10.00           O  
ATOM   1600  CB  CYS A 109      11.012 -14.306   0.453  1.00 10.00           C  
ATOM   1601  SG  CYS A 109      10.409 -12.647  -0.051  1.00 10.00           S  
ATOM   1602  H   CYS A 109      10.743 -13.649   2.978  1.00 10.00           H  
ATOM   1603  HA  CYS A 109      12.604 -15.298   1.489  1.00 10.00           H  
ATOM   1604 1HB  CYS A 109      11.337 -14.833  -0.445  1.00 10.00           H  
ATOM   1605 2HB  CYS A 109      10.163 -14.854   0.863  1.00 10.00           H  
ATOM   1606  N   GLY A 110      14.419 -13.398   1.490  1.00  9.84           N  
ATOM   1607  CA  GLY A 110      15.423 -12.464   0.995  1.00  9.84           C  
ATOM   1608  C   GLY A 110      15.494 -12.668  -0.521  1.00  9.84           C  
ATOM   1609  O   GLY A 110      15.357 -11.731  -1.309  1.00  9.84           O  
ATOM   1610  H   GLY A 110      14.610 -14.110   2.187  1.00  9.84           H  
ATOM   1611 1HA  GLY A 110      15.135 -11.439   1.233  1.00  9.84           H  
ATOM   1612 2HA  GLY A 110      16.389 -12.667   1.454  1.00  9.84           H  
ATOM   1613  N   SER A 111      15.756 -13.919  -0.894  1.00  9.26           N  
ATOM   1614  CA  SER A 111      15.815 -14.397  -2.266  1.00  9.26           C  
ATOM   1615  C   SER A 111      15.902 -15.922  -2.207  1.00  9.26           C  
ATOM   1616  O   SER A 111      16.274 -16.458  -1.162  1.00  9.26           O  
ATOM   1617  CB  SER A 111      17.033 -13.827  -2.975  1.00  9.26           C  
ATOM   1618  OG  SER A 111      18.213 -14.337  -2.419  1.00  9.26           O  
ATOM   1619  H   SER A 111      15.880 -14.595  -0.155  1.00  9.26           H  
ATOM   1620  HA  SER A 111      14.901 -14.103  -2.786  1.00  9.26           H  
ATOM   1621 1HB  SER A 111      16.996 -14.074  -4.031  1.00  9.26           H  
ATOM   1622 2HB  SER A 111      17.035 -12.742  -2.900  1.00  9.26           H  
ATOM   1623  HG  SER A 111      18.166 -15.290  -2.539  1.00  9.26           H  
ATOM   1624  N   PRO A 112      15.594 -16.645  -3.288  1.00  8.23           N  
ATOM   1625  CA  PRO A 112      14.928 -16.334  -4.549  1.00  8.23           C  
ATOM   1626  C   PRO A 112      13.407 -16.478  -4.434  1.00  8.23           C  
ATOM   1627  O   PRO A 112      12.902 -16.944  -3.417  1.00  8.23           O  
ATOM   1628  CB  PRO A 112      15.514 -17.400  -5.473  1.00  8.23           C  
ATOM   1629  CG  PRO A 112      15.644 -18.602  -4.574  1.00  8.23           C  
ATOM   1630  CD  PRO A 112      16.067 -18.035  -3.228  1.00  8.23           C  
ATOM   1631  HA  PRO A 112      15.201 -15.327  -4.891  1.00  8.23           H  
ATOM   1632 1HB  PRO A 112      14.856 -17.570  -6.330  1.00  8.23           H  
ATOM   1633 2HB  PRO A 112      16.481 -17.061  -5.874  1.00  8.23           H  
ATOM   1634 1HG  PRO A 112      14.682 -19.135  -4.522  1.00  8.23           H  
ATOM   1635 2HG  PRO A 112      16.378 -19.311  -4.985  1.00  8.23           H  
ATOM   1636 1HD  PRO A 112      15.562 -18.567  -2.408  1.00  8.23           H  
ATOM   1637 2HD  PRO A 112      17.160 -18.059  -3.119  1.00  8.23           H  
ATOM   1638  N   ARG A 113      12.704 -16.140  -5.513  1.00  6.84           N  
ATOM   1639  CA  ARG A 113      11.268 -16.424  -5.695  1.00  6.84           C  
ATOM   1640  C   ARG A 113      10.268 -15.897  -4.664  1.00  6.84           C  
ATOM   1641  O   ARG A 113       9.320 -16.598  -4.320  1.00  6.84           O  
ATOM   1642  CB  ARG A 113      11.040 -17.931  -5.780  1.00  6.84           C  
ATOM   1643  CG  ARG A 113      11.729 -18.646  -6.936  1.00  6.84           C  
ATOM   1644  CD  ARG A 113      11.376 -20.097  -6.970  1.00  6.84           C  
ATOM   1645  NE  ARG A 113      12.033 -20.798  -8.066  1.00  6.84           N  
ATOM   1646  CZ  ARG A 113      11.944 -22.126  -8.293  1.00  6.84           C  
ATOM   1647  NH1 ARG A 113      11.222 -22.887  -7.497  1.00  6.84           N  
ATOM   1648  NH2 ARG A 113      12.582 -22.665  -9.318  1.00  6.84           N  
ATOM   1649  H   ARG A 113      13.191 -15.710  -6.287  1.00  6.84           H  
ATOM   1650  HA  ARG A 113      10.986 -15.998  -6.659  1.00  6.84           H  
ATOM   1651 1HB  ARG A 113      11.365 -18.408  -4.857  1.00  6.84           H  
ATOM   1652 2HB  ARG A 113       9.971 -18.120  -5.877  1.00  6.84           H  
ATOM   1653 1HG  ARG A 113      11.425 -18.193  -7.879  1.00  6.84           H  
ATOM   1654 2HG  ARG A 113      12.803 -18.568  -6.826  1.00  6.84           H  
ATOM   1655 1HD  ARG A 113      11.682 -20.564  -6.034  1.00  6.84           H  
ATOM   1656 2HD  ARG A 113      10.298 -20.206  -7.093  1.00  6.84           H  
ATOM   1657  HE  ARG A 113      12.597 -20.250  -8.703  1.00  6.84           H  
ATOM   1658 1HH1 ARG A 113      10.733 -22.477  -6.714  1.00  6.84           H  
ATOM   1659 2HH1 ARG A 113      11.157 -23.880  -7.669  1.00  6.84           H  
ATOM   1660 1HH2 ARG A 113      13.136 -22.084  -9.931  1.00  6.84           H  
ATOM   1661 2HH2 ARG A 113      12.516 -23.658  -9.488  1.00  6.84           H  
ATOM   1662  N   CYS A 114      10.425 -14.656  -4.222  1.00  5.33           N  
ATOM   1663  CA  CYS A 114       9.443 -14.048  -3.321  1.00  5.33           C  
ATOM   1664  C   CYS A 114       7.995 -14.222  -3.816  1.00  5.33           C  
ATOM   1665  O   CYS A 114       7.158 -14.725  -3.072  1.00  5.33           O  
ATOM   1666  CB  CYS A 114       9.779 -12.589  -3.077  1.00  5.33           C  
ATOM   1667  SG  CYS A 114      11.131 -12.402  -2.052  1.00  5.33           S  
ATOM   1668  H   CYS A 114      11.236 -14.129  -4.510  1.00  5.33           H  
ATOM   1669  HA  CYS A 114       9.520 -14.555  -2.359  1.00  5.33           H  
ATOM   1670 1HB  CYS A 114      10.045 -12.111  -4.002  1.00  5.33           H  
ATOM   1671 2HB  CYS A 114       8.958 -12.048  -2.659  1.00  5.33           H  
ATOM   1672  N   PRO A 115       7.665 -13.795  -5.054  1.00  3.92           N  
ATOM   1673  CA  PRO A 115       8.386 -13.007  -6.058  1.00  3.92           C  
ATOM   1674  C   PRO A 115       8.161 -11.497  -5.936  1.00  3.92           C  
ATOM   1675  O   PRO A 115       8.816 -10.702  -6.610  1.00  3.92           O  
ATOM   1676  CB  PRO A 115       7.747 -13.520  -7.347  1.00  3.92           C  
ATOM   1677  CG  PRO A 115       6.301 -13.774  -6.955  1.00  3.92           C  
ATOM   1678  CD  PRO A 115       6.360 -14.266  -5.518  1.00  3.92           C  
ATOM   1679  HA  PRO A 115       9.453 -13.237  -6.069  1.00  3.92           H  
ATOM   1680 1HB  PRO A 115       7.846 -12.769  -8.146  1.00  3.92           H  
ATOM   1681 2HB  PRO A 115       8.263 -14.430  -7.688  1.00  3.92           H  
ATOM   1682 1HG  PRO A 115       5.711 -12.839  -7.053  1.00  3.92           H  
ATOM   1683 2HG  PRO A 115       5.843 -14.505  -7.633  1.00  3.92           H  
ATOM   1684 1HD  PRO A 115       5.555 -13.804  -4.920  1.00  3.92           H  
ATOM   1685 2HD  PRO A 115       6.323 -15.365  -5.476  1.00  3.92           H  
ATOM   1686  N   ASP A 116       7.250 -11.089  -5.067  1.00  2.80           N  
ATOM   1687  CA  ASP A 116       6.781  -9.711  -5.109  1.00  2.80           C  
ATOM   1688  C   ASP A 116       7.614  -8.682  -4.357  1.00  2.80           C  
ATOM   1689  O   ASP A 116       7.137  -8.091  -3.403  1.00  2.80           O  
ATOM   1690  CB  ASP A 116       5.342  -9.648  -4.598  1.00  2.80           C  
ATOM   1691  CG  ASP A 116       4.371 -10.372  -5.523  1.00  2.80           C  
ATOM   1692  OD1 ASP A 116       4.523 -10.259  -6.714  1.00  2.80           O  
ATOM   1693  OD2 ASP A 116       3.490 -11.040  -5.035  1.00  2.80           O  
ATOM   1694  H   ASP A 116       6.798 -11.744  -4.447  1.00  2.80           H  
ATOM   1695  HA  ASP A 116       6.768  -9.408  -6.156  1.00  2.80           H  
ATOM   1696 1HB  ASP A 116       5.282 -10.074  -3.607  1.00  2.80           H  
ATOM   1697 2HB  ASP A 116       5.037  -8.602  -4.507  1.00  2.80           H  
ATOM   1698  N   LEU A 117       8.836  -8.439  -4.816  1.00  1.99           N  
ATOM   1699  CA  LEU A 117       9.658  -7.402  -4.180  1.00  1.99           C  
ATOM   1700  C   LEU A 117       9.638  -6.087  -4.946  1.00  1.99           C  
ATOM   1701  O   LEU A 117      10.134  -5.994  -6.070  1.00  1.99           O  
ATOM   1702  CB  LEU A 117      11.123  -7.825  -3.986  1.00  1.99           C  
ATOM   1703  CG  LEU A 117      11.370  -8.994  -3.051  1.00  1.99           C  
ATOM   1704  CD1 LEU A 117      12.860  -9.328  -2.990  1.00  1.99           C  
ATOM   1705  CD2 LEU A 117      10.882  -8.622  -1.679  1.00  1.99           C  
ATOM   1706  H   LEU A 117       9.158  -8.991  -5.609  1.00  1.99           H  
ATOM   1707  HA  LEU A 117       9.254  -7.218  -3.193  1.00  1.99           H  
ATOM   1708 1HB  LEU A 117      11.528  -8.094  -4.955  1.00  1.99           H  
ATOM   1709 2HB  LEU A 117      11.681  -6.970  -3.609  1.00  1.99           H  
ATOM   1710  HG  LEU A 117      10.833  -9.855  -3.415  1.00  1.99           H  
ATOM   1711 1HD1 LEU A 117      13.034 -10.168  -2.309  1.00  1.99           H  
ATOM   1712 2HD1 LEU A 117      13.216  -9.595  -3.980  1.00  1.99           H  
ATOM   1713 3HD1 LEU A 117      13.407  -8.464  -2.621  1.00  1.99           H  
ATOM   1714 1HD2 LEU A 117      11.034  -9.456  -0.989  1.00  1.99           H  
ATOM   1715 2HD2 LEU A 117      11.422  -7.750  -1.317  1.00  1.99           H  
ATOM   1716 3HD2 LEU A 117       9.854  -8.396  -1.752  1.00  1.99           H  
ATOM   1717  N   ASP A 118       9.033  -5.073  -4.342  1.00  1.45           N  
ATOM   1718  CA  ASP A 118       8.978  -3.755  -4.954  1.00  1.45           C  
ATOM   1719  C   ASP A 118      10.181  -2.989  -4.471  1.00  1.45           C  
ATOM   1720  O   ASP A 118      10.342  -2.782  -3.269  1.00  1.45           O  
ATOM   1721  CB  ASP A 118       7.689  -3.006  -4.640  1.00  1.45           C  
ATOM   1722  CG  ASP A 118       6.478  -3.589  -5.341  1.00  1.45           C  
ATOM   1723  OD1 ASP A 118       6.519  -3.772  -6.534  1.00  1.45           O  
ATOM   1724  OD2 ASP A 118       5.496  -3.819  -4.682  1.00  1.45           O  
ATOM   1725  H   ASP A 118       8.630  -5.227  -3.418  1.00  1.45           H  
ATOM   1726  HA  ASP A 118       9.055  -3.861  -6.035  1.00  1.45           H  
ATOM   1727 1HB  ASP A 118       7.509  -3.018  -3.561  1.00  1.45           H  
ATOM   1728 2HB  ASP A 118       7.797  -1.961  -4.939  1.00  1.45           H  
ATOM   1729  N   TRP A 119      11.065  -2.644  -5.390  1.00  1.10           N  
ATOM   1730  CA  TRP A 119      12.324  -2.008  -5.030  1.00  1.10           C  
ATOM   1731  C   TRP A 119      12.253  -0.497  -5.104  1.00  1.10           C  
ATOM   1732  O   TRP A 119      11.578   0.055  -5.977  1.00  1.10           O  
ATOM   1733  CB  TRP A 119      13.404  -2.493  -5.987  1.00  1.10           C  
ATOM   1734  CG  TRP A 119      13.606  -3.941  -5.879  1.00  1.10           C  
ATOM   1735  CD1 TRP A 119      12.997  -4.898  -6.625  1.00  1.10           C  
ATOM   1736  CD2 TRP A 119      14.451  -4.624  -4.974  1.00  1.10           C  
ATOM   1737  NE1 TRP A 119      13.405  -6.126  -6.233  1.00  1.10           N  
ATOM   1738  CE2 TRP A 119      14.289  -5.986  -5.215  1.00  1.10           C  
ATOM   1739  CE3 TRP A 119      15.306  -4.207  -3.993  1.00  1.10           C  
ATOM   1740  CZ2 TRP A 119      14.952  -6.927  -4.493  1.00  1.10           C  
ATOM   1741  CZ3 TRP A 119      15.966  -5.144  -3.268  1.00  1.10           C  
ATOM   1742  CH2 TRP A 119      15.784  -6.482  -3.508  1.00  1.10           C  
ATOM   1743  H   TRP A 119      10.868  -2.847  -6.362  1.00  1.10           H  
ATOM   1744  HA  TRP A 119      12.586  -2.293  -4.011  1.00  1.10           H  
ATOM   1745 1HB  TRP A 119      13.128  -2.247  -7.011  1.00  1.10           H  
ATOM   1746 2HB  TRP A 119      14.345  -1.983  -5.763  1.00  1.10           H  
ATOM   1747  HD1 TRP A 119      12.273  -4.708  -7.417  1.00  1.10           H  
ATOM   1748  HE1 TRP A 119      13.085  -6.998  -6.630  1.00  1.10           H  
ATOM   1749  HE3 TRP A 119      15.433  -3.148  -3.794  1.00  1.10           H  
ATOM   1750  HZ2 TRP A 119      14.832  -7.991  -4.674  1.00  1.10           H  
ATOM   1751  HZ3 TRP A 119      16.625  -4.796  -2.495  1.00  1.10           H  
ATOM   1752  HH2 TRP A 119      16.322  -7.211  -2.910  1.00  1.10           H  
ATOM   1753  N   GLY A 120      12.984   0.170  -4.226  1.00  0.89           N  
ATOM   1754  CA  GLY A 120      13.097   1.614  -4.325  1.00  0.89           C  
ATOM   1755  C   GLY A 120      14.262   1.955  -5.236  1.00  0.89           C  
ATOM   1756  O   GLY A 120      14.897   1.063  -5.808  1.00  0.89           O  
ATOM   1757  H   GLY A 120      13.468  -0.339  -3.481  1.00  0.89           H  
ATOM   1758 1HA  GLY A 120      12.178   2.036  -4.722  1.00  0.89           H  
ATOM   1759 2HA  GLY A 120      13.265   2.042  -3.334  1.00  0.89           H  
ATOM   1760  N   GLN A 121      14.558   3.236  -5.377  1.00  0.76           N  
ATOM   1761  CA  GLN A 121      15.699   3.640  -6.183  1.00  0.76           C  
ATOM   1762  C   GLN A 121      16.956   3.483  -5.368  1.00  0.76           C  
ATOM   1763  O   GLN A 121      17.130   4.180  -4.381  1.00  0.76           O  
ATOM   1764  CB  GLN A 121      15.544   5.080  -6.664  1.00  0.76           C  
ATOM   1765  CG  GLN A 121      16.803   5.662  -7.316  1.00  0.76           C  
ATOM   1766  CD  GLN A 121      17.258   4.974  -8.575  1.00  0.76           C  
ATOM   1767  OE1 GLN A 121      16.540   4.885  -9.581  1.00  0.76           O  
ATOM   1768  NE2 GLN A 121      18.499   4.477  -8.522  1.00  0.76           N  
ATOM   1769  H   GLN A 121      13.998   3.928  -4.903  1.00  0.76           H  
ATOM   1770  HA  GLN A 121      15.770   2.983  -7.049  1.00  0.76           H  
ATOM   1771 1HB  GLN A 121      14.730   5.138  -7.386  1.00  0.76           H  
ATOM   1772 2HB  GLN A 121      15.283   5.716  -5.819  1.00  0.76           H  
ATOM   1773 1HG  GLN A 121      16.611   6.705  -7.560  1.00  0.76           H  
ATOM   1774 2HG  GLN A 121      17.622   5.599  -6.592  1.00  0.76           H  
ATOM   1775 1HE2 GLN A 121      18.888   4.009  -9.312  1.00  0.76           H  
ATOM   1776 2HE2 GLN A 121      19.057   4.578  -7.652  1.00  0.76           H  
ATOM   1777  N   GLY A 122      17.853   2.617  -5.802  1.00  0.69           N  
ATOM   1778  CA  GLY A 122      19.024   2.360  -4.989  1.00  0.69           C  
ATOM   1779  C   GLY A 122      19.865   3.605  -4.788  1.00  0.69           C  
ATOM   1780  O   GLY A 122      19.961   4.465  -5.681  1.00  0.69           O  
ATOM   1781  H   GLY A 122      17.681   2.088  -6.644  1.00  0.69           H  
ATOM   1782 1HA  GLY A 122      18.695   1.987  -4.020  1.00  0.69           H  
ATOM   1783 2HA  GLY A 122      19.627   1.582  -5.443  1.00  0.69           H  
ATOM   1784  N   THR A 123      20.504   3.662  -3.620  1.00  0.65           N  
ATOM   1785  CA  THR A 123      21.360   4.768  -3.221  1.00  0.65           C  
ATOM   1786  C   THR A 123      22.803   4.313  -3.205  1.00  0.65           C  
ATOM   1787  O   THR A 123      23.100   3.208  -2.761  1.00  0.65           O  
ATOM   1788  CB  THR A 123      20.988   5.232  -1.798  1.00  0.65           C  
ATOM   1789  OG1 THR A 123      21.145   4.120  -0.918  1.00  0.65           O  
ATOM   1790  CG2 THR A 123      19.560   5.724  -1.725  1.00  0.65           C  
ATOM   1791  H   THR A 123      20.355   2.883  -2.976  1.00  0.65           H  
ATOM   1792  HA  THR A 123      21.250   5.588  -3.930  1.00  0.65           H  
ATOM   1793  HB  THR A 123      21.663   6.027  -1.487  1.00  0.65           H  
ATOM   1794  HG1 THR A 123      20.458   3.454  -1.129  1.00  0.65           H  
ATOM   1795 1HG2 THR A 123      19.325   6.024  -0.703  1.00  0.65           H  
ATOM   1796 2HG2 THR A 123      19.425   6.573  -2.392  1.00  0.65           H  
ATOM   1797 3HG2 THR A 123      18.893   4.916  -2.029  1.00  0.65           H  
ATOM   1798  N   LEU A 124      23.717   5.179  -3.609  1.00  0.65           N  
ATOM   1799  CA  LEU A 124      25.121   4.791  -3.595  1.00  0.65           C  
ATOM   1800  C   LEU A 124      25.868   5.297  -2.382  1.00  0.65           C  
ATOM   1801  O   LEU A 124      25.850   6.495  -2.078  1.00  0.65           O  
ATOM   1802  CB  LEU A 124      25.834   5.261  -4.867  1.00  0.65           C  
ATOM   1803  CG  LEU A 124      27.362   4.967  -4.918  1.00  0.65           C  
ATOM   1804  CD1 LEU A 124      27.609   3.453  -4.947  1.00  0.65           C  
ATOM   1805  CD2 LEU A 124      27.952   5.624  -6.151  1.00  0.65           C  
ATOM   1806  H   LEU A 124      23.439   6.087  -3.956  1.00  0.65           H  
ATOM   1807  HA  LEU A 124      25.175   3.704  -3.576  1.00  0.65           H  
ATOM   1808 1HB  LEU A 124      25.373   4.770  -5.722  1.00  0.65           H  
ATOM   1809 2HB  LEU A 124      25.697   6.337  -4.968  1.00  0.65           H  
ATOM   1810  HG  LEU A 124      27.843   5.372  -4.022  1.00  0.65           H  
ATOM   1811 1HD1 LEU A 124      28.680   3.261  -4.972  1.00  0.65           H  
ATOM   1812 2HD1 LEU A 124      27.187   2.999  -4.061  1.00  0.65           H  
ATOM   1813 3HD1 LEU A 124      27.144   3.026  -5.828  1.00  0.65           H  
ATOM   1814 1HD2 LEU A 124      29.025   5.429  -6.186  1.00  0.65           H  
ATOM   1815 2HD2 LEU A 124      27.478   5.217  -7.044  1.00  0.65           H  
ATOM   1816 3HD2 LEU A 124      27.780   6.700  -6.105  1.00  0.65           H  
ATOM   1817  N   VAL A 125      26.509   4.366  -1.696  1.00  0.68           N  
ATOM   1818  CA  VAL A 125      27.339   4.654  -0.547  1.00  0.68           C  
ATOM   1819  C   VAL A 125      28.768   4.262  -0.839  1.00  0.68           C  
ATOM   1820  O   VAL A 125      29.050   3.125  -1.231  1.00  0.68           O  
ATOM   1821  CB  VAL A 125      26.833   3.887   0.675  1.00  0.68           C  
ATOM   1822  CG1 VAL A 125      27.761   4.117   1.899  1.00  0.68           C  
ATOM   1823  CG2 VAL A 125      25.399   4.353   0.962  1.00  0.68           C  
ATOM   1824  H   VAL A 125      26.428   3.391  -1.993  1.00  0.68           H  
ATOM   1825  HA  VAL A 125      27.302   5.723  -0.339  1.00  0.68           H  
ATOM   1826  HB  VAL A 125      26.835   2.844   0.455  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 125      27.386   3.564   2.759  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 125      28.765   3.768   1.659  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 125      27.803   5.164   2.131  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 125      25.000   3.819   1.798  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 125      25.403   5.419   1.181  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 125      24.765   4.164   0.093  1.00  0.68           H  
ATOM   1833  N   THR A 126      29.674   5.206  -0.652  1.00  0.77           N  
ATOM   1834  CA  THR A 126      31.076   4.921  -0.885  1.00  0.77           C  
ATOM   1835  C   THR A 126      31.853   5.160   0.379  1.00  0.77           C  
ATOM   1836  O   THR A 126      31.647   6.171   1.049  1.00  0.77           O  
ATOM   1837  CB  THR A 126      31.653   5.763  -2.049  1.00  0.77           C  
ATOM   1838  OG1 THR A 126      30.929   5.470  -3.253  1.00  0.77           O  
ATOM   1839  CG2 THR A 126      33.134   5.430  -2.258  1.00  0.77           C  
ATOM   1840  H   THR A 126      29.372   6.133  -0.342  1.00  0.77           H  
ATOM   1841  HA  THR A 126      31.191   3.877  -1.119  1.00  0.77           H  
ATOM   1842  HB  THR A 126      31.546   6.821  -1.821  1.00  0.77           H  
ATOM   1843  HG1 THR A 126      30.891   4.518  -3.381  1.00  0.77           H  
ATOM   1844 1HG2 THR A 126      33.525   6.024  -3.081  1.00  0.77           H  
ATOM   1845 2HG2 THR A 126      33.702   5.653  -1.357  1.00  0.77           H  
ATOM   1846 3HG2 THR A 126      33.238   4.372  -2.492  1.00  0.77           H  
ATOM   1847  N   VAL A 127      32.721   4.219   0.726  1.00  0.95           N  
ATOM   1848  CA  VAL A 127      33.526   4.394   1.917  1.00  0.95           C  
ATOM   1849  C   VAL A 127      34.991   4.435   1.506  1.00  0.95           C  
ATOM   1850  O   VAL A 127      35.474   3.518   0.835  1.00  0.95           O  
ATOM   1851  CB  VAL A 127      33.303   3.235   2.900  1.00  0.95           C  
ATOM   1852  CG1 VAL A 127      34.137   3.460   4.151  1.00  0.95           C  
ATOM   1853  CG2 VAL A 127      31.814   3.090   3.229  1.00  0.95           C  
ATOM   1854  H   VAL A 127      32.827   3.380   0.160  1.00  0.95           H  
ATOM   1855  HA  VAL A 127      33.258   5.325   2.401  1.00  0.95           H  
ATOM   1856  HB  VAL A 127      33.651   2.307   2.441  1.00  0.95           H  
ATOM   1857 1HG1 VAL A 127      33.999   2.640   4.840  1.00  0.95           H  
ATOM   1858 2HG1 VAL A 127      35.175   3.529   3.871  1.00  0.95           H  
ATOM   1859 3HG1 VAL A 127      33.823   4.387   4.629  1.00  0.95           H  
ATOM   1860 1HG2 VAL A 127      31.689   2.251   3.904  1.00  0.95           H  
ATOM   1861 2HG2 VAL A 127      31.450   3.992   3.697  1.00  0.95           H  
ATOM   1862 3HG2 VAL A 127      31.250   2.901   2.317  1.00  0.95           H  
ATOM   1863  N   SER A 128      35.697   5.498   1.885  1.00  1.24           N  
ATOM   1864  CA  SER A 128      37.109   5.593   1.516  1.00  1.24           C  
ATOM   1865  C   SER A 128      37.926   6.479   2.428  1.00  1.24           C  
ATOM   1866  O   SER A 128      37.482   7.534   2.876  1.00  1.24           O  
ATOM   1867  CB  SER A 128      37.271   6.136   0.110  1.00  1.24           C  
ATOM   1868  OG  SER A 128      38.645   6.209  -0.257  1.00  1.24           O  
ATOM   1869  H   SER A 128      35.232   6.233   2.423  1.00  1.24           H  
ATOM   1870  HA  SER A 128      37.537   4.590   1.557  1.00  1.24           H  
ATOM   1871 1HB  SER A 128      36.735   5.502  -0.594  1.00  1.24           H  
ATOM   1872 2HB  SER A 128      36.833   7.127   0.059  1.00  1.24           H  
ATOM   1873  HG  SER A 128      39.125   6.765   0.426  1.00  1.24           H  
ATOM   1874  N   SER A 129      39.139   6.033   2.685  1.00  1.72           N  
ATOM   1875  CA  SER A 129      40.114   6.798   3.430  1.00  1.72           C  
ATOM   1876  C   SER A 129      40.741   7.754   2.440  1.00  1.72           C  
ATOM   1877  O   SER A 129      40.446   7.664   1.241  1.00  1.72           O  
ATOM   1878  CB  SER A 129      41.149   5.883   4.054  1.00  1.72           C  
ATOM   1879  OG  SER A 129      41.943   5.283   3.071  1.00  1.72           O  
ATOM   1880  H   SER A 129      39.414   5.138   2.303  1.00  1.72           H  
ATOM   1881  HA  SER A 129      39.614   7.371   4.212  1.00  1.72           H  
ATOM   1882 1HB  SER A 129      41.780   6.455   4.732  1.00  1.72           H  
ATOM   1883 2HB  SER A 129      40.651   5.116   4.641  1.00  1.72           H  
ATOM   1884  HG  SER A 129      42.427   6.010   2.641  1.00  1.72           H  
ATOM   1885  N   ARG A 130      41.560   8.684   2.918  1.00  2.44           N  
ATOM   1886  CA  ARG A 130      42.255   9.583   2.007  1.00  2.44           C  
ATOM   1887  C   ARG A 130      43.097   8.740   1.061  1.00  2.44           C  
ATOM   1888  O   ARG A 130      43.761   7.799   1.503  1.00  2.44           O  
ATOM   1889  CB  ARG A 130      43.138  10.554   2.773  1.00  2.44           C  
ATOM   1890  CG  ARG A 130      43.842  11.600   1.915  1.00  2.44           C  
ATOM   1891  CD  ARG A 130      44.602  12.578   2.747  1.00  2.44           C  
ATOM   1892  NE  ARG A 130      45.293  13.565   1.928  1.00  2.44           N  
ATOM   1893  CZ  ARG A 130      45.988  14.616   2.409  1.00  2.44           C  
ATOM   1894  NH1 ARG A 130      46.074  14.812   3.707  1.00  2.44           N  
ATOM   1895  NH2 ARG A 130      46.584  15.450   1.574  1.00  2.44           N  
ATOM   1896  H   ARG A 130      41.732   8.744   3.911  1.00  2.44           H  
ATOM   1897  HA  ARG A 130      41.521  10.144   1.427  1.00  2.44           H  
ATOM   1898 1HB  ARG A 130      42.541  11.082   3.514  1.00  2.44           H  
ATOM   1899 2HB  ARG A 130      43.908   9.997   3.306  1.00  2.44           H  
ATOM   1900 1HG  ARG A 130      44.549  11.103   1.244  1.00  2.44           H  
ATOM   1901 2HG  ARG A 130      43.106  12.144   1.326  1.00  2.44           H  
ATOM   1902 1HD  ARG A 130      43.917  13.105   3.411  1.00  2.44           H  
ATOM   1903 2HD  ARG A 130      45.346  12.046   3.338  1.00  2.44           H  
ATOM   1904  HE  ARG A 130      45.254  13.447   0.924  1.00  2.44           H  
ATOM   1905 1HH1 ARG A 130      45.618  14.175   4.346  1.00  2.44           H  
ATOM   1906 2HH1 ARG A 130      46.595  15.599   4.065  1.00  2.44           H  
ATOM   1907 1HH2 ARG A 130      46.518  15.300   0.577  1.00  2.44           H  
ATOM   1908 2HH2 ARG A 130      47.104  16.237   1.933  1.00  2.44           H  
ATOM   1909  N   GLY A 131      43.059   9.049  -0.233  1.00  3.46           N  
