REMARK ID 152706 MODEL 1 2021-11-20_00000198_1_19
PFRMAT TS
TARGET 2021-11-20_00000198_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.682  -0.955  -0.286  1.00  1.75           N  
ATOM      2  CA  GLU A   1       1.995  -0.795  -0.898  1.00  1.75           C  
ATOM      3  C   GLU A   1       2.485   0.635  -0.779  1.00  1.75           C  
ATOM      4  O   GLU A   1       1.785   1.504  -0.273  1.00  1.75           O  
ATOM      5  CB  GLU A   1       1.966  -1.215  -2.372  1.00  1.75           C  
ATOM      6  CG  GLU A   1       1.727  -2.708  -2.615  1.00  1.75           C  
ATOM      7  CD  GLU A   1       2.891  -3.600  -2.185  1.00  1.75           C  
ATOM      8  OE1 GLU A   1       4.022  -3.156  -2.221  1.00  1.75           O  
ATOM      9  OE2 GLU A   1       2.641  -4.723  -1.824  1.00  1.75           O  
ATOM     10 1H   GLU A   1       0.622  -1.862   0.154  1.00  1.75           H  
ATOM     11 2H   GLU A   1       0.552  -0.233   0.409  1.00  1.75           H  
ATOM     12 3H   GLU A   1      -0.032  -0.875  -0.994  1.00  1.75           H  
ATOM     13  HA  GLU A   1       2.705  -1.435  -0.369  1.00  1.75           H  
ATOM     14 1HB  GLU A   1       1.180  -0.663  -2.891  1.00  1.75           H  
ATOM     15 2HB  GLU A   1       2.910  -0.957  -2.851  1.00  1.75           H  
ATOM     16 1HG  GLU A   1       0.833  -3.012  -2.071  1.00  1.75           H  
ATOM     17 2HG  GLU A   1       1.536  -2.859  -3.678  1.00  1.75           H  
ATOM     18  N   VAL A   2       3.703   0.850  -1.239  1.00  1.42           N  
ATOM     19  CA  VAL A   2       4.392   2.139  -1.210  1.00  1.42           C  
ATOM     20  C   VAL A   2       4.847   2.663  -2.551  1.00  1.42           C  
ATOM     21  O   VAL A   2       5.358   1.912  -3.384  1.00  1.42           O  
ATOM     22  CB  VAL A   2       5.590   2.068  -0.284  1.00  1.42           C  
ATOM     23  CG1 VAL A   2       6.422   3.286  -0.429  1.00  1.42           C  
ATOM     24  CG2 VAL A   2       5.095   1.936   1.139  1.00  1.42           C  
ATOM     25  H   VAL A   2       4.203   0.063  -1.635  1.00  1.42           H  
ATOM     26  HA  VAL A   2       3.703   2.875  -0.787  1.00  1.42           H  
ATOM     27  HB  VAL A   2       6.168   1.258  -0.527  1.00  1.42           H  
ATOM     28 1HG1 VAL A   2       7.266   3.237   0.256  1.00  1.42           H  
ATOM     29 2HG1 VAL A   2       6.802   3.362  -1.444  1.00  1.42           H  
ATOM     30 3HG1 VAL A   2       5.809   4.134  -0.222  1.00  1.42           H  
ATOM     31 1HG2 VAL A   2       5.945   1.890   1.820  1.00  1.42           H  
ATOM     32 2HG2 VAL A   2       4.474   2.798   1.381  1.00  1.42           H  
ATOM     33 3HG2 VAL A   2       4.507   1.035   1.244  1.00  1.42           H  
ATOM     34  N   GLN A   3       4.643   3.962  -2.761  1.00  1.14           N  
ATOM     35  CA  GLN A   3       5.092   4.585  -3.990  1.00  1.14           C  
ATOM     36  C   GLN A   3       5.974   5.797  -3.734  1.00  1.14           C  
ATOM     37  O   GLN A   3       5.666   6.665  -2.912  1.00  1.14           O  
ATOM     38  CB  GLN A   3       3.908   5.013  -4.861  1.00  1.14           C  
ATOM     39  CG  GLN A   3       4.332   5.652  -6.186  1.00  1.14           C  
ATOM     40  CD  GLN A   3       3.172   6.015  -7.083  1.00  1.14           C  
ATOM     41  OE1 GLN A   3       2.006   5.966  -6.680  1.00  1.14           O  
ATOM     42  NE2 GLN A   3       3.483   6.390  -8.320  1.00  1.14           N  
ATOM     43  H   GLN A   3       4.209   4.525  -2.026  1.00  1.14           H  
ATOM     44  HA  GLN A   3       5.687   3.862  -4.549  1.00  1.14           H  
ATOM     45 1HB  GLN A   3       3.283   4.148  -5.079  1.00  1.14           H  
ATOM     46 2HB  GLN A   3       3.296   5.734  -4.315  1.00  1.14           H  
ATOM     47 1HG  GLN A   3       4.877   6.561  -5.969  1.00  1.14           H  
ATOM     48 2HG  GLN A   3       4.979   4.957  -6.721  1.00  1.14           H  
ATOM     49 1HE2 GLN A   3       2.759   6.644  -8.964  1.00  1.14           H  
ATOM     50 2HE2 GLN A   3       4.444   6.421  -8.608  1.00  1.14           H  
ATOM     51  N   LEU A   4       7.086   5.845  -4.450  1.00  0.92           N  
ATOM     52  CA  LEU A   4       7.955   7.009  -4.416  1.00  0.92           C  
ATOM     53  C   LEU A   4       7.923   7.638  -5.810  1.00  0.92           C  
ATOM     54  O   LEU A   4       7.972   6.924  -6.818  1.00  0.92           O  
ATOM     55  CB  LEU A   4       9.388   6.624  -4.016  1.00  0.92           C  
ATOM     56  CG  LEU A   4       9.583   5.970  -2.643  1.00  0.92           C  
ATOM     57  CD1 LEU A   4      11.037   5.602  -2.479  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       9.155   6.918  -1.573  1.00  0.92           C  
ATOM     59  H   LEU A   4       7.311   5.074  -5.064  1.00  0.92           H  
ATOM     60  HA  LEU A   4       7.570   7.732  -3.701  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       9.763   5.930  -4.732  1.00  0.92           H  
ATOM     62 2HB  LEU A   4      10.007   7.521  -4.049  1.00  0.92           H  
ATOM     63  HG  LEU A   4       8.996   5.052  -2.580  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4      11.179   5.134  -1.523  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4      11.332   4.910  -3.264  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4      11.653   6.495  -2.540  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       9.300   6.457  -0.606  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       9.748   7.837  -1.634  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       8.109   7.150  -1.713  1.00  0.92           H  
ATOM     70  N   VAL A   5       7.820   8.958  -5.871  1.00  0.77           N  
ATOM     71  CA  VAL A   5       7.782   9.675  -7.144  1.00  0.77           C  
ATOM     72  C   VAL A   5       8.891  10.696  -7.192  1.00  0.77           C  
ATOM     73  O   VAL A   5       9.076  11.466  -6.251  1.00  0.77           O  
ATOM     74  CB  VAL A   5       6.430  10.365  -7.357  1.00  0.77           C  
ATOM     75  CG1 VAL A   5       6.437  11.130  -8.671  1.00  0.77           C  
ATOM     76  CG2 VAL A   5       5.327   9.324  -7.341  1.00  0.77           C  
ATOM     77  H   VAL A   5       7.763   9.480  -4.995  1.00  0.77           H  
ATOM     78  HA  VAL A   5       7.934   8.963  -7.956  1.00  0.77           H  
ATOM     79  HB  VAL A   5       6.263  11.086  -6.555  1.00  0.77           H  
ATOM     80 1HG1 VAL A   5       5.477  11.621  -8.808  1.00  0.77           H  
ATOM     81 2HG1 VAL A   5       7.225  11.881  -8.661  1.00  0.77           H  
ATOM     82 3HG1 VAL A   5       6.607  10.433  -9.487  1.00  0.77           H  
ATOM     83 1HG2 VAL A   5       4.363   9.810  -7.484  1.00  0.77           H  
ATOM     84 2HG2 VAL A   5       5.496   8.606  -8.142  1.00  0.77           H  
ATOM     85 3HG2 VAL A   5       5.327   8.811  -6.385  1.00  0.77           H  
ATOM     86  N   GLU A   6       9.633  10.715  -8.288  1.00  0.69           N  
ATOM     87  CA  GLU A   6      10.765  11.615  -8.369  1.00  0.69           C  
ATOM     88  C   GLU A   6      10.668  12.597  -9.527  1.00  0.69           C  
ATOM     89  O   GLU A   6      10.194  12.263 -10.623  1.00  0.69           O  
ATOM     90  CB  GLU A   6      12.026  10.791  -8.495  1.00  0.69           C  
ATOM     91  CG  GLU A   6      12.207   9.841  -7.396  1.00  0.69           C  
ATOM     92  CD  GLU A   6      13.342   9.085  -7.608  1.00  0.69           C  
ATOM     93  OE1 GLU A   6      14.277   9.614  -8.125  1.00  0.69           O  
ATOM     94  OE2 GLU A   6      13.313   7.921  -7.322  1.00  0.69           O  
ATOM     95  H   GLU A   6       9.423  10.090  -9.047  1.00  0.69           H  
ATOM     96  HA  GLU A   6      10.814  12.181  -7.450  1.00  0.69           H  
ATOM     97 1HB  GLU A   6      12.046  10.259  -9.448  1.00  0.69           H  
ATOM     98 2HB  GLU A   6      12.875  11.457  -8.453  1.00  0.69           H  
ATOM     99 1HG  GLU A   6      12.306  10.387  -6.459  1.00  0.69           H  
ATOM    100 2HG  GLU A   6      11.347   9.179  -7.321  1.00  0.69           H  
ATOM    101  N   SER A   7      11.170  13.803  -9.281  1.00  0.64           N  
ATOM    102  CA  SER A   7      11.181  14.868 -10.268  1.00  0.64           C  
ATOM    103  C   SER A   7      12.398  15.783 -10.156  1.00  0.64           C  
ATOM    104  O   SER A   7      13.161  15.723  -9.189  1.00  0.64           O  
ATOM    105  CB  SER A   7       9.918  15.687 -10.111  1.00  0.64           C  
ATOM    106  OG  SER A   7       9.896  16.356  -8.877  1.00  0.64           O  
ATOM    107  H   SER A   7      11.498  13.991  -8.333  1.00  0.64           H  
ATOM    108  HA  SER A   7      11.186  14.412 -11.259  1.00  0.64           H  
ATOM    109 1HB  SER A   7       9.844  16.409 -10.920  1.00  0.64           H  
ATOM    110 2HB  SER A   7       9.053  15.027 -10.183  1.00  0.64           H  
ATOM    111  HG  SER A   7       9.994  15.672  -8.197  1.00  0.64           H  
ATOM    112  N   GLY A   8      12.573  16.652 -11.156  1.00  0.62           N  
ATOM    113  CA  GLY A   8      13.675  17.621 -11.148  1.00  0.62           C  
ATOM    114  C   GLY A   8      14.845  17.278 -12.074  1.00  0.62           C  
ATOM    115  O   GLY A   8      15.881  17.933 -12.034  1.00  0.62           O  
ATOM    116  H   GLY A   8      11.917  16.659 -11.924  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      13.282  18.599 -11.428  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      14.049  17.730 -10.131  1.00  0.62           H  
ATOM    119  N   GLY A   9      14.692  16.279 -12.930  1.00  0.62           N  
ATOM    120  CA  GLY A   9      15.799  15.956 -13.826  1.00  0.62           C  
ATOM    121  C   GLY A   9      15.830  16.953 -14.979  1.00  0.62           C  
ATOM    122  O   GLY A   9      15.057  17.916 -14.997  1.00  0.62           O  
ATOM    123  H   GLY A   9      13.838  15.749 -12.953  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      16.742  15.982 -13.282  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      15.681  14.946 -14.217  1.00  0.62           H  
ATOM    126  N   GLY A  10      16.708  16.723 -15.947  1.00  0.63           N  
ATOM    127  CA  GLY A  10      16.849  17.641 -17.070  1.00  0.63           C  
ATOM    128  C   GLY A  10      18.306  17.923 -17.426  1.00  0.63           C  
ATOM    129  O   GLY A  10      19.230  17.353 -16.836  1.00  0.63           O  
ATOM    130  H   GLY A  10      17.276  15.881 -15.895  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      16.339  17.225 -17.938  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      16.351  18.580 -16.832  1.00  0.63           H  
ATOM    133  N   LEU A  11      18.489  18.792 -18.418  1.00  0.64           N  
ATOM    134  CA  LEU A  11      19.806  19.163 -18.927  1.00  0.64           C  
ATOM    135  C   LEU A  11      20.332  20.465 -18.343  1.00  0.64           C  
ATOM    136  O   LEU A  11      19.670  21.504 -18.414  1.00  0.64           O  
ATOM    137  CB  LEU A  11      19.768  19.288 -20.454  1.00  0.64           C  
ATOM    138  CG  LEU A  11      21.077  19.792 -21.113  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      22.179  18.797 -20.900  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      20.840  20.007 -22.597  1.00  0.64           C  
ATOM    141  H   LEU A  11      17.676  19.217 -18.839  1.00  0.64           H  
ATOM    142  HA  LEU A  11      20.505  18.371 -18.667  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      19.542  18.312 -20.878  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      18.974  19.979 -20.729  1.00  0.64           H  
ATOM    145  HG  LEU A  11      21.381  20.734 -20.651  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      23.080  19.172 -21.352  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      22.342  18.666 -19.848  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      21.904  17.852 -21.350  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      21.761  20.368 -23.060  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      20.546  19.065 -23.059  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      20.050  20.743 -22.735  1.00  0.64           H  
ATOM    152  N   VAL A  12      21.526  20.392 -17.768  1.00  0.65           N  
ATOM    153  CA  VAL A  12      22.191  21.547 -17.188  1.00  0.65           C  
ATOM    154  C   VAL A  12      23.599  21.690 -17.742  1.00  0.65           C  
ATOM    155  O   VAL A  12      24.162  20.748 -18.298  1.00  0.65           O  
ATOM    156  CB  VAL A  12      22.285  21.420 -15.662  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      20.910  21.335 -15.043  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      23.078  20.218 -15.342  1.00  0.65           C  
ATOM    159  H   VAL A  12      21.983  19.481 -17.734  1.00  0.65           H  
ATOM    160  HA  VAL A  12      21.622  22.441 -17.436  1.00  0.65           H  
ATOM    161  HB  VAL A  12      22.778  22.305 -15.259  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      21.011  21.262 -13.965  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      20.343  22.231 -15.293  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      20.391  20.457 -15.422  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      23.156  20.136 -14.290  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      22.584  19.333 -15.742  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      24.073  20.318 -15.780  1.00  0.65           H  
ATOM    168  N   GLN A  13      24.159  22.875 -17.586  1.00  0.65           N  
ATOM    169  CA  GLN A  13      25.528  23.142 -17.986  1.00  0.65           C  
ATOM    170  C   GLN A  13      26.452  22.818 -16.801  1.00  0.65           C  
ATOM    171  O   GLN A  13      26.047  23.062 -15.661  1.00  0.65           O  
ATOM    172  CB  GLN A  13      25.656  24.614 -18.416  1.00  0.65           C  
ATOM    173  CG  GLN A  13      26.989  25.015 -19.032  1.00  0.65           C  
ATOM    174  CD  GLN A  13      27.044  26.436 -19.516  1.00  0.65           C  
ATOM    175  OE1 GLN A  13      26.391  27.332 -18.967  1.00  0.65           O  
ATOM    176  NE2 GLN A  13      27.830  26.669 -20.578  1.00  0.65           N  
ATOM    177  H   GLN A  13      23.621  23.612 -17.152  1.00  0.65           H  
ATOM    178  HA  GLN A  13      25.753  22.502 -18.828  1.00  0.65           H  
ATOM    179 1HB  GLN A  13      24.879  24.844 -19.143  1.00  0.65           H  
ATOM    180 2HB  GLN A  13      25.491  25.256 -17.550  1.00  0.65           H  
ATOM    181 1HG  GLN A  13      27.793  24.860 -18.307  1.00  0.65           H  
ATOM    182 2HG  GLN A  13      27.131  24.398 -19.905  1.00  0.65           H  
ATOM    183 1HE2 GLN A  13      27.904  27.595 -20.948  1.00  0.65           H  
ATOM    184 2HE2 GLN A  13      28.356  25.911 -21.027  1.00  0.65           H  
ATOM    185  N   PRO A  14      27.664  22.261 -16.999  1.00  0.64           N  
ATOM    186  CA  PRO A  14      28.602  22.002 -15.939  1.00  0.64           C  
ATOM    187  C   PRO A  14      28.930  23.309 -15.274  1.00  0.64           C  
ATOM    188  O   PRO A  14      29.052  24.349 -15.924  1.00  0.64           O  
ATOM    189  CB  PRO A  14      29.810  21.382 -16.667  1.00  0.64           C  
ATOM    190  CG  PRO A  14      29.622  21.771 -18.112  1.00  0.64           C  
ATOM    191  CD  PRO A  14      28.116  21.819 -18.293  1.00  0.64           C  
ATOM    192  HA  PRO A  14      28.152  21.302 -15.224  1.00  0.64           H  
ATOM    193 1HB  PRO A  14      30.738  21.780 -16.232  1.00  0.64           H  
ATOM    194 2HB  PRO A  14      29.827  20.293 -16.506  1.00  0.64           H  
ATOM    195 1HG  PRO A  14      30.106  22.742 -18.308  1.00  0.64           H  
ATOM    196 2HG  PRO A  14      30.106  21.035 -18.773  1.00  0.64           H  
ATOM    197 1HD  PRO A  14      27.873  22.487 -19.048  1.00  0.64           H  
ATOM    198 2HD  PRO A  14      27.730  20.839 -18.494  1.00  0.64           H  
ATOM    199  N   GLY A  15      29.046  23.242 -13.965  1.00  0.63           N  
ATOM    200  CA  GLY A  15      29.291  24.381 -13.114  1.00  0.63           C  
ATOM    201  C   GLY A  15      27.973  24.916 -12.548  1.00  0.63           C  