ATOM   1910  CA  GLY A 131      43.830   8.267  -1.189  1.00  3.46           C  
ATOM   1911  C   GLY A 131      45.326   8.434  -0.972  1.00  3.46           C  
ATOM   1912  O   GLY A 131      45.791   9.501  -0.571  1.00  3.46           O  
ATOM   1913  H   GLY A 131      42.490   9.819  -0.552  1.00  3.46           H  
ATOM   1914 1HA  GLY A 131      43.560   7.215  -1.092  1.00  3.46           H  
ATOM   1915 2HA  GLY A 131      43.570   8.571  -2.202  1.00  3.46           H  
ATOM   1916  N   ARG A 132      46.081   7.385  -1.283  1.00  4.86           N  
ATOM   1917  CA  ARG A 132      47.533   7.426  -1.183  1.00  4.86           C  
ATOM   1918  C   ARG A 132      48.109   7.947  -2.487  1.00  4.86           C  
ATOM   1919  O   ARG A 132      47.672   7.538  -3.564  1.00  4.86           O  
ATOM   1920  CB  ARG A 132      48.099   6.050  -0.861  1.00  4.86           C  
ATOM   1921  CG  ARG A 132      49.594   6.015  -0.536  1.00  4.86           C  
ATOM   1922  CD  ARG A 132      49.999   4.688   0.031  1.00  4.86           C  
ATOM   1923  NE  ARG A 132      49.946   3.616  -0.957  1.00  4.86           N  
ATOM   1924  CZ  ARG A 132      49.835   2.302  -0.660  1.00  4.86           C  
ATOM   1925  NH1 ARG A 132      49.738   1.917   0.597  1.00  4.86           N  
ATOM   1926  NH2 ARG A 132      49.824   1.396  -1.625  1.00  4.86           N  
ATOM   1927  H   ARG A 132      45.634   6.537  -1.598  1.00  4.86           H  
ATOM   1928  HA  ARG A 132      47.812   8.111  -0.381  1.00  4.86           H  
ATOM   1929 1HB  ARG A 132      47.565   5.627  -0.012  1.00  4.86           H  
ATOM   1930 2HB  ARG A 132      47.941   5.387  -1.712  1.00  4.86           H  
ATOM   1931 1HG  ARG A 132      50.170   6.192  -1.449  1.00  4.86           H  
ATOM   1932 2HG  ARG A 132      49.828   6.789   0.193  1.00  4.86           H  
ATOM   1933 1HD  ARG A 132      51.022   4.757   0.397  1.00  4.86           H  
ATOM   1934 2HD  ARG A 132      49.336   4.426   0.854  1.00  4.86           H  
ATOM   1935  HE  ARG A 132      50.064   3.877  -1.942  1.00  4.86           H  
ATOM   1936 1HH1 ARG A 132      49.744   2.604   1.338  1.00  4.86           H  
ATOM   1937 2HH1 ARG A 132      49.654   0.935   0.819  1.00  4.86           H  
ATOM   1938 1HH2 ARG A 132      49.888   1.680  -2.597  1.00  4.86           H  
ATOM   1939 2HH2 ARG A 132      49.741   0.418  -1.396  1.00  4.86           H  
ATOM   1940  N   HIS A 133      49.079   8.843  -2.392  1.00  6.68           N  
ATOM   1941  CA  HIS A 133      49.708   9.392  -3.582  1.00  6.68           C  
ATOM   1942  C   HIS A 133      51.115   8.852  -3.736  1.00  6.68           C  
ATOM   1943  O   HIS A 133      51.794   8.572  -2.746  1.00  6.68           O  
ATOM   1944  CB  HIS A 133      49.729  10.921  -3.520  1.00  6.68           C  
ATOM   1945  CG  HIS A 133      48.352  11.538  -3.567  1.00  6.68           C  
ATOM   1946  ND1 HIS A 133      47.792  12.027  -4.731  1.00  6.68           N  
ATOM   1947  CD2 HIS A 133      47.424  11.727  -2.596  1.00  6.68           C  
ATOM   1948  CE1 HIS A 133      46.582  12.494  -4.471  1.00  6.68           C  
ATOM   1949  NE2 HIS A 133      46.337  12.325  -3.184  1.00  6.68           N  
ATOM   1950  H   HIS A 133      49.384   9.153  -1.481  1.00  6.68           H  
ATOM   1951  HA  HIS A 133      49.145   9.098  -4.467  1.00  6.68           H  
ATOM   1952 1HB  HIS A 133      50.219  11.242  -2.602  1.00  6.68           H  
ATOM   1953 2HB  HIS A 133      50.312  11.310  -4.357  1.00  6.68           H  
ATOM   1954  HD2 HIS A 133      47.519  11.453  -1.543  1.00  6.68           H  
ATOM   1955  HE1 HIS A 133      45.903  12.942  -5.196  1.00  6.68           H  
ATOM   1956  HE2 HIS A 133      45.488  12.585  -2.703  1.00  6.68           H  
ATOM   1957  N   HIS A 134      51.538   8.725  -4.986  1.00  8.99           N  
ATOM   1958  CA  HIS A 134      52.858   8.231  -5.338  1.00  8.99           C  
ATOM   1959  C   HIS A 134      53.478   9.132  -6.391  1.00  8.99           C  
ATOM   1960  O   HIS A 134      52.760   9.744  -7.186  1.00  8.99           O  
ATOM   1961  CB  HIS A 134      52.759   6.801  -5.881  1.00  8.99           C  
ATOM   1962  CG  HIS A 134      52.213   5.800  -4.892  1.00  8.99           C  
ATOM   1963  ND1 HIS A 134      53.015   5.147  -3.981  1.00  8.99           N  
ATOM   1964  CD2 HIS A 134      50.948   5.348  -4.674  1.00  8.99           C  
ATOM   1965  CE1 HIS A 134      52.279   4.336  -3.250  1.00  8.99           C  
ATOM   1966  NE2 HIS A 134      51.018   4.432  -3.651  1.00  8.99           N  
ATOM   1967  H   HIS A 134      50.908   8.982  -5.732  1.00  8.99           H  
ATOM   1968  HA  HIS A 134      53.509   8.236  -4.464  1.00  8.99           H  
ATOM   1969 1HB  HIS A 134      52.120   6.792  -6.764  1.00  8.99           H  
ATOM   1970 2HB  HIS A 134      53.748   6.466  -6.193  1.00  8.99           H  
ATOM   1971  HD1 HIS A 134      54.003   5.261  -3.875  1.00  8.99           H  
ATOM   1972  HD2 HIS A 134      49.987   5.575  -5.139  1.00  8.99           H  
ATOM   1973  HE1 HIS A 134      52.737   3.728  -2.470  1.00  8.99           H  
ATOM   1974  N   HIS A 135      54.804   9.197  -6.406  1.00 11.79           N  
ATOM   1975  CA  HIS A 135      55.514  10.021  -7.374  1.00 11.79           C  
ATOM   1976  C   HIS A 135      56.620   9.233  -8.059  1.00 11.79           C  
ATOM   1977  O   HIS A 135      57.164   8.285  -7.489  1.00 11.79           O  
ATOM   1978  CB  HIS A 135      56.117  11.244  -6.675  1.00 11.79           C  
ATOM   1979  CG  HIS A 135      55.089  12.122  -6.016  1.00 11.79           C  
ATOM   1980  ND1 HIS A 135      54.528  11.818  -4.786  1.00 11.79           N  
ATOM   1981  CD2 HIS A 135      54.516  13.280  -6.413  1.00 11.79           C  
ATOM   1982  CE1 HIS A 135      53.653  12.752  -4.463  1.00 11.79           C  
ATOM   1983  NE2 HIS A 135      53.628  13.651  -5.431  1.00 11.79           N  
ATOM   1984  H   HIS A 135      55.333   8.668  -5.727  1.00 11.79           H  
ATOM   1985  HA  HIS A 135      54.826  10.367  -8.144  1.00 11.79           H  
ATOM   1986 1HB  HIS A 135      56.830  10.918  -5.916  1.00 11.79           H  
ATOM   1987 2HB  HIS A 135      56.669  11.843  -7.401  1.00 11.79           H  
ATOM   1988  HD2 HIS A 135      54.718  13.815  -7.341  1.00 11.79           H  
ATOM   1989  HE1 HIS A 135      53.055  12.777  -3.552  1.00 11.79           H  
ATOM   1990  HE2 HIS A 135      53.050  14.478  -5.453  1.00 11.79           H  
ATOM   1991  N   HIS A 136      56.948   9.632  -9.282  1.00 15.00           N  
ATOM   1992  CA  HIS A 136      58.034   9.021 -10.035  1.00 15.00           C  
ATOM   1993  C   HIS A 136      59.083  10.073 -10.345  1.00 15.00           C  
ATOM   1994  O   HIS A 136      58.773  11.118 -10.914  1.00 15.00           O  
ATOM   1995  CB  HIS A 136      57.508   8.392 -11.332  1.00 15.00           C  
ATOM   1996  CG  HIS A 136      58.557   7.689 -12.163  1.00 15.00           C  
ATOM   1997  ND1 HIS A 136      59.160   6.516 -11.757  1.00 15.00           N  
ATOM   1998  CD2 HIS A 136      59.083   7.980 -13.378  1.00 15.00           C  
ATOM   1999  CE1 HIS A 136      60.013   6.118 -12.682  1.00 15.00           C  
ATOM   2000  NE2 HIS A 136      59.985   6.983 -13.679  1.00 15.00           N  
ATOM   2001  H   HIS A 136      56.443  10.402  -9.696  1.00 15.00           H  
ATOM   2002  HA  HIS A 136      58.507   8.240  -9.443  1.00 15.00           H  
ATOM   2003 1HB  HIS A 136      56.727   7.669 -11.091  1.00 15.00           H  
ATOM   2004 2HB  HIS A 136      57.056   9.166 -11.950  1.00 15.00           H  
ATOM   2005  HD1 HIS A 136      58.982   6.021 -10.905  1.00 15.00           H  
ATOM   2006  HD2 HIS A 136      58.912   8.794 -14.083  1.00 15.00           H  
ATOM   2007  HE1 HIS A 136      60.596   5.207 -12.545  1.00 15.00           H  
ATOM   2008  N   HIS A 137      60.321   9.803  -9.947  1.00 18.31           N  
ATOM   2009  CA  HIS A 137      61.408  10.752 -10.148  1.00 18.31           C  
ATOM   2010  C   HIS A 137      62.516  10.205 -11.047  1.00 18.31           C  
ATOM   2011  O   HIS A 137      63.614  10.763 -11.078  1.00 18.31           O  
ATOM   2012  CB  HIS A 137      61.988  11.161  -8.794  1.00 18.31           C  
ATOM   2013  CG  HIS A 137      60.982  11.840  -7.896  1.00 18.31           C  
ATOM   2014  ND1 HIS A 137      60.500  13.108  -8.141  1.00 18.31           N  
ATOM   2015  CD2 HIS A 137      60.374  11.420  -6.759  1.00 18.31           C  
ATOM   2016  CE1 HIS A 137      59.641  13.441  -7.192  1.00 18.31           C  
ATOM   2017  NE2 HIS A 137      59.552  12.438  -6.339  1.00 18.31           N  
ATOM   2018  H   HIS A 137      60.516   8.927  -9.482  1.00 18.31           H  
ATOM   2019  HA  HIS A 137      61.020  11.649 -10.629  1.00 18.31           H  
ATOM   2020 1HB  HIS A 137      62.371  10.278  -8.281  1.00 18.31           H  
ATOM   2021 2HB  HIS A 137      62.825  11.840  -8.948  1.00 18.31           H  
ATOM   2022  HD1 HIS A 137      60.746  13.697  -8.913  1.00 18.31           H  
ATOM   2023  HD2 HIS A 137      60.436  10.496  -6.183  1.00 18.31           H  
ATOM   2024  HE1 HIS A 137      59.148  14.412  -7.207  1.00 18.31           H  
ATOM   2025  N   HIS A 138      62.204   9.129 -11.767  1.00 21.23           N  
ATOM   2026  CA  HIS A 138      63.111   8.456 -12.695  1.00 21.23           C  
ATOM   2027  C   HIS A 138      64.298   7.833 -11.965  1.00 21.23           C  
ATOM   2028  O   HIS A 138      65.310   7.519 -12.592  1.00 21.23           O  
ATOM   2029  OXT HIS A 138      64.103   7.336 -10.855  1.00 21.23           O  
ATOM   2030  CB  HIS A 138      63.600   9.425 -13.783  1.00 21.23           C  
ATOM   2031  CG  HIS A 138      62.486   9.992 -14.623  1.00 21.23           C  
ATOM   2032  ND1 HIS A 138      61.792   9.245 -15.554  1.00 21.23           N  
ATOM   2033  CD2 HIS A 138      61.945  11.232 -14.657  1.00 21.23           C  
ATOM   2034  CE1 HIS A 138      60.875  10.007 -16.129  1.00 21.23           C  
ATOM   2035  NE2 HIS A 138      60.948  11.216 -15.603  1.00 21.23           N  
ATOM   2036  H   HIS A 138      61.267   8.763 -11.676  1.00 21.23           H  
ATOM   2037  HA  HIS A 138      62.584   7.648 -13.195  1.00 21.23           H  
ATOM   2038 1HB  HIS A 138      64.167  10.242 -13.355  1.00 21.23           H  
ATOM   2039 2HB  HIS A 138      64.274   8.891 -14.450  1.00 21.23           H  
ATOM   2040  HD1 HIS A 138      61.933   8.275 -15.765  1.00 21.23           H  
ATOM   2041  HD2 HIS A 138      62.159  12.147 -14.102  1.00 21.23           H  
ATOM   2042  HE1 HIS A 138      60.219   9.599 -16.896  1.00 21.23           H  
TER    2043
ENDMDL

REMARK ID 636924 MODEL 5 2
PFRMAT TS
TARGET 2
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   GLN A   1       0.851   0.683  -1.931  1.00  2.52           N  
ATOM      2  CA  GLN A   1       2.289   0.698  -1.670  1.00  2.52           C  
ATOM      3  C   GLN A   1       2.783   1.977  -1.017  1.00  2.52           C  
ATOM      4  O   GLN A   1       3.693   1.943  -0.181  1.00  2.52           O  
ATOM      5  CB  GLN A   1       3.102   0.488  -2.955  1.00  2.52           C  
ATOM      6  CG  GLN A   1       4.628   0.449  -2.711  1.00  2.52           C  
ATOM      7  CD  GLN A   1       5.438   0.142  -3.963  1.00  2.52           C  
ATOM      8  OE1 GLN A   1       5.249   0.756  -5.016  1.00  2.52           O  
ATOM      9  NE2 GLN A   1       6.351  -0.819  -3.851  1.00  2.52           N  
ATOM     10 1H   GLN A   1       0.566  -0.185  -2.347  1.00  2.52           H  
ATOM     11 2H   GLN A   1       0.306   0.851  -1.090  1.00  2.52           H  
ATOM     12 3H   GLN A   1       0.605   1.453  -2.546  1.00  2.52           H  
ATOM     13  HA  GLN A   1       2.511  -0.124  -0.991  1.00  2.52           H  
ATOM     14 1HB  GLN A   1       2.800  -0.443  -3.433  1.00  2.52           H  
ATOM     15 2HB  GLN A   1       2.890   1.302  -3.649  1.00  2.52           H  
ATOM     16 1HG  GLN A   1       4.941   1.428  -2.338  1.00  2.52           H  
ATOM     17 2HG  GLN A   1       4.844  -0.318  -1.968  1.00  2.52           H  
ATOM     18 1HE2 GLN A   1       6.912  -1.075  -4.641  1.00  2.52           H  
ATOM     19 2HE2 GLN A   1       6.474  -1.294  -2.980  1.00  2.52           H  
ATOM     20  N   VAL A   2       2.257   3.114  -1.445  1.00  1.98           N  
ATOM     21  CA  VAL A   2       2.788   4.377  -0.963  1.00  1.98           C  
ATOM     22  C   VAL A   2       2.244   4.805   0.384  1.00  1.98           C  
ATOM     23  O   VAL A   2       1.052   5.054   0.532  1.00  1.98           O  
ATOM     24  CB  VAL A   2       2.428   5.494  -1.963  1.00  1.98           C  
ATOM     25  CG1 VAL A   2       2.922   6.844  -1.437  1.00  1.98           C  
ATOM     26  CG2 VAL A   2       3.002   5.181  -3.339  1.00  1.98           C  
ATOM     27  H   VAL A   2       1.466   3.126  -2.087  1.00  1.98           H  
ATOM     28  HA  VAL A   2       3.865   4.278  -0.884  1.00  1.98           H  
ATOM     29  HB  VAL A   2       1.341   5.556  -2.041  1.00  1.98           H  
ATOM     30 1HG1 VAL A   2       2.637   7.628  -2.134  1.00  1.98           H  
ATOM     31 2HG1 VAL A   2       2.477   7.042  -0.467  1.00  1.98           H  
ATOM     32 3HG1 VAL A   2       3.999   6.822  -1.334  1.00  1.98           H  
ATOM     33 1HG2 VAL A   2       2.720   5.968  -4.036  1.00  1.98           H  
ATOM     34 2HG2 VAL A   2       4.067   5.118  -3.285  1.00  1.98           H  
ATOM     35 3HG2 VAL A   2       2.601   4.227  -3.686  1.00  1.98           H  
ATOM     36  N   GLN A   3       3.123   4.954   1.366  1.00  1.53           N  
ATOM     37  CA  GLN A   3       2.653   5.426   2.658  1.00  1.53           C  
ATOM     38  C   GLN A   3       2.677   6.936   2.664  1.00  1.53           C  
ATOM     39  O   GLN A   3       3.729   7.561   2.469  1.00  1.53           O  
ATOM     40  CB  GLN A   3       3.463   4.900   3.838  1.00  1.53           C  
ATOM     41  CG  GLN A   3       2.952   5.450   5.206  1.00  1.53           C  
ATOM     42  CD  GLN A   3       1.548   4.914   5.601  1.00  1.53           C  
ATOM     43  OE1 GLN A   3       1.378   3.694   5.744  1.00  1.53           O  
ATOM     44  NE2 GLN A   3       0.553   5.809   5.773  1.00  1.53           N  
ATOM     45  H   GLN A   3       4.092   4.721   1.210  1.00  1.53           H  
ATOM     46  HA  GLN A   3       1.619   5.108   2.795  1.00  1.53           H  
ATOM     47 1HB  GLN A   3       3.411   3.813   3.863  1.00  1.53           H  
ATOM     48 2HB  GLN A   3       4.508   5.181   3.722  1.00  1.53           H  
ATOM     49 1HG  GLN A   3       3.656   5.154   5.982  1.00  1.53           H  
ATOM     50 2HG  GLN A   3       2.897   6.540   5.156  1.00  1.53           H  
ATOM     51 1HE2 GLN A   3      -0.364   5.493   6.021  1.00  1.53           H  
ATOM     52 2HE2 GLN A   3       0.709   6.817   5.641  1.00  1.53           H  
ATOM     53  N   LEU A   4       1.508   7.498   2.868  1.00  1.19           N  
ATOM     54  CA  LEU A   4       1.322   8.926   2.880  1.00  1.19           C  
ATOM     55  C   LEU A   4       1.233   9.460   4.313  1.00  1.19           C  
ATOM     56  O   LEU A   4       0.682   8.805   5.209  1.00  1.19           O  
ATOM     57  CB  LEU A   4       0.050   9.238   2.088  1.00  1.19           C  
ATOM     58  CG  LEU A   4       0.063   8.810   0.624  1.00  1.19           C  
ATOM     59  CD1 LEU A   4      -1.304   8.987   0.041  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       1.067   9.654  -0.108  1.00  1.19           C  
ATOM     61  H   LEU A   4       0.705   6.897   3.001  1.00  1.19           H  
ATOM     62  HA  LEU A   4       2.169   9.385   2.384  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      -0.748   8.705   2.530  1.00  1.19           H  
ATOM     64 2HB  LEU A   4      -0.155  10.311   2.143  1.00  1.19           H  
ATOM     65  HG  LEU A   4       0.336   7.756   0.542  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4      -1.295   8.686  -1.006  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4      -2.010   8.366   0.586  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      -1.605  10.022   0.125  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       1.099   9.369  -1.156  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4       0.797  10.704  -0.021  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       2.024   9.494   0.341  1.00  1.19           H  
ATOM     72  N   VAL A   5       1.806  10.642   4.519  1.00  0.96           N  
ATOM     73  CA  VAL A   5       1.771  11.351   5.801  1.00  0.96           C  
ATOM     74  C   VAL A   5       1.168  12.727   5.587  1.00  0.96           C  
ATOM     75  O   VAL A   5       1.489  13.385   4.599  1.00  0.96           O  
ATOM     76  CB  VAL A   5       3.174  11.475   6.406  1.00  0.96           C  
ATOM     77  CG1 VAL A   5       3.114  12.255   7.725  1.00  0.96           C  
ATOM     78  CG2 VAL A   5       3.757  10.072   6.617  1.00  0.96           C  
ATOM     79  H   VAL A   5       2.302  11.062   3.732  1.00  0.96           H  
ATOM     80  HA  VAL A   5       1.140  10.798   6.497  1.00  0.96           H  
ATOM     81  HB  VAL A   5       3.814  12.035   5.723  1.00  0.96           H  
ATOM     82 1HG1 VAL A   5       4.116  12.344   8.140  1.00  0.96           H  
ATOM     83 2HG1 VAL A   5       2.714  13.252   7.553  1.00  0.96           H  
ATOM     84 3HG1 VAL A   5       2.475  11.725   8.432  1.00  0.96           H  
ATOM     85 1HG2 VAL A   5       4.758  10.154   7.037  1.00  0.96           H  
ATOM     86 2HG2 VAL A   5       3.118   9.513   7.301  1.00  0.96           H  
ATOM     87 3HG2 VAL A   5       3.813   9.545   5.663  1.00  0.96           H  
ATOM     88  N   GLU A   6       0.262  13.156   6.472  1.00  0.82           N  
ATOM     89  CA  GLU A   6      -0.408  14.434   6.236  1.00  0.82           C  
ATOM     90  C   GLU A   6      -0.290  15.388   7.428  1.00  0.82           C  
ATOM     91  O   GLU A   6      -0.175  14.950   8.579  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -1.872  14.150   5.946  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -2.026  13.056   4.943  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -3.348  12.893   4.546  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -4.146  13.672   4.946  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -3.632  11.949   3.878  1.00  0.82           O  
ATOM     97  H   GLU A   6       0.036  12.597   7.280  1.00  0.82           H  
ATOM     98  HA  GLU A   6       0.043  14.914   5.372  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -2.392  13.866   6.866  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -2.352  15.048   5.549  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      -1.393  13.230   4.094  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -1.697  12.127   5.405  1.00  0.82           H  
ATOM    103  N   SER A   7      -0.352  16.697   7.149  1.00  0.75           N  
ATOM    104  CA  SER A   7      -0.263  17.720   8.196  1.00  0.75           C  
ATOM    105  C   SER A   7      -0.871  19.089   7.837  1.00  0.75           C  
ATOM    106  O   SER A   7      -1.145  19.384   6.674  1.00  0.75           O  
ATOM    107  CB  SER A   7       1.200  17.923   8.537  1.00  0.75           C  
ATOM    108  OG  SER A   7       1.900  18.496   7.460  1.00  0.75           O  
ATOM    109  H   SER A   7      -0.411  16.970   6.168  1.00  0.75           H  
ATOM    110  HA  SER A   7      -0.785  17.340   9.075  1.00  0.75           H  
ATOM    111 1HB  SER A   7       1.285  18.566   9.410  1.00  0.75           H  
ATOM    112 2HB  SER A   7       1.649  16.965   8.795  1.00  0.75           H  
ATOM    113  HG  SER A   7       1.824  17.870   6.724  1.00  0.75           H  
ATOM    114  N   GLY A   8      -1.021  19.961   8.850  1.00  0.73           N  
ATOM    115  CA  GLY A   8      -1.457  21.351   8.613  1.00  0.73           C  
ATOM    116  C   GLY A   8      -2.911  21.706   8.959  1.00  0.73           C  
ATOM    117  O   GLY A   8      -3.372  22.798   8.626  1.00  0.73           O  
ATOM    118  H   GLY A   8      -0.801  19.670   9.793  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      -0.801  22.014   9.178  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      -1.283  21.598   7.566  1.00  0.73           H  
ATOM    121  N   GLY A   9      -3.631  20.826   9.641  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -5.016  21.146   9.988  1.00  0.74           C  
ATOM    123  C   GLY A   9      -5.086  22.086  11.189  1.00  0.74           C  
ATOM    124  O   GLY A   9      -4.070  22.642  11.619  1.00  0.74           O  
ATOM    125  H   GLY A   9      -3.239  19.934   9.897  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -5.515  21.604   9.135  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -5.557  20.233  10.217  1.00  0.74           H  
ATOM    128  N   GLY A  10      -6.290  22.281  11.721  1.00  0.77           N  
ATOM    129  CA  GLY A  10      -6.489  23.214  12.830  1.00  0.77           C  
ATOM    130  C   GLY A  10      -7.735  24.082  12.655  1.00  0.77           C  
ATOM    131  O   GLY A  10      -8.549  23.841  11.759  1.00  0.77           O  
ATOM    132  H   GLY A  10      -7.069  21.735  11.359  1.00  0.77           H  
ATOM    133 1HA  GLY A  10      -6.570  22.650  13.760  1.00  0.77           H  
ATOM    134 2HA  GLY A  10      -5.613  23.854  12.926  1.00  0.77           H  
ATOM    135  N   LEU A  11      -7.875  25.076  13.536  1.00  0.81           N  
ATOM    136  CA  LEU A  11      -9.029  25.981  13.569  1.00  0.81           C  
ATOM    137  C   LEU A  11      -8.780  27.335  12.900  1.00  0.81           C  
ATOM    138  O   LEU A  11      -7.824  28.039  13.234  1.00  0.81           O  
ATOM    139  CB  LEU A  11      -9.473  26.210  15.014  1.00  0.81           C  
ATOM    140  CG  LEU A  11     -10.620  27.215  15.189  1.00  0.81           C  
ATOM    141  CD1 LEU A  11     -11.870  26.668  14.541  1.00  0.81           C  
ATOM    142  CD2 LEU A  11     -10.852  27.470  16.668  1.00  0.81           C  
ATOM    143  H   LEU A  11      -7.148  25.208  14.224  1.00  0.81           H  
ATOM    144  HA  LEU A  11      -9.845  25.494  13.046  1.00  0.81           H  
ATOM    145 1HB  LEU A  11      -9.801  25.259  15.433  1.00  0.81           H  
ATOM    146 2HB  LEU A  11      -8.622  26.568  15.591  1.00  0.81           H  
ATOM    147  HG  LEU A  11     -10.363  28.151  14.693  1.00  0.81           H  
ATOM    148 1HD1 LEU A  11     -12.662  27.379  14.650  1.00  0.81           H  
ATOM    149 2HD1 LEU A  11     -11.693  26.502  13.495  1.00  0.81           H  
ATOM    150 3HD1 LEU A  11     -12.146  25.732  15.016  1.00  0.81           H  
ATOM    151 1HD2 LEU A  11     -11.665  28.188  16.789  1.00  0.81           H  
ATOM    152 2HD2 LEU A  11     -11.117  26.535  17.163  1.00  0.81           H  
ATOM    153 3HD2 LEU A  11      -9.943  27.873  17.114  1.00  0.81           H  
ATOM    154  N   VAL A  12      -9.655  27.686  11.961  1.00  0.85           N  
ATOM    155  CA  VAL A  12      -9.579  28.936  11.207  1.00  0.85           C  
ATOM    156  C   VAL A  12     -10.951  29.628  11.163  1.00  0.85           C  
ATOM    157  O   VAL A  12     -11.990  28.972  11.160  1.00  0.85           O  
ATOM    158  CB  VAL A  12      -9.080  28.622   9.794  1.00  0.85           C  
ATOM    159  CG1 VAL A  12     -10.077  27.800   9.150  1.00  0.85           C  
ATOM    160  CG2 VAL A  12      -8.791  29.880   8.979  1.00  0.85           C  
ATOM    161  H   VAL A  12     -10.400  27.019  11.742  1.00  0.85           H  
ATOM    162  HA  VAL A  12      -8.866  29.599  11.697  1.00  0.85           H  
ATOM    163  HB  VAL A  12      -8.179  28.041   9.877  1.00  0.85           H  
ATOM    164 1HG1 VAL A  12      -9.726  27.534   8.195  1.00  0.85           H  
ATOM    165 2HG1 VAL A  12     -10.244  26.900   9.740  1.00  0.85           H  
ATOM    166 3HG1 VAL A  12     -11.005  28.367   9.066  1.00  0.85           H  
ATOM    167 1HG2 VAL A  12      -8.427  29.600   7.990  1.00  0.85           H  
ATOM    168 2HG2 VAL A  12      -9.691  30.464   8.867  1.00  0.85           H  
ATOM    169 3HG2 VAL A  12      -8.032  30.472   9.486  1.00  0.85           H  
ATOM    170  N   GLN A  13     -10.972  30.950  11.175  1.00  0.87           N  
ATOM    171  CA  GLN A  13     -12.252  31.645  11.052  1.00  0.87           C  
ATOM    172  C   GLN A  13     -12.634  31.782   9.557  1.00  0.87           C  
ATOM    173  O   GLN A  13     -11.737  31.872   8.711  1.00  0.87           O  
ATOM    174  CB  GLN A  13     -12.160  33.011  11.747  1.00  0.87           C  
ATOM    175  CG  GLN A  13     -11.939  32.918  13.292  1.00  0.87           C  
ATOM    176  CD  GLN A  13     -13.186  32.368  14.036  1.00  0.87           C  
ATOM    177  OE1 GLN A  13     -14.242  33.053  14.107  1.00  0.87           O  
ATOM    178  NE2 GLN A  13     -13.054  31.124  14.530  1.00  0.87           N  
ATOM    179  H   GLN A  13     -10.107  31.471  11.225  1.00  0.87           H  
ATOM    180  HA  GLN A  13     -12.991  31.059  11.582  1.00  0.87           H  
ATOM    181 1HB  GLN A  13     -11.327  33.576  11.323  1.00  0.87           H  
ATOM    182 2HB  GLN A  13     -13.064  33.582  11.559  1.00  0.87           H  
ATOM    183 1HG  GLN A  13     -11.107  32.242  13.485  1.00  0.87           H  
ATOM    184 2HG  GLN A  13     -11.713  33.910  13.685  1.00  0.87           H  
ATOM    185 1HE2 GLN A  13     -13.822  30.600  14.952  1.00  0.87           H  
ATOM    186 2HE2 GLN A  13     -12.190  30.646  14.417  1.00  0.87           H  
ATOM    187  N   PRO A  14     -13.933  31.817   9.195  1.00  0.87           N  
ATOM    188  CA  PRO A  14     -14.424  32.030   7.860  1.00  0.87           C  
ATOM    189  C   PRO A  14     -13.841  33.282   7.262  1.00  0.87           C  
ATOM    190  O   PRO A  14     -13.652  34.293   7.941  1.00  0.87           O  
ATOM    191  CB  PRO A  14     -15.933  32.158   8.066  1.00  0.87           C  
ATOM    192  CG  PRO A  14     -16.198  31.333   9.254  1.00  0.87           C  
ATOM    193  CD  PRO A  14     -14.976  31.511  10.138  1.00  0.87           C  
ATOM    194  HA  PRO A  14     -14.168  31.147   7.268  1.00  0.87           H  
ATOM    195 1HB  PRO A  14     -16.205  33.214   8.201  1.00  0.87           H  
ATOM    196 2HB  PRO A  14     -16.458  31.801   7.167  1.00  0.87           H  
ATOM    197 1HG  PRO A  14     -17.118  31.670   9.735  1.00  0.87           H  
ATOM    198 2HG  PRO A  14     -16.381  30.303   8.951  1.00  0.87           H  
ATOM    199 1HD  PRO A  14     -15.101  32.288  10.903  1.00  0.87           H  
ATOM    200 2HD  PRO A  14     -14.776  30.529  10.540  1.00  0.87           H  
ATOM    201  N   GLY A  15     -13.520  33.181   5.990  1.00  0.85           N  
ATOM    202  CA  GLY A  15     -12.905  34.237   5.220  1.00  0.85           C  
ATOM    203  C   GLY A  15     -11.385  34.100   5.218  1.00  0.85           C  
ATOM    204  O   GLY A  15     -10.714  34.718   4.392  1.00  0.85           O  
ATOM    205  H   GLY A  15     -13.746  32.310   5.521  1.00  0.85           H  
ATOM    206 1HA  GLY A  15     -13.281  34.203   4.198  1.00  0.85           H  
ATOM    207 2HA  GLY A  15     -13.187  35.201   5.638  1.00  0.85           H  
ATOM    208  N   GLY A  16     -10.842  33.263   6.113  1.00  0.81           N  
ATOM    209  CA  GLY A  16      -9.403  33.060   6.188  1.00  0.81           C  
ATOM    210  C   GLY A  16      -8.937  31.958   5.250  1.00  0.81           C  
ATOM    211  O   GLY A  16      -9.706  31.460   4.416  1.00  0.81           O  
ATOM    212  H   GLY A  16     -11.424  32.783   6.802  1.00  0.81           H  
ATOM    213 1HA  GLY A  16      -8.889  33.991   5.951  1.00  0.81           H  
ATOM    214 2HA  GLY A  16      -9.137  32.800   7.213  1.00  0.81           H  
ATOM    215  N   SER A  17      -7.671  31.564   5.398  1.00  0.76           N  
ATOM    216  CA  SER A  17      -7.098  30.527   4.546  1.00  0.76           C  
ATOM    217  C   SER A  17      -6.274  29.513   5.320  1.00  0.76           C  
ATOM    218  O   SER A  17      -5.717  29.823   6.377  1.00  0.76           O  
ATOM    219  CB  SER A  17      -6.197  31.130   3.479  1.00  0.76           C  
ATOM    220  OG  SER A  17      -6.897  31.992   2.627  1.00  0.76           O  
ATOM    221  H   SER A  17      -7.094  32.001   6.104  1.00  0.76           H  
ATOM    222  HA  SER A  17      -7.915  29.993   4.059  1.00  0.76           H  
ATOM    223 1HB  SER A  17      -5.362  31.655   3.937  1.00  0.76           H  
ATOM    224 2HB  SER A  17      -5.781  30.310   2.887  1.00  0.76           H  
ATOM    225  HG  SER A  17      -6.549  31.797   1.729  1.00  0.76           H  
ATOM    226  N   LEU A  18      -6.187  28.312   4.756  1.00  0.73           N  
ATOM    227  CA  LEU A  18      -5.346  27.232   5.273  1.00  0.73           C  
ATOM    228  C   LEU A  18      -4.522  26.533   4.201  1.00  0.73           C  
ATOM    229  O   LEU A  18      -4.935  26.423   3.045  1.00  0.73           O  
ATOM    230  CB  LEU A  18      -6.168  26.171   6.000  1.00  0.73           C  
ATOM    231  CG  LEU A  18      -6.828  26.575   7.275  1.00  0.73           C  
ATOM    232  CD1 LEU A  18      -7.714  25.487   7.676  1.00  0.73           C  
ATOM    233  CD2 LEU A  18      -5.771  26.817   8.327  1.00  0.73           C  
ATOM    234  H   LEU A  18      -6.719  28.171   3.894  1.00  0.73           H  
ATOM    235  HA  LEU A  18      -4.651  27.665   5.990  1.00  0.73           H  
ATOM    236 1HB  LEU A  18      -6.942  25.827   5.344  1.00  0.73           H  
ATOM    237 2HB  LEU A  18      -5.515  25.321   6.223  1.00  0.73           H  
ATOM    238  HG  LEU A  18      -7.418  27.473   7.135  1.00  0.73           H  
ATOM    239 1HD1 LEU A  18      -8.202  25.737   8.612  1.00  0.73           H  
ATOM    240 2HD1 LEU A  18      -8.458  25.337   6.897  1.00  0.73           H  
ATOM    241 3HD1 LEU A  18      -7.128  24.578   7.808  1.00  0.73           H  
ATOM    242 1HD2 LEU A  18      -6.234  27.087   9.269  1.00  0.73           H  
ATOM    243 2HD2 LEU A  18      -5.183  25.904   8.466  1.00  0.73           H  
ATOM    244 3HD2 LEU A  18      -5.116  27.627   8.001  1.00  0.73           H  
ATOM    245  N   ARG A  19      -3.352  26.032   4.586  1.00  0.71           N  
ATOM    246  CA  ARG A  19      -2.568  25.223   3.659  1.00  0.71           C  
ATOM    247  C   ARG A  19      -2.238  23.889   4.310  1.00  0.71           C  
ATOM    248  O   ARG A  19      -1.653  23.849   5.395  1.00  0.71           O  
ATOM    249  CB  ARG A  19      -1.280  25.911   3.238  1.00  0.71           C  
ATOM    250  CG  ARG A  19      -0.458  25.121   2.200  1.00  0.71           C  
ATOM    251  CD  ARG A  19       0.793  25.833   1.784  1.00  0.71           C  
ATOM    252  NE  ARG A  19       0.547  27.070   1.008  1.00  0.71           N  
ATOM    253  CZ  ARG A  19       1.507  27.966   0.685  1.00  0.71           C  
ATOM    254  NH1 ARG A  19       2.757  27.777   1.052  1.00  0.71           N  
ATOM    255  NH2 ARG A  19       1.172  29.038  -0.006  1.00  0.71           N  
ATOM    256  H   ARG A  19      -3.027  26.171   5.533  1.00  0.71           H  
ATOM    257  HA  ARG A  19      -3.157  25.034   2.772  1.00  0.71           H  
ATOM    258 1HB  ARG A  19      -1.515  26.882   2.799  1.00  0.71           H  
ATOM    259 2HB  ARG A  19      -0.648  26.080   4.108  1.00  0.71           H  
ATOM    260 1HG  ARG A  19      -0.179  24.151   2.618  1.00  0.71           H  
ATOM    261 2HG  ARG A  19      -1.074  24.956   1.308  1.00  0.71           H  
ATOM    262 1HD  ARG A  19       1.362  26.100   2.673  1.00  0.71           H  
ATOM    263 2HD  ARG A  19       1.391  25.165   1.166  1.00  0.71           H  
ATOM    264  HE  ARG A  19      -0.407  27.293   0.676  1.00  0.71           H  
ATOM    265 1HH1 ARG A  19       3.010  26.956   1.582  1.00  0.71           H  
ATOM    266 2HH1 ARG A  19       3.463  28.455   0.803  1.00  0.71           H  
ATOM    267 1HH2 ARG A  19       0.186  29.159  -0.273  1.00  0.71           H  
ATOM    268 2HH2 ARG A  19       1.865  29.722  -0.261  1.00  0.71           H  
ATOM    269  N   LEU A  20      -2.627  22.805   3.653  1.00  0.72           N  
ATOM    270  CA  LEU A  20      -2.401  21.467   4.180  1.00  0.72           C  
ATOM    271  C   LEU A  20      -1.317  20.805   3.352  1.00  0.72           C  
ATOM    272  O   LEU A  20      -1.159  21.131   2.172  1.00  0.72           O  
ATOM    273  CB  LEU A  20      -3.662  20.619   4.079  1.00  0.72           C  
ATOM    274  CG  LEU A  20      -4.934  21.192   4.673  1.00  0.72           C  
ATOM    275  CD1 LEU A  20      -6.061  20.202   4.424  1.00  0.72           C  
ATOM    276  CD2 LEU A  20      -4.745  21.478   6.116  1.00  0.72           C  
ATOM    277  H   LEU A  20      -3.099  22.921   2.759  1.00  0.72           H  
ATOM    278  HA  LEU A  20      -2.074  21.528   5.216  1.00  0.72           H  
ATOM    279 1HB  LEU A  20      -3.854  20.409   3.037  1.00  0.72           H  
ATOM    280 2HB  LEU A  20      -3.468  19.692   4.605  1.00  0.72           H  
ATOM    281  HG  LEU A  20      -5.176  22.117   4.169  1.00  0.72           H  
ATOM    282 1HD1 LEU A  20      -6.986  20.585   4.825  1.00  0.72           H  
ATOM    283 2HD1 LEU A  20      -6.169  20.035   3.368  1.00  0.72           H  
ATOM    284 3HD1 LEU A  20      -5.828  19.273   4.903  1.00  0.72           H  
ATOM    285 1HD2 LEU A  20      -5.655  21.899   6.532  1.00  0.72           H  
ATOM    286 2HD2 LEU A  20      -4.494  20.564   6.644  1.00  0.72           H  
ATOM    287 3HD2 LEU A  20      -3.933  22.193   6.226  1.00  0.72           H  
ATOM    288  N   SER A  21      -0.611  19.838   3.920  1.00  0.78           N  
ATOM    289  CA  SER A  21       0.388  19.148   3.117  1.00  0.78           C  
ATOM    290  C   SER A  21       0.389  17.649   3.287  1.00  0.78           C  
ATOM    291  O   SER A  21       0.065  17.113   4.350  1.00  0.78           O  
ATOM    292  CB  SER A  21       1.782  19.636   3.482  1.00  0.78           C  
ATOM    293  OG  SER A  21       2.108  19.315   4.807  1.00  0.78           O  
ATOM    294  H   SER A  21      -0.761  19.601   4.898  1.00  0.78           H  
ATOM    295  HA  SER A  21       0.197  19.360   2.071  1.00  0.78           H  
ATOM    296 1HB  SER A  21       2.511  19.191   2.799  1.00  0.78           H  
ATOM    297 2HB  SER A  21       1.823  20.710   3.357  1.00  0.78           H  
ATOM    298  HG  SER A  21       1.453  19.766   5.357  1.00  0.78           H  
ATOM    299  N   CYS A  22       0.819  16.995   2.216  1.00  0.90           N  
ATOM    300  CA  CYS A  22       1.033  15.553   2.204  1.00  0.90           C  
ATOM    301  C   CYS A  22       2.425  15.203   1.710  1.00  0.90           C  
ATOM    302  O   CYS A  22       3.005  15.915   0.886  1.00  0.90           O  
ATOM    303  CB  CYS A  22       0.000  14.860   1.334  1.00  0.90           C  
ATOM    304  SG  CYS A  22      -1.646  15.009   1.960  1.00  0.90           S  
ATOM    305  H   CYS A  22       0.997  17.522   1.376  1.00  0.90           H  
ATOM    306  HA  CYS A  22       0.926  15.188   3.220  1.00  0.90           H  
ATOM    307 1HB  CYS A  22       0.024  15.280   0.331  1.00  0.90           H  
ATOM    308 2HB  CYS A  22       0.242  13.799   1.255  1.00  0.90           H  
ATOM    309  N   ALA A  23       2.911  14.053   2.150  1.00  1.13           N  
ATOM    310  CA  ALA A  23       4.188  13.553   1.670  1.00  1.13           C  
ATOM    311  C   ALA A  23       4.146  12.061   1.418  1.00  1.13           C  
ATOM    312  O   ALA A  23       3.532  11.310   2.179  1.00  1.13           O  
ATOM    313  CB  ALA A  23       5.263  13.855   2.695  1.00  1.13           C  
ATOM    314  H   ALA A  23       2.395  13.556   2.877  1.00  1.13           H  
ATOM    315  HA  ALA A  23       4.425  14.049   0.730  1.00  1.13           H  
ATOM    316 1HB  ALA A  23       6.226  13.497   2.322  1.00  1.13           H  
ATOM    317 2HB  ALA A  23       5.313  14.926   2.871  1.00  1.13           H  
ATOM    318 3HB  ALA A  23       5.021  13.347   3.628  1.00  1.13           H  
ATOM    319  N   ALA A  24       4.833  11.637   0.356  1.00  1.52           N  
ATOM    320  CA  ALA A  24       4.952  10.221   0.007  1.00  1.52           C  
ATOM    321  C   ALA A  24       6.282   9.646   0.475  1.00  1.52           C  
ATOM    322  O   ALA A  24       7.327   9.927  -0.109  1.00  1.52           O  
ATOM    323  CB  ALA A  24       4.793  10.053  -1.493  1.00  1.52           C  
ATOM    324  H   ALA A  24       5.290  12.331  -0.246  1.00  1.52           H  
ATOM    325  HA  ALA A  24       4.174   9.670   0.521  1.00  1.52           H  
ATOM    326 1HB  ALA A  24       4.868   9.004  -1.752  1.00  1.52           H  
ATOM    327 2HB  ALA A  24       3.822  10.439  -1.802  1.00  1.52           H  
ATOM    328 3HB  ALA A  24       5.582  10.604  -2.001  1.00  1.52           H  
ATOM    329  N   SER A  25       6.248   8.851   1.548  1.00  2.12           N  
ATOM    330  CA  SER A  25       7.470   8.300   2.141  1.00  2.12           C  
ATOM    331  C   SER A  25       8.151   7.287   1.221  1.00  2.12           C  
ATOM    332  O   SER A  25       9.379   7.217   1.146  1.00  2.12           O  
ATOM    333  CB  SER A  25       7.152   7.640   3.463  1.00  2.12           C  
ATOM    334  OG  SER A  25       6.723   8.584   4.405  1.00  2.12           O  
ATOM    335  H   SER A  25       5.345   8.613   1.967  1.00  2.12           H  
ATOM    336  HA  SER A  25       8.163   9.121   2.316  1.00  2.12           H  
ATOM    337 1HB  SER A  25       6.369   6.895   3.314  1.00  2.12           H  
ATOM    338 2HB  SER A  25       8.035   7.121   3.833  1.00  2.12           H  
ATOM    339  HG  SER A  25       5.918   8.966   4.037  1.00  2.12           H  
ATOM    340  N   LEU A  26       7.333   6.481   0.552  1.00  2.98           N  
ATOM    341  CA  LEU A  26       7.804   5.448  -0.360  1.00  2.98           C  
ATOM    342  C   LEU A  26       7.060   5.456  -1.662  1.00  2.98           C  
ATOM    343  O   LEU A  26       5.865   5.230  -1.684  1.00  2.98           O  
ATOM    344  CB  LEU A  26       7.585   4.041   0.209  1.00  2.98           C  
ATOM    345  CG  LEU A  26       7.949   2.881  -0.779  1.00  2.98           C  
ATOM    346  CD1 LEU A  26       9.445   2.906  -1.073  1.00  2.98           C  
ATOM    347  CD2 LEU A  26       7.501   1.555  -0.203  1.00  2.98           C  
ATOM    348  H   LEU A  26       6.343   6.615   0.676  1.00  2.98           H  
ATOM    349  HA  LEU A  26       8.862   5.612  -0.560  1.00  2.98           H  
ATOM    350 1HB  LEU A  26       8.191   3.925   1.108  1.00  2.98           H  
ATOM    351 2HB  LEU A  26       6.534   3.931   0.479  1.00  2.98           H  
ATOM    352  HG  LEU A  26       7.425   3.038  -1.724  1.00  2.98           H  
ATOM    353 1HD1 LEU A  26       9.692   2.113  -1.775  1.00  2.98           H  
ATOM    354 2HD1 LEU A  26       9.721   3.865  -1.497  1.00  2.98           H  
ATOM    355 3HD1 LEU A  26       9.995   2.753  -0.146  1.00  2.98           H  
ATOM    356 1HD2 LEU A  26       7.737   0.756  -0.907  1.00  2.98           H  
ATOM    357 2HD2 LEU A  26       8.012   1.371   0.741  1.00  2.98           H  
ATOM    358 3HD2 LEU A  26       6.420   1.581  -0.033  1.00  2.98           H  
ATOM    359  N   ASN A  27       7.769   5.630  -2.753  1.00  4.05           N  
ATOM    360  CA  ASN A  27       7.134   5.548  -4.056  1.00  4.05           C  
ATOM    361  C   ASN A  27       8.062   4.869  -5.036  1.00  4.05           C  
ATOM    362  O   ASN A  27       7.766   4.785  -6.225  1.00  4.05           O  
ATOM    363  CB  ASN A  27       6.697   6.923  -4.516  1.00  4.05           C  
ATOM    364  CG  ASN A  27       7.843   7.856  -4.630  1.00  4.05           C  
ATOM    365  OD1 ASN A  27       9.001   7.426  -4.596  1.00  4.05           O  
ATOM    366  ND2 ASN A  27       7.572   9.112  -4.771  1.00  4.05           N  
ATOM    367  H   ASN A  27       8.753   5.835  -2.679  1.00  4.05           H  
ATOM    368  HA  ASN A  27       6.253   4.912  -3.975  1.00  4.05           H  
ATOM    369 1HB  ASN A  27       6.207   6.845  -5.487  1.00  4.05           H  
ATOM    370 2HB  ASN A  27       5.969   7.335  -3.813  1.00  4.05           H  
ATOM    371 1HD2 ASN A  27       8.323   9.771  -4.866  1.00  4.05           H  
ATOM    372 2HD2 ASN A  27       6.625   9.423  -4.802  1.00  4.05           H  
ATOM    373  N   THR A  28       9.216   4.412  -4.516  1.00  5.13           N  
ATOM    374  CA  THR A  28      10.290   3.721  -5.258  1.00  5.13           C  
ATOM    375  C   THR A  28      11.021   4.634  -6.270  1.00  5.13           C  
ATOM    376  O   THR A  28      11.965   4.213  -6.950  1.00  5.13           O  
ATOM    377  CB  THR A  28       9.793   2.431  -5.968  1.00  5.13           C  
ATOM    378  OG1 THR A  28       9.093   2.759  -7.178  1.00  5.13           O  
ATOM    379  CG2 THR A  28       8.863   1.607  -5.028  1.00  5.13           C  
ATOM    380  H   THR A  28       9.339   4.539  -3.524  1.00  5.13           H  
ATOM    381  HA  THR A  28      11.034   3.401  -4.530  1.00  5.13           H  
ATOM    382  HB  THR A  28      10.657   1.817  -6.222  1.00  5.13           H  
ATOM    383  HG1 THR A  28       8.472   3.477  -7.009  1.00  5.13           H  
ATOM    384 1HG2 THR A  28       8.550   0.701  -5.544  1.00  5.13           H  
ATOM    385 2HG2 THR A  28       9.406   1.339  -4.125  1.00  5.13           H  
ATOM    386 3HG2 THR A  28       7.979   2.171  -4.754  1.00  5.13           H  
ATOM    387  N   CYS A  29      10.555   5.872  -6.415  1.00  5.89           N  
ATOM    388  CA  CYS A  29      10.955   6.746  -7.502  1.00  5.89           C  
ATOM    389  C   CYS A  29      12.292   7.430  -7.368  1.00  5.89           C  
ATOM    390  O   CYS A  29      12.372   8.640  -7.182  1.00  5.89           O  
ATOM    391  CB  CYS A  29       9.909   7.823  -7.732  1.00  5.89           C  
ATOM    392  SG  CYS A  29       8.336   7.170  -8.217  1.00  5.89           S  
ATOM    393  H   CYS A  29       9.850   6.211  -5.773  1.00  5.89           H  
ATOM    394  HA  CYS A  29      10.988   6.139  -8.409  1.00  5.89           H  
ATOM    395 1HB  CYS A  29       9.783   8.421  -6.838  1.00  5.89           H  
ATOM    396 2HB  CYS A  29      10.252   8.494  -8.526  1.00  5.89           H  
ATOM    397  HG  CYS A  29       8.223   6.252  -7.225  1.00  5.89           H  
ATOM    398  N   GLY A  30      13.355   6.644  -7.476  1.00  6.05           N  
ATOM    399  CA  GLY A  30      14.702   7.211  -7.544  1.00  6.05           C  
ATOM    400  C   GLY A  30      14.790   8.063  -8.830  1.00  6.05           C  
ATOM    401  O   GLY A  30      15.540   9.035  -8.917  1.00  6.05           O  
ATOM    402  H   GLY A  30      13.185   5.639  -7.535  1.00  6.05           H  
ATOM    403 1HA  GLY A  30      14.894   7.829  -6.667  1.00  6.05           H  
ATOM    404 2HA  GLY A  30      15.443   6.412  -7.565  1.00  6.05           H  
ATOM    405  N   SER A  31      14.022   7.623  -9.834  1.00  5.63           N  
ATOM    406  CA  SER A  31      13.865   8.215 -11.153  1.00  5.63           C  
ATOM    407  C   SER A  31      12.824   9.342 -11.084  1.00  5.63           C  
ATOM    408  O   SER A  31      12.170   9.500 -10.058  1.00  5.63           O  
ATOM    409  CB  SER A  31      13.336   7.161 -12.114  1.00  5.63           C  
ATOM    410  OG  SER A  31      11.983   6.874 -11.836  1.00  5.63           O  
ATOM    411  H   SER A  31      13.471   6.802  -9.638  1.00  5.63           H  
ATOM    412  HA  SER A  31      14.832   8.592 -11.475  1.00  5.63           H  
ATOM    413 1HB  SER A  31      13.438   7.465 -13.138  1.00  5.63           H  
ATOM    414 2HB  SER A  31      13.922   6.252 -11.993  1.00  5.63           H  
ATOM    415  HG  SER A  31      11.468   7.723 -12.021  1.00  5.63           H  
ATOM    416  N   PRO A  32      12.690  10.169 -12.127  1.00  4.83           N  
ATOM    417  CA  PRO A  32      11.594  11.096 -12.321  1.00  4.83           C  
ATOM    418  C   PRO A  32      10.283  10.308 -12.359  1.00  4.83           C  
ATOM    419  O   PRO A  32      10.301   9.070 -12.321  1.00  4.83           O  
ATOM    420  CB  PRO A  32      11.927  11.759 -13.663  1.00  4.83           C  
ATOM    421  CG  PRO A  32      13.428  11.601 -13.811  1.00  4.83           C  
ATOM    422  CD  PRO A  32      13.755  10.284 -13.158  1.00  4.83           C  
ATOM    423  HA  PRO A  32      11.587  11.828 -11.502  1.00  4.83           H  
ATOM    424 1HB  PRO A  32      11.367  11.268 -14.472  1.00  4.83           H  
ATOM    425 2HB  PRO A  32      11.611  12.811 -13.648  1.00  4.83           H  
ATOM    426 1HG  PRO A  32      13.706  11.626 -14.876  1.00  4.83           H  
ATOM    427 2HG  PRO A  32      13.940  12.450 -13.331  1.00  4.83           H  
ATOM    428 1HD  PRO A  32      13.689   9.496 -13.909  1.00  4.83           H  
ATOM    429 2HD  PRO A  32      14.753  10.367 -12.711  1.00  4.83           H  
ATOM    430  N   ARG A  33       9.167  11.047 -12.482  1.00  3.93           N  
ATOM    431  CA  ARG A  33       7.776  10.548 -12.524  1.00  3.93           C  
ATOM    432  C   ARG A  33       7.146  10.051 -11.216  1.00  3.93           C  
ATOM    433  O   ARG A  33       6.562   8.968 -11.162  1.00  3.93           O  
ATOM    434  CB  ARG A  33       7.623   9.423 -13.545  1.00  3.93           C  
ATOM    435  CG  ARG A  33       7.932   9.789 -14.994  1.00  3.93           C  
ATOM    436  CD  ARG A  33       7.691   8.628 -15.889  1.00  3.93           C  
ATOM    437  NE  ARG A  33       6.272   8.264 -15.969  1.00  3.93           N  
ATOM    438  CZ  ARG A  33       5.371   8.827 -16.802  1.00  3.93           C  
ATOM    439  NH1 ARG A  33       5.735   9.778 -17.630  1.00  3.93           N  
ATOM    440  NH2 ARG A  33       4.117   8.412 -16.793  1.00  3.93           N  
ATOM    441  H   ARG A  33       9.287  12.047 -12.529  1.00  3.93           H  
ATOM    442  HA  ARG A  33       7.161  11.381 -12.869  1.00  3.93           H  
ATOM    443 1HB  ARG A  33       8.222   8.565 -13.282  1.00  3.93           H  
ATOM    444 2HB  ARG A  33       6.605   9.078 -13.525  1.00  3.93           H  
ATOM    445 1HG  ARG A  33       7.297  10.613 -15.315  1.00  3.93           H  
ATOM    446 2HG  ARG A  33       8.978  10.079 -15.087  1.00  3.93           H  
ATOM    447 1HD  ARG A  33       8.037   8.869 -16.893  1.00  3.93           H  
ATOM    448 2HD  ARG A  33       8.243   7.767 -15.513  1.00  3.93           H  
ATOM    449  HE  ARG A  33       5.944   7.531 -15.353  1.00  3.93           H  
ATOM    450 1HH1 ARG A  33       6.694  10.097 -17.645  1.00  3.93           H  
ATOM    451 2HH1 ARG A  33       5.057  10.174 -18.267  1.00  3.93           H  
ATOM    452 1HH2 ARG A  33       3.833   7.670 -16.165  1.00  3.93           H  
ATOM    453 2HH2 ARG A  33       3.443   8.828 -17.418  1.00  3.93           H  
ATOM    454  N   CYS A  34       7.206  10.885 -10.184  1.00  3.11           N  
ATOM    455  CA  CYS A  34       6.505  10.625  -8.926  1.00  3.11           C  
ATOM    456  C   CYS A  34       4.980  10.539  -9.201  1.00  3.11           C  
ATOM    457  O   CYS A  34       4.448  11.476  -9.794  1.00  3.11           O  
ATOM    458  CB  CYS A  34       6.767  11.738  -7.910  1.00  3.11           C  
ATOM    459  SG  CYS A  34       5.891  11.514  -6.333  1.00  3.11           S  
ATOM    460  H   CYS A  34       7.734  11.740 -10.284  1.00  3.11           H  
ATOM    461  HA  CYS A  34       6.907   9.717  -8.511  1.00  3.11           H  
ATOM    462 1HB  CYS A  34       7.839  11.788  -7.691  1.00  3.11           H  
ATOM    463 2HB  CYS A  34       6.477  12.696  -8.334  1.00  3.11           H  
ATOM    464  HG  CYS A  34       4.710  11.171  -6.884  1.00  3.11           H  
ATOM    465  N   PRO A  35       4.260   9.488  -8.739  1.00  2.44           N  
ATOM    466  CA  PRO A  35       2.832   9.207  -8.940  1.00  2.44           C  
ATOM    467  C   PRO A  35       1.846  10.287  -8.532  1.00  2.44           C  
ATOM    468  O   PRO A  35       2.133  11.129  -7.678  1.00  2.44           O  
ATOM    469  CB  PRO A  35       2.608   7.987  -8.037  1.00  2.44           C  
ATOM    470  CG  PRO A  35       3.932   7.311  -7.966  1.00  2.44           C  
ATOM    471  CD  PRO A  35       4.949   8.400  -8.023  1.00  2.44           C  
ATOM    472  HA  PRO A  35       2.672   8.935  -9.987  1.00  2.44           H  
ATOM    473 1HB  PRO A  35       2.236   8.318  -7.053  1.00  2.44           H  
ATOM    474 2HB  PRO A  35       1.824   7.346  -8.468  1.00  2.44           H  
ATOM    475 1HG  PRO A  35       4.005   6.717  -7.043  1.00  2.44           H  
ATOM    476 2HG  PRO A  35       4.042   6.607  -8.803  1.00  2.44           H  
ATOM    477 1HD  PRO A  35       5.299   8.693  -7.029  1.00  2.44           H  
ATOM    478 2HD  PRO A  35       5.723   7.995  -8.658  1.00  2.44           H  
ATOM    479  N   ASP A  36       0.656  10.211  -9.166  1.00  1.95           N  
ATOM    480  CA  ASP A  36      -0.467  11.128  -8.939  1.00  1.95           C  
ATOM    481  C   ASP A  36      -0.760  11.151  -7.446  1.00  1.95           C  
ATOM    482  O   ASP A  36      -0.674  10.107  -6.791  1.00  1.95           O  
ATOM    483  CB  ASP A  36      -1.795  10.612  -9.576  1.00  1.95           C  
ATOM    484  CG  ASP A  36      -1.938  10.478 -11.141  1.00  1.95           C  
ATOM    485  OD1 ASP A  36      -1.095  10.897 -11.884  1.00  1.95           O  
ATOM    486  OD2 ASP A  36      -2.946   9.966 -11.556  1.00  1.95           O  
ATOM    487  H   ASP A  36       0.529   9.475  -9.843  1.00  1.95           H  
ATOM    488  HA  ASP A  36      -0.213  12.134  -9.281  1.00  1.95           H  