ATOM    202  O   GLY A  15      27.982  25.691 -11.589  1.00  0.63           O  
ATOM    203  H   GLY A  15      28.963  22.328 -13.531  1.00  0.63           H  
ATOM    204 1HA  GLY A  15      29.958  24.089 -12.302  1.00  0.63           H  
ATOM    205 2HA  GLY A  15      29.792  25.159 -13.687  1.00  0.63           H  
ATOM    206  N   GLY A  16      26.837  24.474 -13.111  1.00  0.62           N  
ATOM    207  CA  GLY A  16      25.526  24.912 -12.646  1.00  0.62           C  
ATOM    208  C   GLY A  16      24.982  24.040 -11.516  1.00  0.62           C  
ATOM    209  O   GLY A  16      25.696  23.194 -10.958  1.00  0.62           O  
ATOM    210  H   GLY A  16      26.862  23.851 -13.921  1.00  0.62           H  
ATOM    211 1HA  GLY A  16      25.585  25.947 -12.313  1.00  0.62           H  
ATOM    212 2HA  GLY A  16      24.830  24.888 -13.485  1.00  0.62           H  
ATOM    213  N   SER A  17      23.699  24.229 -11.193  1.00  0.60           N  
ATOM    214  CA  SER A  17      23.075  23.492 -10.095  1.00  0.60           C  
ATOM    215  C   SER A  17      21.758  22.833 -10.494  1.00  0.60           C  
ATOM    216  O   SER A  17      21.100  23.259 -11.446  1.00  0.60           O  
ATOM    217  CB  SER A  17      22.833  24.416  -8.912  1.00  0.60           C  
ATOM    218  OG  SER A  17      24.041  24.945  -8.424  1.00  0.60           O  
ATOM    219  H   SER A  17      23.156  24.916 -11.698  1.00  0.60           H  
ATOM    220  HA  SER A  17      23.758  22.701  -9.784  1.00  0.60           H  
ATOM    221 1HB  SER A  17      22.154  25.220  -9.186  1.00  0.60           H  
ATOM    222 2HB  SER A  17      22.356  23.840  -8.122  1.00  0.60           H  
ATOM    223  HG  SER A  17      23.970  24.908  -7.443  1.00  0.60           H  
ATOM    224  N   LEU A  18      21.381  21.791  -9.750  1.00  0.59           N  
ATOM    225  CA  LEU A  18      20.117  21.085  -9.975  1.00  0.59           C  
ATOM    226  C   LEU A  18      19.498  20.542  -8.689  1.00  0.59           C  
ATOM    227  O   LEU A  18      20.205  20.038  -7.816  1.00  0.59           O  
ATOM    228  CB  LEU A  18      20.324  19.946 -10.971  1.00  0.59           C  
ATOM    229  CG  LEU A  18      19.086  19.172 -11.379  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      19.191  18.748 -12.822  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      18.985  17.969 -10.550  1.00  0.59           C  
ATOM    232  H   LEU A  18      22.008  21.504  -8.997  1.00  0.59           H  
ATOM    233  HA  LEU A  18      19.410  21.791 -10.412  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      20.785  20.342 -11.865  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      21.000  19.231 -10.522  1.00  0.59           H  
ATOM    236  HG  LEU A  18      18.194  19.787 -11.254  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      18.306  18.174 -13.105  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      19.262  19.621 -13.450  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      20.061  18.150 -12.934  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      18.112  17.449 -10.865  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      19.849  17.355 -10.710  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      18.907  18.225  -9.501  1.00  0.59           H  
ATOM    243  N   ARG A  19      18.173  20.652  -8.561  1.00  0.58           N  
ATOM    244  CA  ARG A  19      17.505  20.104  -7.381  1.00  0.58           C  
ATOM    245  C   ARG A  19      16.549  18.970  -7.748  1.00  0.58           C  
ATOM    246  O   ARG A  19      15.662  19.146  -8.585  1.00  0.58           O  
ATOM    247  CB  ARG A  19      16.691  21.171  -6.659  1.00  0.58           C  
ATOM    248  CG  ARG A  19      16.018  20.695  -5.368  1.00  0.58           C  
ATOM    249  CD  ARG A  19      15.214  21.771  -4.724  1.00  0.58           C  
ATOM    250  NE  ARG A  19      16.033  22.880  -4.253  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      15.547  24.003  -3.686  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      14.250  24.150  -3.503  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      16.381  24.960  -3.320  1.00  0.58           N  
ATOM    254  H   ARG A  19      17.627  21.088  -9.292  1.00  0.58           H  
ATOM    255  HA  ARG A  19      18.255  19.715  -6.699  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      17.330  22.007  -6.410  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      15.911  21.542  -7.319  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      15.355  19.855  -5.587  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      16.788  20.368  -4.665  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      14.493  22.158  -5.439  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      14.684  21.355  -3.868  1.00  0.58           H  
ATOM    262  HE  ARG A  19      17.052  22.826  -4.383  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      13.616  23.417  -3.785  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      13.891  24.994  -3.079  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      17.380  24.837  -3.473  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      16.031  25.805  -2.898  1.00  0.58           H  
ATOM    267  N   LEU A  20      16.723  17.824  -7.099  1.00  0.59           N  
ATOM    268  CA  LEU A  20      15.855  16.668  -7.291  1.00  0.59           C  
ATOM    269  C   LEU A  20      14.901  16.570  -6.112  1.00  0.59           C  
ATOM    270  O   LEU A  20      15.255  16.932  -4.983  1.00  0.59           O  
ATOM    271  CB  LEU A  20      16.651  15.364  -7.411  1.00  0.59           C  
ATOM    272  CG  LEU A  20      17.646  15.270  -8.536  1.00  0.59           C  
ATOM    273  CD1 LEU A  20      18.427  13.977  -8.435  1.00  0.59           C  
ATOM    274  CD2 LEU A  20      16.875  15.320  -9.821  1.00  0.59           C  
ATOM    275  H   LEU A  20      17.489  17.756  -6.434  1.00  0.59           H  
ATOM    276  HA  LEU A  20      15.273  16.807  -8.202  1.00  0.59           H  
ATOM    277 1HB  LEU A  20      17.175  15.194  -6.484  1.00  0.59           H  
ATOM    278 2HB  LEU A  20      15.938  14.560  -7.550  1.00  0.59           H  
ATOM    279  HG  LEU A  20      18.351  16.091  -8.480  1.00  0.59           H  
ATOM    280 1HD1 LEU A  20      19.135  13.918  -9.262  1.00  0.59           H  
ATOM    281 2HD1 LEU A  20      18.965  13.937  -7.495  1.00  0.59           H  
ATOM    282 3HD1 LEU A  20      17.734  13.142  -8.489  1.00  0.59           H  
ATOM    283 1HD2 LEU A  20      17.546  15.241 -10.671  1.00  0.59           H  
ATOM    284 2HD2 LEU A  20      16.177  14.501  -9.842  1.00  0.59           H  
ATOM    285 3HD2 LEU A  20      16.325  16.255  -9.865  1.00  0.59           H  
ATOM    286  N   SER A  21      13.716  16.031  -6.353  1.00  0.63           N  
ATOM    287  CA  SER A  21      12.738  15.861  -5.282  1.00  0.63           C  
ATOM    288  C   SER A  21      12.003  14.538  -5.342  1.00  0.63           C  
ATOM    289  O   SER A  21      11.452  14.158  -6.377  1.00  0.63           O  
ATOM    290  CB  SER A  21      11.723  16.978  -5.333  1.00  0.63           C  
ATOM    291  OG  SER A  21      10.729  16.803  -4.367  1.00  0.63           O  
ATOM    292  H   SER A  21      13.483  15.772  -7.311  1.00  0.63           H  
ATOM    293  HA  SER A  21      13.261  15.905  -4.327  1.00  0.63           H  
ATOM    294 1HB  SER A  21      12.229  17.924  -5.175  1.00  0.63           H  
ATOM    295 2HB  SER A  21      11.270  17.016  -6.325  1.00  0.63           H  
ATOM    296  HG  SER A  21      11.187  16.536  -3.561  1.00  0.63           H  
ATOM    297  N   CYS A  22      12.027  13.839  -4.214  1.00  0.69           N  
ATOM    298  CA  CYS A  22      11.382  12.544  -4.018  1.00  0.69           C  
ATOM    299  C   CYS A  22      10.199  12.628  -3.070  1.00  0.69           C  
ATOM    300  O   CYS A  22      10.363  12.917  -1.886  1.00  0.69           O  
ATOM    301  CB  CYS A  22      12.378  11.546  -3.465  1.00  0.69           C  
ATOM    302  SG  CYS A  22      11.713   9.916  -3.100  1.00  0.69           S  
ATOM    303  H   CYS A  22      12.532  14.234  -3.426  1.00  0.69           H  
ATOM    304  HA  CYS A  22      11.029  12.187  -4.985  1.00  0.69           H  
ATOM    305 1HB  CYS A  22      13.173  11.424  -4.183  1.00  0.69           H  
ATOM    306 2HB  CYS A  22      12.820  11.944  -2.558  1.00  0.69           H  
ATOM    307  N   ALA A  23       9.004  12.402  -3.594  1.00  0.79           N  
ATOM    308  CA  ALA A  23       7.812  12.467  -2.771  1.00  0.79           C  
ATOM    309  C   ALA A  23       7.384  11.067  -2.424  1.00  0.79           C  
ATOM    310  O   ALA A  23       7.441  10.164  -3.263  1.00  0.79           O  
ATOM    311  CB  ALA A  23       6.698  13.200  -3.483  1.00  0.79           C  
ATOM    312  H   ALA A  23       8.934  12.158  -4.577  1.00  0.79           H  
ATOM    313  HA  ALA A  23       8.050  12.983  -1.844  1.00  0.79           H  
ATOM    314 1HB  ALA A  23       5.820  13.235  -2.837  1.00  0.79           H  
ATOM    315 2HB  ALA A  23       7.024  14.213  -3.715  1.00  0.79           H  
ATOM    316 3HB  ALA A  23       6.454  12.675  -4.408  1.00  0.79           H  
ATOM    317  N   ALA A  24       6.915  10.885  -1.204  1.00  0.92           N  
ATOM    318  CA  ALA A  24       6.459   9.576  -0.801  1.00  0.92           C  
ATOM    319  C   ALA A  24       4.977   9.512  -0.507  1.00  0.92           C  
ATOM    320  O   ALA A  24       4.406  10.422   0.094  1.00  0.92           O  
ATOM    321  CB  ALA A  24       7.219   9.172   0.423  1.00  0.92           C  
ATOM    322  H   ALA A  24       6.920  11.652  -0.530  1.00  0.92           H  
ATOM    323  HA  ALA A  24       6.654   8.876  -1.607  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       6.893   8.234   0.689  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       8.265   9.164   0.192  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       7.025   9.869   1.234  1.00  0.92           H  
ATOM    327  N   SER A  25       4.376   8.376  -0.858  1.00  1.07           N  
ATOM    328  CA  SER A  25       2.984   8.123  -0.540  1.00  1.07           C  
ATOM    329  C   SER A  25       2.775   6.752   0.099  1.00  1.07           C  
ATOM    330  O   SER A  25       3.502   5.787  -0.169  1.00  1.07           O  
ATOM    331  CB  SER A  25       2.122   8.246  -1.778  1.00  1.07           C  
ATOM    332  OG  SER A  25       2.172   9.547  -2.310  1.00  1.07           O  
ATOM    333  H   SER A  25       4.892   7.685  -1.405  1.00  1.07           H  
ATOM    334  HA  SER A  25       2.656   8.877   0.178  1.00  1.07           H  
ATOM    335 1HB  SER A  25       2.462   7.529  -2.528  1.00  1.07           H  
ATOM    336 2HB  SER A  25       1.091   7.987  -1.530  1.00  1.07           H  
ATOM    337  HG  SER A  25       2.005  10.142  -1.572  1.00  1.07           H  
ATOM    338  N   ASP A  26       1.695   6.685   0.880  1.00  1.23           N  
ATOM    339  CA  ASP A  26       1.176   5.508   1.579  1.00  1.23           C  
ATOM    340  C   ASP A  26       2.064   4.893   2.679  1.00  1.23           C  
ATOM    341  O   ASP A  26       1.967   3.703   2.981  1.00  1.23           O  
ATOM    342  CB  ASP A  26       0.765   4.455   0.555  1.00  1.23           C  
ATOM    343  CG  ASP A  26      -0.404   4.965  -0.331  1.00  1.23           C  
ATOM    344  OD1 ASP A  26      -1.390   5.416   0.214  1.00  1.23           O  
ATOM    345  OD2 ASP A  26      -0.277   4.930  -1.533  1.00  1.23           O  
ATOM    346  H   ASP A  26       1.183   7.547   1.010  1.00  1.23           H  
ATOM    347  HA  ASP A  26       0.255   5.819   2.073  1.00  1.23           H  
ATOM    348 1HB  ASP A  26       1.608   4.183  -0.080  1.00  1.23           H  
ATOM    349 2HB  ASP A  26       0.451   3.546   1.070  1.00  1.23           H  
ATOM    350  N   PHE A  27       2.865   5.731   3.334  1.00  1.37           N  
ATOM    351  CA  PHE A  27       3.600   5.316   4.528  1.00  1.37           C  
ATOM    352  C   PHE A  27       3.842   6.553   5.382  1.00  1.37           C  
ATOM    353  O   PHE A  27       3.668   7.675   4.908  1.00  1.37           O  
ATOM    354  CB  PHE A  27       4.862   4.510   4.201  1.00  1.37           C  
ATOM    355  CG  PHE A  27       6.018   5.165   3.511  1.00  1.37           C  
ATOM    356  CD1 PHE A  27       7.102   5.602   4.206  1.00  1.37           C  
ATOM    357  CD2 PHE A  27       6.021   5.313   2.190  1.00  1.37           C  
ATOM    358  CE1 PHE A  27       8.194   6.147   3.576  1.00  1.37           C  
ATOM    359  CE2 PHE A  27       7.098   5.854   1.543  1.00  1.37           C  
ATOM    360  CZ  PHE A  27       8.192   6.265   2.244  1.00  1.37           C  
ATOM    361  H   PHE A  27       2.935   6.687   3.018  1.00  1.37           H  
ATOM    362  HA  PHE A  27       2.961   4.650   5.105  1.00  1.37           H  
ATOM    363 1HB  PHE A  27       5.241   4.094   5.134  1.00  1.37           H  
ATOM    364 2HB  PHE A  27       4.566   3.657   3.599  1.00  1.37           H  
ATOM    365  HD1 PHE A  27       7.102   5.491   5.253  1.00  1.37           H  
ATOM    366  HD2 PHE A  27       5.150   4.982   1.632  1.00  1.37           H  
ATOM    367  HE1 PHE A  27       9.063   6.464   4.147  1.00  1.37           H  
ATOM    368  HE2 PHE A  27       7.083   5.957   0.459  1.00  1.37           H  
ATOM    369  HZ  PHE A  27       9.048   6.689   1.733  1.00  1.37           H  
ATOM    370  N   SER A  28       4.232   6.356   6.634  1.00  1.46           N  
ATOM    371  CA  SER A  28       4.422   7.466   7.568  1.00  1.46           C  
ATOM    372  C   SER A  28       5.577   8.423   7.286  1.00  1.46           C  
ATOM    373  O   SER A  28       5.581   9.537   7.805  1.00  1.46           O  
ATOM    374  CB  SER A  28       4.611   6.920   8.966  1.00  1.46           C  
ATOM    375  OG  SER A  28       3.449   6.276   9.418  1.00  1.46           O  
ATOM    376  H   SER A  28       4.371   5.410   6.964  1.00  1.46           H  
ATOM    377  HA  SER A  28       3.503   8.057   7.559  1.00  1.46           H  
ATOM    378 1HB  SER A  28       5.448   6.228   8.979  1.00  1.46           H  
ATOM    379 2HB  SER A  28       4.865   7.739   9.640  1.00  1.46           H  
ATOM    380  HG  SER A  28       3.648   5.978  10.313  1.00  1.46           H  
ATOM    381  N   PHE A  29       6.590   7.970   6.541  1.00  1.47           N  
ATOM    382  CA  PHE A  29       7.841   8.699   6.191  1.00  1.47           C  
ATOM    383  C   PHE A  29       8.751   8.943   7.422  1.00  1.47           C  
ATOM    384  O   PHE A  29       9.964   8.693   7.390  1.00  1.47           O  
ATOM    385  CB  PHE A  29       7.447  10.019   5.490  1.00  1.47           C  
ATOM    386  CG  PHE A  29       8.521  10.907   4.931  1.00  1.47           C  
ATOM    387  CD1 PHE A  29       9.131  10.629   3.713  1.00  1.47           C  
ATOM    388  CD2 PHE A  29       8.886  12.065   5.611  1.00  1.47           C  
ATOM    389  CE1 PHE A  29      10.088  11.491   3.201  1.00  1.47           C  
ATOM    390  CE2 PHE A  29       9.845  12.920   5.092  1.00  1.47           C  
ATOM    391  CZ  PHE A  29      10.441  12.624   3.891  1.00  1.47           C  
ATOM    392  H   PHE A  29       6.477   7.042   6.167  1.00  1.47           H  
ATOM    393  HA  PHE A  29       8.404   8.101   5.487  1.00  1.47           H  
ATOM    394 1HB  PHE A  29       6.760   9.782   4.670  1.00  1.47           H  
ATOM    395 2HB  PHE A  29       6.885  10.639   6.178  1.00  1.47           H  
ATOM    396  HD1 PHE A  29       8.841   9.734   3.158  1.00  1.47           H  
ATOM    397  HD2 PHE A  29       8.398  12.290   6.561  1.00  1.47           H  
ATOM    398  HE1 PHE A  29      10.559  11.284   2.248  1.00  1.47           H  
ATOM    399  HE2 PHE A  29      10.125  13.828   5.628  1.00  1.47           H  
ATOM    400  HZ  PHE A  29      11.190  13.287   3.485  1.00  1.47           H  
ATOM    401  N   TYR A  30       8.152   9.297   8.544  1.00  1.41           N  
ATOM    402  CA  TYR A  30       8.848   9.394   9.800  1.00  1.41           C  
ATOM    403  C   TYR A  30       9.121   7.950  10.211  1.00  1.41           C  
ATOM    404  O   TYR A  30       8.317   7.068   9.916  1.00  1.41           O  
ATOM    405  CB  TYR A  30       8.042  10.147  10.846  1.00  1.41           C  
ATOM    406  CG  TYR A  30       8.889  10.533  12.035  1.00  1.41           C  
ATOM    407  CD1 TYR A  30       9.698  11.662  11.938  1.00  1.41           C  
ATOM    408  CD2 TYR A  30       8.892   9.782  13.192  1.00  1.41           C  
ATOM    409  CE1 TYR A  30      10.494  12.034  12.995  1.00  1.41           C  
ATOM    410  CE2 TYR A  30       9.695  10.156  14.249  1.00  1.41           C  
ATOM    411  CZ  TYR A  30      10.493  11.281  14.152  1.00  1.41           C  
ATOM    412  OH  TYR A  30      11.293  11.661  15.205  1.00  1.41           O  
ATOM    413  H   TYR A  30       7.172   9.528   8.502  1.00  1.41           H  
ATOM    414  HA  TYR A  30       9.803   9.895   9.652  1.00  1.41           H  
ATOM    415 1HB  TYR A  30       7.615  11.051  10.407  1.00  1.41           H  
ATOM    416 2HB  TYR A  30       7.221   9.521  11.195  1.00  1.41           H  
ATOM    417  HD1 TYR A  30       9.701  12.253  11.022  1.00  1.41           H  
ATOM    418  HD2 TYR A  30       8.267   8.889  13.270  1.00  1.41           H  
ATOM    419  HE1 TYR A  30      11.125  12.921  12.917  1.00  1.41           H  
ATOM    420  HE2 TYR A  30       9.699   9.555  15.160  1.00  1.41           H  
ATOM    421  HH  TYR A  30      11.813  12.429  14.944  1.00  1.41           H  
ATOM    422  N   ASP A  31      10.266   7.713  10.834  1.00  1.29           N  
ATOM    423  CA  ASP A  31      10.771   6.390  11.235  1.00  1.29           C  
ATOM    424  C   ASP A  31      11.262   5.530  10.051  1.00  1.29           C  
ATOM    425  O   ASP A  31      11.601   4.359  10.233  1.00  1.29           O  
ATOM    426  CB  ASP A  31       9.722   5.574  12.026  1.00  1.29           C  
ATOM    427  CG  ASP A  31       9.340   6.179  13.393  1.00  1.29           C  
ATOM    428  OD1 ASP A  31      10.218   6.598  14.106  1.00  1.29           O  
ATOM    429  OD2 ASP A  31       8.172   6.223  13.696  1.00  1.29           O  
ATOM    430  H   ASP A  31      10.840   8.509  11.048  1.00  1.29           H  
ATOM    431  HA  ASP A  31      11.623   6.548  11.895  1.00  1.29           H  
ATOM    432 1HB  ASP A  31       8.825   5.403  11.446  1.00  1.29           H  
ATOM    433 2HB  ASP A  31      10.145   4.588  12.222  1.00  1.29           H  
ATOM    434  N   TYR A  32      11.394   6.134   8.864  1.00  1.14           N  
ATOM    435  CA  TYR A  32      12.009   5.477   7.705  1.00  1.14           C  
ATOM    436  C   TYR A  32      13.272   6.236   7.330  1.00  1.14           C  
ATOM    437  O   TYR A  32      13.368   7.440   7.594  1.00  1.14           O  
ATOM    438  CB  TYR A  32      11.061   5.458   6.496  1.00  1.14           C  
ATOM    439  CG  TYR A  32       9.847   4.598   6.656  1.00  1.14           C  
ATOM    440  CD1 TYR A  32       8.768   5.065   7.370  1.00  1.14           C  
ATOM    441  CD2 TYR A  32       9.794   3.354   6.044  1.00  1.14           C  
ATOM    442  CE1 TYR A  32       7.640   4.295   7.504  1.00  1.14           C  
ATOM    443  CE2 TYR A  32       8.664   2.588   6.164  1.00  1.14           C  
ATOM    444  CZ  TYR A  32       7.586   3.053   6.895  1.00  1.14           C  
ATOM    445  OH  TYR A  32       6.456   2.292   7.016  1.00  1.14           O  
ATOM    446  H   TYR A  32      11.044   7.081   8.725  1.00  1.14           H  
ATOM    447  HA  TYR A  32      12.285   4.456   7.965  1.00  1.14           H  
ATOM    448 1HB  TYR A  32      10.731   6.472   6.278  1.00  1.14           H  
ATOM    449 2HB  TYR A  32      11.611   5.105   5.619  1.00  1.14           H  
ATOM    450  HD1 TYR A  32       8.813   6.044   7.829  1.00  1.14           H  
ATOM    451  HD2 TYR A  32      10.648   2.987   5.466  1.00  1.14           H  
ATOM    452  HE1 TYR A  32       6.796   4.664   8.073  1.00  1.14           H  
ATOM    453  HE2 TYR A  32       8.623   1.619   5.678  1.00  1.14           H  
ATOM    454  HH  TYR A  32       6.599   1.446   6.585  1.00  1.14           H  
ATOM    455  N   GLU A  33      14.239   5.533   6.741  1.00  0.99           N  
ATOM    456  CA  GLU A  33      15.452   6.177   6.227  1.00  0.99           C  
ATOM    457  C   GLU A  33      15.247   6.360   4.739  1.00  0.99           C  
ATOM    458  O   GLU A  33      14.692   5.477   4.080  1.00  0.99           O  
ATOM    459  CB  GLU A  33      16.727   5.363   6.515  1.00  0.99           C  
ATOM    460  CG  GLU A  33      18.061   6.003   5.995  1.00  0.99           C  
ATOM    461  CD  GLU A  33      19.302   5.151   6.250  1.00  0.99           C  
ATOM    462  OE1 GLU A  33      19.173   4.128   6.886  1.00  0.99           O  
ATOM    463  OE2 GLU A  33      20.383   5.526   5.807  1.00  0.99           O  
ATOM    464  H   GLU A  33      14.089   4.535   6.564  1.00  0.99           H  
ATOM    465  HA  GLU A  33      15.562   7.161   6.683  1.00  0.99           H  
ATOM    466 1HB  GLU A  33      16.830   5.227   7.592  1.00  0.99           H  
ATOM    467 2HB  GLU A  33      16.634   4.376   6.072  1.00  0.99           H  
ATOM    468 1HG  GLU A  33      17.979   6.176   4.923  1.00  0.99           H  
ATOM    469 2HG  GLU A  33      18.199   6.968   6.478  1.00  0.99           H  
ATOM    470  N   MET A  34      15.626   7.504   4.195  1.00  0.86           N  
ATOM    471  CA  MET A  34      15.430   7.652   2.759  1.00  0.86           C  
ATOM    472  C   MET A  34      16.731   8.097   2.126  1.00  0.86           C  
ATOM    473  O   MET A  34      17.453   8.947   2.660  1.00  0.86           O  
ATOM    474  CB  MET A  34      14.251   8.566   2.465  1.00  0.86           C  
ATOM    475  CG  MET A  34      13.851   8.620   0.977  1.00  0.86           C  
ATOM    476  SD  MET A  34      12.447   9.676   0.693  1.00  0.86           S  
ATOM    477  CE  MET A  34      11.183   8.579   1.226  1.00  0.86           C  
ATOM    478  H   MET A  34      16.075   8.219   4.766  1.00  0.86           H  
ATOM    479  HA  MET A  34      15.199   6.682   2.334  1.00  0.86           H  
ATOM    480 1HB  MET A  34      13.385   8.214   3.025  1.00  0.86           H  
ATOM    481 2HB  MET A  34      14.472   9.572   2.812  1.00  0.86           H  
ATOM    482 1HG  MET A  34      14.658   8.906   0.336  1.00  0.86           H  
ATOM    483 2HG  MET A  34      13.562   7.614   0.677  1.00  0.86           H  
ATOM    484 1HE  MET A  34      10.234   9.065   1.141  1.00  0.86           H  
ATOM    485 2HE  MET A  34      11.202   7.698   0.597  1.00  0.86           H  
ATOM    486 3HE  MET A  34      11.350   8.292   2.266  1.00  0.86           H  
ATOM    487  N   SER A  35      17.053   7.490   0.997  1.00  0.75           N  
ATOM    488  CA  SER A  35      18.343   7.696   0.376  1.00  0.75           C  
ATOM    489  C   SER A  35      18.326   7.932  -1.103  1.00  0.75           C  
ATOM    490  O   SER A  35      17.448   7.471  -1.828  1.00  0.75           O  
ATOM    491  CB  SER A  35      19.198   6.479   0.644  1.00  0.75           C  
ATOM    492  OG  SER A  35      20.452   6.578   0.038  1.00  0.75           O  
ATOM    493  H   SER A  35      16.401   6.819   0.597  1.00  0.75           H  
ATOM    494  HA  SER A  35      18.802   8.567   0.827  1.00  0.75           H  
ATOM    495 1HB  SER A  35      19.305   6.348   1.703  1.00  0.75           H  
ATOM    496 2HB  SER A  35      18.704   5.615   0.291  1.00  0.75           H  
ATOM    497  HG  SER A  35      20.680   7.528   0.036  1.00  0.75           H  
ATOM    498  N   TRP A  36      19.313   8.683  -1.548  1.00  0.68           N  
ATOM    499  CA  TRP A  36      19.526   8.843  -2.958  1.00  0.68           C  
ATOM    500  C   TRP A  36      20.698   8.005  -3.430  1.00  0.68           C  
ATOM    501  O   TRP A  36      21.765   7.951  -2.783  1.00  0.68           O  
ATOM    502  CB  TRP A  36      19.744  10.290  -3.321  1.00  0.68           C  
ATOM    503  CG  TRP A  36      18.498  11.146  -3.296  1.00  0.68           C  
ATOM    504  CD1 TRP A  36      18.014  11.894  -2.277  1.00  0.68           C  
ATOM    505  CD2 TRP A  36      17.587  11.349  -4.403  1.00  0.68           C  
ATOM    506  NE1 TRP A  36      16.872  12.555  -2.686  1.00  0.68           N  
ATOM    507  CE2 TRP A  36      16.604  12.231  -3.967  1.00  0.68           C  
ATOM    508  CE3 TRP A  36      17.537  10.864  -5.710  1.00  0.68           C  
ATOM    509  CZ2 TRP A  36      15.579  12.644  -4.783  1.00  0.68           C  
ATOM    510  CZ3 TRP A  36      16.496  11.268  -6.532  1.00  0.68           C  
ATOM    511  CH2 TRP A  36      15.541  12.138  -6.078  1.00  0.68           C  
ATOM    512  H   TRP A  36      19.979   9.070  -0.889  1.00  0.68           H  
ATOM    513  HA  TRP A  36      18.637   8.505  -3.478  1.00  0.68           H  
ATOM    514 1HB  TRP A  36      20.466  10.715  -2.625  1.00  0.68           H  
ATOM    515 2HB  TRP A  36      20.178  10.346  -4.320  1.00  0.68           H  
ATOM    516  HD1 TRP A  36      18.469  11.982  -1.292  1.00  0.68           H  
ATOM    517  HE1 TRP A  36      16.306  13.195  -2.145  1.00  0.68           H  
ATOM    518  HE3 TRP A  36      18.296  10.168  -6.071  1.00  0.68           H  
ATOM    519  HZ2 TRP A  36      14.813  13.338  -4.434  1.00  0.68           H  
ATOM    520  HZ3 TRP A  36      16.454  10.876  -7.550  1.00  0.68           H  
ATOM    521  HH2 TRP A  36      14.732  12.436  -6.748  1.00  0.68           H  
ATOM    522  N   VAL A  37      20.494   7.395  -4.586  1.00  0.65           N  
ATOM    523  CA  VAL A  37      21.466   6.577  -5.283  1.00  0.65           C  
ATOM    524  C   VAL A  37      21.619   7.074  -6.714  1.00  0.65           C  
ATOM    525  O   VAL A  37      20.789   7.852  -7.197  1.00  0.65           O  
ATOM    526  CB  VAL A  37      21.051   5.098  -5.251  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      20.971   4.598  -3.863  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      19.736   4.965  -5.884  1.00  0.65           C  
ATOM    529  H   VAL A  37      19.564   7.493  -5.004  1.00  0.65           H  
ATOM    530  HA  VAL A  37      22.430   6.672  -4.782  1.00  0.65           H  
ATOM    531  HB  VAL A  37      21.792   4.521  -5.767  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      20.690   3.546  -3.861  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      21.940   4.713  -3.428  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      20.237   5.162  -3.291  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      19.419   3.930  -5.891  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      19.019   5.549  -5.326  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      19.807   5.335  -6.904  1.00  0.65           H  
ATOM    538  N   ARG A  38      22.672   6.630  -7.390  1.00  0.66           N  
ATOM    539  CA  ARG A  38      22.951   7.077  -8.752  1.00  0.66           C  
ATOM    540  C   ARG A  38      23.504   6.008  -9.685  1.00  0.66           C  
ATOM    541  O   ARG A  38      24.323   5.176  -9.293  1.00  0.66           O  
ATOM    542  CB  ARG A  38      23.951   8.207  -8.685  1.00  0.66           C  
ATOM    543  CG  ARG A  38      24.336   8.789  -9.956  1.00  0.66           C  
ATOM    544  CD  ARG A  38      25.246   9.943  -9.796  1.00  0.66           C  
ATOM    545  NE  ARG A  38      26.585   9.616  -9.381  1.00  0.66           N  
ATOM    546  CZ  ARG A  38      27.532  10.556  -9.232  1.00  0.66           C  
ATOM    547  NH1 ARG A  38      27.239  11.825  -9.465  1.00  0.66           N  
ATOM    548  NH2 ARG A  38      28.741  10.189  -8.862  1.00  0.66           N  
ATOM    549  H   ARG A  38      23.314   5.994  -6.922  1.00  0.66           H  
ATOM    550  HA  ARG A  38      22.028   7.455  -9.179  1.00  0.66           H  
ATOM    551 1HB  ARG A  38      23.548   9.017  -8.085  1.00  0.66           H  
ATOM    552 2HB  ARG A  38      24.857   7.840  -8.198  1.00  0.66           H  
ATOM    553 1HG  ARG A  38      24.849   8.050 -10.556  1.00  0.66           H  
ATOM    554 2HG  ARG A  38      23.424   9.125 -10.464  1.00  0.66           H  
ATOM    555 1HD  ARG A  38      25.307  10.513 -10.719  1.00  0.66           H  
ATOM    556 2HD  ARG A  38      24.845  10.564  -9.028  1.00  0.66           H  
ATOM    557  HE  ARG A  38      26.857   8.638  -9.177  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38      26.288  12.110  -9.750  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38      27.959  12.555  -9.388  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38      28.911   9.185  -8.701  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38      29.476  10.870  -8.743  1.00  0.66           H  
ATOM    562  N   GLN A  39      23.065   6.016 -10.942  1.00  0.69           N  
ATOM    563  CA  GLN A  39      23.636   5.067 -11.872  1.00  0.69           C  
ATOM    564  C   GLN A  39      23.894   5.647 -13.251  1.00  0.69           C  
ATOM    565  O   GLN A  39      22.970   6.001 -13.993  1.00  0.69           O  
ATOM    566  CB  GLN A  39      22.736   3.849 -11.992  1.00  0.69           C  
ATOM    567  CG  GLN A  39      23.357   2.759 -12.770  1.00  0.69           C  
ATOM    568  CD  GLN A  39      22.606   1.465 -12.659  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      21.407   1.431 -12.359  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      23.319   0.373 -12.893  1.00  0.69           N  
ATOM    571  H   GLN A  39      22.365   6.692 -11.237  1.00  0.69           H  
ATOM    572  HA  GLN A  39      24.599   4.739 -11.482  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      22.500   3.461 -11.025  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      21.801   4.127 -12.476  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      23.417   3.042 -13.821  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      24.362   2.605 -12.375  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      22.899  -0.531 -12.843  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      24.310   0.476 -13.136  1.00  0.69           H  
ATOM    579  N   ALA A  40      25.170   5.723 -13.600  1.00  0.73           N  
ATOM    580  CA  ALA A  40      25.570   6.205 -14.905  1.00  0.73           C  
ATOM    581  C   ALA A  40      25.272   5.069 -15.873  1.00  0.73           C  
ATOM    582  O   ALA A  40      25.347   3.915 -15.454  1.00  0.73           O  
ATOM    583  CB  ALA A  40      27.035   6.597 -14.919  1.00  0.73           C  
ATOM    584  H   ALA A  40      25.878   5.427 -12.940  1.00  0.73           H  
ATOM    585  HA  ALA A  40      24.970   7.075 -15.145  1.00  0.73           H  
ATOM    586 1HB  ALA A  40      27.324   6.953 -15.900  1.00  0.73           H  
ATOM    587 2HB  ALA A  40      27.201   7.394 -14.189  1.00  0.73           H  
ATOM    588 3HB  ALA A  40      27.636   5.743 -14.664  1.00  0.73           H  
ATOM    589  N   PRO A  41      25.004   5.318 -17.161  1.00  0.77           N  
ATOM    590  CA  PRO A  41      24.757   4.302 -18.178  1.00  0.77           C  
ATOM    591  C   PRO A  41      25.779   3.155 -18.218  1.00  0.77           C  
ATOM    592  O   PRO A  41      25.440   2.035 -18.597  1.00  0.77           O  
ATOM    593  CB  PRO A  41      24.821   5.130 -19.466  1.00  0.77           C  
ATOM    594  CG  PRO A  41      24.349   6.508 -19.050  1.00  0.77           C  
ATOM    595  CD  PRO A  41      24.915   6.713 -17.664  1.00  0.77           C  
ATOM    596  HA  PRO A  41      23.744   3.897 -18.029  1.00  0.77           H  
ATOM    597 1HB  PRO A  41      25.846   5.128 -19.863  1.00  0.77           H  
ATOM    598 2HB  PRO A  41      24.182   4.671 -20.236  1.00  0.77           H  
ATOM    599 1HG  PRO A  41      24.705   7.263 -19.768  1.00  0.77           H  
ATOM    600 2HG  PRO A  41      23.249   6.551 -19.065  1.00  0.77           H  
ATOM    601 1HD  PRO A  41      25.900   7.192 -17.708  1.00  0.77           H  
ATOM    602 2HD  PRO A  41      24.184   7.300 -17.101  1.00  0.77           H  
ATOM    603  N   GLY A  42      27.037   3.441 -17.864  1.00  0.80           N  
ATOM    604  CA  GLY A  42      28.092   2.429 -17.877  1.00  0.80           C  
ATOM    605  C   GLY A  42      28.528   1.931 -16.487  1.00  0.80           C  
ATOM    606  O   GLY A  42      29.577   1.294 -16.372  1.00  0.80           O  