ATOM    489 1HB  ASP A  36      -2.025   9.645  -9.150  1.00  1.95           H  
ATOM    490 2HB  ASP A  36      -2.598  11.290  -9.242  1.00  1.95           H  
ATOM    491  N   LEU A  37      -1.110  12.315  -6.911  1.00  1.60           N  
ATOM    492  CA  LEU A  37      -1.478  12.364  -5.494  1.00  1.60           C  
ATOM    493  C   LEU A  37      -2.611  13.375  -5.368  1.00  1.60           C  
ATOM    494  O   LEU A  37      -2.450  14.545  -5.720  1.00  1.60           O  
ATOM    495  CB  LEU A  37      -0.257  12.711  -4.607  1.00  1.60           C  
ATOM    496  CG  LEU A  37      -0.484  12.695  -3.038  1.00  1.60           C  
ATOM    497  CD1 LEU A  37      -0.851  11.358  -2.651  1.00  1.60           C  
ATOM    498  CD2 LEU A  37       0.796  13.094  -2.283  1.00  1.60           C  
ATOM    499  H   LEU A  37      -1.177  13.142  -7.511  1.00  1.60           H  
ATOM    500  HA  LEU A  37      -1.858  11.391  -5.189  1.00  1.60           H  
ATOM    501 1HB  LEU A  37       0.529  11.984  -4.827  1.00  1.60           H  
ATOM    502 2HB  LEU A  37       0.110  13.694  -4.890  1.00  1.60           H  
ATOM    503  HG  LEU A  37      -1.305  13.342  -2.772  1.00  1.60           H  
ATOM    504 1HD1 LEU A  37      -1.023  11.333  -1.604  1.00  1.60           H  
ATOM    505 2HD1 LEU A  37      -1.730  11.096  -3.169  1.00  1.60           H  
ATOM    506 3HD1 LEU A  37      -0.052  10.673  -2.908  1.00  1.60           H  
ATOM    507 1HD2 LEU A  37       0.609  13.051  -1.209  1.00  1.60           H  
ATOM    508 2HD2 LEU A  37       1.599  12.403  -2.539  1.00  1.60           H  
ATOM    509 3HD2 LEU A  37       1.089  14.078  -2.548  1.00  1.60           H  
ATOM    510  N   ASP A  38      -3.776  12.885  -4.955  1.00  1.36           N  
ATOM    511  CA  ASP A  38      -5.001  13.683  -4.919  1.00  1.36           C  
ATOM    512  C   ASP A  38      -5.492  14.003  -3.513  1.00  1.36           C  
ATOM    513  O   ASP A  38      -5.208  13.255  -2.580  1.00  1.36           O  
ATOM    514  CB  ASP A  38      -6.091  12.916  -5.666  1.00  1.36           C  
ATOM    515  CG  ASP A  38      -5.748  12.663  -7.163  1.00  1.36           C  
ATOM    516  OD1 ASP A  38      -4.840  13.304  -7.697  1.00  1.36           O  
ATOM    517  OD2 ASP A  38      -6.417  11.857  -7.762  1.00  1.36           O  
ATOM    518  H   ASP A  38      -3.812  11.911  -4.654  1.00  1.36           H  
ATOM    519  HA  ASP A  38      -4.811  14.627  -5.430  1.00  1.36           H  
ATOM    520 1HB  ASP A  38      -6.231  11.956  -5.194  1.00  1.36           H  
ATOM    521 2HB  ASP A  38      -7.038  13.461  -5.596  1.00  1.36           H  
ATOM    522  N   TRP A  39      -6.279  15.085  -3.373  1.00  1.19           N  
ATOM    523  CA  TRP A  39      -6.933  15.387  -2.093  1.00  1.19           C  
ATOM    524  C   TRP A  39      -8.437  15.098  -2.096  1.00  1.19           C  
ATOM    525  O   TRP A  39      -9.149  15.416  -3.062  1.00  1.19           O  
ATOM    526  CB  TRP A  39      -6.753  16.837  -1.675  1.00  1.19           C  
ATOM    527  CG  TRP A  39      -5.410  17.227  -1.119  1.00  1.19           C  
ATOM    528  CD1 TRP A  39      -4.328  17.640  -1.793  1.00  1.19           C  
ATOM    529  CD2 TRP A  39      -5.043  17.275   0.277  1.00  1.19           C  
ATOM    530  NE1 TRP A  39      -3.319  17.961  -0.928  1.00  1.19           N  
ATOM    531  CE2 TRP A  39      -3.739  17.755   0.335  1.00  1.19           C  
ATOM    532  CE3 TRP A  39      -5.706  16.956   1.459  1.00  1.19           C  
ATOM    533  CZ2 TRP A  39      -3.085  17.941   1.520  1.00  1.19           C  
ATOM    534  CZ3 TRP A  39      -5.031  17.114   2.660  1.00  1.19           C  
ATOM    535  CH2 TRP A  39      -3.764  17.591   2.687  1.00  1.19           C  
ATOM    536  H   TRP A  39      -6.456  15.694  -4.173  1.00  1.19           H  
ATOM    537  HA  TRP A  39      -6.473  14.767  -1.334  1.00  1.19           H  
ATOM    538 1HB  TRP A  39      -6.958  17.480  -2.532  1.00  1.19           H  
ATOM    539 2HB  TRP A  39      -7.504  17.070  -0.920  1.00  1.19           H  
ATOM    540  HD1 TRP A  39      -4.268  17.711  -2.837  1.00  1.19           H  
ATOM    541  HE1 TRP A  39      -2.408  18.307  -1.176  1.00  1.19           H  
ATOM    542  HE3 TRP A  39      -6.727  16.569   1.432  1.00  1.19           H  
ATOM    543  HZ2 TRP A  39      -2.066  18.316   1.559  1.00  1.19           H  
ATOM    544  HZ3 TRP A  39      -5.538  16.841   3.585  1.00  1.19           H  
ATOM    545  HH2 TRP A  39      -3.261  17.692   3.646  1.00  1.19           H  
ATOM    546  N   PHE A  40      -8.902  14.578  -0.951  1.00  1.07           N  
ATOM    547  CA  PHE A  40     -10.287  14.201  -0.646  1.00  1.07           C  
ATOM    548  C   PHE A  40     -10.767  14.846   0.657  1.00  1.07           C  
ATOM    549  O   PHE A  40      -9.959  15.231   1.503  1.00  1.07           O  
ATOM    550  CB  PHE A  40     -10.369  12.687  -0.530  1.00  1.07           C  
ATOM    551  CG  PHE A  40      -9.964  11.996  -1.768  1.00  1.07           C  
ATOM    552  CD1 PHE A  40      -8.621  11.796  -2.044  1.00  1.07           C  
ATOM    553  CD2 PHE A  40     -10.899  11.502  -2.647  1.00  1.07           C  
ATOM    554  CE1 PHE A  40      -8.236  11.161  -3.184  1.00  1.07           C  
ATOM    555  CE2 PHE A  40     -10.501  10.842  -3.788  1.00  1.07           C  
ATOM    556  CZ  PHE A  40      -9.163  10.677  -4.058  1.00  1.07           C  
ATOM    557  H   PHE A  40      -8.205  14.370  -0.242  1.00  1.07           H  
ATOM    558  HA  PHE A  40     -10.927  14.543  -1.448  1.00  1.07           H  
ATOM    559 1HB  PHE A  40      -9.758  12.343   0.291  1.00  1.07           H  
ATOM    560 2HB  PHE A  40     -11.389  12.421  -0.331  1.00  1.07           H  
ATOM    561  HD1 PHE A  40      -7.858  12.173  -1.349  1.00  1.07           H  
ATOM    562  HD2 PHE A  40     -11.961  11.636  -2.433  1.00  1.07           H  
ATOM    563  HE1 PHE A  40      -7.187  11.044  -3.394  1.00  1.07           H  
ATOM    564  HE2 PHE A  40     -11.241  10.454  -4.474  1.00  1.07           H  
ATOM    565  HZ  PHE A  40      -8.843  10.165  -4.966  1.00  1.07           H  
ATOM    566  N   ARG A  41     -12.084  14.952   0.822  1.00  1.00           N  
ATOM    567  CA  ARG A  41     -12.686  15.580   1.997  1.00  1.00           C  
ATOM    568  C   ARG A  41     -13.908  14.872   2.577  1.00  1.00           C  
ATOM    569  O   ARG A  41     -14.782  14.403   1.846  1.00  1.00           O  
ATOM    570  CB  ARG A  41     -13.099  16.979   1.624  1.00  1.00           C  
ATOM    571  CG  ARG A  41     -13.687  17.749   2.667  1.00  1.00           C  
ATOM    572  CD  ARG A  41     -13.930  19.151   2.269  1.00  1.00           C  
ATOM    573  NE  ARG A  41     -14.990  19.361   1.336  1.00  1.00           N  
ATOM    574  CZ  ARG A  41     -15.375  20.593   0.986  1.00  1.00           C  
ATOM    575  NH1 ARG A  41     -14.744  21.636   1.517  1.00  1.00           N  
ATOM    576  NH2 ARG A  41     -16.377  20.740   0.140  1.00  1.00           N  
ATOM    577  H   ARG A  41     -12.687  14.616   0.083  1.00  1.00           H  
ATOM    578  HA  ARG A  41     -11.925  15.633   2.770  1.00  1.00           H  
ATOM    579 1HB  ARG A  41     -12.219  17.520   1.367  1.00  1.00           H  
ATOM    580 2HB  ARG A  41     -13.769  16.968   0.759  1.00  1.00           H  
ATOM    581 1HG  ARG A  41     -14.632  17.309   2.978  1.00  1.00           H  
ATOM    582 2HG  ARG A  41     -12.974  17.739   3.483  1.00  1.00           H  
ATOM    583 1HD  ARG A  41     -14.139  19.756   3.151  1.00  1.00           H  
ATOM    584 2HD  ARG A  41     -13.051  19.513   1.788  1.00  1.00           H  
ATOM    585  HE  ARG A  41     -15.495  18.565   0.910  1.00  1.00           H  
ATOM    586 1HH1 ARG A  41     -13.963  21.500   2.171  1.00  1.00           H  
ATOM    587 2HH1 ARG A  41     -15.026  22.603   1.313  1.00  1.00           H  
ATOM    588 1HH2 ARG A  41     -16.833  19.887  -0.225  1.00  1.00           H  
ATOM    589 2HH2 ARG A  41     -16.689  21.658  -0.128  1.00  1.00           H  
ATOM    590  N   GLN A  42     -13.976  14.790   3.907  1.00  0.97           N  
ATOM    591  CA  GLN A  42     -15.133  14.185   4.551  1.00  0.97           C  
ATOM    592  C   GLN A  42     -15.733  15.039   5.661  1.00  0.97           C  
ATOM    593  O   GLN A  42     -15.175  15.153   6.761  1.00  0.97           O  
ATOM    594  CB  GLN A  42     -14.742  12.834   5.116  1.00  0.97           C  
ATOM    595  CG  GLN A  42     -15.846  12.095   5.737  1.00  0.97           C  
ATOM    596  CD  GLN A  42     -15.448  10.694   6.051  1.00  0.97           C  
ATOM    597  OE1 GLN A  42     -14.263  10.380   6.298  1.00  0.97           O  
ATOM    598  NE2 GLN A  42     -16.436   9.813   6.038  1.00  0.97           N  
ATOM    599  H   GLN A  42     -13.203  15.133   4.470  1.00  0.97           H  
ATOM    600  HA  GLN A  42     -15.911  14.033   3.800  1.00  0.97           H  
ATOM    601 1HB  GLN A  42     -14.346  12.214   4.340  1.00  0.97           H  
ATOM    602 2HB  GLN A  42     -13.971  12.971   5.869  1.00  0.97           H  
ATOM    603 1HG  GLN A  42     -16.138  12.599   6.661  1.00  0.97           H  
ATOM    604 2HG  GLN A  42     -16.694  12.073   5.048  1.00  0.97           H  
ATOM    605 1HE2 GLN A  42     -16.267   8.848   6.236  1.00  0.97           H  
ATOM    606 2HE2 GLN A  42     -17.383  10.146   5.828  1.00  0.97           H  
ATOM    607  N   ALA A  43     -16.862  15.670   5.363  1.00  0.98           N  
ATOM    608  CA  ALA A  43     -17.542  16.513   6.337  1.00  0.98           C  
ATOM    609  C   ALA A  43     -18.181  15.579   7.357  1.00  0.98           C  
ATOM    610  O   ALA A  43     -18.550  14.468   6.975  1.00  0.98           O  
ATOM    611  CB  ALA A  43     -18.571  17.392   5.660  1.00  0.98           C  
ATOM    612  H   ALA A  43     -17.266  15.549   4.442  1.00  0.98           H  
ATOM    613  HA  ALA A  43     -16.807  17.146   6.816  1.00  0.98           H  
ATOM    614 1HB  ALA A  43     -19.071  18.015   6.400  1.00  0.98           H  
ATOM    615 2HB  ALA A  43     -18.072  18.032   4.930  1.00  0.98           H  
ATOM    616 3HB  ALA A  43     -19.299  16.776   5.163  1.00  0.98           H  
ATOM    617  N   PRO A  44     -18.353  15.957   8.627  1.00  1.04           N  
ATOM    618  CA  PRO A  44     -18.990  15.118   9.617  1.00  1.04           C  
ATOM    619  C   PRO A  44     -20.345  14.629   9.130  1.00  1.04           C  
ATOM    620  O   PRO A  44     -21.156  15.407   8.624  1.00  1.04           O  
ATOM    621  CB  PRO A  44     -19.134  16.077  10.803  1.00  1.04           C  
ATOM    622  CG  PRO A  44     -17.982  17.057  10.635  1.00  1.04           C  
ATOM    623  CD  PRO A  44     -17.877  17.268   9.139  1.00  1.04           C  
ATOM    624  HA  PRO A  44     -18.327  14.272   9.855  1.00  1.04           H  
ATOM    625 1HB  PRO A  44     -20.119  16.564  10.769  1.00  1.04           H  
ATOM    626 2HB  PRO A  44     -19.088  15.515  11.748  1.00  1.04           H  
ATOM    627 1HG  PRO A  44     -18.195  17.991  11.178  1.00  1.04           H  
ATOM    628 2HG  PRO A  44     -17.063  16.639  11.065  1.00  1.04           H  
ATOM    629 1HD  PRO A  44     -18.519  18.091   8.796  1.00  1.04           H  
ATOM    630 2HD  PRO A  44     -16.825  17.439   8.914  1.00  1.04           H  
ATOM    631  N   GLY A  45     -20.585  13.331   9.289  1.00  1.12           N  
ATOM    632  CA  GLY A  45     -21.842  12.691   8.901  1.00  1.12           C  
ATOM    633  C   GLY A  45     -21.941  12.357   7.405  1.00  1.12           C  
ATOM    634  O   GLY A  45     -22.926  11.760   6.968  1.00  1.12           O  
ATOM    635  H   GLY A  45     -19.865  12.754   9.701  1.00  1.12           H  
ATOM    636 1HA  GLY A  45     -21.963  11.775   9.479  1.00  1.12           H  
ATOM    637 2HA  GLY A  45     -22.670  13.342   9.176  1.00  1.12           H  
ATOM    638  N   GLN A  46     -20.928  12.735   6.627  1.00  1.23           N  
ATOM    639  CA  GLN A  46     -20.926  12.522   5.183  1.00  1.23           C  
ATOM    640  C   GLN A  46     -19.926  11.461   4.743  1.00  1.23           C  
ATOM    641  O   GLN A  46     -19.071  11.028   5.528  1.00  1.23           O  
ATOM    642  CB  GLN A  46     -20.625  13.824   4.444  1.00  1.23           C  
ATOM    643  CG  GLN A  46     -21.561  14.979   4.792  1.00  1.23           C  
ATOM    644  CD  GLN A  46     -22.991  14.708   4.444  1.00  1.23           C  
ATOM    645  OE1 GLN A  46     -23.318  14.385   3.298  1.00  1.23           O  
ATOM    646  NE2 GLN A  46     -23.872  14.851   5.427  1.00  1.23           N  
ATOM    647  H   GLN A  46     -20.132  13.234   7.024  1.00  1.23           H  
ATOM    648  HA  GLN A  46     -21.917  12.184   4.885  1.00  1.23           H  
ATOM    649 1HB  GLN A  46     -19.606  14.133   4.675  1.00  1.23           H  
ATOM    650 2HB  GLN A  46     -20.672  13.656   3.372  1.00  1.23           H  
ATOM    651 1HG  GLN A  46     -21.490  15.175   5.866  1.00  1.23           H  
ATOM    652 2HG  GLN A  46     -21.249  15.856   4.232  1.00  1.23           H  
ATOM    653 1HE2 GLN A  46     -24.842  14.687   5.260  1.00  1.23           H  
ATOM    654 2HE2 GLN A  46     -23.561  15.128   6.342  1.00  1.23           H  
ATOM    655  N   GLY A  47     -20.053  11.032   3.485  1.00  1.33           N  
ATOM    656  CA  GLY A  47     -19.103  10.101   2.894  1.00  1.33           C  
ATOM    657  C   GLY A  47     -17.902  10.890   2.384  1.00  1.33           C  
ATOM    658  O   GLY A  47     -17.789  12.086   2.653  1.00  1.33           O  
ATOM    659  H   GLY A  47     -20.805  11.396   2.915  1.00  1.33           H  
ATOM    660 1HA  GLY A  47     -18.784   9.369   3.637  1.00  1.33           H  
ATOM    661 2HA  GLY A  47     -19.572   9.560   2.073  1.00  1.33           H  
ATOM    662  N   LEU A  48     -17.018  10.242   1.641  1.00  1.40           N  
ATOM    663  CA  LEU A  48     -15.805  10.919   1.183  1.00  1.40           C  
ATOM    664  C   LEU A  48     -15.949  11.451  -0.246  1.00  1.40           C  
ATOM    665  O   LEU A  48     -16.388  10.718  -1.136  1.00  1.40           O  
ATOM    666  CB  LEU A  48     -14.618   9.949   1.267  1.00  1.40           C  
ATOM    667  CG  LEU A  48     -13.289  10.550   0.946  1.00  1.40           C  
ATOM    668  CD1 LEU A  48     -12.975  11.529   1.992  1.00  1.40           C  
ATOM    669  CD2 LEU A  48     -12.255   9.539   0.944  1.00  1.40           C  
ATOM    670  H   LEU A  48     -17.165   9.270   1.414  1.00  1.40           H  
ATOM    671  HA  LEU A  48     -15.608  11.767   1.842  1.00  1.40           H  
ATOM    672 1HB  LEU A  48     -14.565   9.549   2.278  1.00  1.40           H  
ATOM    673 2HB  LEU A  48     -14.788   9.127   0.574  1.00  1.40           H  
ATOM    674  HG  LEU A  48     -13.330  11.054  -0.019  1.00  1.40           H  
ATOM    675 1HD1 LEU A  48     -12.025  12.005   1.810  1.00  1.40           H  
ATOM    676 2HD1 LEU A  48     -13.745  12.252   1.991  1.00  1.40           H  
ATOM    677 3HD1 LEU A  48     -12.944  11.022   2.951  1.00  1.40           H  
ATOM    678 1HD2 LEU A  48     -11.338  10.049   0.749  1.00  1.40           H  
ATOM    679 2HD2 LEU A  48     -12.207   9.055   1.919  1.00  1.40           H  
ATOM    680 3HD2 LEU A  48     -12.456   8.795   0.172  1.00  1.40           H  
ATOM    681  N   GLU A  49     -15.560  12.710  -0.470  1.00  1.44           N  
ATOM    682  CA  GLU A  49     -15.631  13.309  -1.805  1.00  1.44           C  
ATOM    683  C   GLU A  49     -14.270  13.815  -2.256  1.00  1.44           C  
ATOM    684  O   GLU A  49     -13.412  14.139  -1.445  1.00  1.44           O  
ATOM    685  CB  GLU A  49     -16.615  14.490  -1.823  1.00  1.44           C  
ATOM    686  CG  GLU A  49     -16.217  15.697  -0.945  1.00  1.44           C  
ATOM    687  CD  GLU A  49     -17.218  16.857  -0.982  1.00  1.44           C  
ATOM    688  OE1 GLU A  49     -18.241  16.726  -1.619  1.00  1.44           O  
ATOM    689  OE2 GLU A  49     -16.952  17.875  -0.352  1.00  1.44           O  
ATOM    690  H   GLU A  49     -15.233  13.276   0.315  1.00  1.44           H  
ATOM    691  HA  GLU A  49     -15.966  12.551  -2.514  1.00  1.44           H  
ATOM    692 1HB  GLU A  49     -16.722  14.850  -2.845  1.00  1.44           H  
ATOM    693 2HB  GLU A  49     -17.595  14.149  -1.491  1.00  1.44           H  
ATOM    694 1HG  GLU A  49     -16.136  15.364   0.075  1.00  1.44           H  
ATOM    695 2HG  GLU A  49     -15.234  16.054  -1.264  1.00  1.44           H  
ATOM    696  N   ALA A  50     -14.033  13.878  -3.559  1.00  1.46           N  
ATOM    697  CA  ALA A  50     -12.762  14.442  -4.011  1.00  1.46           C  
ATOM    698  C   ALA A  50     -12.796  15.961  -3.866  1.00  1.46           C  
ATOM    699  O   ALA A  50     -13.839  16.578  -4.082  1.00  1.46           O  
ATOM    700  CB  ALA A  50     -12.464  14.040  -5.448  1.00  1.46           C  
ATOM    701  H   ALA A  50     -14.729  13.577  -4.227  1.00  1.46           H  
ATOM    702  HA  ALA A  50     -11.966  14.059  -3.381  1.00  1.46           H  
ATOM    703 1HB  ALA A  50     -11.504  14.464  -5.743  1.00  1.46           H  
ATOM    704 2HB  ALA A  50     -12.419  12.949  -5.521  1.00  1.46           H  
ATOM    705 3HB  ALA A  50     -13.245  14.415  -6.106  1.00  1.46           H  
ATOM    706  N   VAL A  51     -11.648  16.565  -3.573  1.00  1.48           N  
ATOM    707  CA  VAL A  51     -11.519  18.022  -3.525  1.00  1.48           C  
ATOM    708  C   VAL A  51     -10.818  18.504  -4.767  1.00  1.48           C  
ATOM    709  O   VAL A  51     -11.325  19.350  -5.503  1.00  1.48           O  
ATOM    710  CB  VAL A  51     -10.682  18.461  -2.305  1.00  1.48           C  
ATOM    711  CG1 VAL A  51     -10.461  19.968  -2.286  1.00  1.48           C  
ATOM    712  CG2 VAL A  51     -11.366  18.057  -1.088  1.00  1.48           C  
ATOM    713  H   VAL A  51     -10.826  16.001  -3.383  1.00  1.48           H  
ATOM    714  HA  VAL A  51     -12.512  18.465  -3.470  1.00  1.48           H  
ATOM    715  HB  VAL A  51      -9.707  17.982  -2.358  1.00  1.48           H  
ATOM    716 1HG1 VAL A  51      -9.861  20.231  -1.422  1.00  1.48           H  
ATOM    717 2HG1 VAL A  51      -9.942  20.276  -3.193  1.00  1.48           H  
ATOM    718 3HG1 VAL A  51     -11.415  20.473  -2.223  1.00  1.48           H  
ATOM    719 1HG2 VAL A  51     -10.760  18.345  -0.232  1.00  1.48           H  
ATOM    720 2HG2 VAL A  51     -12.339  18.546  -1.038  1.00  1.48           H  
ATOM    721 3HG2 VAL A  51     -11.501  16.987  -1.103  1.00  1.48           H  
ATOM    722  N   ALA A  52      -9.631  17.966  -4.996  1.00  1.54           N  
ATOM    723  CA  ALA A  52      -8.869  18.363  -6.160  1.00  1.54           C  
ATOM    724  C   ALA A  52      -7.750  17.338  -6.426  1.00  1.54           C  
ATOM    725  O   ALA A  52      -7.069  16.933  -5.483  1.00  1.54           O  
ATOM    726  CB  ALA A  52      -8.295  19.758  -5.919  1.00  1.54           C  
ATOM    727  H   ALA A  52      -9.286  17.246  -4.363  1.00  1.54           H  
ATOM    728  HA  ALA A  52      -9.546  18.412  -7.001  1.00  1.54           H  
ATOM    729 1HB  ALA A  52      -7.728  20.081  -6.798  1.00  1.54           H  
ATOM    730 2HB  ALA A  52      -9.086  20.466  -5.726  1.00  1.54           H  
ATOM    731 3HB  ALA A  52      -7.674  19.752  -5.073  1.00  1.54           H  
ATOM    732  N   PRO A  53      -7.563  16.874  -7.679  1.00  1.69           N  
ATOM    733  CA  PRO A  53      -6.484  16.001  -8.114  1.00  1.69           C  
ATOM    734  C   PRO A  53      -5.206  16.717  -8.512  1.00  1.69           C  
ATOM    735  O   PRO A  53      -5.252  17.872  -8.936  1.00  1.69           O  
ATOM    736  CB  PRO A  53      -7.098  15.336  -9.339  1.00  1.69           C  
ATOM    737  CG  PRO A  53      -7.989  16.412  -9.935  1.00  1.69           C  
ATOM    738  CD  PRO A  53      -8.547  17.178  -8.743  1.00  1.69           C  
ATOM    739  HA  PRO A  53      -6.283  15.288  -7.324  1.00  1.69           H  
ATOM    740 1HB  PRO A  53      -6.294  15.003 -10.016  1.00  1.69           H  
ATOM    741 2HB  PRO A  53      -7.644  14.427  -9.033  1.00  1.69           H  
ATOM    742 1HG  PRO A  53      -7.394  17.053 -10.604  1.00  1.69           H  
ATOM    743 2HG  PRO A  53      -8.772  15.953 -10.551  1.00  1.69           H  
ATOM    744 1HD  PRO A  53      -8.559  18.257  -8.980  1.00  1.69           H  
ATOM    745 2HD  PRO A  53      -9.545  16.780  -8.490  1.00  1.69           H  
ATOM    746  N   VAL A  54      -4.083  15.992  -8.478  1.00  1.93           N  
ATOM    747  CA  VAL A  54      -2.895  16.443  -9.214  1.00  1.93           C  
ATOM    748  C   VAL A  54      -2.208  15.268  -9.943  1.00  1.93           C  
ATOM    749  O   VAL A  54      -1.612  14.402  -9.293  1.00  1.93           O  
ATOM    750  CB  VAL A  54      -1.840  17.181  -8.396  1.00  1.93           C  
ATOM    751  CG1 VAL A  54      -0.726  17.572  -9.349  1.00  1.93           C  
ATOM    752  CG2 VAL A  54      -2.399  18.409  -7.820  1.00  1.93           C  
ATOM    753  H   VAL A  54      -4.123  15.058  -8.046  1.00  1.93           H  
ATOM    754  HA  VAL A  54      -3.225  17.196  -9.912  1.00  1.93           H  
ATOM    755  HB  VAL A  54      -1.442  16.537  -7.607  1.00  1.93           H  
ATOM    756 1HG1 VAL A  54       0.032  18.134  -8.831  1.00  1.93           H  
ATOM    757 2HG1 VAL A  54      -0.283  16.681  -9.795  1.00  1.93           H  
ATOM    758 3HG1 VAL A  54      -1.134  18.194 -10.133  1.00  1.93           H  
ATOM    759 1HG2 VAL A  54      -1.613  18.928  -7.295  1.00  1.93           H  
ATOM    760 2HG2 VAL A  54      -2.785  19.053  -8.608  1.00  1.93           H  
ATOM    761 3HG2 VAL A  54      -3.198  18.154  -7.140  1.00  1.93           H  
ATOM    762  N   PRO A  55      -2.252  15.223 -11.288  1.00  2.28           N  
ATOM    763  CA  PRO A  55      -1.633  14.217 -12.145  1.00  2.28           C  
ATOM    764  C   PRO A  55      -0.121  14.128 -11.982  1.00  2.28           C  
ATOM    765  O   PRO A  55       0.552  15.124 -11.733  1.00  2.28           O  
ATOM    766  CB  PRO A  55      -1.984  14.714 -13.552  1.00  2.28           C  
ATOM    767  CG  PRO A  55      -3.239  15.527 -13.375  1.00  2.28           C  
ATOM    768  CD  PRO A  55      -3.098  16.185 -12.025  1.00  2.28           C  
ATOM    769  HA  PRO A  55      -2.098  13.243 -11.950  1.00  2.28           H  
ATOM    770 1HB  PRO A  55      -1.147  15.294 -13.963  1.00  2.28           H  
ATOM    771 2HB  PRO A  55      -2.130  13.849 -14.218  1.00  2.28           H  
ATOM    772 1HG  PRO A  55      -3.338  16.255 -14.197  1.00  2.28           H  
ATOM    773 2HG  PRO A  55      -4.120  14.871 -13.430  1.00  2.28           H  
ATOM    774 1HD  PRO A  55      -2.603  17.162 -12.108  1.00  2.28           H  
ATOM    775 2HD  PRO A  55      -4.114  16.247 -11.592  1.00  2.28           H  
ATOM    776  N   LEU A  56       0.412  12.941 -12.244  1.00  2.73           N  
ATOM    777  CA  LEU A  56       1.834  12.613 -12.188  1.00  2.73           C  
ATOM    778  C   LEU A  56       2.713  13.618 -12.905  1.00  2.73           C  
ATOM    779  O   LEU A  56       3.699  14.078 -12.341  1.00  2.73           O  
ATOM    780  CB  LEU A  56       2.040  11.236 -12.867  1.00  2.73           C  
ATOM    781  CG  LEU A  56       3.472  10.630 -12.902  1.00  2.73           C  
ATOM    782  CD1 LEU A  56       3.386   9.119 -13.026  1.00  2.73           C  
ATOM    783  CD2 LEU A  56       4.228  11.211 -14.072  1.00  2.73           C  
ATOM    784  H   LEU A  56      -0.224  12.172 -12.416  1.00  2.73           H  
ATOM    785  HA  LEU A  56       2.137  12.554 -11.142  1.00  2.73           H  
ATOM    786 1HB  LEU A  56       1.399  10.519 -12.355  1.00  2.73           H  
ATOM    787 2HB  LEU A  56       1.698  11.310 -13.897  1.00  2.73           H  
ATOM    788  HG  LEU A  56       3.987  10.855 -12.001  1.00  2.73           H  
ATOM    789 1HD1 LEU A  56       4.385   8.699 -13.041  1.00  2.73           H  
ATOM    790 2HD1 LEU A  56       2.845   8.713 -12.190  1.00  2.73           H  
ATOM    791 3HD1 LEU A  56       2.869   8.865 -13.946  1.00  2.73           H  
ATOM    792 1HD2 LEU A  56       5.201  10.797 -14.110  1.00  2.73           H  
ATOM    793 2HD2 LEU A  56       3.703  10.979 -14.996  1.00  2.73           H  
ATOM    794 3HD2 LEU A  56       4.307  12.277 -13.959  1.00  2.73           H  
ATOM    795  N   LEU A  57       2.331  14.010 -14.116  1.00  3.21           N  
ATOM    796  CA  LEU A  57       3.145  14.937 -14.895  1.00  3.21           C  
ATOM    797  C   LEU A  57       3.190  16.347 -14.309  1.00  3.21           C  
ATOM    798  O   LEU A  57       4.146  17.101 -14.528  1.00  3.21           O  
ATOM    799  CB  LEU A  57       2.653  14.958 -16.335  1.00  3.21           C  