ATOM    607  H   GLY A  42      27.272   4.372 -17.564  1.00  0.80           H  
ATOM    608 1HA  GLY A  42      27.759   1.577 -18.468  1.00  0.80           H  
ATOM    609 2HA  GLY A  42      28.959   2.837 -18.392  1.00  0.80           H  
ATOM    610  N   LYS A  43      27.770   2.244 -15.431  1.00  0.80           N  
ATOM    611  CA  LYS A  43      28.192   1.877 -14.070  1.00  0.80           C  
ATOM    612  C   LYS A  43      27.157   1.116 -13.242  1.00  0.80           C  
ATOM    613  O   LYS A  43      25.975   1.053 -13.580  1.00  0.80           O  
ATOM    614  CB  LYS A  43      28.594   3.111 -13.276  1.00  0.80           C  
ATOM    615  CG  LYS A  43      29.794   3.892 -13.801  1.00  0.80           C  
ATOM    616  CD  LYS A  43      30.126   5.029 -12.836  1.00  0.80           C  
ATOM    617  CE  LYS A  43      31.269   5.900 -13.320  1.00  0.80           C  
ATOM    618  NZ  LYS A  43      31.615   6.949 -12.312  1.00  0.80           N  
ATOM    619  H   LYS A  43      26.897   2.756 -15.561  1.00  0.80           H  
ATOM    620  HA  LYS A  43      29.064   1.233 -14.154  1.00  0.80           H  
ATOM    621 1HB  LYS A  43      27.746   3.790 -13.238  1.00  0.80           H  
ATOM    622 2HB  LYS A  43      28.808   2.825 -12.243  1.00  0.80           H  
ATOM    623 1HG  LYS A  43      30.653   3.227 -13.894  1.00  0.80           H  
ATOM    624 2HG  LYS A  43      29.569   4.305 -14.781  1.00  0.80           H  
ATOM    625 1HD  LYS A  43      29.247   5.657 -12.697  1.00  0.80           H  
ATOM    626 2HD  LYS A  43      30.392   4.612 -11.859  1.00  0.80           H  
ATOM    627 1HE  LYS A  43      32.149   5.288 -13.512  1.00  0.80           H  
ATOM    628 2HE  LYS A  43      30.971   6.391 -14.245  1.00  0.80           H  
ATOM    629 1HZ  LYS A  43      32.367   7.529 -12.657  1.00  0.80           H  
ATOM    630 2HZ  LYS A  43      30.804   7.527 -12.131  1.00  0.80           H  
ATOM    631 3HZ  LYS A  43      31.906   6.500 -11.448  1.00  0.80           H  
ATOM    632  N   ALA A  44      27.643   0.522 -12.149  1.00  0.78           N  
ATOM    633  CA  ALA A  44      26.821  -0.118 -11.119  1.00  0.78           C  
ATOM    634  C   ALA A  44      26.187   0.970 -10.262  1.00  0.78           C  
ATOM    635  O   ALA A  44      26.650   2.106 -10.279  1.00  0.78           O  
ATOM    636  CB  ALA A  44      27.653  -1.042 -10.252  1.00  0.78           C  
ATOM    637  H   ALA A  44      28.640   0.569 -11.991  1.00  0.78           H  
ATOM    638  HA  ALA A  44      26.029  -0.685 -11.606  1.00  0.78           H  
ATOM    639 1HB  ALA A  44      27.015  -1.498  -9.495  1.00  0.78           H  
ATOM    640 2HB  ALA A  44      28.100  -1.822 -10.868  1.00  0.78           H  
ATOM    641 3HB  ALA A  44      28.439  -0.470  -9.761  1.00  0.78           H  
ATOM    642  N   LEU A  45      25.121   0.645  -9.542  1.00  0.75           N  
ATOM    643  CA  LEU A  45      24.501   1.647  -8.676  1.00  0.75           C  
ATOM    644  C   LEU A  45      25.455   2.140  -7.581  1.00  0.75           C  
ATOM    645  O   LEU A  45      26.037   1.337  -6.843  1.00  0.75           O  
ATOM    646  CB  LEU A  45      23.249   1.065  -8.000  1.00  0.75           C  
ATOM    647  CG  LEU A  45      22.397   2.050  -7.246  1.00  0.75           C  
ATOM    648  CD1 LEU A  45      21.790   2.985  -8.280  1.00  0.75           C  
ATOM    649  CD2 LEU A  45      21.341   1.311  -6.429  1.00  0.75           C  
ATOM    650  H   LEU A  45      24.749  -0.293  -9.575  1.00  0.75           H  
ATOM    651  HA  LEU A  45      24.214   2.503  -9.290  1.00  0.75           H  
ATOM    652 1HB  LEU A  45      22.623   0.607  -8.763  1.00  0.75           H  
ATOM    653 2HB  LEU A  45      23.562   0.295  -7.297  1.00  0.75           H  
ATOM    654  HG  LEU A  45      23.017   2.643  -6.572  1.00  0.75           H  
ATOM    655 1HD1 LEU A  45      21.183   3.719  -7.826  1.00  0.75           H  
ATOM    656 2HD1 LEU A  45      22.589   3.461  -8.799  1.00  0.75           H  
ATOM    657 3HD1 LEU A  45      21.184   2.412  -8.980  1.00  0.75           H  
ATOM    658 1HD2 LEU A  45      20.731   2.021  -5.896  1.00  0.75           H  
ATOM    659 2HD2 LEU A  45      20.714   0.719  -7.095  1.00  0.75           H  
ATOM    660 3HD2 LEU A  45      21.836   0.655  -5.712  1.00  0.75           H  
ATOM    661  N   GLU A  46      25.579   3.458  -7.463  1.00  0.72           N  
ATOM    662  CA  GLU A  46      26.386   4.133  -6.450  1.00  0.72           C  
ATOM    663  C   GLU A  46      25.458   4.708  -5.389  1.00  0.72           C  
ATOM    664  O   GLU A  46      24.334   5.101  -5.703  1.00  0.72           O  
ATOM    665  CB  GLU A  46      27.173   5.299  -7.060  1.00  0.72           C  
ATOM    666  CG  GLU A  46      28.216   4.947  -8.113  1.00  0.72           C  
ATOM    667  CD  GLU A  46      28.852   6.195  -8.735  1.00  0.72           C  
ATOM    668  OE1 GLU A  46      28.373   7.274  -8.458  1.00  0.72           O  
ATOM    669  OE2 GLU A  46      29.820   6.075  -9.449  1.00  0.72           O  
ATOM    670  H   GLU A  46      25.087   4.037  -8.131  1.00  0.72           H  
ATOM    671  HA  GLU A  46      27.063   3.416  -5.985  1.00  0.72           H  
ATOM    672 1HB  GLU A  46      26.467   5.994  -7.521  1.00  0.72           H  
ATOM    673 2HB  GLU A  46      27.679   5.841  -6.266  1.00  0.72           H  
ATOM    674 1HG  GLU A  46      28.996   4.353  -7.650  1.00  0.72           H  
ATOM    675 2HG  GLU A  46      27.744   4.344  -8.891  1.00  0.72           H  
ATOM    676  N   TRP A  47      25.918   4.819  -4.151  1.00  0.69           N  
ATOM    677  CA  TRP A  47      25.104   5.531  -3.165  1.00  0.69           C  
ATOM    678  C   TRP A  47      25.579   6.978  -3.128  1.00  0.69           C  
ATOM    679  O   TRP A  47      26.782   7.234  -3.220  1.00  0.69           O  
ATOM    680  CB  TRP A  47      25.204   4.836  -1.800  1.00  0.69           C  
ATOM    681  CG  TRP A  47      24.518   3.480  -1.828  1.00  0.69           C  
ATOM    682  CD1 TRP A  47      25.075   2.313  -2.254  1.00  0.69           C  
ATOM    683  CD2 TRP A  47      23.169   3.142  -1.397  1.00  0.69           C  
ATOM    684  NE1 TRP A  47      24.169   1.286  -2.149  1.00  0.69           N  
ATOM    685  CE2 TRP A  47      22.996   1.775  -1.629  1.00  0.69           C  
ATOM    686  CE3 TRP A  47      22.114   3.877  -0.846  1.00  0.69           C  
ATOM    687  CZ2 TRP A  47      21.799   1.125  -1.347  1.00  0.69           C  
ATOM    688  CZ3 TRP A  47      20.919   3.222  -0.557  1.00  0.69           C  
ATOM    689  CH2 TRP A  47      20.763   1.887  -0.804  1.00  0.69           C  
ATOM    690  H   TRP A  47      26.828   4.454  -3.905  1.00  0.69           H  
ATOM    691  HA  TRP A  47      24.064   5.522  -3.477  1.00  0.69           H  
ATOM    692 1HB  TRP A  47      26.249   4.702  -1.521  1.00  0.69           H  
ATOM    693 2HB  TRP A  47      24.727   5.457  -1.039  1.00  0.69           H  
ATOM    694  HD1 TRP A  47      26.089   2.211  -2.637  1.00  0.69           H  
ATOM    695  HE1 TRP A  47      24.340   0.325  -2.416  1.00  0.69           H  
ATOM    696  HE3 TRP A  47      22.230   4.942  -0.654  1.00  0.69           H  
ATOM    697  HZ2 TRP A  47      21.663   0.060  -1.530  1.00  0.69           H  
ATOM    698  HZ3 TRP A  47      20.109   3.803  -0.132  1.00  0.69           H  
ATOM    699  HH2 TRP A  47      19.809   1.415  -0.565  1.00  0.69           H  
ATOM    700  N   ILE A  48      24.651   7.921  -2.986  1.00  0.70           N  
ATOM    701  CA  ILE A  48      25.000   9.336  -2.900  1.00  0.70           C  
ATOM    702  C   ILE A  48      24.908   9.788  -1.463  1.00  0.70           C  
ATOM    703  O   ILE A  48      25.835  10.389  -0.917  1.00  0.70           O  
ATOM    704  CB  ILE A  48      24.069  10.190  -3.773  1.00  0.70           C  
ATOM    705  CG1 ILE A  48      24.150   9.725  -5.220  1.00  0.70           C  
ATOM    706  CG2 ILE A  48      24.432  11.663  -3.615  1.00  0.70           C  
ATOM    707  CD1 ILE A  48      25.509   9.831  -5.788  1.00  0.70           C  
ATOM    708  H   ILE A  48      23.663   7.670  -2.936  1.00  0.70           H  
ATOM    709  HA  ILE A  48      26.025   9.473  -3.239  1.00  0.70           H  
ATOM    710  HB  ILE A  48      23.040  10.052  -3.457  1.00  0.70           H  
ATOM    711 1HG1 ILE A  48      23.841   8.684  -5.266  1.00  0.70           H  
ATOM    712 2HG1 ILE A  48      23.466  10.317  -5.830  1.00  0.70           H  
ATOM    713 1HG2 ILE A  48      23.787  12.260  -4.225  1.00  0.70           H  
ATOM    714 2HG2 ILE A  48      24.328  11.955  -2.568  1.00  0.70           H  
ATOM    715 3HG2 ILE A  48      25.441  11.809  -3.920  1.00  0.70           H  
ATOM    716 1HD1 ILE A  48      25.524   9.490  -6.786  1.00  0.70           H  
ATOM    717 2HD1 ILE A  48      25.798  10.859  -5.767  1.00  0.70           H  
ATOM    718 3HD1 ILE A  48      26.205   9.231  -5.199  1.00  0.70           H  
ATOM    719  N   GLY A  49      23.782   9.481  -0.839  1.00  0.73           N  
ATOM    720  CA  GLY A  49      23.611   9.875   0.546  1.00  0.73           C  
ATOM    721  C   GLY A  49      22.237   9.556   1.101  1.00  0.73           C  
ATOM    722  O   GLY A  49      21.318   9.160   0.371  1.00  0.73           O  
ATOM    723  H   GLY A  49      23.049   8.982  -1.341  1.00  0.73           H  
ATOM    724 1HA  GLY A  49      24.360   9.368   1.151  1.00  0.73           H  
ATOM    725 2HA  GLY A  49      23.800  10.940   0.641  1.00  0.73           H  
ATOM    726  N   SER A  50      22.080   9.762   2.402  1.00  0.79           N  
ATOM    727  CA  SER A  50      20.807   9.452   3.021  1.00  0.79           C  
ATOM    728  C   SER A  50      20.457  10.278   4.223  1.00  0.79           C  
ATOM    729  O   SER A  50      21.312  10.890   4.874  1.00  0.79           O  
ATOM    730  CB  SER A  50      20.782   8.004   3.473  1.00  0.79           C  
ATOM    731  OG  SER A  50      21.647   7.759   4.547  1.00  0.79           O  
ATOM    732  H   SER A  50      22.869  10.115   2.935  1.00  0.79           H  
ATOM    733  HA  SER A  50      20.025   9.619   2.289  1.00  0.79           H  
ATOM    734 1HB  SER A  50      19.766   7.733   3.764  1.00  0.79           H  
ATOM    735 2HB  SER A  50      21.070   7.369   2.650  1.00  0.79           H  
ATOM    736  HG  SER A  50      21.268   6.958   5.003  1.00  0.79           H  
ATOM    737  N   MET A  51      19.167  10.258   4.526  1.00  0.87           N  
ATOM    738  CA  MET A  51      18.660  10.906   5.699  1.00  0.87           C  
ATOM    739  C   MET A  51      17.799  10.072   6.587  1.00  0.87           C  
ATOM    740  O   MET A  51      16.997   9.236   6.155  1.00  0.87           O  
ATOM    741  CB  MET A  51      17.910  12.143   5.362  1.00  0.87           C  
ATOM    742  CG  MET A  51      18.724  13.170   4.877  1.00  0.87           C  
ATOM    743  SD  MET A  51      17.833  14.544   4.719  1.00  0.87           S  
ATOM    744  CE  MET A  51      17.548  14.905   6.434  1.00  0.87           C  
ATOM    745  H   MET A  51      18.526   9.756   3.916  1.00  0.87           H  
ATOM    746  HA  MET A  51      19.518  11.198   6.295  1.00  0.87           H  
ATOM    747 1HB  MET A  51      17.178  11.921   4.595  1.00  0.87           H  
ATOM    748 2HB  MET A  51      17.388  12.504   6.246  1.00  0.87           H  
ATOM    749 1HG  MET A  51      19.490  13.353   5.591  1.00  0.87           H  
ATOM    750 2HG  MET A  51      19.170  12.914   3.926  1.00  0.87           H  
ATOM    751 1HE  MET A  51      16.960  15.807   6.532  1.00  0.87           H  
ATOM    752 2HE  MET A  51      17.021  14.074   6.904  1.00  0.87           H  
ATOM    753 3HE  MET A  51      18.506  15.040   6.935  1.00  0.87           H  
ATOM    754  N   TYR A  52      17.897  10.392   7.854  1.00  0.96           N  
ATOM    755  CA  TYR A  52      17.119   9.733   8.870  1.00  0.96           C  
ATOM    756  C   TYR A  52      15.973  10.596   9.340  1.00  0.96           C  
ATOM    757  O   TYR A  52      15.955  11.812   9.144  1.00  0.96           O  
ATOM    758  CB  TYR A  52      18.008   9.361  10.041  1.00  0.96           C  
ATOM    759  CG  TYR A  52      19.026   8.330   9.723  1.00  0.96           C  
ATOM    760  CD1 TYR A  52      20.263   8.701   9.214  1.00  0.96           C  
ATOM    761  CD2 TYR A  52      18.726   6.998   9.931  1.00  0.96           C  
ATOM    762  CE1 TYR A  52      21.194   7.723   8.927  1.00  0.96           C  
ATOM    763  CE2 TYR A  52      19.659   6.035   9.645  1.00  0.96           C  
ATOM    764  CZ  TYR A  52      20.888   6.392   9.149  1.00  0.96           C  
ATOM    765  OH  TYR A  52      21.817   5.423   8.856  1.00  0.96           O  
ATOM    766  H   TYR A  52      18.577  11.115   8.120  1.00  0.96           H  
ATOM    767  HA  TYR A  52      16.695   8.819   8.448  1.00  0.96           H  
ATOM    768 1HB  TYR A  52      18.535  10.252  10.378  1.00  0.96           H  
ATOM    769 2HB  TYR A  52      17.401   9.000  10.870  1.00  0.96           H  
ATOM    770  HD1 TYR A  52      20.499   9.756   9.042  1.00  0.96           H  
ATOM    771  HD2 TYR A  52      17.749   6.713  10.323  1.00  0.96           H  
ATOM    772  HE1 TYR A  52      22.160   7.984   8.528  1.00  0.96           H  
ATOM    773  HE2 TYR A  52      19.422   4.982   9.805  1.00  0.96           H  
ATOM    774  HH  TYR A  52      21.366   4.578   8.739  1.00  0.96           H  
ATOM    775  N   HIS A  53      15.036   9.955  10.013  1.00  1.01           N  
ATOM    776  CA  HIS A  53      13.872  10.601  10.613  1.00  1.01           C  
ATOM    777  C   HIS A  53      14.259  11.680  11.632  1.00  1.01           C  
ATOM    778  O   HIS A  53      13.490  12.597  11.917  1.00  1.01           O  
ATOM    779  CB  HIS A  53      13.057   9.516  11.290  1.00  1.01           C  
ATOM    780  CG  HIS A  53      13.784   8.879  12.435  1.00  1.01           C  
ATOM    781  ND1 HIS A  53      14.781   7.934  12.248  1.00  1.01           N  
ATOM    782  CD2 HIS A  53      13.668   9.041  13.771  1.00  1.01           C  
ATOM    783  CE1 HIS A  53      15.249   7.555  13.424  1.00  1.01           C  
ATOM    784  NE2 HIS A  53      14.590   8.208  14.363  1.00  1.01           N  
ATOM    785  H   HIS A  53      15.119   8.953  10.107  1.00  1.01           H  
ATOM    786  HA  HIS A  53      13.268  11.064   9.833  1.00  1.01           H  
ATOM    787 1HB  HIS A  53      12.125   9.929  11.655  1.00  1.01           H  
ATOM    788 2HB  HIS A  53      12.826   8.744  10.557  1.00  1.01           H  
ATOM    789  HD2 HIS A  53      12.980   9.705  14.284  1.00  1.01           H  
ATOM    790  HE1 HIS A  53      16.040   6.823  13.589  1.00  1.01           H  
ATOM    791  HE2 HIS A  53      14.730   8.116  15.359  1.00  1.01           H  
ATOM    792  N   SER A  54      15.478  11.561  12.154  1.00  1.02           N  
ATOM    793  CA  SER A  54      16.075  12.462  13.124  1.00  1.02           C  
ATOM    794  C   SER A  54      16.558  13.771  12.506  1.00  1.02           C  
ATOM    795  O   SER A  54      16.955  14.690  13.222  1.00  1.02           O  
ATOM    796  CB  SER A  54      17.285  11.803  13.728  1.00  1.02           C  
ATOM    797  OG  SER A  54      18.294  11.665  12.737  1.00  1.02           O  
ATOM    798  H   SER A  54      16.017  10.764  11.854  1.00  1.02           H  
ATOM    799  HA  SER A  54      15.334  12.685  13.895  1.00  1.02           H  
ATOM    800 1HB  SER A  54      17.656  12.403  14.556  1.00  1.02           H  
ATOM    801 2HB  SER A  54      17.014  10.821  14.119  1.00  1.02           H  
ATOM    802  HG  SER A  54      17.941  11.031  12.107  1.00  1.02           H  
ATOM    803  N   GLY A  55      16.600  13.829  11.177  1.00  0.98           N  
ATOM    804  CA  GLY A  55      17.117  14.985  10.466  1.00  0.98           C  
ATOM    805  C   GLY A  55      18.594  14.837  10.090  1.00  0.98           C  
ATOM    806  O   GLY A  55      19.126  15.659   9.345  1.00  0.98           O  
ATOM    807  H   GLY A  55      16.252  13.054  10.619  1.00  0.98           H  
ATOM    808 1HA  GLY A  55      16.527  15.131   9.560  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      16.981  15.875  11.078  1.00  0.98           H  
ATOM    810  N   ARG A  56      19.271  13.805  10.604  1.00  0.90           N  
ATOM    811  CA  ARG A  56      20.682  13.629  10.248  1.00  0.90           C  
ATOM    812  C   ARG A  56      20.851  13.322   8.758  1.00  0.90           C  
ATOM    813  O   ARG A  56      20.088  12.528   8.198  1.00  0.90           O  
ATOM    814  CB  ARG A  56      21.306  12.484  11.020  1.00  0.90           C  
ATOM    815  CG  ARG A  56      21.514  12.682  12.501  1.00  0.90           C  
ATOM    816  CD  ARG A  56      22.026  11.419  13.102  1.00  0.90           C  
ATOM    817  NE  ARG A  56      21.006  10.365  13.105  1.00  0.90           N  
ATOM    818  CZ  ARG A  56      21.276   9.036  13.180  1.00  0.90           C  
ATOM    819  NH1 ARG A  56      22.525   8.630  13.220  1.00  0.90           N  
ATOM    820  NH2 ARG A  56      20.302   8.136  13.221  1.00  0.90           N  
ATOM    821  H   ARG A  56      18.823  13.156  11.254  1.00  0.90           H  
ATOM    822  HA  ARG A  56      21.217  14.549  10.480  1.00  0.90           H  
ATOM    823 1HB  ARG A  56      20.703  11.588  10.894  1.00  0.90           H  
ATOM    824 2HB  ARG A  56      22.283  12.282  10.594  1.00  0.90           H  
ATOM    825 1HG  ARG A  56      22.249  13.468  12.668  1.00  0.90           H  
ATOM    826 2HG  ARG A  56      20.571  12.951  12.980  1.00  0.90           H  
ATOM    827 1HD  ARG A  56      22.882  11.065  12.533  1.00  0.90           H  
ATOM    828 2HD  ARG A  56      22.328  11.604  14.132  1.00  0.90           H  
ATOM    829  HE  ARG A  56      20.032  10.668  13.076  1.00  0.90           H  
ATOM    830 1HH1 ARG A  56      23.289   9.302  13.172  1.00  0.90           H  
ATOM    831 2HH1 ARG A  56      22.735   7.642  13.270  1.00  0.90           H  
ATOM    832 1HH2 ARG A  56      19.334   8.420  13.223  1.00  0.90           H  
ATOM    833 2HH2 ARG A  56      20.532   7.154  13.275  1.00  0.90           H  
ATOM    834  N   THR A  57      21.893  13.915   8.143  1.00  0.82           N  
ATOM    835  CA  THR A  57      22.210  13.664   6.729  1.00  0.82           C  
ATOM    836  C   THR A  57      23.639  13.130   6.544  1.00  0.82           C  
ATOM    837  O   THR A  57      24.595  13.688   7.085  1.00  0.82           O  
ATOM    838  CB  THR A  57      22.092  14.954   5.862  1.00  0.82           C  
ATOM    839  OG1 THR A  57      20.768  15.504   5.916  1.00  0.82           O  
ATOM    840  CG2 THR A  57      22.389  14.615   4.427  1.00  0.82           C  
ATOM    841  H   THR A  57      22.469  14.559   8.664  1.00  0.82           H  
ATOM    842  HA  THR A  57      21.533  12.911   6.344  1.00  0.82           H  
ATOM    843  HB  THR A  57      22.800  15.701   6.205  1.00  0.82           H  
ATOM    844  HG1 THR A  57      20.581  16.050   5.090  1.00  0.82           H  
ATOM    845 1HG2 THR A  57      22.303  15.511   3.823  1.00  0.82           H  
ATOM    846 2HG2 THR A  57      23.387  14.228   4.342  1.00  0.82           H  
ATOM    847 3HG2 THR A  57      21.677  13.868   4.087  1.00  0.82           H  
ATOM    848  N   TYR A  58      23.766  12.063   5.749  1.00  0.74           N  
ATOM    849  CA  TYR A  58      25.054  11.450   5.418  1.00  0.74           C  
ATOM    850  C   TYR A  58      25.298  11.429   3.906  1.00  0.74           C  
ATOM    851  O   TYR A  58      24.479  10.920   3.147  1.00  0.74           O  
ATOM    852  CB  TYR A  58      25.096  10.037   5.986  1.00  0.74           C  
ATOM    853  CG  TYR A  58      25.073  10.010   7.501  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      23.873  10.091   8.200  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      26.267   9.895   8.191  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      23.883  10.054   9.588  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      26.273   9.861   9.565  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      25.089   9.936  10.264  1.00  0.74           C  
ATOM    859  OH  TYR A  58      25.117   9.894  11.649  1.00  0.74           O  
ATOM    860  H   TYR A  58      22.918  11.653   5.366  1.00  0.74           H  
ATOM    861  HA  TYR A  58      25.849  12.041   5.873  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      24.235   9.468   5.618  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      25.998   9.531   5.643  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      22.925  10.182   7.661  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      27.206   9.831   7.641  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      22.951  10.109  10.139  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      27.220   9.769  10.100  1.00  0.74           H  
ATOM    868  HH  TYR A  58      26.025   9.741  11.936  1.00  0.74           H  
ATOM    869  N   ILE A  59      26.422  12.001   3.465  1.00  0.69           N  
ATOM    870  CA  ILE A  59      26.764  12.099   2.034  1.00  0.69           C  
ATOM    871  C   ILE A  59      28.148  11.563   1.688  1.00  0.69           C  
ATOM    872  O   ILE A  59      29.104  11.743   2.444  1.00  0.69           O  
ATOM    873  CB  ILE A  59      26.568  13.539   1.487  1.00  0.69           C  
ATOM    874  CG1 ILE A  59      25.104  13.908   1.634  1.00  0.69           C  
ATOM    875  CG2 ILE A  59      26.995  13.683  -0.002  1.00  0.69           C  
ATOM    876  CD1 ILE A  59      24.791  15.286   1.295  1.00  0.69           C  
ATOM    877  H   ILE A  59      27.058  12.397   4.144  1.00  0.69           H  
ATOM    878  HA  ILE A  59      26.058  11.482   1.486  1.00  0.69           H  
ATOM    879  HB  ILE A  59      27.147  14.233   2.089  1.00  0.69           H  
ATOM    880 1HG1 ILE A  59      24.528  13.255   1.000  1.00  0.69           H  
ATOM    881 2HG1 ILE A  59      24.806  13.760   2.646  1.00  0.69           H  
ATOM    882 1HG2 ILE A  59      26.828  14.710  -0.322  1.00  0.69           H  
ATOM    883 2HG2 ILE A  59      28.049  13.448  -0.111  1.00  0.69           H  
ATOM    884 3HG2 ILE A  59      26.406  13.006  -0.624  1.00  0.69           H  
ATOM    885 1HD1 ILE A  59      23.736  15.457   1.429  1.00  0.69           H  
ATOM    886 2HD1 ILE A  59      25.355  15.969   1.930  1.00  0.69           H  
ATOM    887 3HD1 ILE A  59      25.058  15.442   0.261  1.00  0.69           H  
ATOM    888  N   ASN A  60      28.221  10.849   0.568  1.00  0.67           N  
ATOM    889  CA  ASN A  60      29.444  10.277   0.024  1.00  0.67           C  
ATOM    890  C   ASN A  60      30.574  11.326   0.007  1.00  0.67           C  
ATOM    891  O   ASN A  60      30.373  12.415  -0.537  1.00  0.67           O  
ATOM    892  CB  ASN A  60      29.188   9.775  -1.393  1.00  0.67           C  
ATOM    893  CG  ASN A  60      30.359   9.036  -2.029  1.00  0.67           C  
ATOM    894  OD1 ASN A  60      31.498   9.547  -2.175  1.00  0.67           O  
ATOM    895  ND2 ASN A  60      30.092   7.819  -2.430  1.00  0.67           N  
ATOM    896  H   ASN A  60      27.361  10.716   0.036  1.00  0.67           H  
ATOM    897  HA  ASN A  60      29.699   9.422   0.634  1.00  0.67           H  
ATOM    898 1HB  ASN A  60      28.321   9.106  -1.387  1.00  0.67           H  
ATOM    899 2HB  ASN A  60      28.928  10.620  -2.028  1.00  0.67           H  
ATOM    900 1HD2 ASN A  60      30.802   7.264  -2.864  1.00  0.67           H  
ATOM    901 2HD2 ASN A  60      29.163   7.445  -2.311  1.00  0.67           H  
ATOM    902  N   PRO A  61      31.761  11.050   0.587  1.00  0.66           N  
ATOM    903  CA  PRO A  61      32.920  11.935   0.665  1.00  0.66           C  
ATOM    904  C   PRO A  61      33.288  12.644  -0.636  1.00  0.66           C  
ATOM    905  O   PRO A  61      33.813  13.755  -0.601  1.00  0.66           O  
ATOM    906  CB  PRO A  61      34.032  10.969   1.080  1.00  0.66           C  
ATOM    907  CG  PRO A  61      33.331   9.913   1.889  1.00  0.66           C  
ATOM    908  CD  PRO A  61      31.992   9.731   1.227  1.00  0.66           C  
ATOM    909  HA  PRO A  61      32.757  12.673   1.460  1.00  0.66           H  
ATOM    910 1HB  PRO A  61      34.523  10.560   0.181  1.00  0.66           H  
ATOM    911 2HB  PRO A  61      34.806  11.505   1.646  1.00  0.66           H  
ATOM    912 1HG  PRO A  61      33.927   8.989   1.898  1.00  0.66           H  
ATOM    913 2HG  PRO A  61      33.240  10.240   2.936  1.00  0.66           H  
ATOM    914 1HD  PRO A  61      32.025   8.921   0.482  1.00  0.66           H  
ATOM    915 2HD  PRO A  61      31.266   9.550   2.034  1.00  0.66           H  
ATOM    916  N   SER A  62      33.021  12.022  -1.789  1.00  0.66           N  
ATOM    917  CA  SER A  62      33.373  12.643  -3.067  1.00  0.66           C  
ATOM    918  C   SER A  62      32.379  13.731  -3.491  1.00  0.66           C  
ATOM    919  O   SER A  62      32.626  14.481  -4.440  1.00  0.66           O  
ATOM    920  CB  SER A  62      33.472  11.574  -4.142  1.00  0.66           C  
ATOM    921  OG  SER A  62      32.226  10.982  -4.394  1.00  0.66           O  
ATOM    922  H   SER A  62      32.555  11.116  -1.804  1.00  0.66           H  
ATOM    923  HA  SER A  62      34.353  13.107  -2.958  1.00  0.66           H  
ATOM    924 1HB  SER A  62      33.851  12.023  -5.056  1.00  0.66           H  
ATOM    925 2HB  SER A  62      34.183  10.811  -3.830  1.00  0.66           H  
ATOM    926  HG  SER A  62      31.994  10.489  -3.586  1.00  0.66           H  
ATOM    927  N   LEU A  63      31.241  13.778  -2.800  1.00  0.66           N  
ATOM    928  CA  LEU A  63      30.152  14.698  -3.071  1.00  0.66           C  
ATOM    929  C   LEU A  63      29.789  15.619  -1.910  1.00  0.66           C  
ATOM    930  O   LEU A  63      29.012  16.552  -2.092  1.00  0.66           O  
ATOM    931  CB  LEU A  63      28.933  13.892  -3.486  1.00  0.66           C  
ATOM    932  CG  LEU A  63      29.115  13.105  -4.773  1.00  0.66           C  
ATOM    933  CD1 LEU A  63      27.957  12.251  -4.991  1.00  0.66           C  
ATOM    934  CD2 LEU A  63      29.269  14.076  -5.921  1.00  0.66           C  
ATOM    935  H   LEU A  63      31.117  13.137  -2.029  1.00  0.66           H  
ATOM    936  HA  LEU A  63      30.449  15.326  -3.910  1.00  0.66           H  
ATOM    937 1HB  LEU A  63      28.704  13.183  -2.689  1.00  0.66           H  
ATOM    938 2HB  LEU A  63      28.101  14.556  -3.604  1.00  0.66           H  
ATOM    939  HG  LEU A  63      29.996  12.471  -4.697  1.00  0.66           H  
ATOM    940 1HD1 LEU A  63      28.092  11.691  -5.916  1.00  0.66           H  
ATOM    941 2HD1 LEU A  63      27.848  11.557  -4.154  1.00  0.66           H  
ATOM    942 3HD1 LEU A  63      27.076  12.880  -5.069  1.00  0.66           H  
ATOM    943 1HD2 LEU A  63      29.394  13.523  -6.849  1.00  0.66           H  
ATOM    944 2HD2 LEU A  63      28.383  14.707  -5.993  1.00  0.66           H  
ATOM    945 3HD2 LEU A  63      30.143  14.696  -5.744  1.00  0.66           H  
ATOM    946  N   LYS A  64      30.390  15.438  -0.737  1.00  0.65           N  
ATOM    947  CA  LYS A  64      29.993  16.262   0.420  1.00  0.65           C  
ATOM    948  C   LYS A  64      30.060  17.780   0.184  1.00  0.65           C  
ATOM    949  O   LYS A  64      29.231  18.523   0.706  1.00  0.65           O  
ATOM    950  CB  LYS A  64      30.858  15.945   1.644  1.00  0.65           C  
ATOM    951  CG  LYS A  64      30.574  14.617   2.299  1.00  0.65           C  
ATOM    952  CD  LYS A  64      31.482  14.395   3.509  1.00  0.65           C  
ATOM    953  CE  LYS A  64      31.199  13.057   4.179  1.00  0.65           C  
ATOM    954  NZ  LYS A  64      32.065  12.833   5.359  1.00  0.65           N  
ATOM    955  H   LYS A  64      31.024  14.648  -0.620  1.00  0.65           H  
ATOM    956  HA  LYS A  64      28.957  16.020   0.660  1.00  0.65           H  
ATOM    957 1HB  LYS A  64      31.910  15.941   1.349  1.00  0.65           H  
ATOM    958 2HB  LYS A  64      30.731  16.725   2.393  1.00  0.65           H  
ATOM    959 1HG  LYS A  64      29.538  14.588   2.630  1.00  0.65           H  
ATOM    960 2HG  LYS A  64      30.716  13.825   1.582  1.00  0.65           H  
ATOM    961 1HD  LYS A  64      32.524  14.420   3.190  1.00  0.65           H  
ATOM    962 2HD  LYS A  64      31.323  15.193   4.232  1.00  0.65           H  
ATOM    963 1HE  LYS A  64      30.157  13.030   4.494  1.00  0.65           H  
ATOM    964 2HE  LYS A  64      31.371  12.256   3.466  1.00  0.65           H  
ATOM    965 1HZ  LYS A  64      31.842  11.938   5.767  1.00  0.65           H  
ATOM    966 2HZ  LYS A  64      33.030  12.844   5.071  1.00  0.65           H  
ATOM    967 3HZ  LYS A  64      31.906  13.564   6.037  1.00  0.65           H  
ATOM    968  N   SER A  65      31.039  18.252  -0.590  1.00  0.64           N  
ATOM    969  CA  SER A  65      31.163  19.688  -0.859  1.00  0.64           C  
ATOM    970  C   SER A  65      30.245  20.172  -1.994  1.00  0.64           C  
ATOM    971  O   SER A  65      30.169  21.370  -2.269  1.00  0.64           O  
ATOM    972  CB  SER A  65      32.604  20.047  -1.179  1.00  0.64           C  
ATOM    973  OG  SER A  65      33.018  19.492  -2.397  1.00  0.64           O  
ATOM    974  H   SER A  65      31.700  17.607  -1.001  1.00  0.64           H  
ATOM    975  HA  SER A  65      30.878  20.224   0.048  1.00  0.64           H  
ATOM    976 1HB  SER A  65      32.706  21.130  -1.218  1.00  0.64           H  
ATOM    977 2HB  SER A  65      33.248  19.688  -0.377  1.00  0.64           H  
ATOM    978  HG  SER A  65      32.528  19.960  -3.080  1.00  0.64           H  
ATOM    979  N   LEU A  66      29.608  19.232  -2.694  1.00  0.64           N  
ATOM    980  CA  LEU A  66      28.764  19.537  -3.841  1.00  0.64           C  
ATOM    981  C   LEU A  66      27.277  19.281  -3.582  1.00  0.64           C  
ATOM    982  O   LEU A  66      26.417  19.920  -4.190  1.00  0.64           O  
ATOM    983  CB  LEU A  66      29.204  18.675  -5.024  1.00  0.64           C  
ATOM    984  CG  LEU A  66      30.649  18.855  -5.456  1.00  0.64           C  
ATOM    985  CD1 LEU A  66      30.964  17.879  -6.581  1.00  0.64           C  
ATOM    986  CD2 LEU A  66      30.853  20.272  -5.890  1.00  0.64           C  
ATOM    987  H   LEU A  66      29.678  18.265  -2.402  1.00  0.64           H  
ATOM    988  HA  LEU A  66      28.889  20.586  -4.097  1.00  0.64           H  
ATOM    989 1HB  LEU A  66      29.071  17.627  -4.757  1.00  0.64           H  
ATOM    990 2HB  LEU A  66      28.566  18.903  -5.881  1.00  0.64           H  
ATOM    991  HG  LEU A  66      31.310  18.628  -4.622  1.00  0.64           H  
ATOM    992 1HD1 LEU A  66      32.000  17.998  -6.890  1.00  0.64           H  
ATOM    993 2HD1 LEU A  66      30.808  16.863  -6.235  1.00  0.64           H  
ATOM    994 3HD1 LEU A  66      30.308  18.076  -7.435  1.00  0.64           H  
ATOM    995 1HD2 LEU A  66      31.885  20.419  -6.203  1.00  0.64           H  
ATOM    996 2HD2 LEU A  66      30.186  20.471  -6.726  1.00  0.64           H  
ATOM    997 3HD2 LEU A  66      30.621  20.954  -5.070  1.00  0.64           H  
ATOM    998  N   VAL A  67      26.969  18.301  -2.737  1.00  0.64           N  
ATOM    999  CA  VAL A  67      25.589  17.861  -2.558  1.00  0.64           C  
ATOM   1000  C   VAL A  67      25.045  18.033  -1.144  1.00  0.64           C  
ATOM   1001  O   VAL A  67      25.711  17.724  -0.159  1.00  0.64           O  
ATOM   1002  CB  VAL A  67      25.457  16.368  -2.951  1.00  0.64           C  
ATOM   1003  CG1 VAL A  67      24.010  15.881  -2.768  1.00  0.64           C  
ATOM   1004  CG2 VAL A  67      25.930  16.183  -4.374  1.00  0.64           C  
ATOM   1005  H   VAL A  67      27.710  17.806  -2.256  1.00  0.64           H  
ATOM   1006  HA  VAL A  67      24.969  18.437  -3.231  1.00  0.64           H  
ATOM   1007  HB  VAL A  67      26.081  15.773  -2.293  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  67      23.943  14.830  -3.038  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  67      23.702  15.997  -1.740  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  67      23.352  16.468  -3.413  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  67      25.853  15.135  -4.653  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  67      25.333  16.776  -5.025  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  67      26.964  16.501  -4.457  1.00  0.64           H  