ATOM    800  CG  LEU A  57       2.883  13.639 -17.088  1.00  3.21           C  
ATOM    801  CD1 LEU A  57       2.249  13.716 -18.461  1.00  3.21           C  
ATOM    802  CD2 LEU A  57       4.382  13.382 -17.186  1.00  3.21           C  
ATOM    803  H   LEU A  57       1.486  13.627 -14.509  1.00  3.21           H  
ATOM    804  HA  LEU A  57       4.165  14.555 -14.900  1.00  3.21           H  
ATOM    805 1HB  LEU A  57       1.584  15.173 -16.337  1.00  3.21           H  
ATOM    806 2HB  LEU A  57       3.169  15.753 -16.872  1.00  3.21           H  
ATOM    807  HG  LEU A  57       2.412  12.821 -16.542  1.00  3.21           H  
ATOM    808 1HD1 LEU A  57       2.409  12.775 -18.989  1.00  3.21           H  
ATOM    809 2HD1 LEU A  57       1.179  13.895 -18.358  1.00  3.21           H  
ATOM    810 3HD1 LEU A  57       2.702  14.530 -19.026  1.00  3.21           H  
ATOM    811 1HD2 LEU A  57       4.556  12.446 -17.709  1.00  3.21           H  
ATOM    812 2HD2 LEU A  57       4.855  14.197 -17.733  1.00  3.21           H  
ATOM    813 3HD2 LEU A  57       4.810  13.323 -16.187  1.00  3.21           H  
ATOM    814  N   ASN A  58       2.165  16.733 -13.557  1.00  3.64           N  
ATOM    815  CA  ASN A  58       2.135  18.076 -13.009  1.00  3.64           C  
ATOM    816  C   ASN A  58       2.903  18.087 -11.702  1.00  3.64           C  
ATOM    817  O   ASN A  58       2.328  18.066 -10.621  1.00  3.64           O  
ATOM    818  CB  ASN A  58       0.715  18.586 -12.853  1.00  3.64           C  
ATOM    819  CG  ASN A  58       0.064  18.827 -14.197  1.00  3.64           C  
ATOM    820  OD1 ASN A  58       0.727  19.258 -15.147  1.00  3.64           O  
ATOM    821  ND2 ASN A  58      -1.212  18.585 -14.298  1.00  3.64           N  
ATOM    822  H   ASN A  58       1.426  16.083 -13.305  1.00  3.64           H  
ATOM    823  HA  ASN A  58       2.656  18.747 -13.692  1.00  3.64           H  
ATOM    824 1HB  ASN A  58       0.127  17.843 -12.306  1.00  3.64           H  
ATOM    825 2HB  ASN A  58       0.712  19.509 -12.271  1.00  3.64           H  
ATOM    826 1HD2 ASN A  58      -1.681  18.740 -15.169  1.00  3.64           H  
ATOM    827 2HD2 ASN A  58      -1.721  18.259 -13.510  1.00  3.64           H  
ATOM    828  N   THR A  59       4.228  18.104 -11.831  1.00  3.96           N  
ATOM    829  CA  THR A  59       5.173  17.997 -10.713  1.00  3.96           C  
ATOM    830  C   THR A  59       5.515  19.346 -10.089  1.00  3.96           C  
ATOM    831  O   THR A  59       6.290  19.427  -9.137  1.00  3.96           O  
ATOM    832  CB  THR A  59       6.464  17.309 -11.179  1.00  3.96           C  
ATOM    833  OG1 THR A  59       7.069  18.068 -12.235  1.00  3.96           O  
ATOM    834  CG2 THR A  59       6.174  15.903 -11.667  1.00  3.96           C  
ATOM    835  H   THR A  59       4.573  18.106 -12.792  1.00  3.96           H  
ATOM    836  HA  THR A  59       4.718  17.382  -9.939  1.00  3.96           H  
ATOM    837  HB  THR A  59       7.150  17.265 -10.358  1.00  3.96           H  
ATOM    838  HG1 THR A  59       6.406  18.263 -12.910  1.00  3.96           H  
ATOM    839 1HG2 THR A  59       7.099  15.427 -11.986  1.00  3.96           H  
ATOM    840 2HG2 THR A  59       5.724  15.319 -10.863  1.00  3.96           H  
ATOM    841 3HG2 THR A  59       5.486  15.948 -12.505  1.00  3.96           H  
ATOM    842  N   CYS A  60       4.944  20.388 -10.672  1.00  4.10           N  
ATOM    843  CA  CYS A  60       5.098  21.774 -10.273  1.00  4.10           C  
ATOM    844  C   CYS A  60       3.886  22.535 -10.799  1.00  4.10           C  
ATOM    845  O   CYS A  60       3.096  21.978 -11.564  1.00  4.10           O  
ATOM    846  CB  CYS A  60       6.372  22.374 -10.849  1.00  4.10           C  
ATOM    847  SG  CYS A  60       6.351  22.493 -12.647  1.00  4.10           S  
ATOM    848  H   CYS A  60       4.337  20.194 -11.450  1.00  4.10           H  
ATOM    849  HA  CYS A  60       5.123  21.839  -9.184  1.00  4.10           H  
ATOM    850 1HB  CYS A  60       6.526  23.371 -10.442  1.00  4.10           H  
ATOM    851 2HB  CYS A  60       7.228  21.762 -10.557  1.00  4.10           H  
ATOM    852  HG  CYS A  60       5.269  23.271 -12.711  1.00  4.10           H  
ATOM    853  N   GLY A  61       3.758  23.805 -10.438  1.00  4.11           N  
ATOM    854  CA  GLY A  61       2.635  24.615 -10.908  1.00  4.11           C  
ATOM    855  C   GLY A  61       1.478  24.555  -9.918  1.00  4.11           C  
ATOM    856  O   GLY A  61       1.642  24.043  -8.807  1.00  4.11           O  
ATOM    857  H   GLY A  61       4.436  24.214  -9.811  1.00  4.11           H  
ATOM    858 1HA  GLY A  61       2.958  25.648 -11.037  1.00  4.11           H  
ATOM    859 2HA  GLY A  61       2.305  24.256 -11.883  1.00  4.11           H  
ATOM    860  N   SER A  62       0.331  25.113 -10.301  1.00  4.08           N  
ATOM    861  CA  SER A  62      -0.804  25.189  -9.385  1.00  4.08           C  
ATOM    862  C   SER A  62      -2.184  24.814  -9.961  1.00  4.08           C  
ATOM    863  O   SER A  62      -3.013  25.705 -10.159  1.00  4.08           O  
ATOM    864  CB  SER A  62      -0.854  26.588  -8.818  1.00  4.08           C  
ATOM    865  OG  SER A  62       0.327  26.879  -8.111  1.00  4.08           O  
ATOM    866  H   SER A  62       0.252  25.506 -11.229  1.00  4.08           H  
ATOM    867  HA  SER A  62      -0.617  24.503  -8.561  1.00  4.08           H  
ATOM    868 1HB  SER A  62      -0.989  27.308  -9.624  1.00  4.08           H  
ATOM    869 2HB  SER A  62      -1.691  26.676  -8.165  1.00  4.08           H  
ATOM    870  HG  SER A  62       0.430  26.170  -7.440  1.00  4.08           H  
ATOM    871  N   PRO A  63      -2.445  23.535 -10.306  1.00  4.02           N  
ATOM    872  CA  PRO A  63      -3.743  23.028 -10.736  1.00  4.02           C  
ATOM    873  C   PRO A  63      -4.858  23.386  -9.757  1.00  4.02           C  
ATOM    874  O   PRO A  63      -4.670  23.334  -8.538  1.00  4.02           O  
ATOM    875  CB  PRO A  63      -3.496  21.511 -10.780  1.00  4.02           C  
ATOM    876  CG  PRO A  63      -2.018  21.378 -11.107  1.00  4.02           C  
ATOM    877  CD  PRO A  63      -1.344  22.523 -10.402  1.00  4.02           C  
ATOM    878  HA  PRO A  63      -3.969  23.424 -11.743  1.00  4.02           H  
ATOM    879 1HB  PRO A  63      -3.752  21.066  -9.801  1.00  4.02           H  
ATOM    880 2HB  PRO A  63      -4.150  21.043 -11.524  1.00  4.02           H  
ATOM    881 1HG  PRO A  63      -1.643  20.409 -10.761  1.00  4.02           H  
ATOM    882 2HG  PRO A  63      -1.864  21.403 -12.196  1.00  4.02           H  
ATOM    883 1HD  PRO A  63      -0.943  22.226  -9.446  1.00  4.02           H  
ATOM    884 2HD  PRO A  63      -0.563  22.857 -11.078  1.00  4.02           H  
ATOM    885  N   ARG A  64      -6.024  23.745 -10.288  1.00  3.94           N  
ATOM    886  CA  ARG A  64      -7.172  24.149  -9.467  1.00  3.94           C  
ATOM    887  C   ARG A  64      -8.407  23.315  -9.734  1.00  3.94           C  
ATOM    888  O   ARG A  64      -8.609  22.858 -10.859  1.00  3.94           O  
ATOM    889  CB  ARG A  64      -7.554  25.588  -9.757  1.00  3.94           C  
ATOM    890  CG  ARG A  64      -6.550  26.639  -9.386  1.00  3.94           C  
ATOM    891  CD  ARG A  64      -7.014  27.981  -9.816  1.00  3.94           C  
ATOM    892  NE  ARG A  64      -8.269  28.343  -9.164  1.00  3.94           N  
ATOM    893  CZ  ARG A  64      -9.071  29.363  -9.534  1.00  3.94           C  
ATOM    894  NH1 ARG A  64      -8.736  30.140 -10.548  1.00  3.94           N  
ATOM    895  NH2 ARG A  64     -10.196  29.576  -8.877  1.00  3.94           N  
ATOM    896  H   ARG A  64      -6.120  23.760 -11.295  1.00  3.94           H  
ATOM    897  HA  ARG A  64      -6.906  24.048  -8.416  1.00  3.94           H  
ATOM    898 1HB  ARG A  64      -7.763  25.695 -10.820  1.00  3.94           H  
ATOM    899 2HB  ARG A  64      -8.477  25.822  -9.222  1.00  3.94           H  
ATOM    900 1HG  ARG A  64      -6.440  26.644  -8.316  1.00  3.94           H  
ATOM    901 2HG  ARG A  64      -5.586  26.428  -9.853  1.00  3.94           H  
ATOM    902 1HD  ARG A  64      -6.262  28.725  -9.547  1.00  3.94           H  
ATOM    903 2HD  ARG A  64      -7.168  27.991 -10.893  1.00  3.94           H  
ATOM    904  HE  ARG A  64      -8.576  27.772  -8.378  1.00  3.94           H  
ATOM    905 1HH1 ARG A  64      -7.875  29.974 -11.053  1.00  3.94           H  
ATOM    906 2HH1 ARG A  64      -9.345  30.898 -10.821  1.00  3.94           H  
ATOM    907 1HH2 ARG A  64     -10.456  28.959  -8.085  1.00  3.94           H  
ATOM    908 2HH2 ARG A  64     -10.813  30.333  -9.146  1.00  3.94           H  
ATOM    909  N   CYS A  65      -9.244  23.129  -8.715  1.00  3.75           N  
ATOM    910  CA  CYS A  65     -10.518  22.459  -8.948  1.00  3.75           C  
ATOM    911  C   CYS A  65     -11.602  23.463  -9.366  1.00  3.75           C  
ATOM    912  O   CYS A  65     -12.048  24.250  -8.530  1.00  3.75           O  
ATOM    913  CB  CYS A  65     -10.983  21.719  -7.722  1.00  3.75           C  
ATOM    914  SG  CYS A  65     -12.554  20.901  -7.922  1.00  3.75           S  
ATOM    915  H   CYS A  65      -9.003  23.492  -7.785  1.00  3.75           H  
ATOM    916  HA  CYS A  65     -10.344  21.714  -9.713  1.00  3.75           H  
ATOM    917 1HB  CYS A  65     -10.270  20.958  -7.503  1.00  3.75           H  
ATOM    918 2HB  CYS A  65     -11.038  22.387  -6.861  1.00  3.75           H  
ATOM    919  HG  CYS A  65     -12.409  20.130  -6.811  1.00  3.75           H  
ATOM    920  N   PRO A  66     -12.130  23.404 -10.597  1.00  3.41           N  
ATOM    921  CA  PRO A  66     -13.075  24.357 -11.153  1.00  3.41           C  
ATOM    922  C   PRO A  66     -14.443  24.294 -10.497  1.00  3.41           C  
ATOM    923  O   PRO A  66     -15.257  25.200 -10.655  1.00  3.41           O  
ATOM    924  CB  PRO A  66     -13.161  23.925 -12.616  1.00  3.41           C  
ATOM    925  CG  PRO A  66     -12.843  22.447 -12.598  1.00  3.41           C  
ATOM    926  CD  PRO A  66     -11.829  22.268 -11.500  1.00  3.41           C  
ATOM    927  HA  PRO A  66     -12.651  25.373 -11.067  1.00  3.41           H  
ATOM    928 1HB  PRO A  66     -14.172  24.131 -13.000  1.00  3.41           H  
ATOM    929 2HB  PRO A  66     -12.456  24.508 -13.224  1.00  3.41           H  
ATOM    930 1HG  PRO A  66     -13.771  21.869 -12.414  1.00  3.41           H  
ATOM    931 2HG  PRO A  66     -12.462  22.126 -13.580  1.00  3.41           H  
ATOM    932 1HD  PRO A  66     -12.033  21.302 -11.017  1.00  3.41           H  
ATOM    933 2HD  PRO A  66     -10.811  22.343 -11.907  1.00  3.41           H  
ATOM    934  N   ASP A  67     -14.702  23.212  -9.773  1.00  2.91           N  
ATOM    935  CA  ASP A  67     -16.001  23.010  -9.175  1.00  2.91           C  
ATOM    936  C   ASP A  67     -16.143  23.535  -7.749  1.00  2.91           C  
ATOM    937  O   ASP A  67     -17.228  23.420  -7.176  1.00  2.91           O  
ATOM    938  CB  ASP A  67     -16.319  21.517  -9.175  1.00  2.91           C  
ATOM    939  CG  ASP A  67     -16.460  20.950 -10.585  1.00  2.91           C  
ATOM    940  OD1 ASP A  67     -17.024  21.613 -11.422  1.00  2.91           O  
ATOM    941  OD2 ASP A  67     -15.986  19.865 -10.816  1.00  2.91           O  
ATOM    942  H   ASP A  67     -13.996  22.504  -9.649  1.00  2.91           H  
ATOM    943  HA  ASP A  67     -16.738  23.521  -9.794  1.00  2.91           H  
ATOM    944 1HB  ASP A  67     -15.533  20.979  -8.650  1.00  2.91           H  
ATOM    945 2HB  ASP A  67     -17.249  21.346  -8.635  1.00  2.91           H  
ATOM    946  N   LEU A  68     -15.077  24.089  -7.159  1.00  2.36           N  
ATOM    947  CA  LEU A  68     -15.212  24.525  -5.763  1.00  2.36           C  
ATOM    948  C   LEU A  68     -15.306  26.050  -5.498  1.00  2.36           C  
ATOM    949  O   LEU A  68     -16.205  26.452  -4.761  1.00  2.36           O  
ATOM    950  CB  LEU A  68     -14.119  23.864  -4.922  1.00  2.36           C  
ATOM    951  CG  LEU A  68     -14.227  22.324  -4.870  1.00  2.36           C  
ATOM    952  CD1 LEU A  68     -13.065  21.734  -4.143  1.00  2.36           C  
ATOM    953  CD2 LEU A  68     -15.499  21.939  -4.169  1.00  2.36           C  
ATOM    954  H   LEU A  68     -14.192  24.188  -7.662  1.00  2.36           H  
ATOM    955  HA  LEU A  68     -16.143  24.106  -5.392  1.00  2.36           H  
ATOM    956 1HB  LEU A  68     -13.140  24.109  -5.314  1.00  2.36           H  
ATOM    957 2HB  LEU A  68     -14.205  24.235  -3.908  1.00  2.36           H  
ATOM    958  HG  LEU A  68     -14.244  21.936  -5.871  1.00  2.36           H  
ATOM    959 1HD1 LEU A  68     -13.174  20.656  -4.131  1.00  2.36           H  
ATOM    960 2HD1 LEU A  68     -12.141  21.992  -4.648  1.00  2.36           H  
ATOM    961 3HD1 LEU A  68     -13.046  22.101  -3.129  1.00  2.36           H  
ATOM    962 1HD2 LEU A  68     -15.580  20.850  -4.143  1.00  2.36           H  
ATOM    963 2HD2 LEU A  68     -15.485  22.329  -3.149  1.00  2.36           H  
ATOM    964 3HD2 LEU A  68     -16.352  22.355  -4.707  1.00  2.36           H  
ATOM    965  N   ASP A  69     -14.452  26.934  -6.053  1.00  1.87           N  
ATOM    966  CA  ASP A  69     -13.242  26.726  -6.858  1.00  1.87           C  
ATOM    967  C   ASP A  69     -12.067  27.372  -6.109  1.00  1.87           C  
ATOM    968  O   ASP A  69     -11.104  27.872  -6.694  1.00  1.87           O  
ATOM    969  CB  ASP A  69     -13.405  27.298  -8.276  1.00  1.87           C  
ATOM    970  CG  ASP A  69     -13.654  28.816  -8.340  1.00  1.87           C  
ATOM    971  OD1 ASP A  69     -13.903  29.406  -7.322  1.00  1.87           O  
ATOM    972  OD2 ASP A  69     -13.553  29.372  -9.415  1.00  1.87           O  
ATOM    973  H   ASP A  69     -14.661  27.904  -5.861  1.00  1.87           H  
ATOM    974  HA  ASP A  69     -13.026  25.676  -6.936  1.00  1.87           H  
ATOM    975 1HB  ASP A  69     -12.512  27.062  -8.861  1.00  1.87           H  
ATOM    976 2HB  ASP A  69     -14.241  26.797  -8.765  1.00  1.87           H  
ATOM    977  N   ARG A  70     -12.193  27.371  -4.781  1.00  1.50           N  
ATOM    978  CA  ARG A  70     -11.291  28.013  -3.823  1.00  1.50           C  
ATOM    979  C   ARG A  70     -10.142  27.129  -3.338  1.00  1.50           C  
ATOM    980  O   ARG A  70      -9.414  27.484  -2.405  1.00  1.50           O  
ATOM    981  CB  ARG A  70     -12.133  28.438  -2.640  1.00  1.50           C  
ATOM    982  CG  ARG A  70     -13.132  29.531  -2.978  1.00  1.50           C  
ATOM    983  CD  ARG A  70     -13.977  29.923  -1.830  1.00  1.50           C  
ATOM    984  NE  ARG A  70     -14.950  28.905  -1.483  1.00  1.50           N  
ATOM    985  CZ  ARG A  70     -14.888  28.120  -0.387  1.00  1.50           C  
ATOM    986  NH1 ARG A  70     -13.921  28.200   0.468  1.00  1.50           N  
ATOM    987  NH2 ARG A  70     -15.817  27.239  -0.127  1.00  1.50           N  
ATOM    988  H   ARG A  70     -13.015  26.915  -4.411  1.00  1.50           H  
ATOM    989  HA  ARG A  70     -10.870  28.901  -4.297  1.00  1.50           H  
ATOM    990 1HB  ARG A  70     -12.678  27.582  -2.243  1.00  1.50           H  
ATOM    991 2HB  ARG A  70     -11.484  28.807  -1.857  1.00  1.50           H  
ATOM    992 1HG  ARG A  70     -12.589  30.415  -3.312  1.00  1.50           H  
ATOM    993 2HG  ARG A  70     -13.785  29.185  -3.782  1.00  1.50           H  
ATOM    994 1HD  ARG A  70     -13.354  30.068  -0.968  1.00  1.50           H  
ATOM    995 2HD  ARG A  70     -14.507  30.846  -2.053  1.00  1.50           H  
ATOM    996  HE  ARG A  70     -15.739  28.784  -2.103  1.00  1.50           H  
ATOM    997 1HH1 ARG A  70     -13.130  28.860   0.348  1.00  1.50           H  
ATOM    998 2HH1 ARG A  70     -13.978  27.570   1.277  1.00  1.50           H  
ATOM    999 1HH2 ARG A  70     -16.604  27.110  -0.744  1.00  1.50           H  
ATOM   1000 2HH2 ARG A  70     -15.708  26.692   0.747  1.00  1.50           H  
ATOM   1001  N   PHE A  71     -10.025  25.956  -3.951  1.00  1.27           N  
ATOM   1002  CA  PHE A  71      -9.020  24.953  -3.622  1.00  1.27           C  
ATOM   1003  C   PHE A  71      -8.004  24.742  -4.747  1.00  1.27           C  
ATOM   1004  O   PHE A  71      -8.356  24.290  -5.854  1.00  1.27           O  
ATOM   1005  CB  PHE A  71      -9.740  23.667  -3.301  1.00  1.27           C  
ATOM   1006  CG  PHE A  71     -10.574  23.739  -2.028  1.00  1.27           C  
ATOM   1007  CD1 PHE A  71     -11.834  24.313  -2.047  1.00  1.27           C  
ATOM   1008  CD2 PHE A  71     -10.126  23.196  -0.832  1.00  1.27           C  
ATOM   1009  CE1 PHE A  71     -12.615  24.358  -0.909  1.00  1.27           C  
ATOM   1010  CE2 PHE A  71     -10.913  23.235   0.303  1.00  1.27           C  
ATOM   1011  CZ  PHE A  71     -12.150  23.816   0.264  1.00  1.27           C  
ATOM   1012  H   PHE A  71     -10.661  25.761  -4.705  1.00  1.27           H  
ATOM   1013  HA  PHE A  71      -8.483  25.283  -2.735  1.00  1.27           H  
ATOM   1014 1HB  PHE A  71     -10.402  23.428  -4.125  1.00  1.27           H  
ATOM   1015 2HB  PHE A  71      -9.040  22.862  -3.219  1.00  1.27           H  
ATOM   1016  HD1 PHE A  71     -12.201  24.736  -2.971  1.00  1.27           H  
ATOM   1017  HD2 PHE A  71      -9.150  22.735  -0.789  1.00  1.27           H  
ATOM   1018  HE1 PHE A  71     -13.606  24.819  -0.935  1.00  1.27           H  
ATOM   1019  HE2 PHE A  71     -10.556  22.810   1.236  1.00  1.27           H  
ATOM   1020  HZ  PHE A  71     -12.765  23.848   1.164  1.00  1.27           H  
ATOM   1021  N   THR A  72      -6.747  25.059  -4.437  1.00  1.17           N  
ATOM   1022  CA  THR A  72      -5.619  24.997  -5.367  1.00  1.17           C  
ATOM   1023  C   THR A  72      -4.567  24.014  -4.871  1.00  1.17           C  
ATOM   1024  O   THR A  72      -4.244  24.012  -3.680  1.00  1.17           O  
ATOM   1025  CB  THR A  72      -4.964  26.385  -5.522  1.00  1.17           C  
ATOM   1026  OG1 THR A  72      -5.930  27.332  -6.001  1.00  1.17           O  
ATOM   1027  CG2 THR A  72      -3.818  26.310  -6.510  1.00  1.17           C  
ATOM   1028  H   THR A  72      -6.570  25.397  -3.488  1.00  1.17           H  
ATOM   1029  HA  THR A  72      -5.973  24.653  -6.338  1.00  1.17           H  
ATOM   1030  HB  THR A  72      -4.587  26.721  -4.555  1.00  1.17           H  
ATOM   1031  HG1 THR A  72      -6.531  27.564  -5.290  1.00  1.17           H  
ATOM   1032 1HG2 THR A  72      -3.374  27.299  -6.608  1.00  1.17           H  
ATOM   1033 2HG2 THR A  72      -3.059  25.614  -6.160  1.00  1.17           H  
ATOM   1034 3HG2 THR A  72      -4.184  25.979  -7.483  1.00  1.17           H  
ATOM   1035  N   ILE A  73      -4.042  23.160  -5.746  1.00  1.19           N  
ATOM   1036  CA  ILE A  73      -3.028  22.215  -5.300  1.00  1.19           C  
ATOM   1037  C   ILE A  73      -1.704  22.287  -6.059  1.00  1.19           C  
ATOM   1038  O   ILE A  73      -1.700  22.244  -7.283  1.00  1.19           O  
ATOM   1039  CB  ILE A  73      -3.497  20.776  -5.402  1.00  1.19           C  
ATOM   1040  CG1 ILE A  73      -4.642  20.476  -4.650  1.00  1.19           C  
ATOM   1041  CG2 ILE A  73      -2.509  19.923  -4.805  1.00  1.19           C  
ATOM   1042  CD1 ILE A  73      -5.071  19.107  -4.980  1.00  1.19           C  
ATOM   1043  H   ILE A  73      -4.321  23.187  -6.729  1.00  1.19           H  
ATOM   1044  HA  ILE A  73      -2.825  22.425  -4.262  1.00  1.19           H  
ATOM   1045  HB  ILE A  73      -3.675  20.517  -6.442  1.00  1.19           H  
ATOM   1046 1HG1 ILE A  73      -4.374  20.508  -3.600  1.00  1.19           H  
ATOM   1047 2HG1 ILE A  73      -5.453  21.173  -4.837  1.00  1.19           H  
ATOM   1048 1HG2 ILE A  73      -2.878  18.915  -4.875  1.00  1.19           H  
ATOM   1049 2HG2 ILE A  73      -1.569  20.016  -5.314  1.00  1.19           H  
ATOM   1050 3HG2 ILE A  73      -2.382  20.181  -3.766  1.00  1.19           H  
ATOM   1051 1HD1 ILE A  73      -5.903  18.829  -4.361  1.00  1.19           H  
ATOM   1052 2HD1 ILE A  73      -5.344  19.054  -6.037  1.00  1.19           H  
ATOM   1053 3HD1 ILE A  73      -4.261  18.421  -4.805  1.00  1.19           H  
ATOM   1054  N   SER A  74      -0.585  22.361  -5.336  1.00  1.30           N  
ATOM   1055  CA  SER A  74       0.746  22.379  -5.951  1.00  1.30           C  
ATOM   1056  C   SER A  74       1.636  21.221  -5.505  1.00  1.30           C  
ATOM   1057  O   SER A  74       1.472  20.672  -4.419  1.00  1.30           O  
ATOM   1058  CB  SER A  74       1.439  23.687  -5.678  1.00  1.30           C  
ATOM   1059  OG  SER A  74       0.785  24.736  -6.339  1.00  1.30           O  
ATOM   1060  H   SER A  74      -0.684  22.380  -4.321  1.00  1.30           H  
ATOM   1061  HA  SER A  74       0.620  22.297  -7.035  1.00  1.30           H  
ATOM   1062 1HB  SER A  74       1.451  23.874  -4.606  1.00  1.30           H  
ATOM   1063 2HB  SER A  74       2.474  23.631  -6.017  1.00  1.30           H  
ATOM   1064  HG  SER A  74       0.962  24.543  -7.292  1.00  1.30           H  
ATOM   1065  N   ARG A  75       2.611  20.862  -6.337  1.00  1.48           N  
ATOM   1066  CA  ARG A  75       3.559  19.788  -6.003  1.00  1.48           C  
ATOM   1067  C   ARG A  75       5.004  20.209  -6.037  1.00  1.48           C  
ATOM   1068  O   ARG A  75       5.372  21.188  -6.687  1.00  1.48           O  
ATOM   1069  CB  ARG A  75       3.413  18.574  -6.909  1.00  1.48           C  
ATOM   1070  CG  ARG A  75       2.198  17.823  -6.699  1.00  1.48           C  
ATOM   1071  CD  ARG A  75       2.023  16.717  -7.615  1.00  1.48           C  
ATOM   1072  NE  ARG A  75       2.833  15.580  -7.398  1.00  1.48           N  
ATOM   1073  CZ  ARG A  75       3.199  14.785  -8.416  1.00  1.48           C  
ATOM   1074  NH1 ARG A  75       2.908  15.150  -9.645  1.00  1.48           N  
ATOM   1075  NH2 ARG A  75       3.825  13.671  -8.192  1.00  1.48           N  
ATOM   1076  H   ARG A  75       2.702  21.339  -7.226  1.00  1.48           H  
ATOM   1077  HA  ARG A  75       3.348  19.456  -4.988  1.00  1.48           H  
ATOM   1078 1HB  ARG A  75       3.424  18.892  -7.952  1.00  1.48           H  
ATOM   1079 2HB  ARG A  75       4.256  17.900  -6.762  1.00  1.48           H  
ATOM   1080 1HG  ARG A  75       2.262  17.409  -5.703  1.00  1.48           H  
ATOM   1081 2HG  ARG A  75       1.344  18.486  -6.792  1.00  1.48           H  
ATOM   1082 1HD  ARG A  75       0.999  16.379  -7.534  1.00  1.48           H  
ATOM   1083 2HD  ARG A  75       2.206  17.047  -8.591  1.00  1.48           H  
ATOM   1084  HE  ARG A  75       3.056  15.297  -6.450  1.00  1.48           H  
ATOM   1085 1HH1 ARG A  75       2.428  16.049  -9.821  1.00  1.48           H  
ATOM   1086 2HH1 ARG A  75       3.193  14.575 -10.448  1.00  1.48           H  
ATOM   1087 1HH2 ARG A  75       4.025  13.387  -7.247  1.00  1.48           H  
ATOM   1088 2HH2 ARG A  75       4.061  13.050  -8.974  1.00  1.48           H  
ATOM   1089  N   ASP A  76       5.812  19.455  -5.301  1.00  1.66           N  
ATOM   1090  CA  ASP A  76       7.250  19.646  -5.276  1.00  1.66           C  
ATOM   1091  C   ASP A  76       7.975  18.302  -5.329  1.00  1.66           C  
ATOM   1092  O   ASP A  76       8.085  17.568  -4.331  1.00  1.66           O  
ATOM   1093  CB  ASP A  76       7.646  20.458  -4.042  1.00  1.66           C  
ATOM   1094  CG  ASP A  76       9.155  20.775  -3.954  1.00  1.66           C  
ATOM   1095  OD1 ASP A  76       9.956  20.123  -4.623  1.00  1.66           O  
ATOM   1096  OD2 ASP A  76       9.506  21.679  -3.192  1.00  1.66           O  
ATOM   1097  H   ASP A  76       5.393  18.702  -4.750  1.00  1.66           H  
ATOM   1098  HA  ASP A  76       7.534  20.215  -6.164  1.00  1.66           H  
ATOM   1099 1HB  ASP A  76       7.085  21.396  -4.034  1.00  1.66           H  
ATOM   1100 2HB  ASP A  76       7.358  19.901  -3.143  1.00  1.66           H  
ATOM   1101  N   ASN A  77       8.510  17.988  -6.507  1.00  1.78           N  
ATOM   1102  CA  ASN A  77       9.132  16.693  -6.732  1.00  1.78           C  
ATOM   1103  C   ASN A  77      10.538  16.559  -6.159  1.00  1.78           C  
ATOM   1104  O   ASN A  77      11.151  15.501  -6.285  1.00  1.78           O  
ATOM   1105  CB  ASN A  77       9.148  16.379  -8.210  1.00  1.78           C  
ATOM   1106  CG  ASN A  77       9.998  17.350  -9.002  1.00  1.78           C  
ATOM   1107  OD1 ASN A  77       9.931  18.568  -8.793  1.00  1.78           O  
ATOM   1108  ND2 ASN A  77      10.794  16.833  -9.903  1.00  1.78           N  
ATOM   1109  H   ASN A  77       8.425  18.646  -7.276  1.00  1.78           H  
ATOM   1110  HA  ASN A  77       8.517  15.938  -6.240  1.00  1.78           H  