ATOM   1014  N   THR A  68      23.818  18.545  -1.063  1.00  0.65           N  
ATOM   1015  CA  THR A  68      23.107  18.662   0.205  1.00  0.65           C  
ATOM   1016  C   THR A  68      21.782  17.897   0.139  1.00  0.65           C  
ATOM   1017  O   THR A  68      21.032  18.009  -0.832  1.00  0.65           O  
ATOM   1018  CB  THR A  68      22.848  20.133   0.578  1.00  0.65           C  
ATOM   1019  OG1 THR A  68      24.107  20.817   0.720  1.00  0.65           O  
ATOM   1020  CG2 THR A  68      22.066  20.221   1.891  1.00  0.65           C  
ATOM   1021  H   THR A  68      23.365  18.834  -1.929  1.00  0.65           H  
ATOM   1022  HA  THR A  68      23.712  18.215   0.990  1.00  0.65           H  
ATOM   1023  HB  THR A  68      22.274  20.613  -0.212  1.00  0.65           H  
ATOM   1024  HG1 THR A  68      24.702  20.293   1.271  1.00  0.65           H  
ATOM   1025 1HG2 THR A  68      21.896  21.266   2.143  1.00  0.65           H  
ATOM   1026 2HG2 THR A  68      21.103  19.720   1.786  1.00  0.65           H  
ATOM   1027 3HG2 THR A  68      22.635  19.744   2.687  1.00  0.65           H  
ATOM   1028  N   ILE A  69      21.501  17.101   1.166  1.00  0.69           N  
ATOM   1029  CA  ILE A  69      20.251  16.342   1.213  1.00  0.69           C  
ATOM   1030  C   ILE A  69      19.432  16.771   2.448  1.00  0.69           C  
ATOM   1031  O   ILE A  69      19.978  16.860   3.564  1.00  0.69           O  
ATOM   1032  CB  ILE A  69      20.508  14.810   1.156  1.00  0.69           C  
ATOM   1033  CG1 ILE A  69      21.234  14.428  -0.142  1.00  0.69           C  
ATOM   1034  CG2 ILE A  69      19.250  14.081   1.200  1.00  0.69           C  
ATOM   1035  CD1 ILE A  69      21.692  12.987  -0.175  1.00  0.69           C  
ATOM   1036  H   ILE A  69      22.155  17.034   1.931  1.00  0.69           H  
ATOM   1037  HA  ILE A  69      19.670  16.591   0.334  1.00  0.69           H  
ATOM   1038  HB  ILE A  69      21.115  14.516   1.977  1.00  0.69           H  
ATOM   1039 1HG1 ILE A  69      20.569  14.605  -0.977  1.00  0.69           H  
ATOM   1040 2HG1 ILE A  69      22.104  15.056  -0.260  1.00  0.69           H  
ATOM   1041 1HG2 ILE A  69      19.431  13.004   1.171  1.00  0.69           H  
ATOM   1042 2HG2 ILE A  69      18.758  14.341   2.094  1.00  0.69           H  
ATOM   1043 3HG2 ILE A  69      18.633  14.368   0.346  1.00  0.69           H  
ATOM   1044 1HD1 ILE A  69      22.207  12.777  -1.117  1.00  0.69           H  
ATOM   1045 2HD1 ILE A  69      22.364  12.812   0.650  1.00  0.69           H  
ATOM   1046 3HD1 ILE A  69      20.832  12.327  -0.084  1.00  0.69           H  
ATOM   1047  N   SER A  70      18.132  17.067   2.221  1.00  0.73           N  
ATOM   1048  CA  SER A  70      17.217  17.546   3.279  1.00  0.73           C  
ATOM   1049  C   SER A  70      15.799  16.949   3.205  1.00  0.73           C  
ATOM   1050  O   SER A  70      15.328  16.562   2.138  1.00  0.73           O  
ATOM   1051  CB  SER A  70      17.101  19.054   3.199  1.00  0.73           C  
ATOM   1052  OG  SER A  70      16.513  19.452   1.990  1.00  0.73           O  
ATOM   1053  H   SER A  70      17.787  16.945   1.267  1.00  0.73           H  
ATOM   1054  HA  SER A  70      17.651  17.301   4.244  1.00  0.73           H  
ATOM   1055 1HB  SER A  70      16.500  19.411   4.034  1.00  0.73           H  
ATOM   1056 2HB  SER A  70      18.091  19.500   3.293  1.00  0.73           H  
ATOM   1057  HG  SER A  70      17.129  19.193   1.298  1.00  0.73           H  
ATOM   1058  N   ARG A  71      15.087  16.934   4.340  1.00  0.78           N  
ATOM   1059  CA  ARG A  71      13.716  16.391   4.400  1.00  0.78           C  
ATOM   1060  C   ARG A  71      12.681  17.330   4.974  1.00  0.78           C  
ATOM   1061  O   ARG A  71      12.967  18.157   5.842  1.00  0.78           O  
ATOM   1062  CB  ARG A  71      13.637  15.103   5.231  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      14.226  13.918   4.614  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      14.346  12.704   5.507  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      13.090  12.175   5.908  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71      12.903  10.928   6.401  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71      13.906  10.086   6.509  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      11.697  10.576   6.766  1.00  0.78           N  
ATOM   1069  H   ARG A  71      15.510  17.284   5.186  1.00  0.78           H  
ATOM   1070  HA  ARG A  71      13.412  16.149   3.383  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71      14.134  15.255   6.182  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      12.587  14.877   5.440  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      13.613  13.647   3.756  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71      15.175  14.182   4.282  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71      14.873  11.919   4.970  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      14.903  12.964   6.405  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      12.279  12.776   5.846  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71      14.837  10.363   6.220  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71      13.750   9.139   6.886  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      10.948  11.240   6.681  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71      11.496   9.632   7.132  1.00  0.78           H  
ATOM   1082  N   ASP A  72      11.455  17.148   4.496  1.00  0.82           N  
ATOM   1083  CA  ASP A  72      10.295  17.877   4.973  1.00  0.82           C  
ATOM   1084  C   ASP A  72       9.112  16.934   5.192  1.00  0.82           C  
ATOM   1085  O   ASP A  72       8.395  16.546   4.254  1.00  0.82           O  
ATOM   1086  CB  ASP A  72       9.966  18.996   3.983  1.00  0.82           C  
ATOM   1087  CG  ASP A  72       8.772  19.887   4.392  1.00  0.82           C  
ATOM   1088  OD1 ASP A  72       7.972  19.486   5.249  1.00  0.82           O  
ATOM   1089  OD2 ASP A  72       8.660  20.980   3.830  1.00  0.82           O  
ATOM   1090  H   ASP A  72      11.331  16.464   3.747  1.00  0.82           H  
ATOM   1091  HA  ASP A  72      10.547  18.335   5.931  1.00  0.82           H  
ATOM   1092 1HB  ASP A  72      10.845  19.634   3.861  1.00  0.82           H  
ATOM   1093 2HB  ASP A  72       9.751  18.558   3.009  1.00  0.82           H  
ATOM   1094  N   ASN A  73       8.887  16.587   6.460  1.00  0.85           N  
ATOM   1095  CA  ASN A  73       7.877  15.598   6.807  1.00  0.85           C  
ATOM   1096  C   ASN A  73       6.461  16.152   6.832  1.00  0.85           C  
ATOM   1097  O   ASN A  73       5.523  15.417   7.137  1.00  0.85           O  
ATOM   1098  CB  ASN A  73       8.220  14.926   8.128  1.00  0.85           C  
ATOM   1099  CG  ASN A  73       8.199  15.877   9.302  1.00  0.85           C  
ATOM   1100  OD1 ASN A  73       8.708  17.002   9.212  1.00  0.85           O  
ATOM   1101  ND2 ASN A  73       7.623  15.448  10.395  1.00  0.85           N  
ATOM   1102  H   ASN A  73       9.468  16.983   7.188  1.00  0.85           H  
ATOM   1103  HA  ASN A  73       7.884  14.832   6.034  1.00  0.85           H  
ATOM   1104 1HB  ASN A  73       7.510  14.118   8.320  1.00  0.85           H  
ATOM   1105 2HB  ASN A  73       9.212  14.476   8.064  1.00  0.85           H  
ATOM   1106 1HD2 ASN A  73       7.579  16.039  11.202  1.00  0.85           H  
ATOM   1107 2HD2 ASN A  73       7.220  14.536  10.424  1.00  0.85           H  
ATOM   1108  N   SER A  74       6.277  17.434   6.488  1.00  0.84           N  
ATOM   1109  CA  SER A  74       4.920  17.949   6.416  1.00  0.84           C  
ATOM   1110  C   SER A  74       4.393  17.735   4.996  1.00  0.84           C  
ATOM   1111  O   SER A  74       3.201  17.895   4.728  1.00  0.84           O  
ATOM   1112  CB  SER A  74       4.844  19.421   6.810  1.00  0.84           C  
ATOM   1113  OG  SER A  74       5.449  20.271   5.861  1.00  0.84           O  
ATOM   1114  H   SER A  74       7.062  18.051   6.233  1.00  0.84           H  
ATOM   1115  HA  SER A  74       4.290  17.388   7.105  1.00  0.84           H  
ATOM   1116 1HB  SER A  74       3.803  19.705   6.934  1.00  0.84           H  
ATOM   1117 2HB  SER A  74       5.334  19.552   7.772  1.00  0.84           H  
ATOM   1118  HG  SER A  74       6.359  19.923   5.714  1.00  0.84           H  
ATOM   1119  N   LYS A  75       5.311  17.386   4.083  1.00  0.81           N  
ATOM   1120  CA  LYS A  75       5.007  17.181   2.675  1.00  0.81           C  
ATOM   1121  C   LYS A  75       5.353  15.759   2.253  1.00  0.81           C  
ATOM   1122  O   LYS A  75       4.967  15.313   1.173  1.00  0.81           O  
ATOM   1123  CB  LYS A  75       5.794  18.171   1.824  1.00  0.81           C  
ATOM   1124  CG  LYS A  75       5.473  19.634   2.103  1.00  0.81           C  
ATOM   1125  CD  LYS A  75       6.365  20.549   1.292  1.00  0.81           C  
ATOM   1126  CE  LYS A  75       6.105  22.014   1.615  1.00  0.81           C  
ATOM   1127  NZ  LYS A  75       6.351  22.299   3.069  1.00  0.81           N  
ATOM   1128  H   LYS A  75       6.282  17.269   4.368  1.00  0.81           H  
ATOM   1129  HA  LYS A  75       3.939  17.334   2.517  1.00  0.81           H  
ATOM   1130 1HB  LYS A  75       6.862  18.029   2.009  1.00  0.81           H  
ATOM   1131 2HB  LYS A  75       5.612  17.976   0.770  1.00  0.81           H  
ATOM   1132 1HG  LYS A  75       4.429  19.837   1.875  1.00  0.81           H  
ATOM   1133 2HG  LYS A  75       5.647  19.843   3.162  1.00  0.81           H  
ATOM   1134 1HD  LYS A  75       7.411  20.323   1.525  1.00  0.81           H  
ATOM   1135 2HD  LYS A  75       6.201  20.379   0.230  1.00  0.81           H  
ATOM   1136 1HE  LYS A  75       6.784  22.622   1.021  1.00  0.81           H  
ATOM   1137 2HE  LYS A  75       5.079  22.279   1.366  1.00  0.81           H  
ATOM   1138 1HZ  LYS A  75       6.204  23.269   3.270  1.00  0.81           H  
ATOM   1139 2HZ  LYS A  75       5.726  21.742   3.637  1.00  0.81           H  
ATOM   1140 3HZ  LYS A  75       7.313  22.036   3.317  1.00  0.81           H  
ATOM   1141  N   ASN A  76       6.073  15.044   3.128  1.00  0.76           N  
ATOM   1142  CA  ASN A  76       6.604  13.706   2.876  1.00  0.76           C  
ATOM   1143  C   ASN A  76       7.574  13.705   1.702  1.00  0.76           C  
ATOM   1144  O   ASN A  76       7.497  12.867   0.796  1.00  0.76           O  
ATOM   1145  CB  ASN A  76       5.492  12.689   2.649  1.00  0.76           C  
ATOM   1146  CG  ASN A  76       4.611  12.521   3.858  1.00  0.76           C  
ATOM   1147  OD1 ASN A  76       5.092  12.454   4.994  1.00  0.76           O  
ATOM   1148  ND2 ASN A  76       3.323  12.444   3.633  1.00  0.76           N  
ATOM   1149  H   ASN A  76       6.355  15.496   3.986  1.00  0.76           H  
ATOM   1150  HA  ASN A  76       7.166  13.396   3.750  1.00  0.76           H  
ATOM   1151 1HB  ASN A  76       4.882  12.956   1.791  1.00  0.76           H  
ATOM   1152 2HB  ASN A  76       5.944  11.725   2.424  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  76       2.692  12.324   4.396  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  76       2.976  12.498   2.695  1.00  0.76           H  
ATOM   1155  N   THR A  77       8.494  14.682   1.718  1.00  0.71           N  
ATOM   1156  CA  THR A  77       9.490  14.786   0.658  1.00  0.71           C  
ATOM   1157  C   THR A  77      10.958  14.797   1.122  1.00  0.71           C  
ATOM   1158  O   THR A  77      11.311  15.315   2.190  1.00  0.71           O  
ATOM   1159  CB  THR A  77       9.251  16.076  -0.152  1.00  0.71           C  
ATOM   1160  OG1 THR A  77       9.365  17.199   0.723  1.00  0.71           O  
ATOM   1161  CG2 THR A  77       7.887  16.088  -0.798  1.00  0.71           C  
ATOM   1162  H   THR A  77       8.493  15.343   2.496  1.00  0.71           H  
ATOM   1163  HA  THR A  77       9.361  13.934   0.005  1.00  0.71           H  
ATOM   1164  HB  THR A  77      10.013  16.153  -0.932  1.00  0.71           H  
ATOM   1165  HG1 THR A  77       8.753  17.087   1.461  1.00  0.71           H  
ATOM   1166 1HG2 THR A  77       7.758  17.009  -1.360  1.00  0.71           H  
ATOM   1167 2HG2 THR A  77       7.802  15.244  -1.464  1.00  0.71           H  
ATOM   1168 3HG2 THR A  77       7.124  16.020  -0.040  1.00  0.71           H  
ATOM   1169  N   LEU A  78      11.822  14.293   0.234  1.00  0.67           N  
ATOM   1170  CA  LEU A  78      13.283  14.313   0.371  1.00  0.67           C  
ATOM   1171  C   LEU A  78      13.881  15.059  -0.816  1.00  0.67           C  
ATOM   1172  O   LEU A  78      13.527  14.801  -1.973  1.00  0.67           O  
ATOM   1173  CB  LEU A  78      13.877  12.893   0.421  1.00  0.67           C  
ATOM   1174  CG  LEU A  78      15.447  12.766   0.526  1.00  0.67           C  
ATOM   1175  CD1 LEU A  78      15.874  13.212   1.820  1.00  0.67           C  
ATOM   1176  CD2 LEU A  78      15.885  11.358   0.352  1.00  0.67           C  
ATOM   1177  H   LEU A  78      11.419  13.853  -0.595  1.00  0.67           H  
ATOM   1178  HA  LEU A  78      13.549  14.845   1.281  1.00  0.67           H  
ATOM   1179 1HB  LEU A  78      13.465  12.398   1.295  1.00  0.67           H  
ATOM   1180 2HB  LEU A  78      13.556  12.348  -0.457  1.00  0.67           H  
ATOM   1181  HG  LEU A  78      15.906  13.396  -0.223  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  78      16.919  13.126   1.905  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  78      15.577  14.225   1.960  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  78      15.413  12.574   2.554  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  78      16.968  11.292   0.440  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  78      15.446  10.798   1.126  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  78      15.571  10.980  -0.626  1.00  0.67           H  
ATOM   1188  N   TYR A  79      14.770  15.997  -0.548  1.00  0.63           N  
ATOM   1189  CA  TYR A  79      15.367  16.760  -1.626  1.00  0.63           C  
ATOM   1190  C   TYR A  79      16.856  16.563  -1.704  1.00  0.63           C  
ATOM   1191  O   TYR A  79      17.542  16.446  -0.687  1.00  0.63           O  
ATOM   1192  CB  TYR A  79      15.119  18.242  -1.424  1.00  0.63           C  
ATOM   1193  CG  TYR A  79      13.695  18.626  -1.412  1.00  0.63           C  
ATOM   1194  CD1 TYR A  79      12.995  18.570  -0.217  1.00  0.63           C  
ATOM   1195  CD2 TYR A  79      13.077  19.044  -2.569  1.00  0.63           C  
ATOM   1196  CE1 TYR A  79      11.677  18.936  -0.186  1.00  0.63           C  
ATOM   1197  CE2 TYR A  79      11.748  19.408  -2.539  1.00  0.63           C  
ATOM   1198  CZ  TYR A  79      11.048  19.354  -1.353  1.00  0.63           C  
ATOM   1199  OH  TYR A  79       9.724  19.718  -1.320  1.00  0.63           O  
ATOM   1200  H   TYR A  79      15.030  16.189   0.414  1.00  0.63           H  
ATOM   1201  HA  TYR A  79      14.938  16.439  -2.572  1.00  0.63           H  
ATOM   1202 1HB  TYR A  79      15.561  18.554  -0.478  1.00  0.63           H  
ATOM   1203 2HB  TYR A  79      15.616  18.801  -2.220  1.00  0.63           H  
ATOM   1204  HD1 TYR A  79      13.496  18.240   0.700  1.00  0.63           H  
ATOM   1205  HD2 TYR A  79      13.640  19.084  -3.502  1.00  0.63           H  
ATOM   1206  HE1 TYR A  79      11.130  18.899   0.753  1.00  0.63           H  
ATOM   1207  HE2 TYR A  79      11.255  19.737  -3.453  1.00  0.63           H  
ATOM   1208  HH  TYR A  79       9.358  19.500  -0.458  1.00  0.63           H  
ATOM   1209  N   LEU A  80      17.361  16.581  -2.927  1.00  0.61           N  
ATOM   1210  CA  LEU A  80      18.792  16.512  -3.178  1.00  0.61           C  
ATOM   1211  C   LEU A  80      19.224  17.687  -4.035  1.00  0.61           C  
ATOM   1212  O   LEU A  80      18.765  17.856  -5.166  1.00  0.61           O  
ATOM   1213  CB  LEU A  80      19.145  15.168  -3.829  1.00  0.61           C  