ATOM   1111 1HB  ASN A  77       9.535  15.371  -8.364  1.00  1.78           H  
ATOM   1112 2HB  ASN A  77       8.135  16.396  -8.577  1.00  1.78           H  
ATOM   1113 1HD2 ASN A  77      11.377  17.429 -10.455  1.00  1.78           H  
ATOM   1114 2HD2 ASN A  77      10.820  15.847 -10.037  1.00  1.78           H  
ATOM   1115  N   SER A  78      11.053  17.604  -5.501  1.00  1.79           N  
ATOM   1116  CA  SER A  78      12.356  17.455  -4.870  1.00  1.79           C  
ATOM   1117  C   SER A  78      12.158  16.905  -3.453  1.00  1.79           C  
ATOM   1118  O   SER A  78      13.115  16.497  -2.791  1.00  1.79           O  
ATOM   1119  CB  SER A  78      13.139  18.763  -4.863  1.00  1.79           C  
ATOM   1120  OG  SER A  78      12.583  19.727  -4.012  1.00  1.79           O  
ATOM   1121  H   SER A  78      10.542  18.492  -5.401  1.00  1.79           H  
ATOM   1122  HA  SER A  78      12.938  16.729  -5.435  1.00  1.79           H  
ATOM   1123 1HB  SER A  78      14.164  18.563  -4.562  1.00  1.79           H  
ATOM   1124 2HB  SER A  78      13.171  19.157  -5.879  1.00  1.79           H  
ATOM   1125  HG  SER A  78      11.649  19.848  -4.299  1.00  1.79           H  
ATOM   1126  N   LYS A  79      10.897  16.911  -2.991  1.00  1.69           N  
ATOM   1127  CA  LYS A  79      10.529  16.444  -1.658  1.00  1.69           C  
ATOM   1128  C   LYS A  79       9.474  15.334  -1.717  1.00  1.69           C  
ATOM   1129  O   LYS A  79       9.261  14.627  -0.732  1.00  1.69           O  
ATOM   1130  CB  LYS A  79      10.028  17.600  -0.784  1.00  1.69           C  
ATOM   1131  CG  LYS A  79      11.081  18.675  -0.472  1.00  1.69           C  
ATOM   1132  CD  LYS A  79      10.571  19.677   0.578  1.00  1.69           C  
ATOM   1133  CE  LYS A  79       9.561  20.666   0.002  1.00  1.69           C  
ATOM   1134  NZ  LYS A  79      10.187  21.633  -0.936  1.00  1.69           N  
ATOM   1135  H   LYS A  79      10.147  17.266  -3.582  1.00  1.69           H  
ATOM   1136  HA  LYS A  79      11.416  16.023  -1.185  1.00  1.69           H  
ATOM   1137 1HB  LYS A  79       9.185  18.091  -1.287  1.00  1.69           H  
ATOM   1138 2HB  LYS A  79       9.667  17.210   0.162  1.00  1.69           H  
ATOM   1139 1HG  LYS A  79      11.995  18.201  -0.114  1.00  1.69           H  
ATOM   1140 2HG  LYS A  79      11.310  19.222  -1.392  1.00  1.69           H  
ATOM   1141 1HD  LYS A  79      10.102  19.132   1.397  1.00  1.69           H  
ATOM   1142 2HD  LYS A  79      11.417  20.238   0.976  1.00  1.69           H  
ATOM   1143 1HE  LYS A  79       8.787  20.114  -0.537  1.00  1.69           H  
ATOM   1144 2HE  LYS A  79       9.096  21.218   0.817  1.00  1.69           H  
ATOM   1145 1HZ  LYS A  79       9.484  22.255  -1.323  1.00  1.69           H  
ATOM   1146 2HZ  LYS A  79      10.895  22.170  -0.483  1.00  1.69           H  
ATOM   1147 3HZ  LYS A  79      10.591  21.138  -1.734  1.00  1.69           H  
ATOM   1148  N   ASN A  80       8.829  15.178  -2.884  1.00  1.52           N  
ATOM   1149  CA  ASN A  80       7.704  14.257  -3.094  1.00  1.52           C  
ATOM   1150  C   ASN A  80       6.515  14.635  -2.221  1.00  1.52           C  
ATOM   1151  O   ASN A  80       5.892  13.789  -1.560  1.00  1.52           O  
ATOM   1152  CB  ASN A  80       8.100  12.806  -2.859  1.00  1.52           C  
ATOM   1153  CG  ASN A  80       9.157  12.322  -3.822  1.00  1.52           C  
ATOM   1154  OD1 ASN A  80       9.039  12.501  -5.040  1.00  1.52           O  
ATOM   1155  ND2 ASN A  80      10.190  11.711  -3.299  1.00  1.52           N  
ATOM   1156  H   ASN A  80       9.056  15.805  -3.645  1.00  1.52           H  
ATOM   1157  HA  ASN A  80       7.379  14.355  -4.132  1.00  1.52           H  
ATOM   1158 1HB  ASN A  80       8.437  12.643  -1.840  1.00  1.52           H  
ATOM   1159 2HB  ASN A  80       7.218  12.182  -2.996  1.00  1.52           H  
ATOM   1160 1HD2 ASN A  80      10.923  11.371  -3.892  1.00  1.52           H  
ATOM   1161 2HD2 ASN A  80      10.246  11.584  -2.306  1.00  1.52           H  
ATOM   1162  N   THR A  81       6.210  15.938  -2.239  1.00  1.34           N  
ATOM   1163  CA  THR A  81       5.098  16.481  -1.470  1.00  1.34           C  
ATOM   1164  C   THR A  81       4.022  17.146  -2.333  1.00  1.34           C  
ATOM   1165  O   THR A  81       4.248  17.504  -3.499  1.00  1.34           O  
ATOM   1166  CB  THR A  81       5.605  17.484  -0.418  1.00  1.34           C  
ATOM   1167  OG1 THR A  81       6.241  18.580  -1.065  1.00  1.34           O  
ATOM   1168  CG2 THR A  81       6.583  16.823   0.505  1.00  1.34           C  
ATOM   1169  H   THR A  81       6.783  16.558  -2.813  1.00  1.34           H  
ATOM   1170  HA  THR A  81       4.624  15.660  -0.943  1.00  1.34           H  
ATOM   1171  HB  THR A  81       4.755  17.857   0.160  1.00  1.34           H  
ATOM   1172  HG1 THR A  81       6.281  19.327  -0.444  1.00  1.34           H  
ATOM   1173 1HG2 THR A  81       6.930  17.540   1.247  1.00  1.34           H  
ATOM   1174 2HG2 THR A  81       6.097  16.000   0.994  1.00  1.34           H  
ATOM   1175 3HG2 THR A  81       7.417  16.457  -0.058  1.00  1.34           H  
ATOM   1176  N   LEU A  82       2.857  17.334  -1.709  1.00  1.17           N  
ATOM   1177  CA  LEU A  82       1.669  17.940  -2.318  1.00  1.17           C  
ATOM   1178  C   LEU A  82       1.043  18.925  -1.338  1.00  1.17           C  
ATOM   1179  O   LEU A  82       0.870  18.607  -0.158  1.00  1.17           O  
ATOM   1180  CB  LEU A  82       0.644  16.845  -2.617  1.00  1.17           C  
ATOM   1181  CG  LEU A  82      -0.647  17.209  -3.310  1.00  1.17           C  
ATOM   1182  CD1 LEU A  82      -0.312  17.508  -4.673  1.00  1.17           C  
ATOM   1183  CD2 LEU A  82      -1.601  16.098  -3.244  1.00  1.17           C  
ATOM   1184  H   LEU A  82       2.801  16.990  -0.750  1.00  1.17           H  
ATOM   1185  HA  LEU A  82       1.953  18.469  -3.226  1.00  1.17           H  
ATOM   1186 1HB  LEU A  82       1.134  16.143  -3.275  1.00  1.17           H  
ATOM   1187 2HB  LEU A  82       0.391  16.341  -1.693  1.00  1.17           H  
ATOM   1188  HG  LEU A  82      -1.094  18.087  -2.854  1.00  1.17           H  
ATOM   1189 1HD1 LEU A  82      -1.152  17.732  -5.241  1.00  1.17           H  
ATOM   1190 2HD1 LEU A  82       0.373  18.344  -4.675  1.00  1.17           H  
ATOM   1191 3HD1 LEU A  82       0.145  16.624  -5.105  1.00  1.17           H  
ATOM   1192 1HD2 LEU A  82      -2.516  16.358  -3.772  1.00  1.17           H  
ATOM   1193 2HD2 LEU A  82      -1.146  15.284  -3.713  1.00  1.17           H  
ATOM   1194 3HD2 LEU A  82      -1.829  15.859  -2.207  1.00  1.17           H  
ATOM   1195  N   TYR A  83       0.703  20.119  -1.809  1.00  1.04           N  
ATOM   1196  CA  TYR A  83       0.133  21.126  -0.929  1.00  1.04           C  
ATOM   1197  C   TYR A  83      -1.220  21.606  -1.398  1.00  1.04           C  
ATOM   1198  O   TYR A  83      -1.361  22.038  -2.538  1.00  1.04           O  
ATOM   1199  CB  TYR A  83       1.063  22.322  -0.882  1.00  1.04           C  
ATOM   1200  CG  TYR A  83       2.403  21.951  -0.441  1.00  1.04           C  
ATOM   1201  CD1 TYR A  83       3.309  21.513  -1.390  1.00  1.04           C  
ATOM   1202  CD2 TYR A  83       2.742  22.005   0.888  1.00  1.04           C  
ATOM   1203  CE1 TYR A  83       4.548  21.130  -1.012  1.00  1.04           C  
ATOM   1204  CE2 TYR A  83       3.999  21.609   1.279  1.00  1.04           C  
ATOM   1205  CZ  TYR A  83       4.897  21.171   0.333  1.00  1.04           C  
ATOM   1206  OH  TYR A  83       6.141  20.752   0.707  1.00  1.04           O  
ATOM   1207  H   TYR A  83       0.871  20.335  -2.785  1.00  1.04           H  
ATOM   1208  HA  TYR A  83       0.017  20.703   0.064  1.00  1.04           H  
ATOM   1209 1HB  TYR A  83       1.137  22.776  -1.873  1.00  1.04           H  
ATOM   1210 2HB  TYR A  83       0.662  23.069  -0.197  1.00  1.04           H  
ATOM   1211  HD1 TYR A  83       3.023  21.472  -2.444  1.00  1.04           H  
ATOM   1212  HD2 TYR A  83       2.013  22.347   1.623  1.00  1.04           H  
ATOM   1213  HE1 TYR A  83       5.254  20.779  -1.765  1.00  1.04           H  
ATOM   1214  HE2 TYR A  83       4.282  21.637   2.333  1.00  1.04           H  
ATOM   1215  HH  TYR A  83       6.238  20.867   1.658  1.00  1.04           H  
ATOM   1216  N   LEU A  84      -2.199  21.566  -0.501  1.00  0.96           N  
ATOM   1217  CA  LEU A  84      -3.552  22.026  -0.794  1.00  0.96           C  
ATOM   1218  C   LEU A  84      -3.823  23.330  -0.108  1.00  0.96           C  
ATOM   1219  O   LEU A  84      -3.750  23.418   1.119  1.00  0.96           O  
ATOM   1220  CB  LEU A  84      -4.616  21.026  -0.324  1.00  0.96           C  
ATOM   1221  CG  LEU A  84      -6.109  21.481  -0.461  1.00  0.96           C  
ATOM   1222  CD1 LEU A  84      -6.461  21.626  -1.916  1.00  0.96           C  
ATOM   1223  CD2 LEU A  84      -7.031  20.468   0.220  1.00  0.96           C  
ATOM   1224  H   LEU A  84      -1.973  21.233   0.435  1.00  0.96           H  
ATOM   1225  HA  LEU A  84      -3.654  22.175  -1.868  1.00  0.96           H  
ATOM   1226 1HB  LEU A  84      -4.541  20.198  -0.952  1.00  0.96           H  
ATOM   1227 2HB  LEU A  84      -4.424  20.728   0.702  1.00  0.96           H  
ATOM   1228  HG  LEU A  84      -6.231  22.459   0.015  1.00  0.96           H  
ATOM   1229 1HD1 LEU A  84      -7.468  21.949  -2.006  1.00  0.96           H  
ATOM   1230 2HD1 LEU A  84      -5.804  22.358  -2.387  1.00  0.96           H  
ATOM   1231 3HD1 LEU A  84      -6.352  20.664  -2.399  1.00  0.96           H  
ATOM   1232 1HD2 LEU A  84      -8.064  20.793   0.138  1.00  0.96           H  
ATOM   1233 2HD2 LEU A  84      -6.922  19.507  -0.250  1.00  0.96           H  
ATOM   1234 3HD2 LEU A  84      -6.768  20.389   1.259  1.00  0.96           H  
ATOM   1235  N   GLN A  85      -4.151  24.347  -0.878  1.00  0.91           N  
ATOM   1236  CA  GLN A  85      -4.452  25.615  -0.271  1.00  0.91           C  
ATOM   1237  C   GLN A  85      -5.895  25.958  -0.497  1.00  0.91           C  
ATOM   1238  O   GLN A  85      -6.410  25.911  -1.620  1.00  0.91           O  
ATOM   1239  CB  GLN A  85      -3.534  26.720  -0.758  1.00  0.91           C  
ATOM   1240  CG  GLN A  85      -3.826  28.041  -0.047  1.00  0.91           C  
ATOM   1241  CD  GLN A  85      -2.776  29.056  -0.266  1.00  0.91           C  
ATOM   1242  OE1 GLN A  85      -1.581  28.702  -0.346  1.00  0.91           O  
ATOM   1243  NE2 GLN A  85      -3.179  30.326  -0.354  1.00  0.91           N  
ATOM   1244  H   GLN A  85      -4.190  24.235  -1.887  1.00  0.91           H  
ATOM   1245  HA  GLN A  85      -4.311  25.534   0.800  1.00  0.91           H  
ATOM   1246 1HB  GLN A  85      -2.497  26.442  -0.579  1.00  0.91           H  
ATOM   1247 2HB  GLN A  85      -3.666  26.861  -1.832  1.00  0.91           H  
ATOM   1248 1HG  GLN A  85      -4.772  28.444  -0.418  1.00  0.91           H  
ATOM   1249 2HG  GLN A  85      -3.902  27.855   1.026  1.00  0.91           H  
ATOM   1250 1HE2 GLN A  85      -2.514  31.059  -0.498  1.00  0.91           H  
ATOM   1251 2HE2 GLN A  85      -4.177  30.556  -0.265  1.00  0.91           H  
ATOM   1252  N   MET A  86      -6.552  26.271   0.598  1.00  0.89           N  
ATOM   1253  CA  MET A  86      -7.954  26.596   0.590  1.00  0.89           C  
ATOM   1254  C   MET A  86      -8.170  28.019   1.069  1.00  0.89           C  
ATOM   1255  O   MET A  86      -7.794  28.385   2.190  1.00  0.89           O  
ATOM   1256  CB  MET A  86      -8.663  25.562   1.429  1.00  0.89           C  
ATOM   1257  CG  MET A  86      -8.197  25.512   2.853  1.00  0.89           C  
ATOM   1258  SD  MET A  86      -9.011  24.227   3.849  1.00  0.89           S  
ATOM   1259  CE  MET A  86      -8.181  22.815   3.200  1.00  0.89           C  
ATOM   1260  H   MET A  86      -6.043  26.289   1.481  1.00  0.89           H  
ATOM   1261  HA  MET A  86      -8.325  26.528  -0.429  1.00  0.89           H  
ATOM   1262 1HB  MET A  86      -9.731  25.719   1.376  1.00  0.89           H  
ATOM   1263 2HB  MET A  86      -8.453  24.586   1.012  1.00  0.89           H  
ATOM   1264 1HG  MET A  86      -7.136  25.285   2.836  1.00  0.89           H  
ATOM   1265 2HG  MET A  86      -8.311  26.469   3.316  1.00  0.89           H  
ATOM   1266 1HE  MET A  86      -8.544  21.928   3.699  1.00  0.89           H  
ATOM   1267 2HE  MET A  86      -8.365  22.737   2.132  1.00  0.89           H  
ATOM   1268 3HE  MET A  86      -7.122  22.922   3.367  1.00  0.89           H  
ATOM   1269  N   ASN A  87      -8.748  28.831   0.184  1.00  0.88           N  
ATOM   1270  CA  ASN A  87      -8.959  30.252   0.436  1.00  0.88           C  
ATOM   1271  C   ASN A  87     -10.411  30.610   0.728  1.00  0.88           C  
ATOM   1272  O   ASN A  87     -11.325  29.869   0.350  1.00  0.88           O  
ATOM   1273  CB  ASN A  87      -8.440  31.059  -0.747  1.00  0.88           C  
ATOM   1274  CG  ASN A  87      -6.922  30.942  -0.941  1.00  0.88           C  
ATOM   1275  OD1 ASN A  87      -6.112  31.026   0.013  1.00  0.88           O  
ATOM   1276  ND2 ASN A  87      -6.532  30.754  -2.185  1.00  0.88           N  
ATOM   1277  H   ASN A  87      -9.034  28.438  -0.719  1.00  0.88           H  
ATOM   1278  HA  ASN A  87      -8.393  30.525   1.322  1.00  0.88           H  
ATOM   1279 1HB  ASN A  87      -8.937  30.715  -1.658  1.00  0.88           H  
ATOM   1280 2HB  ASN A  87      -8.700  32.108  -0.612  1.00  0.88           H  
ATOM   1281 1HD2 ASN A  87      -5.561  30.673  -2.413  1.00  0.88           H  
ATOM   1282 2HD2 ASN A  87      -7.211  30.694  -2.916  1.00  0.88           H  
ATOM   1283  N   SER A  88     -10.611  31.762   1.386  1.00  0.88           N  
ATOM   1284  CA  SER A  88     -11.937  32.313   1.656  1.00  0.88           C  
ATOM   1285  C   SER A  88     -12.856  31.262   2.263  1.00  0.88           C  
ATOM   1286  O   SER A  88     -13.964  31.028   1.777  1.00  0.88           O  
ATOM   1287  CB  SER A  88     -12.531  32.867   0.379  1.00  0.88           C  
ATOM   1288  OG  SER A  88     -11.733  33.899  -0.137  1.00  0.88           O  
ATOM   1289  H   SER A  88      -9.801  32.283   1.710  1.00  0.88           H  
ATOM   1290  HA  SER A  88     -11.827  33.128   2.370  1.00  0.88           H  
ATOM   1291 1HB  SER A  88     -12.616  32.090  -0.353  1.00  0.88           H  
ATOM   1292 2HB  SER A  88     -13.534  33.242   0.578  1.00  0.88           H  
ATOM   1293  HG  SER A  88     -11.655  34.551   0.564  1.00  0.88           H  
ATOM   1294  N   LEU A  89     -12.374  30.637   3.330  1.00  0.88           N  
ATOM   1295  CA  LEU A  89     -13.050  29.506   3.950  1.00  0.88           C  
ATOM   1296  C   LEU A  89     -14.424  29.788   4.505  1.00  0.88           C  
ATOM   1297  O   LEU A  89     -14.713  30.875   4.998  1.00  0.88           O  
ATOM   1298  CB  LEU A  89     -12.144  28.934   5.030  1.00  0.88           C  
ATOM   1299  CG  LEU A  89     -10.933  28.289   4.450  1.00  0.88           C  
ATOM   1300  CD1 LEU A  89     -10.014  27.869   5.530  1.00  0.88           C  
ATOM   1301  CD2 LEU A  89     -11.400  27.130   3.626  1.00  0.88           C  
ATOM   1302  H   LEU A  89     -11.460  30.928   3.686  1.00  0.88           H  
ATOM   1303  HA  LEU A  89     -13.169  28.743   3.187  1.00  0.88           H  
ATOM   1304 1HB  LEU A  89     -11.821  29.736   5.697  1.00  0.88           H  
ATOM   1305 2HB  LEU A  89     -12.700  28.193   5.604  1.00  0.88           H  
ATOM   1306  HG  LEU A  89     -10.400  29.003   3.811  1.00  0.88           H  
ATOM   1307 1HD1 LEU A  89      -9.137  27.407   5.122  1.00  0.88           H  
ATOM   1308 2HD1 LEU A  89      -9.719  28.747   6.102  1.00  0.88           H  
ATOM   1309 3HD1 LEU A  89     -10.536  27.162   6.159  1.00  0.88           H  
ATOM   1310 1HD2 LEU A  89     -10.588  26.666   3.194  1.00  0.88           H  
ATOM   1311 2HD2 LEU A  89     -11.932  26.420   4.258  1.00  0.88           H  
ATOM   1312 3HD2 LEU A  89     -12.067  27.483   2.839  1.00  0.88           H  
ATOM   1313  N   ARG A  90     -15.287  28.779   4.396  1.00  0.87           N  
ATOM   1314  CA  ARG A  90     -16.653  28.840   4.904  1.00  0.87           C  
ATOM   1315  C   ARG A  90     -16.820  27.835   6.035  1.00  0.87           C  
ATOM   1316  O   ARG A  90     -16.084  26.861   6.112  1.00  0.87           O  
ATOM   1317  CB  ARG A  90     -17.636  28.516   3.784  1.00  0.87           C  
ATOM   1318  CG  ARG A  90     -17.631  29.504   2.629  1.00  0.87           C  
ATOM   1319  CD  ARG A  90     -18.532  29.071   1.515  1.00  0.87           C  
ATOM   1320  NE  ARG A  90     -19.942  29.058   1.888  1.00  0.87           N  
ATOM   1321  CZ  ARG A  90     -20.754  30.134   1.857  1.00  0.87           C  
ATOM   1322  NH1 ARG A  90     -20.285  31.314   1.496  1.00  0.87           N  
ATOM   1323  NH2 ARG A  90     -22.025  30.001   2.187  1.00  0.87           N  
ATOM   1324  H   ARG A  90     -14.996  27.915   3.919  1.00  0.87           H  
ATOM   1325  HA  ARG A  90     -16.850  29.842   5.281  1.00  0.87           H  
ATOM   1326 1HB  ARG A  90     -17.396  27.531   3.371  1.00  0.87           H  
ATOM   1327 2HB  ARG A  90     -18.649  28.466   4.182  1.00  0.87           H  
ATOM   1328 1HG  ARG A  90     -17.958  30.480   2.980  1.00  0.87           H  
ATOM   1329 2HG  ARG A  90     -16.614  29.585   2.228  1.00  0.87           H  
ATOM   1330 1HD  ARG A  90     -18.407  29.746   0.669  1.00  0.87           H  
ATOM   1331 2HD  ARG A  90     -18.258  28.063   1.215  1.00  0.87           H  
ATOM   1332  HE  ARG A  90     -20.363  28.155   2.165  1.00  0.87           H  
ATOM   1333 1HH1 ARG A  90     -19.313  31.414   1.244  1.00  0.87           H  
ATOM   1334 2HH1 ARG A  90     -20.899  32.116   1.474  1.00  0.87           H  
ATOM   1335 1HH2 ARG A  90     -22.380  29.081   2.454  1.00  0.87           H  
ATOM   1336 2HH2 ARG A  90     -22.642  30.797   2.165  1.00  0.87           H  
ATOM   1337  N   ALA A  91     -17.830  28.012   6.886  1.00  0.85           N  
ATOM   1338  CA  ALA A  91     -18.077  27.041   7.971  1.00  0.85           C  
ATOM   1339  C   ALA A  91     -18.293  25.635   7.389  1.00  0.85           C  
ATOM   1340  O   ALA A  91     -17.916  24.618   7.991  1.00  0.85           O  
ATOM   1341  CB  ALA A  91     -19.288  27.467   8.782  1.00  0.85           C  
ATOM   1342  H   ALA A  91     -18.418  28.826   6.801  1.00  0.85           H  
ATOM   1343  HA  ALA A  91     -17.213  27.020   8.624  1.00  0.85           H  
ATOM   1344 1HB  ALA A  91     -19.445  26.751   9.591  1.00  0.85           H  
ATOM   1345 2HB  ALA A  91     -19.113  28.457   9.204  1.00  0.85           H  
ATOM   1346 3HB  ALA A  91     -20.166  27.492   8.141  1.00  0.85           H  
ATOM   1347  N   GLU A  92     -18.846  25.608   6.180  1.00  0.82           N  
ATOM   1348  CA  GLU A  92     -19.171  24.431   5.384  1.00  0.82           C  
ATOM   1349  C   GLU A  92     -17.935  23.616   4.993  1.00  0.82           C  
ATOM   1350  O   GLU A  92     -18.054  22.456   4.602  1.00  0.82           O  
ATOM   1351  CB  GLU A  92     -19.934  24.861   4.131  1.00  0.82           C  
ATOM   1352  CG  GLU A  92     -21.330  25.410   4.429  1.00  0.82           C  
ATOM   1353  CD  GLU A  92     -22.091  25.888   3.206  1.00  0.82           C  
ATOM   1354  OE1 GLU A  92     -21.540  26.615   2.402  1.00  0.82           O  
ATOM   1355  OE2 GLU A  92     -23.237  25.524   3.082  1.00  0.82           O  
ATOM   1356  H   GLU A  92     -19.086  26.503   5.782  1.00  0.82           H  
ATOM   1357  HA  GLU A  92     -19.820  23.789   5.981  1.00  0.82           H  
ATOM   1358 1HB  GLU A  92     -19.366  25.632   3.606  1.00  0.82           H  
ATOM   1359 2HB  GLU A  92     -20.038  24.012   3.456  1.00  0.82           H  
ATOM   1360 1HG  GLU A  92     -21.913  24.631   4.919  1.00  0.82           H  
ATOM   1361 2HG  GLU A  92     -21.227  26.240   5.128  1.00  0.82           H  
ATOM   1362  N   ASP A  93     -16.749  24.224   5.074  1.00  0.78           N  
ATOM   1363  CA  ASP A  93     -15.513  23.553   4.706  1.00  0.78           C  
ATOM   1364  C   ASP A  93     -14.930  22.734   5.868  1.00  0.78           C  
ATOM   1365  O   ASP A  93     -13.879  22.093   5.703  1.00  0.78           O  
ATOM   1366  CB  ASP A  93     -14.488  24.577   4.192  1.00  0.78           C  
ATOM   1367  CG  ASP A  93     -14.852  25.196   2.802  1.00  0.78           C  
ATOM   1368  OD1 ASP A  93     -15.155  24.455   1.873  1.00  0.78           O  
ATOM   1369  OD2 ASP A  93     -14.889  26.414   2.680  1.00  0.78           O  
ATOM   1370  H   ASP A  93     -16.689  25.175   5.427  1.00  0.78           H  
ATOM   1371  HA  ASP A  93     -15.735  22.860   3.897  1.00  0.78           H  
ATOM   1372 1HB  ASP A  93     -14.404  25.386   4.916  1.00  0.78           H  
ATOM   1373 2HB  ASP A  93     -13.505  24.109   4.121  1.00  0.78           H  
ATOM   1374  N   THR A  94     -15.601  22.745   7.044  1.00  0.74           N  
ATOM   1375  CA  THR A  94     -15.150  21.904   8.155  1.00  0.74           C  
ATOM   1376  C   THR A  94     -15.194  20.452   7.710  1.00  0.74           C  
ATOM   1377  O   THR A  94     -16.240  19.957   7.281  1.00  0.74           O  
ATOM   1378  CB  THR A  94     -16.056  22.054   9.394  1.00  0.74           C  
ATOM   1379  OG1 THR A  94     -16.042  23.417   9.858  1.00  0.74           O  
ATOM   1380  CG2 THR A  94     -15.665  21.058  10.511  1.00  0.74           C  
ATOM   1381  H   THR A  94     -16.439  23.318   7.172  1.00  0.74           H  
ATOM   1382  HA  THR A  94     -14.126  22.168   8.410  1.00  0.74           H  
ATOM   1383  HB  THR A  94     -17.078  21.825   9.098  1.00  0.74           H  
ATOM   1384  HG1 THR A  94     -16.640  23.955   9.274  1.00  0.74           H  
ATOM   1385 1HG2 THR A  94     -16.347  21.176  11.352  1.00  0.74           H  
ATOM   1386 2HG2 THR A  94     -15.739  20.041  10.125  1.00  0.74           H  
ATOM   1387 3HG2 THR A  94     -14.673  21.221  10.841  1.00  0.74           H  
ATOM   1388  N   ALA A  95     -14.066  19.766   7.818  1.00  0.71           N  
ATOM   1389  CA  ALA A  95     -13.986  18.388   7.351  1.00  0.71           C  
ATOM   1390  C   ALA A  95     -12.649  17.746   7.647  1.00  0.71           C  
ATOM   1391  O   ALA A  95     -11.664  18.430   7.941  1.00  0.71           O  
ATOM   1392  CB  ALA A  95     -14.221  18.336   5.865  1.00  0.71           C  
ATOM   1393  H   ALA A  95     -13.259  20.225   8.237  1.00  0.71           H  
ATOM   1394  HA  ALA A  95     -14.748  17.807   7.863  1.00  0.71           H  
ATOM   1395 1HB  ALA A  95     -14.157  17.314   5.545  1.00  0.71           H  
ATOM   1396 2HB  ALA A  95     -15.185  18.735   5.577  1.00  0.71           H  
ATOM   1397 3HB  ALA A  95     -13.452  18.912   5.395  1.00  0.71           H  
ATOM   1398  N   VAL A  96     -12.591  16.431   7.502  1.00  0.70           N  
ATOM   1399  CA  VAL A  96     -11.291  15.784   7.509  1.00  0.70           C  
ATOM   1400  C   VAL A  96     -10.799  15.699   6.070  1.00  0.70           C  
ATOM   1401  O   VAL A  96     -11.538  15.297   5.171  1.00  0.70           O  
ATOM   1402  CB  VAL A  96     -11.332  14.393   8.146  1.00  0.70           C  
ATOM   1403  CG1 VAL A  96      -9.942  13.741   8.061  1.00  0.70           C  
ATOM   1404  CG2 VAL A  96     -11.755  14.525   9.583  1.00  0.70           C  
ATOM   1405  H   VAL A  96     -13.442  15.895   7.323  1.00  0.70           H  
ATOM   1406  HA  VAL A  96     -10.596  16.392   8.078  1.00  0.70           H  
ATOM   1407  HB  VAL A  96     -12.038  13.764   7.601  1.00  0.70           H  
ATOM   1408 1HG1 VAL A  96      -9.981  12.750   8.514  1.00  0.70           H  
ATOM   1409 2HG1 VAL A  96      -9.634  13.651   7.024  1.00  0.70           H  
ATOM   1410 3HG1 VAL A  96      -9.224  14.352   8.594  1.00  0.70           H  
ATOM   1411 1HG2 VAL A  96     -11.789  13.539  10.042  1.00  0.70           H  
ATOM   1412 2HG2 VAL A  96     -11.032  15.147  10.108  1.00  0.70           H  
ATOM   1413 3HG2 VAL A  96     -12.742  14.985   9.637  1.00  0.70           H  
ATOM   1414  N   TYR A  97      -9.583  16.143   5.840  1.00  0.72           N  
ATOM   1415  CA  TYR A  97      -8.998  16.136   4.515  1.00  0.72           C  
ATOM   1416  C   TYR A  97      -7.999  15.003   4.427  1.00  0.72           C  
ATOM   1417  O   TYR A  97      -7.309  14.715   5.402  1.00  0.72           O  
ATOM   1418  CB  TYR A  97      -8.374  17.497   4.242  1.00  0.72           C  
ATOM   1419  CG  TYR A  97      -9.408  18.614   4.020  1.00  0.72           C  
ATOM   1420  CD1 TYR A  97     -10.077  19.170   5.096  1.00  0.72           C  
ATOM   1421  CD2 TYR A  97      -9.652  19.102   2.736  1.00  0.72           C  