ATOM   1214  CG  LEU A  80      20.601  14.885  -4.008  1.00  0.61           C  
ATOM   1215  CD1 LEU A  80      20.831  13.451  -4.009  1.00  0.61           C  
ATOM   1216  CD2 LEU A  80      21.035  15.419  -5.282  1.00  0.61           C  
ATOM   1217  H   LEU A  80      16.716  16.675  -3.711  1.00  0.61           H  
ATOM   1218  HA  LEU A  80      19.321  16.579  -2.227  1.00  0.61           H  
ATOM   1219 1HB  LEU A  80      18.756  14.399  -3.204  1.00  0.61           H  
ATOM   1220 2HB  LEU A  80      18.667  15.102  -4.793  1.00  0.61           H  
ATOM   1221  HG  LEU A  80      21.168  15.337  -3.198  1.00  0.61           H  
ATOM   1222 1HD1 LEU A  80      21.871  13.266  -4.147  1.00  0.61           H  
ATOM   1223 2HD1 LEU A  80      20.517  13.058  -3.058  1.00  0.61           H  
ATOM   1224 3HD1 LEU A  80      20.264  12.993  -4.818  1.00  0.61           H  
ATOM   1225 1HD2 LEU A  80      22.088  15.195  -5.403  1.00  0.61           H  
ATOM   1226 2HD2 LEU A  80      20.476  14.963  -6.090  1.00  0.61           H  
ATOM   1227 3HD2 LEU A  80      20.871  16.492  -5.290  1.00  0.61           H  
ATOM   1228  N   GLN A  81      20.106  18.507  -3.491  1.00  0.60           N  
ATOM   1229  CA  GLN A  81      20.557  19.705  -4.180  1.00  0.60           C  
ATOM   1230  C   GLN A  81      22.008  19.579  -4.589  1.00  0.60           C  
ATOM   1231  O   GLN A  81      22.884  19.430  -3.734  1.00  0.60           O  
ATOM   1232  CB  GLN A  81      20.407  20.927  -3.270  1.00  0.60           C  
ATOM   1233  CG  GLN A  81      20.904  22.228  -3.877  1.00  0.60           C  
ATOM   1234  CD  GLN A  81      19.987  22.771  -4.962  1.00  0.60           C  
ATOM   1235  OE1 GLN A  81      18.831  23.104  -4.659  1.00  0.60           O  
ATOM   1236  NE2 GLN A  81      20.474  22.854  -6.189  1.00  0.60           N  
ATOM   1237  H   GLN A  81      20.458  18.314  -2.554  1.00  0.60           H  
ATOM   1238  HA  GLN A  81      19.965  19.848  -5.080  1.00  0.60           H  
ATOM   1239 1HB  GLN A  81      19.355  21.058  -3.019  1.00  0.60           H  
ATOM   1240 2HB  GLN A  81      20.948  20.755  -2.341  1.00  0.60           H  
ATOM   1241 1HG  GLN A  81      20.976  22.977  -3.091  1.00  0.60           H  
ATOM   1242 2HG  GLN A  81      21.891  22.058  -4.323  1.00  0.60           H  
ATOM   1243 1HE2 GLN A  81      19.907  23.203  -6.934  1.00  0.60           H  
ATOM   1244 2HE2 GLN A  81      21.415  22.538  -6.371  1.00  0.60           H  
ATOM   1245  N   MET A  82      22.265  19.600  -5.894  1.00  0.59           N  
ATOM   1246  CA  MET A  82      23.632  19.460  -6.365  1.00  0.59           C  
ATOM   1247  C   MET A  82      24.140  20.798  -6.873  1.00  0.59           C  
ATOM   1248  O   MET A  82      23.471  21.461  -7.672  1.00  0.59           O  
ATOM   1249  CB  MET A  82      23.698  18.449  -7.491  1.00  0.59           C  
ATOM   1250  CG  MET A  82      23.152  17.123  -7.123  1.00  0.59           C  
ATOM   1251  SD  MET A  82      23.329  15.819  -8.354  1.00  0.59           S  
ATOM   1252  CE  MET A  82      22.003  16.173  -9.478  1.00  0.59           C  
ATOM   1253  H   MET A  82      21.505  19.711  -6.563  1.00  0.59           H  
ATOM   1254  HA  MET A  82      24.271  19.145  -5.545  1.00  0.59           H  
ATOM   1255 1HB  MET A  82      23.151  18.822  -8.357  1.00  0.59           H  
ATOM   1256 2HB  MET A  82      24.739  18.320  -7.770  1.00  0.59           H  
ATOM   1257 1HG  MET A  82      23.551  16.792  -6.195  1.00  0.59           H  
ATOM   1258 2HG  MET A  82      22.093  17.294  -6.996  1.00  0.59           H  
ATOM   1259 1HE  MET A  82      22.012  15.439 -10.276  1.00  0.59           H  
ATOM   1260 2HE  MET A  82      21.052  16.126  -8.944  1.00  0.59           H  
ATOM   1261 3HE  MET A  82      22.143  17.169  -9.893  1.00  0.59           H  
ATOM   1262  N   ASN A  83      25.330  21.184  -6.429  1.00  0.60           N  
ATOM   1263  CA  ASN A  83      25.964  22.418  -6.864  1.00  0.60           C  
ATOM   1264  C   ASN A  83      27.213  22.134  -7.682  1.00  0.60           C  
ATOM   1265  O   ASN A  83      27.850  21.096  -7.511  1.00  0.60           O  
ATOM   1266  CB  ASN A  83      26.276  23.289  -5.660  1.00  0.60           C  
ATOM   1267  CG  ASN A  83      25.021  23.834  -4.991  1.00  0.60           C  
ATOM   1268  OD1 ASN A  83      24.105  24.384  -5.646  1.00  0.60           O  
ATOM   1269  ND2 ASN A  83      24.961  23.677  -3.688  1.00  0.60           N  
ATOM   1270  H   ASN A  83      25.814  20.615  -5.738  1.00  0.60           H  
ATOM   1271  HA  ASN A  83      25.280  22.953  -7.514  1.00  0.60           H  
ATOM   1272 1HB  ASN A  83      26.842  22.701  -4.929  1.00  0.60           H  
ATOM   1273 2HB  ASN A  83      26.906  24.122  -5.969  1.00  0.60           H  
ATOM   1274 1HD2 ASN A  83      24.169  24.005  -3.174  1.00  0.60           H  
ATOM   1275 2HD2 ASN A  83      25.714  23.221  -3.203  1.00  0.60           H  
ATOM   1276  N   SER A  84      27.575  23.067  -8.558  1.00  0.61           N  
ATOM   1277  CA  SER A  84      28.801  22.962  -9.343  1.00  0.61           C  
ATOM   1278  C   SER A  84      28.929  21.611 -10.045  1.00  0.61           C  
ATOM   1279  O   SER A  84      29.963  20.948  -9.958  1.00  0.61           O  
ATOM   1280  CB  SER A  84      30.002  23.229  -8.467  1.00  0.61           C  
ATOM   1281  OG  SER A  84      29.948  24.526  -7.937  1.00  0.61           O  
ATOM   1282  H   SER A  84      26.983  23.879  -8.689  1.00  0.61           H  
ATOM   1283  HA  SER A  84      28.770  23.733 -10.106  1.00  0.61           H  
ATOM   1284 1HB  SER A  84      30.042  22.517  -7.664  1.00  0.61           H  
ATOM   1285 2HB  SER A  84      30.909  23.108  -9.054  1.00  0.61           H  
ATOM   1286  HG  SER A  84      29.811  25.112  -8.688  1.00  0.61           H  
ATOM   1287  N   LEU A  85      27.875  21.223 -10.760  1.00  0.63           N  
ATOM   1288  CA  LEU A  85      27.815  19.928 -11.436  1.00  0.63           C  
ATOM   1289  C   LEU A  85      28.915  19.701 -12.452  1.00  0.63           C  
ATOM   1290  O   LEU A  85      29.299  20.607 -13.191  1.00  0.63           O  
ATOM   1291  CB  LEU A  85      26.439  19.773 -12.088  1.00  0.63           C  
ATOM   1292  CG  LEU A  85      25.314  19.472 -11.100  1.00  0.63           C  
ATOM   1293  CD1 LEU A  85      23.971  19.578 -11.738  1.00  0.63           C  
ATOM   1294  CD2 LEU A  85      25.509  18.053 -10.638  1.00  0.63           C  
ATOM   1295  H   LEU A  85      27.073  21.859 -10.803  1.00  0.63           H  
ATOM   1296  HA  LEU A  85      27.913  19.152 -10.672  1.00  0.63           H  
ATOM   1297 1HB  LEU A  85      26.189  20.700 -12.607  1.00  0.63           H  
ATOM   1298 2HB  LEU A  85      26.488  18.969 -12.813  1.00  0.63           H  
ATOM   1299  HG  LEU A  85      25.356  20.170 -10.252  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  85      23.221  19.334 -11.004  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  85      23.820  20.602 -12.090  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  85      23.912  18.878 -12.566  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  85      24.744  17.791  -9.960  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  85      25.463  17.384 -11.497  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  85      26.485  17.950 -10.153  1.00  0.63           H  
ATOM   1306  N   ARG A  86      29.451  18.482 -12.468  1.00  0.64           N  
ATOM   1307  CA  ARG A  86      30.515  18.106 -13.389  1.00  0.64           C  
ATOM   1308  C   ARG A  86      29.927  17.258 -14.508  1.00  0.64           C  
ATOM   1309  O   ARG A  86      28.867  16.659 -14.347  1.00  0.64           O  
ATOM   1310  CB  ARG A  86      31.574  17.328 -12.620  1.00  0.64           C  
ATOM   1311  CG  ARG A  86      32.170  18.121 -11.451  1.00  0.64           C  
ATOM   1312  CD  ARG A  86      32.930  17.256 -10.516  1.00  0.64           C  
ATOM   1313  NE  ARG A  86      32.041  16.282  -9.859  1.00  0.64           N  
ATOM   1314  CZ  ARG A  86      32.427  15.375  -8.938  1.00  0.64           C  
ATOM   1315  NH1 ARG A  86      33.680  15.332  -8.520  1.00  0.64           N  
ATOM   1316  NH2 ARG A  86      31.543  14.524  -8.461  1.00  0.64           N  
ATOM   1317  H   ARG A  86      29.124  17.763 -11.804  1.00  0.64           H  
ATOM   1318  HA  ARG A  86      30.959  19.007 -13.812  1.00  0.64           H  
ATOM   1319 1HB  ARG A  86      31.136  16.413 -12.215  1.00  0.64           H  
ATOM   1320 2HB  ARG A  86      32.387  17.039 -13.288  1.00  0.64           H  
ATOM   1321 1HG  ARG A  86      32.834  18.893 -11.833  1.00  0.64           H  
ATOM   1322 2HG  ARG A  86      31.355  18.585 -10.888  1.00  0.64           H  
ATOM   1323 1HD  ARG A  86      33.700  16.707 -11.056  1.00  0.64           H  
ATOM   1324 2HD  ARG A  86      33.388  17.874  -9.744  1.00  0.64           H  
ATOM   1325  HE  ARG A  86      31.036  16.277 -10.136  1.00  0.64           H  
ATOM   1326 1HH1 ARG A  86      34.358  15.983  -8.885  1.00  0.64           H  
ATOM   1327 2HH1 ARG A  86      33.957  14.648  -7.830  1.00  0.64           H  
ATOM   1328 1HH2 ARG A  86      30.565  14.544  -8.826  1.00  0.64           H  
ATOM   1329 2HH2 ARG A  86      31.826  13.830  -7.785  1.00  0.64           H  
ATOM   1330  N   ALA A  87      30.622  17.129 -15.632  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      30.114  16.285 -16.722  1.00  0.65           C  
ATOM   1332  C   ALA A  87      29.887  14.838 -16.255  1.00  0.65           C  
ATOM   1333  O   ALA A  87      28.959  14.151 -16.700  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      31.072  16.302 -17.889  1.00  0.65           C  
ATOM   1335  H   ALA A  87      31.493  17.628 -15.748  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      29.161  16.691 -17.055  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      30.665  15.693 -18.697  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      31.203  17.327 -18.236  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      32.033  15.895 -17.576  1.00  0.65           H  
ATOM   1340  N   GLU A  88      30.712  14.405 -15.299  1.00  0.65           N  
ATOM   1341  CA  GLU A  88      30.699  13.047 -14.771  1.00  0.65           C  
ATOM   1342  C   GLU A  88      29.542  12.796 -13.805  1.00  0.65           C  
ATOM   1343  O   GLU A  88      29.370  11.676 -13.324  1.00  0.65           O  
ATOM   1344  CB  GLU A  88      32.021  12.747 -14.061  1.00  0.65           C  
ATOM   1345  CG  GLU A  88      33.235  12.719 -14.988  1.00  0.65           C  
ATOM   1346  CD  GLU A  88      34.533  12.417 -14.272  1.00  0.65           C  
ATOM   1347  OE1 GLU A  88      34.510  12.245 -13.076  1.00  0.65           O  
ATOM   1348  OE2 GLU A  88      35.548  12.358 -14.928  1.00  0.65           O  
ATOM   1349  H   GLU A  88      31.411  15.044 -14.955  1.00  0.65           H  
ATOM   1350  HA  GLU A  88      30.590  12.357 -15.608  1.00  0.65           H  
ATOM   1351 1HB  GLU A  88      32.196  13.504 -13.291  1.00  0.65           H  
ATOM   1352 2HB  GLU A  88      31.954  11.781 -13.559  1.00  0.65           H  
ATOM   1353 1HG  GLU A  88      33.072  11.961 -15.754  1.00  0.65           H  
ATOM   1354 2HG  GLU A  88      33.314  13.685 -15.485  1.00  0.65           H  
ATOM   1355  N   ASP A  89      28.735  13.824 -13.537  1.00  0.64           N  
ATOM   1356  CA  ASP A  89      27.582  13.661 -12.671  1.00  0.64           C  
ATOM   1357  C   ASP A  89      26.344  13.281 -13.503  1.00  0.64           C  
ATOM   1358  O   ASP A  89      25.252  13.091 -12.947  1.00  0.64           O  
ATOM   1359  CB  ASP A  89      27.354  14.928 -11.825  1.00  0.64           C  
ATOM   1360  CG  ASP A  89      28.497  15.173 -10.721  1.00  0.64           C  
ATOM   1361  OD1 ASP A  89      28.830  14.253  -9.965  1.00  0.64           O  
ATOM   1362  OD2 ASP A  89      29.043  16.267 -10.668  1.00  0.64           O  
ATOM   1363  H   ASP A  89      28.904  14.740 -13.950  1.00  0.64           H  
ATOM   1364  HA  ASP A  89      27.784  12.838 -11.990  1.00  0.64           H  
ATOM   1365 1HB  ASP A  89      27.319  15.796 -12.491  1.00  0.64           H  
ATOM   1366 2HB  ASP A  89      26.385  14.866 -11.329  1.00  0.64           H  
ATOM   1367  N   THR A  90      26.517  13.149 -14.839  1.00  0.62           N  
ATOM   1368  CA  THR A  90      25.424  12.692 -15.700  1.00  0.62           C  
ATOM   1369  C   THR A  90      25.034  11.279 -15.287  1.00  0.62           C  
ATOM   1370  O   THR A  90      25.882  10.386 -15.253  1.00  0.62           O  
ATOM   1371  CB  THR A  90      25.852  12.656 -17.183  1.00  0.62           C  
ATOM   1372  OG1 THR A  90      26.232  13.983 -17.635  1.00  0.62           O  
ATOM   1373  CG2 THR A  90      24.759  12.025 -18.080  1.00  0.62           C  
ATOM   1374  H   THR A  90      27.419  13.359 -15.272  1.00  0.62           H  
ATOM   1375  HA  THR A  90      24.574  13.353 -15.574  1.00  0.62           H  
ATOM   1376  HB  THR A  90      26.740  12.028 -17.262  1.00  0.62           H  
ATOM   1377  HG1 THR A  90      27.147  14.176 -17.297  1.00  0.62           H  
ATOM   1378 1HG2 THR A  90      25.119  11.987 -19.108  1.00  0.62           H  
ATOM   1379 2HG2 THR A  90      24.555  11.014 -17.731  1.00  0.62           H  
ATOM   1380 3HG2 THR A  90      23.860  12.576 -18.046  1.00  0.62           H  
ATOM   1381  N   ALA A  91      23.756  11.074 -14.980  1.00  0.61           N  
ATOM   1382  CA  ALA A  91      23.307   9.765 -14.505  1.00  0.61           C  
ATOM   1383  C   ALA A  91      21.813   9.707 -14.251  1.00  0.61           C  
ATOM   1384  O   ALA A  91      21.139  10.737 -14.163  1.00  0.61           O  
ATOM   1385  CB  ALA A  91      23.997   9.410 -13.208  1.00  0.61           C  
ATOM   1386  H   ALA A  91      23.105  11.851 -15.092  1.00  0.61           H  
ATOM   1387  HA  ALA A  91      23.549   9.028 -15.264  1.00  0.61           H  
ATOM   1388 1HB  ALA A  91      23.649   8.440 -12.879  1.00  0.61           H  
ATOM   1389 2HB  ALA A  91      25.072   9.383 -13.295  1.00  0.61           H  
ATOM   1390 3HB  ALA A  91      23.720  10.157 -12.487  1.00  0.61           H  
ATOM   1391  N   MET A  92      21.310   8.489 -14.063  1.00  0.60           N  
ATOM   1392  CA  MET A  92      19.992   8.359 -13.458  1.00  0.60           C  
ATOM   1393  C   MET A  92      20.137   8.468 -11.950  1.00  0.60           C  
ATOM   1394  O   MET A  92      21.040   7.882 -11.354  1.00  0.60           O  
ATOM   1395  CB  MET A  92      19.323   7.036 -13.795  1.00  0.60           C  
ATOM   1396  CG  MET A  92      18.871   6.823 -15.183  1.00  0.60           C  
ATOM   1397  SD  MET A  92      17.579   7.977 -15.577  1.00  0.60           S  
ATOM   1398  CE  MET A  92      16.315   7.499 -14.379  1.00  0.60           C  
ATOM   1399  H   MET A  92      21.873   7.655 -14.219  1.00  0.60           H  
ATOM   1400  HA  MET A  92      19.364   9.170 -13.800  1.00  0.60           H  
ATOM   1401 1HB  MET A  92      20.008   6.220 -13.550  1.00  0.60           H  
ATOM   1402 2HB  MET A  92      18.452   6.928 -13.156  1.00  0.60           H  
ATOM   1403 1HG  MET A  92      19.700   6.974 -15.871  1.00  0.60           H  
ATOM   1404 2HG  MET A  92      18.494   5.808 -15.299  1.00  0.60           H  
ATOM   1405 1HE  MET A  92      15.437   8.130 -14.498  1.00  0.60           H  
ATOM   1406 2HE  MET A  92      16.035   6.457 -14.532  1.00  0.60           H  
ATOM   1407 3HE  MET A  92      16.713   7.621 -13.365  1.00  0.60           H  
ATOM   1408  N   TYR A  93      19.221   9.171 -11.320  1.00  0.61           N  
ATOM   1409  CA  TYR A  93      19.203   9.251  -9.868  1.00  0.61           C  
ATOM   1410  C   TYR A  93      17.951   8.579  -9.387  1.00  0.61           C  
ATOM   1411  O   TYR A  93      16.918   8.672 -10.047  1.00  0.61           O  
ATOM   1412  CB  TYR A  93      19.280  10.710  -9.421  1.00  0.61           C  
ATOM   1413  CG  TYR A  93      20.657  11.342  -9.655  1.00  0.61           C  
ATOM   1414  CD1 TYR A  93      21.056  11.711 -10.934  1.00  0.61           C  
ATOM   1415  CD2 TYR A  93      21.503  11.593  -8.574  1.00  0.61           C  
ATOM   1416  CE1 TYR A  93      22.302  12.271 -11.139  1.00  0.61           C  