ATOM   1422  CE1 TYR A  97     -11.009  20.176   4.895  1.00  0.72           C  
ATOM   1423  CE2 TYR A  97     -10.573  20.124   2.549  1.00  0.72           C  
ATOM   1424  CZ  TYR A  97     -11.266  20.656   3.647  1.00  0.72           C  
ATOM   1425  OH  TYR A  97     -12.238  21.666   3.500  1.00  0.72           O  
ATOM   1426  H   TYR A  97      -9.036  16.475   6.626  1.00  0.72           H  
ATOM   1427  HA  TYR A  97      -9.778  15.955   3.785  1.00  0.72           H  
ATOM   1428 1HB  TYR A  97      -7.745  17.778   5.080  1.00  0.72           H  
ATOM   1429 2HB  TYR A  97      -7.767  17.441   3.368  1.00  0.72           H  
ATOM   1430  HD1 TYR A  97      -9.889  18.799   6.105  1.00  0.72           H  
ATOM   1431  HD2 TYR A  97      -9.121  18.679   1.883  1.00  0.72           H  
ATOM   1432  HE1 TYR A  97     -11.562  20.592   5.725  1.00  0.72           H  
ATOM   1433  HE2 TYR A  97     -10.766  20.498   1.543  1.00  0.72           H  
ATOM   1434  HH  TYR A  97     -12.726  21.796   4.366  1.00  0.72           H  
ATOM   1435  N   TYR A  98      -7.936  14.342   3.274  1.00  0.80           N  
ATOM   1436  CA  TYR A  98      -7.019  13.215   3.095  1.00  0.80           C  
ATOM   1437  C   TYR A  98      -6.283  13.263   1.767  1.00  0.80           C  
ATOM   1438  O   TYR A  98      -6.829  13.723   0.764  1.00  0.80           O  
ATOM   1439  CB  TYR A  98      -7.791  11.897   3.062  1.00  0.80           C  
ATOM   1440  CG  TYR A  98      -8.739  11.600   4.188  1.00  0.80           C  
ATOM   1441  CD1 TYR A  98     -10.033  12.099   4.099  1.00  0.80           C  
ATOM   1442  CD2 TYR A  98      -8.369  10.806   5.249  1.00  0.80           C  
ATOM   1443  CE1 TYR A  98     -10.967  11.810   5.063  1.00  0.80           C  
ATOM   1444  CE2 TYR A  98      -9.307  10.506   6.237  1.00  0.80           C  
ATOM   1445  CZ  TYR A  98     -10.620  11.003   6.135  1.00  0.80           C  
ATOM   1446  OH  TYR A  98     -11.572  10.688   7.099  1.00  0.80           O  
ATOM   1447  H   TYR A  98      -8.553  14.632   2.522  1.00  0.80           H  
ATOM   1448  HA  TYR A  98      -6.280  13.219   3.890  1.00  0.80           H  
ATOM   1449 1HB  TYR A  98      -8.355  11.854   2.140  1.00  0.80           H  
ATOM   1450 2HB  TYR A  98      -7.063  11.087   3.026  1.00  0.80           H  
ATOM   1451  HD1 TYR A  98     -10.315  12.723   3.248  1.00  0.80           H  
ATOM   1452  HD2 TYR A  98      -7.347  10.410   5.299  1.00  0.80           H  
ATOM   1453  HE1 TYR A  98     -11.971  12.209   4.972  1.00  0.80           H  
ATOM   1454  HE2 TYR A  98      -9.020   9.871   7.082  1.00  0.80           H  
ATOM   1455  HH  TYR A  98     -12.481  10.813   6.736  1.00  0.80           H  
ATOM   1456  N   CYS A  99      -5.097  12.685   1.722  1.00  0.96           N  
ATOM   1457  CA  CYS A  99      -4.431  12.446   0.449  1.00  0.96           C  
ATOM   1458  C   CYS A  99      -4.472  10.997   0.043  1.00  0.96           C  
ATOM   1459  O   CYS A  99      -4.479  10.088   0.886  1.00  0.96           O  
ATOM   1460  CB  CYS A  99      -2.987  12.910   0.410  1.00  0.96           C  
ATOM   1461  SG  CYS A  99      -2.822  14.585   0.376  1.00  0.96           S  
ATOM   1462  H   CYS A  99      -4.661  12.371   2.587  1.00  0.96           H  
ATOM   1463  HA  CYS A  99      -4.955  13.020  -0.300  1.00  0.96           H  
ATOM   1464 1HB  CYS A  99      -2.447  12.511   1.274  1.00  0.96           H  
ATOM   1465 2HB  CYS A  99      -2.527  12.523  -0.476  1.00  0.96           H  
ATOM   1466  N   ALA A 100      -4.445  10.775  -1.267  1.00  1.26           N  
ATOM   1467  CA  ALA A 100      -4.400   9.411  -1.745  1.00  1.26           C  
ATOM   1468  C   ALA A 100      -3.760   9.247  -3.096  1.00  1.26           C  
ATOM   1469  O   ALA A 100      -3.760  10.162  -3.927  1.00  1.26           O  
ATOM   1470  CB  ALA A 100      -5.771   8.854  -1.818  1.00  1.26           C  
ATOM   1471  H   ALA A 100      -4.492  11.569  -1.903  1.00  1.26           H  
ATOM   1472  HA  ALA A 100      -3.826   8.849  -1.027  1.00  1.26           H  
ATOM   1473 1HB  ALA A 100      -5.705   7.826  -2.103  1.00  1.26           H  
ATOM   1474 2HB  ALA A 100      -6.196   8.932  -0.878  1.00  1.26           H  
ATOM   1475 3HB  ALA A 100      -6.343   9.368  -2.519  1.00  1.26           H  
ATOM   1476  N   ALA A 101      -3.274   8.041  -3.356  1.00  1.77           N  
ATOM   1477  CA  ALA A 101      -2.669   7.796  -4.660  1.00  1.77           C  
ATOM   1478  C   ALA A 101      -3.042   6.408  -5.191  1.00  1.77           C  
ATOM   1479  O   ALA A 101      -3.030   5.441  -4.438  1.00  1.77           O  
ATOM   1480  CB  ALA A 101      -1.152   7.913  -4.546  1.00  1.77           C  
ATOM   1481  H   ALA A 101      -3.326   7.331  -2.623  1.00  1.77           H  
ATOM   1482  HA  ALA A 101      -3.020   8.569  -5.328  1.00  1.77           H  
ATOM   1483 1HB  ALA A 101      -0.698   7.765  -5.529  1.00  1.77           H  
ATOM   1484 2HB  ALA A 101      -0.888   8.895  -4.181  1.00  1.77           H  
ATOM   1485 3HB  ALA A 101      -0.777   7.157  -3.856  1.00  1.77           H  
ATOM   1486  N   PRO A 102      -3.393   6.284  -6.487  1.00  2.57           N  
ATOM   1487  CA  PRO A 102      -3.809   5.069  -7.177  1.00  2.57           C  
ATOM   1488  C   PRO A 102      -2.697   4.150  -7.563  1.00  2.57           C  
ATOM   1489  O   PRO A 102      -1.547   4.570  -7.711  1.00  2.57           O  
ATOM   1490  CB  PRO A 102      -4.474   5.631  -8.435  1.00  2.57           C  
ATOM   1491  CG  PRO A 102      -3.716   6.899  -8.727  1.00  2.57           C  
ATOM   1492  CD  PRO A 102      -3.397   7.482  -7.371  1.00  2.57           C  
ATOM   1493  HA  PRO A 102      -4.539   4.514  -6.574  1.00  2.57           H  
ATOM   1494 1HB  PRO A 102      -4.413   4.892  -9.254  1.00  2.57           H  
ATOM   1495 2HB  PRO A 102      -5.540   5.808  -8.247  1.00  2.57           H  
ATOM   1496 1HG  PRO A 102      -2.816   6.672  -9.316  1.00  2.57           H  
ATOM   1497 2HG  PRO A 102      -4.334   7.576  -9.342  1.00  2.57           H  
ATOM   1498 1HD  PRO A 102      -2.404   7.959  -7.402  1.00  2.57           H  
ATOM   1499 2HD  PRO A 102      -4.205   8.184  -7.096  1.00  2.57           H  
ATOM   1500  N   VAL A 103      -3.072   2.915  -7.842  1.00  3.71           N  
ATOM   1501  CA  VAL A 103      -2.186   2.030  -8.554  1.00  3.71           C  
ATOM   1502  C   VAL A 103      -2.515   2.344 -10.007  1.00  3.71           C  
ATOM   1503  O   VAL A 103      -3.661   2.174 -10.403  1.00  3.71           O  
ATOM   1504  CB  VAL A 103      -2.467   0.576  -8.221  1.00  3.71           C  
ATOM   1505  CG1 VAL A 103      -1.569  -0.318  -9.046  1.00  3.71           C  
ATOM   1506  CG2 VAL A 103      -2.232   0.370  -6.744  1.00  3.71           C  
ATOM   1507  H   VAL A 103      -4.024   2.606  -7.627  1.00  3.71           H  
ATOM   1508  HA  VAL A 103      -1.163   2.245  -8.282  1.00  3.71           H  
ATOM   1509  HB  VAL A 103      -3.496   0.340  -8.458  1.00  3.71           H  
ATOM   1510 1HG1 VAL A 103      -1.776  -1.361  -8.807  1.00  3.71           H  
ATOM   1511 2HG1 VAL A 103      -1.763  -0.142 -10.109  1.00  3.71           H  
ATOM   1512 3HG1 VAL A 103      -0.528  -0.089  -8.826  1.00  3.71           H  
ATOM   1513 1HG2 VAL A 103      -2.438  -0.669  -6.482  1.00  3.71           H  
ATOM   1514 2HG2 VAL A 103      -1.199   0.613  -6.506  1.00  3.71           H  
ATOM   1515 3HG2 VAL A 103      -2.898   1.027  -6.177  1.00  3.71           H  
ATOM   1516  N   PRO A 104      -1.589   2.849 -10.815  1.00  5.12           N  
ATOM   1517  CA  PRO A 104      -1.872   3.335 -12.146  1.00  5.12           C  
ATOM   1518  C   PRO A 104      -2.575   2.345 -13.101  1.00  5.12           C  
ATOM   1519  O   PRO A 104      -2.129   1.204 -13.226  1.00  5.12           O  
ATOM   1520  CB  PRO A 104      -0.452   3.615 -12.672  1.00  5.12           C  
ATOM   1521  CG  PRO A 104       0.349   3.936 -11.449  1.00  5.12           C  
ATOM   1522  CD  PRO A 104      -0.183   3.018 -10.386  1.00  5.12           C  
ATOM   1523  HA  PRO A 104      -2.430   4.257 -11.999  1.00  5.12           H  
ATOM   1524 1HB  PRO A 104      -0.072   2.732 -13.208  1.00  5.12           H  
ATOM   1525 2HB  PRO A 104      -0.465   4.436 -13.394  1.00  5.12           H  
ATOM   1526 1HG  PRO A 104       1.423   3.784 -11.645  1.00  5.12           H  
ATOM   1527 2HG  PRO A 104       0.221   4.995 -11.187  1.00  5.12           H  
ATOM   1528 1HD  PRO A 104       0.347   2.057 -10.363  1.00  5.12           H  
ATOM   1529 2HD  PRO A 104      -0.092   3.583  -9.456  1.00  5.12           H  
ATOM   1530  N   LEU A 105      -3.607   2.801 -13.860  1.00  6.57           N  
ATOM   1531  CA  LEU A 105      -4.308   4.090 -13.682  1.00  6.57           C  
ATOM   1532  C   LEU A 105      -5.637   4.123 -14.447  1.00  6.57           C  
ATOM   1533  O   LEU A 105      -5.625   4.026 -15.672  1.00  6.57           O  
ATOM   1534  CB  LEU A 105      -3.478   5.282 -14.221  1.00  6.57           C  
ATOM   1535  CG  LEU A 105      -4.104   6.623 -14.041  1.00  6.57           C  
ATOM   1536  CD1 LEU A 105      -4.276   6.900 -12.549  1.00  6.57           C  
ATOM   1537  CD2 LEU A 105      -3.202   7.663 -14.643  1.00  6.57           C  
ATOM   1538  H   LEU A 105      -3.962   2.183 -14.575  1.00  6.57           H  
ATOM   1539  HA  LEU A 105      -4.537   4.226 -12.624  1.00  6.57           H  
ATOM   1540 1HB  LEU A 105      -2.508   5.345 -13.818  1.00  6.57           H  
ATOM   1541 2HB  LEU A 105      -3.370   5.139 -15.296  1.00  6.57           H  
ATOM   1542  HG  LEU A 105      -5.059   6.652 -14.530  1.00  6.57           H  
ATOM   1543 1HD1 LEU A 105      -4.719   7.889 -12.411  1.00  6.57           H  
ATOM   1544 2HD1 LEU A 105      -4.922   6.147 -12.101  1.00  6.57           H  
ATOM   1545 3HD1 LEU A 105      -3.302   6.877 -12.061  1.00  6.57           H  
ATOM   1546 1HD2 LEU A 105      -3.647   8.652 -14.506  1.00  6.57           H  
ATOM   1547 2HD2 LEU A 105      -2.229   7.638 -14.146  1.00  6.57           H  
ATOM   1548 3HD2 LEU A 105      -3.078   7.465 -15.704  1.00  6.57           H  
ATOM   1549  N   LEU A 106      -6.774   4.337 -13.764  1.00  7.74           N  
ATOM   1550  CA  LEU A 106      -8.048   4.463 -14.496  1.00  7.74           C  
ATOM   1551  C   LEU A 106      -8.553   5.916 -14.588  1.00  7.74           C  
ATOM   1552  O   LEU A 106      -9.648   6.186 -15.081  1.00  7.74           O  
ATOM   1553  CB  LEU A 106      -9.082   3.511 -13.923  1.00  7.74           C  
ATOM   1554  CG  LEU A 106      -8.698   2.023 -14.103  1.00  7.74           C  
ATOM   1555  CD1 LEU A 106      -9.712   1.128 -13.421  1.00  7.74           C  
ATOM   1556  CD2 LEU A 106      -8.631   1.712 -15.586  1.00  7.74           C  
ATOM   1557  H   LEU A 106      -6.793   4.363 -12.740  1.00  7.74           H  
ATOM   1558  HA  LEU A 106      -7.875   4.131 -15.518  1.00  7.74           H  
ATOM   1559 1HB  LEU A 106      -9.172   3.715 -12.867  1.00  7.74           H  
ATOM   1560 2HB  LEU A 106     -10.046   3.690 -14.401  1.00  7.74           H  
ATOM   1561  HG  LEU A 106      -7.729   1.848 -13.674  1.00  7.74           H  
ATOM   1562 1HD1 LEU A 106      -9.428   0.088 -13.560  1.00  7.74           H  
ATOM   1563 2HD1 LEU A 106      -9.740   1.347 -12.366  1.00  7.74           H  
ATOM   1564 3HD1 LEU A 106     -10.693   1.300 -13.856  1.00  7.74           H  
ATOM   1565 1HD2 LEU A 106      -8.348   0.669 -15.728  1.00  7.74           H  
ATOM   1566 2HD2 LEU A 106      -9.607   1.889 -16.039  1.00  7.74           H  
ATOM   1567 3HD2 LEU A 106      -7.889   2.357 -16.061  1.00  7.74           H  
ATOM   1568  N   ASN A 107      -7.703   6.832 -14.137  1.00  8.46           N  
ATOM   1569  CA  ASN A 107      -7.834   8.299 -14.171  1.00  8.46           C  
ATOM   1570  C   ASN A 107      -8.922   9.025 -13.357  1.00  8.46           C  
ATOM   1571  O   ASN A 107      -9.020  10.248 -13.484  1.00  8.46           O  
ATOM   1572  CB  ASN A 107      -7.997   8.750 -15.618  1.00  8.46           C  
ATOM   1573  CG  ASN A 107      -6.796   8.486 -16.491  1.00  8.46           C  
ATOM   1574  OD1 ASN A 107      -5.682   8.938 -16.220  1.00  8.46           O  
ATOM   1575  ND2 ASN A 107      -7.009   7.742 -17.547  1.00  8.46           N  
ATOM   1576  H   ASN A 107      -6.848   6.467 -13.746  1.00  8.46           H  
ATOM   1577  HA  ASN A 107      -6.881   8.696 -13.812  1.00  8.46           H  
ATOM   1578 1HB  ASN A 107      -8.867   8.280 -16.069  1.00  8.46           H  
ATOM   1579 2HB  ASN A 107      -8.187   9.822 -15.625  1.00  8.46           H  
ATOM   1580 1HD2 ASN A 107      -6.253   7.525 -18.167  1.00  8.46           H  
ATOM   1581 2HD2 ASN A 107      -7.927   7.389 -17.733  1.00  8.46           H  
ATOM   1582  N   THR A 108      -9.702   8.363 -12.497  1.00  8.78           N  
ATOM   1583  CA  THR A 108     -10.642   9.179 -11.715  1.00  8.78           C  
ATOM   1584  C   THR A 108     -11.154   8.523 -10.426  1.00  8.78           C  
ATOM   1585  O   THR A 108     -11.531   7.348 -10.401  1.00  8.78           O  
ATOM   1586  CB  THR A 108     -11.862   9.547 -12.585  1.00  8.78           C  
ATOM   1587  OG1 THR A 108     -12.697  10.479 -11.889  1.00  8.78           O  
ATOM   1588  CG2 THR A 108     -12.660   8.285 -12.877  1.00  8.78           C  
ATOM   1589  H   THR A 108      -9.644   7.359 -12.395  1.00  8.78           H  
ATOM   1590  HA  THR A 108     -10.132  10.099 -11.426  1.00  8.78           H  
ATOM   1591  HB  THR A 108     -11.539   9.994 -13.522  1.00  8.78           H  
ATOM   1592  HG1 THR A 108     -12.311  11.361 -11.969  1.00  8.78           H  
ATOM   1593 1HG2 THR A 108     -13.525   8.537 -13.489  1.00  8.78           H  
ATOM   1594 2HG2 THR A 108     -12.027   7.574 -13.415  1.00  8.78           H  
ATOM   1595 3HG2 THR A 108     -12.994   7.838 -11.943  1.00  8.78           H  
ATOM   1596  N   CYS A 109     -11.344   9.342  -9.395  1.00  8.79           N  
ATOM   1597  CA  CYS A 109     -11.859   8.817  -8.137  1.00  8.79           C  
ATOM   1598  C   CYS A 109     -12.864   9.760  -7.478  1.00  8.79           C  
ATOM   1599  O   CYS A 109     -12.579  10.295  -6.410  1.00  8.79           O  
ATOM   1600  CB  CYS A 109     -10.695   8.625  -7.152  1.00  8.79           C  
ATOM   1601  SG  CYS A 109      -9.356   7.539  -7.745  1.00  8.79           S  
ATOM   1602  H   CYS A 109     -11.079  10.315  -9.463  1.00  8.79           H  
ATOM   1603  HA  CYS A 109     -12.324   7.854  -8.320  1.00  8.79           H  
ATOM   1604 1HB  CYS A 109     -10.263   9.598  -6.913  1.00  8.79           H  
ATOM   1605 2HB  CYS A 109     -11.080   8.205  -6.222  1.00  8.79           H  
ATOM   1606  N   GLY A 110     -14.075   9.982  -8.042  1.00  8.53           N  
ATOM   1607  CA  GLY A 110     -14.651   9.511  -9.321  1.00  8.53           C  
ATOM   1608  C   GLY A 110     -15.449   8.210  -9.251  1.00  8.53           C  
ATOM   1609  O   GLY A 110     -16.681   8.241  -9.259  1.00  8.53           O  
ATOM   1610  H   GLY A 110     -14.685  10.584  -7.508  1.00  8.53           H  
ATOM   1611 1HA  GLY A 110     -15.296  10.294  -9.719  1.00  8.53           H  
ATOM   1612 2HA  GLY A 110     -13.865   9.385 -10.049  1.00  8.53           H  
ATOM   1613  N   SER A 111     -14.773   7.088  -9.085  1.00  7.96           N  
ATOM   1614  CA  SER A 111     -15.464   5.814  -8.972  1.00  7.96           C  
ATOM   1615  C   SER A 111     -14.588   4.851  -8.181  1.00  7.96           C  
ATOM   1616  O   SER A 111     -13.381   5.049  -8.129  1.00  7.96           O  
ATOM   1617  CB  SER A 111     -15.722   5.315 -10.392  1.00  7.96           C  
ATOM   1618  OG  SER A 111     -14.520   5.033 -11.049  1.00  7.96           O  
ATOM   1619  H   SER A 111     -13.753   7.110  -9.134  1.00  7.96           H  
ATOM   1620  HA  SER A 111     -16.404   5.971  -8.447  1.00  7.96           H  
ATOM   1621 1HB  SER A 111     -16.345   4.438 -10.398  1.00  7.96           H  
ATOM   1622 2HB  SER A 111     -16.261   6.086 -10.945  1.00  7.96           H  
ATOM   1623  HG  SER A 111     -13.971   5.830 -10.988  1.00  7.96           H  
ATOM   1624  N   PRO A 112     -15.114   3.750  -7.596  1.00  7.03           N  
ATOM   1625  CA  PRO A 112     -14.338   2.732  -6.884  1.00  7.03           C  
ATOM   1626  C   PRO A 112     -13.632   1.797  -7.869  1.00  7.03           C  
ATOM   1627  O   PRO A 112     -13.822   0.578  -7.871  1.00  7.03           O  
ATOM   1628  CB  PRO A 112     -15.426   2.017  -6.077  1.00  7.03           C  
ATOM   1629  CG  PRO A 112     -16.653   2.113  -6.953  1.00  7.03           C  
ATOM   1630  CD  PRO A 112     -16.569   3.504  -7.590  1.00  7.03           C  
ATOM   1631  HA  PRO A 112     -13.609   3.222  -6.223  1.00  7.03           H  
ATOM   1632 1HB  PRO A 112     -15.125   0.985  -5.872  1.00  7.03           H  
ATOM   1633 2HB  PRO A 112     -15.561   2.515  -5.099  1.00  7.03           H  
ATOM   1634 1HG  PRO A 112     -16.637   1.312  -7.704  1.00  7.03           H  
ATOM   1635 2HG  PRO A 112     -17.563   1.969  -6.350  1.00  7.03           H  
ATOM   1636 1HD  PRO A 112     -16.983   3.448  -8.590  1.00  7.03           H  
ATOM   1637 2HD  PRO A 112     -17.086   4.247  -6.966  1.00  7.03           H  
ATOM   1638  N   ARG A 113     -12.852   2.436  -8.724  1.00  5.80           N  
ATOM   1639  CA  ARG A 113     -12.062   1.893  -9.796  1.00  5.80           C  
ATOM   1640  C   ARG A 113     -10.789   2.730  -9.804  1.00  5.80           C  
ATOM   1641  O   ARG A 113     -10.330   3.135 -10.853  1.00  5.80           O  
ATOM   1642  CB  ARG A 113     -12.788   2.037 -11.129  1.00  5.80           C  
ATOM   1643  CG  ARG A 113     -14.100   1.250 -11.259  1.00  5.80           C  
ATOM   1644  CD  ARG A 113     -13.872  -0.214 -11.279  1.00  5.80           C  
ATOM   1645  NE  ARG A 113     -15.106  -0.961 -11.473  1.00  5.80           N  
ATOM   1646  CZ  ARG A 113     -15.942  -1.384 -10.492  1.00  5.80           C  
ATOM   1647  NH1 ARG A 113     -15.693  -1.144  -9.216  1.00  5.80           N  
ATOM   1648  NH2 ARG A 113     -17.032  -2.057 -10.823  1.00  5.80           N  
ATOM   1649  H   ARG A 113     -12.774   3.433  -8.587  1.00  5.80           H  
ATOM   1650  HA  ARG A 113     -11.824   0.850  -9.606  1.00  5.80           H  
ATOM   1651 1HB  ARG A 113     -13.012   3.082 -11.301  1.00  5.80           H  
ATOM   1652 2HB  ARG A 113     -12.145   1.714 -11.928  1.00  5.80           H  
ATOM   1653 1HG  ARG A 113     -14.759   1.492 -10.426  1.00  5.80           H  
ATOM   1654 2HG  ARG A 113     -14.595   1.535 -12.189  1.00  5.80           H  
ATOM   1655 1HD  ARG A 113     -13.186  -0.466 -12.088  1.00  5.80           H  
ATOM   1656 2HD  ARG A 113     -13.436  -0.516 -10.327  1.00  5.80           H  
ATOM   1657  HE  ARG A 113     -15.361  -1.183 -12.423  1.00  5.80           H  
ATOM   1658 1HH1 ARG A 113     -14.858  -0.612  -8.916  1.00  5.80           H  
ATOM   1659 2HH1 ARG A 113     -16.331  -1.475  -8.512  1.00  5.80           H  
ATOM   1660 1HH2 ARG A 113     -17.232  -2.246 -11.795  1.00  5.80           H  
ATOM   1661 2HH2 ARG A 113     -17.660  -2.378 -10.103  1.00  5.80           H  
ATOM   1662  N   CYS A 114     -10.302   3.011  -8.579  1.00  4.49           N  
ATOM   1663  CA  CYS A 114      -9.211   3.897  -9.050  1.00  4.49           C  
ATOM   1664  C   CYS A 114      -8.059   3.281  -9.910  1.00  4.49           C  
ATOM   1665  O   CYS A 114      -7.510   3.994 -10.769  1.00  4.49           O  
ATOM   1666  CB  CYS A 114      -8.643   4.560  -7.822  1.00  4.49           C  
ATOM   1667  SG  CYS A 114      -9.854   5.688  -7.079  1.00  4.49           S  
ATOM   1668  H   CYS A 114      -9.792   3.344  -7.779  1.00  4.49           H  
ATOM   1669  HA  CYS A 114      -9.671   4.707  -9.626  1.00  4.49           H  
ATOM   1670 1HB  CYS A 114      -8.366   3.815  -7.085  1.00  4.49           H  
ATOM   1671 2HB  CYS A 114      -7.754   5.122  -8.080  1.00  4.49           H  
ATOM   1672  N   PRO A 115      -7.627   2.021  -9.662  1.00  3.31           N  
ATOM   1673  CA  PRO A 115      -7.831   1.065  -8.565  1.00  3.31           C  
ATOM   1674  C   PRO A 115      -6.974   1.310  -7.322  1.00  3.31           C  
ATOM   1675  O   PRO A 115      -5.928   1.968  -7.391  1.00  3.31           O  
ATOM   1676  CB  PRO A 115      -7.431  -0.258  -9.223  1.00  3.31           C  
ATOM   1677  CG  PRO A 115      -6.371   0.130 -10.208  1.00  3.31           C  
ATOM   1678  CD  PRO A 115      -6.823   1.456 -10.745  1.00  3.31           C  
ATOM   1679  HA  PRO A 115      -8.886   0.993  -8.290  1.00  3.31           H  
ATOM   1680 1HB  PRO A 115      -7.056  -0.963  -8.452  1.00  3.31           H  
ATOM   1681 2HB  PRO A 115      -8.305  -0.727  -9.691  1.00  3.31           H  
ATOM   1682 1HG  PRO A 115      -5.393   0.191  -9.722  1.00  3.31           H  
ATOM   1683 2HG  PRO A 115      -6.285  -0.630 -10.990  1.00  3.31           H  
ATOM   1684 1HD  PRO A 115      -5.984   2.108 -10.989  1.00  3.31           H  
ATOM   1685 2HD  PRO A 115      -7.453   1.289 -11.588  1.00  3.31           H  
ATOM   1686  N   ASP A 116      -7.398   0.705  -6.208  1.00  2.38           N  
ATOM   1687  CA  ASP A 116      -6.560   0.535  -5.016  1.00  2.38           C  
ATOM   1688  C   ASP A 116      -5.835   1.759  -4.441  1.00  2.38           C  
ATOM   1689  O   ASP A 116      -4.615   1.742  -4.318  1.00  2.38           O  
ATOM   1690  CB  ASP A 116      -5.549  -0.575  -5.297  1.00  2.38           C  
ATOM   1691  CG  ASP A 116      -6.231  -1.927  -5.517  1.00  2.38           C  
ATOM   1692  OD1 ASP A 116      -7.161  -2.219  -4.803  1.00  2.38           O  
ATOM   1693  OD2 ASP A 116      -5.841  -2.639  -6.412  1.00  2.38           O  
ATOM   1694  H   ASP A 116      -8.305   0.257  -6.207  1.00  2.38           H  
ATOM   1695  HA  ASP A 116      -7.214   0.166  -4.226  1.00  2.38           H  
ATOM   1696 1HB  ASP A 116      -4.984  -0.329  -6.191  1.00  2.38           H  
ATOM   1697 2HB  ASP A 116      -4.844  -0.654  -4.468  1.00  2.38           H  
ATOM   1698  N   LEU A 117      -6.557   2.822  -4.101  1.00  1.73           N  
ATOM   1699  CA  LEU A 117      -5.869   3.988  -3.544  1.00  1.73           C  
ATOM   1700  C   LEU A 117      -5.162   3.723  -2.210  1.00  1.73           C  
ATOM   1701  O   LEU A 117      -5.733   3.108  -1.307  1.00  1.73           O  
ATOM   1702  CB  LEU A 117      -6.869   5.119  -3.246  1.00  1.73           C  
ATOM   1703  CG  LEU A 117      -7.513   5.857  -4.407  1.00  1.73           C  
ATOM   1704  CD1 LEU A 117      -8.560   6.804  -3.895  1.00  1.73           C  
ATOM   1705  CD2 LEU A 117      -6.501   6.615  -5.133  1.00  1.73           C  
ATOM   1706  H   LEU A 117      -7.557   2.819  -4.216  1.00  1.73           H  
ATOM   1707  HA  LEU A 117      -5.138   4.323  -4.266  1.00  1.73           H  
ATOM   1708 1HB  LEU A 117      -7.680   4.691  -2.673  1.00  1.73           H  
ATOM   1709 2HB  LEU A 117      -6.374   5.835  -2.618  1.00  1.73           H  
ATOM   1710  HG  LEU A 117      -7.967   5.144  -5.059  1.00  1.73           H  
ATOM   1711 1HD1 LEU A 117      -9.022   7.334  -4.720  1.00  1.73           H  
ATOM   1712 2HD1 LEU A 117      -9.310   6.233  -3.374  1.00  1.73           H  
ATOM   1713 3HD1 LEU A 117      -8.100   7.525  -3.226  1.00  1.73           H  
ATOM   1714 1HD2 LEU A 117      -6.954   7.134  -5.972  1.00  1.73           H  
ATOM   1715 2HD2 LEU A 117      -6.030   7.336  -4.477  1.00  1.73           H  
ATOM   1716 3HD2 LEU A 117      -5.796   5.926  -5.475  1.00  1.73           H  
ATOM   1717  N   ASP A 118      -3.952   4.264  -2.073  1.00  1.30           N  
ATOM   1718  CA  ASP A 118      -3.230   4.286  -0.804  1.00  1.30           C  
ATOM   1719  C   ASP A 118      -3.694   5.548  -0.110  1.00  1.30           C  
ATOM   1720  O   ASP A 118      -3.874   6.555  -0.786  1.00  1.30           O  
ATOM   1721  CB  ASP A 118      -1.706   4.343  -0.980  1.00  1.30           C  
ATOM   1722  CG  ASP A 118      -0.971   3.033  -1.422  1.00  1.30           C  
ATOM   1723  OD1 ASP A 118      -1.011   2.041  -0.712  1.00  1.30           O  
ATOM   1724  OD2 ASP A 118      -0.308   3.015  -2.457  1.00  1.30           O  
ATOM   1725  H   ASP A 118      -3.532   4.698  -2.887  1.00  1.30           H  
ATOM   1726  HA  ASP A 118      -3.504   3.419  -0.202  1.00  1.30           H  
ATOM   1727 1HB  ASP A 118      -1.467   5.115  -1.715  1.00  1.30           H  
ATOM   1728 2HB  ASP A 118      -1.273   4.672  -0.039  1.00  1.30           H  
ATOM   1729  N   TRP A 119      -3.886   5.519   1.207  1.00  1.02           N  
ATOM   1730  CA  TRP A 119      -4.346   6.721   1.914  1.00  1.02           C  
ATOM   1731  C   TRP A 119      -3.435   7.145   3.044  1.00  1.02           C  
ATOM   1732  O   TRP A 119      -2.827   6.305   3.714  1.00  1.02           O  
ATOM   1733  CB  TRP A 119      -5.727   6.494   2.519  1.00  1.02           C  
ATOM   1734  CG  TRP A 119      -6.769   6.257   1.525  1.00  1.02           C  
ATOM   1735  CD1 TRP A 119      -7.115   5.078   0.949  1.00  1.02           C  
ATOM   1736  CD2 TRP A 119      -7.623   7.240   0.966  1.00  1.02           C  
ATOM   1737  NE1 TRP A 119      -8.129   5.271   0.070  1.00  1.02           N  
ATOM   1738  CE2 TRP A 119      -8.449   6.592   0.059  1.00  1.02           C  
ATOM   1739  CE3 TRP A 119      -7.755   8.604   1.155  1.00  1.02           C  
ATOM   1740  CZ2 TRP A 119      -9.381   7.263  -0.665  1.00  1.02           C  
ATOM   1741  CZ3 TRP A 119      -8.674   9.271   0.410  1.00  1.02           C  
ATOM   1742  CH2 TRP A 119      -9.463   8.608  -0.485  1.00  1.02           C  
ATOM   1743  H   TRP A 119      -3.721   4.663   1.720  1.00  1.02           H  
ATOM   1744  HA  TRP A 119      -4.404   7.542   1.202  1.00  1.02           H  
ATOM   1745 1HB  TRP A 119      -5.693   5.640   3.193  1.00  1.02           H  
ATOM   1746 2HB  TRP A 119      -6.006   7.368   3.114  1.00  1.02           H  
ATOM   1747  HD1 TRP A 119      -6.646   4.117   1.155  1.00  1.02           H  
ATOM   1748  HE1 TRP A 119      -8.560   4.549  -0.489  1.00  1.02           H  
ATOM   1749  HE3 TRP A 119      -7.111   9.124   1.861  1.00  1.02           H  
ATOM   1750  HZ2 TRP A 119     -10.033   6.768  -1.371  1.00  1.02           H  
ATOM   1751  HZ3 TRP A 119      -8.761  10.332   0.543  1.00  1.02           H  
ATOM   1752  HH2 TRP A 119     -10.186   9.167  -1.067  1.00  1.02           H  
ATOM   1753  N   GLY A 120      -3.386   8.447   3.282  1.00  0.85           N  
ATOM   1754  CA  GLY A 120      -2.642   8.958   4.420  1.00  0.85           C  
ATOM   1755  C   GLY A 120      -3.499   8.966   5.670  1.00  0.85           C  
ATOM   1756  O   GLY A 120      -4.636   8.495   5.666  1.00  0.85           O  
ATOM   1757  H   GLY A 120      -3.869   9.094   2.651  1.00  0.85           H  
ATOM   1758 1HA  GLY A 120      -1.767   8.334   4.593  1.00  0.85           H  
ATOM   1759 2HA  GLY A 120      -2.282   9.962   4.203  1.00  0.85           H  
ATOM   1760  N   GLN A 121      -2.942   9.508   6.743  1.00  0.74           N  
ATOM   1761  CA  GLN A 121      -3.611   9.574   8.038  1.00  0.74           C  
ATOM   1762  C   GLN A 121      -4.794  10.546   8.116  1.00  0.74           C  
ATOM   1763  O   GLN A 121      -5.670  10.395   8.971  1.00  0.74           O  
ATOM   1764  CB  GLN A 121      -2.565   9.891   9.110  1.00  0.74           C  
ATOM   1765  CG  GLN A 121      -1.926  11.286   9.044  1.00  0.74           C  
ATOM   1766  CD  GLN A 121      -0.786  11.414  10.076  1.00  0.74           C  
ATOM   1767  OE1 GLN A 121      -0.590  10.488  10.874  1.00  0.74           O  
ATOM   1768  NE2 GLN A 121      -0.036  12.520  10.072  1.00  0.74           N  
ATOM   1769  H   GLN A 121      -2.007   9.879   6.656  1.00  0.74           H  
ATOM   1770  HA  GLN A 121      -4.004   8.579   8.249  1.00  0.74           H  
ATOM   1771 1HB  GLN A 121      -3.026   9.795  10.094  1.00  0.74           H  
ATOM   1772 2HB  GLN A 121      -1.761   9.159   9.056  1.00  0.74           H  
ATOM   1773 1HG  GLN A 121      -1.524  11.441   8.047  1.00  0.74           H  
ATOM   1774 2HG  GLN A 121      -2.681  12.041   9.265  1.00  0.74           H  
ATOM   1775 1HE2 GLN A 121       0.705  12.621  10.738  1.00  0.74           H  
ATOM   1776 2HE2 GLN A 121      -0.211  13.291   9.421  1.00  0.74           H  
ATOM   1777  N   GLY A 122      -4.825  11.527   7.229  1.00  0.68           N  
ATOM   1778  CA  GLY A 122      -5.876  12.531   7.217  1.00  0.68           C  
ATOM   1779  C   GLY A 122      -5.558  13.676   8.164  1.00  0.68           C  
ATOM   1780  O   GLY A 122      -4.747  13.526   9.083  1.00  0.68           O  
ATOM   1781  H   GLY A 122      -4.102  11.594   6.525  1.00  0.68           H  
ATOM   1782 1HA  GLY A 122      -5.994  12.907   6.210  1.00  0.68           H  
ATOM   1783 2HA  GLY A 122      -6.825  12.079   7.498  1.00  0.68           H  
ATOM   1784  N   THR A 123      -6.239  14.803   7.984  1.00  0.65           N  
ATOM   1785  CA  THR A 123      -6.074  15.930   8.891  1.00  0.65           C  
ATOM   1786  C   THR A 123      -7.392  16.659   9.097  1.00  0.65           C  
ATOM   1787  O   THR A 123      -8.191  16.795   8.174  1.00  0.65           O  
ATOM   1788  CB  THR A 123      -5.030  16.921   8.361  1.00  0.65           C  
ATOM   1789  OG1 THR A 123      -4.834  17.945   9.338  1.00  0.65           O  
ATOM   1790  CG2 THR A 123      -5.488  17.543   7.064  1.00  0.65           C  
ATOM   1791  H   THR A 123      -6.851  14.868   7.174  1.00  0.65           H  
ATOM   1792  HA  THR A 123      -5.741  15.551   9.858  1.00  0.65           H  
ATOM   1793  HB  THR A 123      -4.085  16.396   8.195  1.00  0.65           H  
ATOM   1794  HG1 THR A 123      -5.684  18.362   9.523  1.00  0.65           H  
ATOM   1795 1HG2 THR A 123      -4.725  18.234   6.720  1.00  0.65           H  
ATOM   1796 2HG2 THR A 123      -5.631  16.759   6.319  1.00  0.65           H  
ATOM   1797 3HG2 THR A 123      -6.427  18.077   7.221  1.00  0.65           H  
ATOM   1798  N   LEU A 124      -7.606  17.183  10.296  1.00  0.64           N  
ATOM   1799  CA  LEU A 124      -8.862  17.874  10.567  1.00  0.64           C  
ATOM   1800  C   LEU A 124      -8.797  19.379  10.452  1.00  0.64           C  
ATOM   1801  O   LEU A 124      -7.946  20.035  11.064  1.00  0.64           O  
ATOM   1802  CB  LEU A 124      -9.403  17.503  11.958  1.00  0.64           C  
ATOM   1803  CG  LEU A 124     -10.714  18.248  12.387  1.00  0.64           C  
ATOM   1804  CD1 LEU A 124     -11.884  17.843  11.476  1.00  0.64           C  
ATOM   1805  CD2 LEU A 124     -11.031  17.903  13.825  1.00  0.64           C  
ATOM   1806  H   LEU A 124      -6.916  17.065  11.028  1.00  0.64           H  
ATOM   1807  HA  LEU A 124      -9.596  17.530   9.840  1.00  0.64           H  
ATOM   1808 1HB  LEU A 124      -9.611  16.435  11.977  1.00  0.64           H  
ATOM   1809 2HB  LEU A 124      -8.639  17.722  12.702  1.00  0.64           H  
ATOM   1810  HG  LEU A 124     -10.566  19.326  12.294  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 124     -12.780  18.379  11.784  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 124     -11.655  18.096  10.453  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 124     -12.055  16.777  11.555  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 124     -11.937  18.430  14.130  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 124     -11.186  16.828  13.918  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 124     -10.202  18.209  14.461  1.00  0.64           H  
ATOM   1817  N   VAL A 125      -9.714  19.905   9.660  1.00  0.68           N  
ATOM   1818  CA  VAL A 125      -9.897  21.324   9.482  1.00  0.68           C  
ATOM   1819  C   VAL A 125     -11.222  21.750  10.054  1.00  0.68           C  
ATOM   1820  O   VAL A 125     -12.276  21.218   9.684  1.00  0.68           O  
ATOM   1821  CB  VAL A 125      -9.870  21.692   8.003  1.00  0.68           C  
ATOM   1822  CG1 VAL A 125     -10.173  23.147   7.840  1.00  0.68           C  
ATOM   1823  CG2 VAL A 125      -8.489  21.366   7.421  1.00  0.68           C  
ATOM   1824  H   VAL A 125     -10.348  19.282   9.157  1.00  0.68           H  
ATOM   1825  HA  VAL A 125      -9.102  21.856  10.005  1.00  0.68           H  
ATOM   1826  HB  VAL A 125     -10.617  21.136   7.498  1.00  0.68           H  
ATOM   1827 1HG1 VAL A 125     -10.151  23.418   6.784  1.00  0.68           H  
ATOM   1828 2HG1 VAL A 125     -11.157  23.362   8.245  1.00  0.68           H  
ATOM   1829 3HG1 VAL A 125      -9.443  23.694   8.388  1.00  0.68           H  
ATOM   1830 1HG2 VAL A 125      -8.476  21.627   6.364  1.00  0.68           H  
ATOM   1831 2HG2 VAL A 125      -7.732  21.943   7.948  1.00  0.68           H  
ATOM   1832 3HG2 VAL A 125      -8.279  20.300   7.535  1.00  0.68           H  
ATOM   1833  N   THR A 126     -11.177  22.718  10.948  1.00  0.77           N  
ATOM   1834  CA  THR A 126     -12.397  23.223  11.527  1.00  0.77           C  
ATOM   1835  C   THR A 126     -12.526  24.672  11.187  1.00  0.77           C  
ATOM   1836  O   THR A 126     -11.568  25.430  11.340  1.00  0.77           O  
ATOM   1837  CB  THR A 126     -12.443  23.023  13.055  1.00  0.77           C  
ATOM   1838  OG1 THR A 126     -12.359  21.626  13.355  1.00  0.77           O  
ATOM   1839  CG2 THR A 126     -13.748  23.583  13.613  1.00  0.77           C  
ATOM   1840  H   THR A 126     -10.275  23.116  11.221  1.00  0.77           H  
ATOM   1841  HA  THR A 126     -13.237  22.725  11.083  1.00  0.77           H  
ATOM   1842  HB  THR A 126     -11.599  23.538  13.516  1.00  0.77           H  
ATOM   1843  HG1 THR A 126     -13.023  21.152  12.844  1.00  0.77           H  
ATOM   1844 1HG2 THR A 126     -13.771  23.434  14.690  1.00  0.77           H  
ATOM   1845 2HG2 THR A 126     -13.821  24.647  13.397  1.00  0.77           H  
ATOM   1846 3HG2 THR A 126     -14.589  23.065  13.154  1.00  0.77           H  
ATOM   1847  N   VAL A 127     -13.686  25.053  10.692  1.00  0.95           N  
ATOM   1848  CA  VAL A 127     -13.893  26.439  10.379  1.00  0.95           C  
ATOM   1849  C   VAL A 127     -15.070  26.879  11.243  1.00  0.95           C  
ATOM   1850  O   VAL A 127     -16.111  26.220  11.254  1.00  0.95           O  
ATOM   1851  CB  VAL A 127     -14.188  26.645   8.878  1.00  0.95           C  
ATOM   1852  CG1 VAL A 127     -14.348  28.120   8.605  1.00  0.95           C  
ATOM   1853  CG2 VAL A 127     -13.104  26.019   8.005  1.00  0.95           C  
ATOM   1854  H   VAL A 127     -14.438  24.386  10.537  1.00  0.95           H  
ATOM   1855  HA  VAL A 127     -13.017  27.000  10.646  1.00  0.95           H  
ATOM   1856  HB  VAL A 127     -15.124  26.160   8.635  1.00  0.95           H  
ATOM   1857 1HG1 VAL A 127     -14.576  28.290   7.567  1.00  0.95           H  
ATOM   1858 2HG1 VAL A 127     -15.142  28.489   9.221  1.00  0.95           H  
ATOM   1859 3HG1 VAL A 127     -13.422  28.639   8.852  1.00  0.95           H  
ATOM   1860 1HG2 VAL A 127     -13.366  26.171   6.962  1.00  0.95           H  
ATOM   1861 2HG2 VAL A 127     -12.163  26.466   8.201  1.00  0.95           H  
ATOM   1862 3HG2 VAL A 127     -13.048  24.953   8.210  1.00  0.95           H  
ATOM   1863  N   SER A 128     -14.909  27.953  12.004  1.00  1.25           N  
ATOM   1864  CA  SER A 128     -16.023  28.353  12.876  1.00  1.25           C  
ATOM   1865  C   SER A 128     -16.090  29.837  13.029  1.00  1.25           C  
ATOM   1866  O   SER A 128     -15.106  30.516  12.810  1.00  1.25           O  
ATOM   1867  CB  SER A 128     -15.890  27.769  14.277  1.00  1.25           C  
ATOM   1868  OG  SER A 128     -14.832  28.365  15.016  1.00  1.25           O  
ATOM   1869  H   SER A 128     -14.024  28.462  11.946  1.00  1.25           H  
ATOM   1870  HA  SER A 128     -16.960  28.014  12.432  1.00  1.25           H  
ATOM   1871 1HB  SER A 128     -16.824  27.900  14.816  1.00  1.25           H  
ATOM   1872 2HB  SER A 128     -15.708  26.698  14.194  1.00  1.25           H  
ATOM   1873  HG  SER A 128     -14.710  27.807  15.793  1.00  1.25           H  
ATOM   1874  N   SER A 129     -17.232  30.342  13.458  1.00  1.74           N  
ATOM   1875  CA  SER A 129     -17.378  31.774  13.632  1.00  1.74           C  
ATOM   1876  C   SER A 129     -17.671  32.164  15.068  1.00  1.74           C  
ATOM   1877  O   SER A 129     -18.753  31.907  15.600  1.00  1.74           O  
ATOM   1878  CB  SER A 129     -18.478  32.289  12.728  1.00  1.74           C  
ATOM   1879  OG  SER A 129     -18.697  33.664  12.919  1.00  1.74           O  
ATOM   1880  H   SER A 129     -18.006  29.727  13.646  1.00  1.74           H  
ATOM   1881  HA  SER A 129     -16.449  32.251  13.335  1.00  1.74           H  
ATOM   1882 1HB  SER A 129     -18.214  32.106  11.699  1.00  1.74           H  
ATOM   1883 2HB  SER A 129     -19.387  31.739  12.928  1.00  1.74           H  
ATOM   1884  HG  SER A 129     -17.926  34.104  12.543  1.00  1.74           H  
ATOM   1885  N   ARG A 130     -16.727  32.879  15.672  1.00  2.45           N  
ATOM   1886  CA  ARG A 130     -16.854  33.342  17.060  1.00  2.45           C  
ATOM   1887  C   ARG A 130     -18.052  34.285  17.225  1.00  2.45           C  
ATOM   1888  O   ARG A 130     -18.639  34.399  18.305  1.00  2.45           O  
ATOM   1889  CB  ARG A 130     -15.576  34.043  17.496  1.00  2.45           C  
ATOM   1890  CG  ARG A 130     -14.386  33.116  17.697  1.00  2.45           C  
ATOM   1891  CD  ARG A 130     -13.138  33.863  17.996  1.00  2.45           C  
ATOM   1892  NE  ARG A 130     -12.006  32.969  18.192  1.00  2.45           N  
ATOM   1893  CZ  ARG A 130     -10.720  33.366  18.276  1.00  2.45           C  
ATOM   1894  NH1 ARG A 130     -10.416  34.642  18.177  1.00  2.45           N  
ATOM   1895  NH2 ARG A 130      -9.765  32.472  18.460  1.00  2.45           N  
ATOM   1896  H   ARG A 130     -15.855  33.041  15.158  1.00  2.45           H  
ATOM   1897  HA  ARG A 130     -17.009  32.473  17.700  1.00  2.45           H  
ATOM   1898 1HB  ARG A 130     -15.295  34.778  16.743  1.00  2.45           H  
ATOM   1899 2HB  ARG A 130     -15.751  34.577  18.429  1.00  2.45           H  
ATOM   1900 1HG  ARG A 130     -14.587  32.446  18.533  1.00  2.45           H  
ATOM   1901 2HG  ARG A 130     -14.232  32.530  16.798  1.00  2.45           H  
ATOM   1902 1HD  ARG A 130     -12.908  34.526  17.161  1.00  2.45           H  
ATOM   1903 2HD  ARG A 130     -13.271  34.452  18.902  1.00  2.45           H  
ATOM   1904  HE  ARG A 130     -12.198  31.980  18.274  1.00  2.45           H  
ATOM   1905 1HH1 ARG A 130     -11.146  35.327  18.038  1.00  2.45           H  
ATOM   1906 2HH1 ARG A 130      -9.453  34.937  18.239  1.00  2.45           H  
ATOM   1907 1HH2 ARG A 130      -9.998  31.493  18.540  1.00  2.45           H  
ATOM   1908 2HH2 ARG A 130      -8.803  32.770  18.524  1.00  2.45           H  
ATOM   1909  N   GLY A 131     -18.431  34.934  16.124  1.00  3.38           N  
ATOM   1910  CA  GLY A 131     -19.545  35.872  16.062  1.00  3.38           C  
ATOM   1911  C   GLY A 131     -20.902  35.199  16.300  1.00  3.38           C  
ATOM   1912  O   GLY A 131     -21.906  35.882  16.498  1.00  3.38           O  
ATOM   1913  H   GLY A 131     -17.907  34.762  15.279  1.00  3.38           H  
ATOM   1914 1HA  GLY A 131     -19.394  36.659  16.800  1.00  3.38           H  
ATOM   1915 2HA  GLY A 131     -19.548  36.351  15.084  1.00  3.38           H  
ATOM   1916  N   ARG A 132     -20.940  33.860  16.287  1.00  4.50           N  
ATOM   1917  CA  ARG A 132     -22.171  33.125  16.534  1.00  4.50           C  
ATOM   1918  C   ARG A 132     -22.421  32.871  18.020  1.00  4.50           C  
ATOM   1919  O   ARG A 132     -23.396  32.214  18.378  1.00  4.50           O  
ATOM   1920  CB  ARG A 132     -22.176  31.799  15.797  1.00  4.50           C  
ATOM   1921  CG  ARG A 132     -22.228  31.910  14.277  1.00  4.50           C  
ATOM   1922  CD  ARG A 132     -22.235  30.562  13.627  1.00  4.50           C  
ATOM   1923  NE  ARG A 132     -22.334  30.644  12.168  1.00  4.50           N  
ATOM   1924  CZ  ARG A 132     -22.405  29.576  11.342  1.00  4.50           C  
ATOM   1925  NH1 ARG A 132     -22.383  28.357  11.836  1.00  4.50           N  
ATOM   1926  NH2 ARG A 132     -22.499  29.755  10.036  1.00  4.50           N  
ATOM   1927  H   ARG A 132     -20.092  33.323  16.105  1.00  4.50           H  
ATOM   1928  HA  ARG A 132     -23.000  33.720  16.153  1.00  4.50           H  
ATOM   1929 1HB  ARG A 132     -21.270  31.248  16.053  1.00  4.50           H  
ATOM   1930 2HB  ARG A 132     -23.027  31.203  16.123  1.00  4.50           H  
ATOM   1931 1HG  ARG A 132     -23.129  32.443  13.982  1.00  4.50           H  
ATOM   1932 2HG  ARG A 132     -21.355  32.463  13.935  1.00  4.50           H  
ATOM   1933 1HD  ARG A 132     -21.310  30.042  13.876  1.00  4.50           H  
ATOM   1934 2HD  ARG A 132     -23.084  29.988  13.995  1.00  4.50           H  
ATOM   1935  HE  ARG A 132     -22.355  31.565  11.750  1.00  4.50           H  
ATOM   1936 1HH1 ARG A 132     -22.316  28.217  12.834  1.00  4.50           H  
ATOM   1937 2HH1 ARG A 132     -22.438  27.560  11.218  1.00  4.50           H  
ATOM   1938 1HH2 ARG A 132     -22.521  30.691   9.654  1.00  4.50           H  
ATOM   1939 2HH2 ARG A 132     -22.561  28.958   9.421  1.00  4.50           H  
ATOM   1940  N   HIS A 133     -21.540  33.358  18.893  1.00  5.81           N  
ATOM   1941  CA  HIS A 133     -21.758  33.192  20.326  1.00  5.81           C  
ATOM   1942  C   HIS A 133     -23.065  33.877  20.729  1.00  5.81           C  
ATOM   1943  O   HIS A 133     -23.372  34.968  20.247  1.00  5.81           O  
ATOM   1944  CB  HIS A 133     -20.580  33.771  21.125  1.00  5.81           C  
ATOM   1945  CG  HIS A 133     -20.642  33.516  22.616  1.00  5.81           C  
ATOM   1946  ND1 HIS A 133     -21.443  34.253  23.461  1.00  5.81           N  
ATOM   1947  CD2 HIS A 133     -20.010  32.606  23.395  1.00  5.81           C  
ATOM   1948  CE1 HIS A 133     -21.308  33.807  24.697  1.00  5.81           C  
ATOM   1949  NE2 HIS A 133     -20.440  32.806  24.686  1.00  5.81           N  
ATOM   1950  H   HIS A 133     -20.709  33.859  18.571  1.00  5.81           H  
ATOM   1951  HA  HIS A 133     -21.846  32.133  20.567  1.00  5.81           H  
ATOM   1952 1HB  HIS A 133     -19.645  33.354  20.744  1.00  5.81           H  
ATOM   1953 2HB  HIS A 133     -20.535  34.849  20.964  1.00  5.81           H  
ATOM   1954  HD1 HIS A 133     -22.034  35.013  23.189  1.00  5.81           H  
ATOM   1955  HD2 HIS A 133     -19.289  31.819  23.176  1.00  5.81           H  
ATOM   1956  HE1 HIS A 133     -21.875  34.260  25.512  1.00  5.81           H  
ATOM   1957  N   HIS A 134     -23.821  33.253  21.632  1.00  7.35           N  
ATOM   1958  CA  HIS A 134     -25.080  33.833  22.089  1.00  7.35           C  
ATOM   1959  C   HIS A 134     -25.116  34.032  23.591  1.00  7.35           C  
ATOM   1960  O   HIS A 134     -24.581  33.231  24.358  1.00  7.35           O  
ATOM   1961  CB  HIS A 134     -26.280  32.936  21.739  1.00  7.35           C  
ATOM   1962  CG  HIS A 134     -26.552  32.740  20.283  1.00  7.35           C  
ATOM   1963  ND1 HIS A 134     -27.328  33.610  19.543  1.00  7.35           N  
ATOM   1964  CD2 HIS A 134     -26.176  31.760  19.435  1.00  7.35           C  
ATOM   1965  CE1 HIS A 134     -27.403  33.175  18.298  1.00  7.35           C  
ATOM   1966  NE2 HIS A 134     -26.715  32.054  18.208  1.00  7.35           N  
ATOM   1967  H   HIS A 134     -23.523  32.361  21.998  1.00  7.35           H  
ATOM   1968  HA  HIS A 134     -25.228  34.806  21.623  1.00  7.35           H  
ATOM   1969 1HB  HIS A 134     -26.128  31.953  22.183  1.00  7.35           H  
ATOM   1970 2HB  HIS A 134     -27.180  33.354  22.200  1.00  7.35           H  
ATOM   1971  HD2 HIS A 134     -25.557  30.896  19.679  1.00  7.35           H  
ATOM   1972  HE1 HIS A 134     -27.945  33.658  17.485  1.00  7.35           H  
ATOM   1973  HE2 HIS A 134     -26.597  31.494  17.376  1.00  7.35           H  
ATOM   1974  N   HIS A 135     -25.781  35.102  23.994  1.00  9.27           N  
ATOM   1975  CA  HIS A 135     -26.036  35.382  25.394  1.00  9.27           C  
ATOM   1976  C   HIS A 135     -27.497  35.066  25.631  1.00  9.27           C  
ATOM   1977  O   HIS A 135     -28.301  35.167  24.700  1.00  9.27           O  
ATOM   1978  CB  HIS A 135     -25.739  36.845  25.727  1.00  9.27           C  
ATOM   1979  CG  HIS A 135     -24.296  37.222  25.560  1.00  9.27           C  
ATOM   1980  ND1 HIS A 135     -23.304  36.784  26.413  1.00  9.27           N  
ATOM   1981  CD2 HIS A 135     -23.680  37.989  24.630  1.00  9.27           C  
ATOM   1982  CE1 HIS A 135     -22.140  37.272  26.018  1.00  9.27           C  
ATOM   1983  NE2 HIS A 135     -22.342  38.006  24.938  1.00  9.27           N  
ATOM   1984  H   HIS A 135     -26.158  35.726  23.297  1.00  9.27           H  
ATOM   1985  HA  HIS A 135     -25.435  34.738  26.037  1.00  9.27           H  
ATOM   1986 1HB  HIS A 135     -26.340  37.492  25.088  1.00  9.27           H  
ATOM   1987 2HB  HIS A 135     -26.029  37.046  26.759  1.00  9.27           H  
ATOM   1988  HD2 HIS A 135     -24.158  38.500  23.792  1.00  9.27           H  
ATOM   1989  HE1 HIS A 135     -21.179  37.096  26.499  1.00  9.27           H  
ATOM   1990  HE2 HIS A 135     -21.632  38.503  24.419  1.00  9.27           H  
ATOM   1991  N   HIS A 136     -27.860  34.723  26.858  1.00 11.70           N  
ATOM   1992  CA  HIS A 136     -29.245  34.394  27.135  1.00 11.70           C  
ATOM   1993  C   HIS A 136     -29.740  35.044  28.414  1.00 11.70           C  
ATOM   1994  O   HIS A 136     -29.010  35.141  29.402  1.00 11.70           O  
ATOM   1995  CB  HIS A 136     -29.392  32.868  27.238  1.00 11.70           C  
ATOM   1996  CG  HIS A 136     -28.957  32.133  25.981  1.00 11.70           C  
ATOM   1997  ND1 HIS A 136     -29.788  31.963  24.890  1.00 11.70           N  
ATOM   1998  CD2 HIS A 136     -27.778  31.547  25.649  1.00 11.70           C  
ATOM   1999  CE1 HIS A 136     -29.136  31.302  23.944  1.00 11.70           C  
ATOM   2000  NE2 HIS A 136     -27.919  31.037  24.382  1.00 11.70           N  
ATOM   2001  H   HIS A 136     -27.167  34.667  27.594  1.00 11.70           H  
ATOM   2002  HA  HIS A 136     -29.881  34.745  26.323  1.00 11.70           H  
ATOM   2003 1HB  HIS A 136     -28.794  32.502  28.074  1.00 11.70           H  
ATOM   2004 2HB  HIS A 136     -30.433  32.614  27.451  1.00 11.70           H  
ATOM   2005  HD1 HIS A 136     -30.727  32.293  24.803  1.00 11.70           H  
ATOM   2006  HD2 HIS A 136     -26.832  31.435  26.182  1.00 11.70           H  
ATOM   2007  HE1 HIS A 136     -29.619  31.067  22.996  1.00 11.70           H  
ATOM   2008  N   HIS A 137     -30.977  35.521  28.384  1.00 14.65           N  
ATOM   2009  CA  HIS A 137     -31.606  36.082  29.566  1.00 14.65           C  
ATOM   2010  C   HIS A 137     -31.990  34.927  30.480  1.00 14.65           C  
ATOM   2011  O   HIS A 137     -32.470  33.899  29.989  1.00 14.65           O  
ATOM   2012  CB  HIS A 137     -32.864  36.892  29.217  1.00 14.65           C  
ATOM   2013  CG  HIS A 137     -33.322  37.853  30.313  1.00 14.65           C  
ATOM   2014  ND1 HIS A 137     -33.937  37.447  31.493  1.00 14.65           N  
ATOM   2015  CD2 HIS A 137     -33.245  39.206  30.379  1.00 14.65           C  
ATOM   2016  CE1 HIS A 137     -34.204  38.510  32.231  1.00 14.65           C  
ATOM   2017  NE2 HIS A 137     -33.800  39.590  31.577  1.00 14.65           N  
ATOM   2018  H   HIS A 137     -31.509  35.449  27.529  1.00 14.65           H  
ATOM   2019  HA  HIS A 137     -30.908  36.727  30.108  1.00 14.65           H  
ATOM   2020 1HB  HIS A 137     -32.679  37.469  28.312  1.00 14.65           H  
ATOM   2021 2HB  HIS A 137     -33.682  36.205  29.008  1.00 14.65           H  
ATOM   2022  HD1 HIS A 137     -34.134  36.497  31.838  1.00 14.65           H  
ATOM   2023  HD2 HIS A 137     -32.849  39.960  29.697  1.00 14.65           H  
ATOM   2024  HE1 HIS A 137     -34.684  38.391  33.203  1.00 14.65           H  
ATOM   2025  N   HIS A 138     -31.790  35.096  31.774  1.00 17.92           N  
ATOM   2026  CA  HIS A 138     -32.192  34.096  32.744  1.00 17.92           C  
ATOM   2027  C   HIS A 138     -33.051  34.754  33.808  1.00 17.92           C  
ATOM   2028  O   HIS A 138     -34.069  35.362  33.465  1.00 17.92           O  
ATOM   2029  OXT HIS A 138     -32.522  35.039  34.881  1.00 17.92           O  
ATOM   2030  CB  HIS A 138     -30.972  33.402  33.365  1.00 17.92           C  
ATOM   2031  CG  HIS A 138     -30.134  32.623  32.370  1.00 17.92           C  
ATOM   2032  ND1 HIS A 138     -30.470  31.346  31.962  1.00 17.92           N  
ATOM   2033  CD2 HIS A 138     -28.990  32.936  31.715  1.00 17.92           C  
ATOM   2034  CE1 HIS A 138     -29.568  30.909  31.098  1.00 17.92           C  
ATOM   2035  NE2 HIS A 138     -28.659  31.848  30.934  1.00 17.92           N  
ATOM   2036  H   HIS A 138     -31.363  35.955  32.092  1.00 17.92           H  
ATOM   2037  HA  HIS A 138     -32.799  33.331  32.258  1.00 17.92           H  
ATOM   2038 1HB  HIS A 138     -30.332  34.148  33.836  1.00 17.92           H  
ATOM   2039 2HB  HIS A 138     -31.303  32.715  34.144  1.00 17.92           H  
ATOM   2040  HD1 HIS A 138     -31.268  30.820  32.258  1.00 17.92           H  
ATOM   2041  HD2 HIS A 138     -28.355  33.823  31.710  1.00 17.92           H  
ATOM   2042  HE1 HIS A 138     -29.659  29.918  30.657  1.00 17.92           H  
TER    2043
ENDMDL