ATOM   1417  CE2 TYR A  93      22.737  12.179  -8.788  1.00  0.61           C  
ATOM   1418  CZ  TYR A  93      23.141  12.507 -10.087  1.00  0.61           C  
ATOM   1419  OH  TYR A  93      24.406  13.068 -10.335  1.00  0.61           O  
ATOM   1420  H   TYR A  93      18.516   9.657 -11.870  1.00  0.61           H  
ATOM   1421  HA  TYR A  93      20.051   8.707  -9.460  1.00  0.61           H  
ATOM   1422 1HB  TYR A  93      18.542  11.285  -9.974  1.00  0.61           H  
ATOM   1423 2HB  TYR A  93      19.045  10.782  -8.366  1.00  0.61           H  
ATOM   1424  HD1 TYR A  93      20.403  11.527 -11.787  1.00  0.61           H  
ATOM   1425  HD2 TYR A  93      21.193  11.323  -7.561  1.00  0.61           H  
ATOM   1426  HE1 TYR A  93      22.634  12.522 -12.136  1.00  0.61           H  
ATOM   1427  HE2 TYR A  93      23.401  12.373  -7.941  1.00  0.61           H  
ATOM   1428  HH  TYR A  93      24.574  13.108 -11.313  1.00  0.61           H  
ATOM   1429  N   TYR A  94      18.035   7.895  -8.253  1.00  0.65           N  
ATOM   1430  CA  TYR A  94      16.848   7.251  -7.700  1.00  0.65           C  
ATOM   1431  C   TYR A  94      16.725   7.491  -6.213  1.00  0.65           C  
ATOM   1432  O   TYR A  94      17.713   7.589  -5.484  1.00  0.65           O  
ATOM   1433  CB  TYR A  94      16.852   5.737  -7.936  1.00  0.65           C  
ATOM   1434  CG  TYR A  94      16.995   5.306  -9.367  1.00  0.65           C  
ATOM   1435  CD1 TYR A  94      18.269   5.162  -9.918  1.00  0.65           C  
ATOM   1436  CD2 TYR A  94      15.875   5.037 -10.124  1.00  0.65           C  
ATOM   1437  CE1 TYR A  94      18.407   4.754 -11.223  1.00  0.65           C  
ATOM   1438  CE2 TYR A  94      16.012   4.632 -11.435  1.00  0.65           C  
ATOM   1439  CZ  TYR A  94      17.267   4.490 -11.986  1.00  0.65           C  
ATOM   1440  OH  TYR A  94      17.398   4.080 -13.293  1.00  0.65           O  
ATOM   1441  H   TYR A  94      18.934   7.844  -7.773  1.00  0.65           H  
ATOM   1442  HA  TYR A  94      15.964   7.687  -8.166  1.00  0.65           H  
ATOM   1443 1HB  TYR A  94      17.607   5.280  -7.377  1.00  0.65           H  
ATOM   1444 2HB  TYR A  94      15.903   5.335  -7.567  1.00  0.65           H  
ATOM   1445  HD1 TYR A  94      19.156   5.368  -9.316  1.00  0.65           H  
ATOM   1446  HD2 TYR A  94      14.875   5.142  -9.682  1.00  0.65           H  
ATOM   1447  HE1 TYR A  94      19.401   4.637 -11.658  1.00  0.65           H  
ATOM   1448  HE2 TYR A  94      15.121   4.423 -12.029  1.00  0.65           H  
ATOM   1449  HH  TYR A  94      16.543   4.128 -13.726  1.00  0.65           H  
ATOM   1450  N   CYS A  95      15.497   7.536  -5.763  1.00  0.75           N  
ATOM   1451  CA  CYS A  95      15.145   7.648  -4.366  1.00  0.75           C  
ATOM   1452  C   CYS A  95      14.700   6.307  -3.810  1.00  0.75           C  
ATOM   1453  O   CYS A  95      13.854   5.623  -4.398  1.00  0.75           O  
ATOM   1454  CB  CYS A  95      14.052   8.679  -4.219  1.00  0.75           C  
ATOM   1455  SG  CYS A  95      13.426   8.931  -2.634  1.00  0.75           S  
ATOM   1456  H   CYS A  95      14.737   7.499  -6.441  1.00  0.75           H  
ATOM   1457  HA  CYS A  95      16.016   7.987  -3.810  1.00  0.75           H  
ATOM   1458 1HB  CYS A  95      14.438   9.618  -4.595  1.00  0.75           H  
ATOM   1459 2HB  CYS A  95      13.222   8.388  -4.850  1.00  0.75           H  
ATOM   1460  N   VAL A  96      15.286   5.909  -2.692  1.00  0.93           N  
ATOM   1461  CA  VAL A  96      14.910   4.662  -2.054  1.00  0.93           C  
ATOM   1462  C   VAL A  96      14.513   4.858  -0.597  1.00  0.93           C  
ATOM   1463  O   VAL A  96      15.165   5.584   0.153  1.00  0.93           O  
ATOM   1464  CB  VAL A  96      16.061   3.631  -2.165  1.00  0.93           C  
ATOM   1465  CG1 VAL A  96      17.299   4.141  -1.553  1.00  0.93           C  
ATOM   1466  CG2 VAL A  96      15.667   2.307  -1.453  1.00  0.93           C  
ATOM   1467  H   VAL A  96      16.005   6.492  -2.278  1.00  0.93           H  
ATOM   1468  HA  VAL A  96      14.058   4.263  -2.588  1.00  0.93           H  
ATOM   1469  HB  VAL A  96      16.263   3.453  -3.198  1.00  0.93           H  
ATOM   1470 1HG1 VAL A  96      18.089   3.402  -1.653  1.00  0.93           H  
ATOM   1471 2HG1 VAL A  96      17.598   5.055  -2.045  1.00  0.93           H  
ATOM   1472 3HG1 VAL A  96      17.101   4.325  -0.501  1.00  0.93           H  
ATOM   1473 1HG2 VAL A  96      16.477   1.597  -1.547  1.00  0.93           H  
ATOM   1474 2HG2 VAL A  96      15.485   2.491  -0.398  1.00  0.93           H  
ATOM   1475 3HG2 VAL A  96      14.778   1.897  -1.905  1.00  0.93           H  
ATOM   1476  N   SER A  97      13.439   4.193  -0.192  1.00  1.24           N  
ATOM   1477  CA  SER A  97      12.987   4.227   1.190  1.00  1.24           C  
ATOM   1478  C   SER A  97      13.327   2.900   1.823  1.00  1.24           C  
ATOM   1479  O   SER A  97      12.932   1.845   1.313  1.00  1.24           O  
ATOM   1480  CB  SER A  97      11.508   4.481   1.301  1.00  1.24           C  
ATOM   1481  OG  SER A  97      11.098   4.414   2.634  1.00  1.24           O  
ATOM   1482  H   SER A  97      12.954   3.613  -0.873  1.00  1.24           H  
ATOM   1483  HA  SER A  97      13.522   5.011   1.725  1.00  1.24           H  
ATOM   1484 1HB  SER A  97      11.271   5.450   0.898  1.00  1.24           H  
ATOM   1485 2HB  SER A  97      10.970   3.738   0.713  1.00  1.24           H  
ATOM   1486  HG  SER A  97      11.526   3.627   3.002  1.00  1.24           H  
ATOM   1487  N   ASN A  98      14.076   2.956   2.912  1.00  1.73           N  
ATOM   1488  CA  ASN A  98      14.540   1.755   3.581  1.00  1.73           C  
ATOM   1489  C   ASN A  98      13.793   1.538   4.898  1.00  1.73           C  
ATOM   1490  O   ASN A  98      13.482   2.487   5.640  1.00  1.73           O  
ATOM   1491  CB  ASN A  98      16.039   1.853   3.815  1.00  1.73           C  
ATOM   1492  CG  ASN A  98      16.899   1.926   2.504  1.00  1.73           C  
ATOM   1493  OD1 ASN A  98      17.480   2.983   2.209  1.00  1.73           O  
ATOM   1494  ND2 ASN A  98      17.027   0.844   1.776  1.00  1.73           N  
ATOM   1495  H   ASN A  98      14.345   3.867   3.285  1.00  1.73           H  
ATOM   1496  HA  ASN A  98      14.333   0.898   2.944  1.00  1.73           H  
ATOM   1497 1HB  ASN A  98      16.244   2.740   4.412  1.00  1.73           H  
ATOM   1498 2HB  ASN A  98      16.357   0.988   4.393  1.00  1.73           H  
ATOM   1499 1HD2 ASN A  98      17.594   0.855   0.961  1.00  1.73           H  
ATOM   1500 2HD2 ASN A  98      16.574  -0.027   2.034  1.00  1.73           H  
ATOM   1501  N   TRP A  99      13.551   0.278   5.212  1.00  2.39           N  
ATOM   1502  CA  TRP A  99      12.853  -0.094   6.439  1.00  2.39           C  
ATOM   1503  C   TRP A  99      13.710  -0.187   7.676  1.00  2.39           C  
ATOM   1504  O   TRP A  99      14.902  -0.494   7.631  1.00  2.39           O  
ATOM   1505  CB  TRP A  99      12.149  -1.433   6.280  1.00  2.39           C  
ATOM   1506  CG  TRP A  99      10.962  -1.382   5.430  1.00  2.39           C  
ATOM   1507  CD1 TRP A  99      10.943  -1.568   4.123  1.00  2.39           C  
ATOM   1508  CD2 TRP A  99       9.592  -1.186   5.824  1.00  2.39           C  
ATOM   1509  NE1 TRP A  99       9.677  -1.476   3.640  1.00  2.39           N  
ATOM   1510  CE2 TRP A  99       8.832  -1.252   4.659  1.00  2.39           C  
ATOM   1511  CE3 TRP A  99       8.958  -0.967   7.050  1.00  2.39           C  
ATOM   1512  CZ2 TRP A  99       7.461  -1.113   4.663  1.00  2.39           C  
ATOM   1513  CZ3 TRP A  99       7.575  -0.827   7.063  1.00  2.39           C  
ATOM   1514  CH2 TRP A  99       6.844  -0.897   5.894  1.00  2.39           C  
ATOM   1515  H   TRP A  99      13.834  -0.463   4.545  1.00  2.39           H  
ATOM   1516  HA  TRP A  99      12.090   0.662   6.622  1.00  2.39           H  
ATOM   1517 1HB  TRP A  99      12.846  -2.157   5.844  1.00  2.39           H  
ATOM   1518 2HB  TRP A  99      11.866  -1.819   7.261  1.00  2.39           H  
ATOM   1519  HD1 TRP A  99      11.812  -1.761   3.529  1.00  2.39           H  
ATOM   1520  HE1 TRP A  99       9.451  -1.591   2.648  1.00  2.39           H  
ATOM   1521  HE3 TRP A  99       9.535  -0.914   7.973  1.00  2.39           H  
ATOM   1522  HZ2 TRP A  99       6.868  -1.171   3.750  1.00  2.39           H  
ATOM   1523  HZ3 TRP A  99       7.081  -0.661   8.022  1.00  2.39           H  
ATOM   1524  HH2 TRP A  99       5.759  -0.785   5.938  1.00  2.39           H  
ATOM   1525  N   ALA A 100      13.058   0.061   8.796  1.00  3.13           N  
ATOM   1526  CA  ALA A 100      13.637  -0.150  10.102  1.00  3.13           C  
ATOM   1527  C   ALA A 100      13.957  -1.630  10.209  1.00  3.13           C  
ATOM   1528  O   ALA A 100      13.299  -2.449   9.569  1.00  3.13           O  
ATOM   1529  CB  ALA A 100      12.678   0.283  11.194  1.00  3.13           C  
ATOM   1530  H   ALA A 100      12.098   0.373   8.735  1.00  3.13           H  
ATOM   1531  HA  ALA A 100      14.565   0.419  10.175  1.00  3.13           H  
ATOM   1532 1HB  ALA A 100      13.131   0.109  12.168  1.00  3.13           H  
ATOM   1533 2HB  ALA A 100      12.458   1.352  11.083  1.00  3.13           H  
ATOM   1534 3HB  ALA A 100      11.754  -0.284  11.114  1.00  3.13           H  
ATOM   1535  N   SER A 101      14.916  -1.992  11.051  1.00  3.68           N  
ATOM   1536  CA  SER A 101      15.359  -3.387  11.180  1.00  3.68           C  
ATOM   1537  C   SER A 101      14.268  -4.408  11.548  1.00  3.68           C  
ATOM   1538  O   SER A 101      14.487  -5.613  11.434  1.00  3.68           O  
ATOM   1539  CB  SER A 101      16.469  -3.460  12.207  1.00  3.68           C  
ATOM   1540  OG  SER A 101      15.994  -3.130  13.483  1.00  3.68           O  
ATOM   1541  H   SER A 101      15.402  -1.278  11.576  1.00  3.68           H  
ATOM   1542  HA  SER A 101      15.773  -3.687  10.217  1.00  3.68           H  
ATOM   1543 1HB  SER A 101      16.882  -4.469  12.221  1.00  3.68           H  
ATOM   1544 2HB  SER A 101      17.271  -2.781  11.925  1.00  3.68           H  
ATOM   1545  HG  SER A 101      15.313  -3.781  13.684  1.00  3.68           H  
ATOM   1546  N   GLY A 102      13.109  -3.939  12.000  1.00  3.78           N  
ATOM   1547  CA  GLY A 102      12.004  -4.822  12.350  1.00  3.78           C  
ATOM   1548  C   GLY A 102      11.206  -5.331  11.127  1.00  3.78           C  
ATOM   1549  O   GLY A 102      10.306  -6.156  11.292  1.00  3.78           O  
ATOM   1550  H   GLY A 102      12.989  -2.942  12.078  1.00  3.78           H  
ATOM   1551 1HA  GLY A 102      12.393  -5.676  12.903  1.00  3.78           H  
ATOM   1552 2HA  GLY A 102      11.331  -4.295  13.023  1.00  3.78           H  
ATOM   1553  N   SER A 103      11.522  -4.852   9.908  1.00  3.38           N  
ATOM   1554  CA  SER A 103      10.785  -5.316   8.725  1.00  3.38           C  
ATOM   1555  C   SER A 103      11.615  -5.363   7.426  1.00  3.38           C  
ATOM   1556  O   SER A 103      12.834  -5.190   7.424  1.00  3.38           O  
ATOM   1557  CB  SER A 103       9.545  -4.451   8.516  1.00  3.38           C  
ATOM   1558  OG  SER A 103       8.681  -5.022   7.554  1.00  3.38           O  
ATOM   1559  H   SER A 103      12.262  -4.156   9.807  1.00  3.38           H  
ATOM   1560  HA  SER A 103      10.448  -6.332   8.922  1.00  3.38           H  
ATOM   1561 1HB  SER A 103       9.018  -4.340   9.459  1.00  3.38           H  
ATOM   1562 2HB  SER A 103       9.851  -3.465   8.189  1.00  3.38           H  
ATOM   1563  HG  SER A 103       9.076  -4.835   6.683  1.00  3.38           H  
ATOM   1564  N   THR A 104      10.926  -5.694   6.333  1.00  2.71           N  
ATOM   1565  CA  THR A 104      11.508  -5.872   5.002  1.00  2.71           C  
ATOM   1566  C   THR A 104      10.666  -5.201   3.922  1.00  2.71           C  
ATOM   1567  O   THR A 104       9.551  -4.758   4.199  1.00  2.71           O  
ATOM   1568  CB  THR A 104      11.650  -7.372   4.656  1.00  2.71           C  
ATOM   1569  OG1 THR A 104      10.345  -7.949   4.522  1.00  2.71           O  
ATOM   1570  CG2 THR A 104      12.418  -8.123   5.742  1.00  2.71           C  
ATOM   1571  H   THR A 104       9.929  -5.785   6.459  1.00  2.71           H  
ATOM   1572  HA  THR A 104      12.498  -5.410   4.991  1.00  2.71           H  
ATOM   1573  HB  THR A 104      12.181  -7.472   3.714  1.00  2.71           H  
ATOM   1574  HG1 THR A 104       9.859  -7.476   3.841  1.00  2.71           H  
ATOM   1575 1HG2 THR A 104      12.501  -9.172   5.462  1.00  2.71           H  
ATOM   1576 2HG2 THR A 104      13.415  -7.693   5.842  1.00  2.71           H  
ATOM   1577 3HG2 THR A 104      11.895  -8.051   6.690  1.00  2.71           H  
ATOM   1578  N   GLY A 105      11.175  -5.193   2.683  1.00  2.04           N  
ATOM   1579  CA  GLY A 105      10.423  -4.651   1.541  1.00  2.04           C  
ATOM   1580  C   GLY A 105      10.790  -3.217   1.163  1.00  2.04           C  
ATOM   1581  O   GLY A 105       9.918  -2.364   1.082  1.00  2.04           O  
ATOM   1582  H   GLY A 105      12.099  -5.567   2.536  1.00  2.04           H  
ATOM   1583 1HA  GLY A 105      10.581  -5.296   0.676  1.00  2.04           H  
ATOM   1584 2HA  GLY A 105       9.357  -4.697   1.766  1.00  2.04           H  
ATOM   1585  N   ASP A 106      12.078  -2.928   0.996  1.00  1.51           N  
ATOM   1586  CA  ASP A 106      12.524  -1.571   0.642  1.00  1.51           C  
ATOM   1587  C   ASP A 106      11.926  -1.147  -0.709  1.00  1.51           C  
ATOM   1588  O   ASP A 106      11.695  -1.999  -1.575  1.00  1.51           O  
ATOM   1589  CB  ASP A 106      14.052  -1.505   0.610  1.00  1.51           C  
ATOM   1590  CG  ASP A 106      14.727  -1.649   2.027  1.00  1.51           C  
ATOM   1591  OD1 ASP A 106      14.062  -1.639   3.051  1.00  1.51           O  
ATOM   1592  OD2 ASP A 106      15.920  -1.718   2.058  1.00  1.51           O  
ATOM   1593  H   ASP A 106      12.758  -3.665   1.082  1.00  1.51           H  
ATOM   1594  HA  ASP A 106      12.167  -0.867   1.394  1.00  1.51           H  
ATOM   1595 1HB  ASP A 106      14.438  -2.282  -0.044  1.00  1.51           H  
ATOM   1596 2HB  ASP A 106      14.356  -0.541   0.183  1.00  1.51           H  
ATOM   1597  N   TYR A 107      11.668   0.158  -0.892  1.00  1.15           N  
ATOM   1598  CA  TYR A 107      11.074   0.642  -2.151  1.00  1.15           C  
ATOM   1599  C   TYR A 107      11.901   1.675  -2.897  1.00  1.15           C  
ATOM   1600  O   TYR A 107      12.485   2.571  -2.299  1.00  1.15           O  
ATOM   1601  CB  TYR A 107       9.691   1.258  -1.893  1.00  1.15           C  
ATOM   1602  CG  TYR A 107       8.632   0.271  -1.413  1.00  1.15           C  
ATOM   1603  CD1 TYR A 107       8.501  -0.037  -0.063  1.00  1.15           C  
ATOM   1604  CD2 TYR A 107       7.776  -0.320  -2.339  1.00  1.15           C  
ATOM   1605  CE1 TYR A 107       7.511  -0.939   0.350  1.00  1.15           C  
ATOM   1606  CE2 TYR A 107       6.799  -1.216  -1.926  1.00  1.15           C  
ATOM   1607  CZ  TYR A 107       6.665  -1.524  -0.590  1.00  1.15           C  
ATOM   1608  OH  TYR A 107       5.693  -2.420  -0.179  1.00  1.15           O  
ATOM   1609  H   TYR A 107      11.906   0.813  -0.143  1.00  1.15           H  
ATOM   1610  HA  TYR A 107      10.954  -0.216  -2.816  1.00  1.15           H  
ATOM   1611 1HB  TYR A 107       9.783   2.042  -1.140  1.00  1.15           H  
ATOM   1612 2HB  TYR A 107       9.328   1.728  -2.809  1.00  1.15           H  
ATOM   1613  HD1 TYR A 107       9.164   0.417   0.672  1.00  1.15           H  
ATOM   1614  HD2 TYR A 107       7.872  -0.075  -3.397  1.00  1.15           H  
ATOM   1615  HE1 TYR A 107       7.412  -1.182   1.404  1.00  1.15           H  
ATOM   1616  HE2 TYR A 107       6.133  -1.673  -2.658  1.00  1.15           H  
ATOM   1617  HH  TYR A 107       5.192  -2.756  -0.963  1.00  1.15           H  
ATOM   1618  N   TRP A 108      11.858   1.603  -4.227  1.00  0.92           N  
ATOM   1619  CA  TRP A 108      12.527   2.565  -5.108  1.00  0.92           C  
ATOM   1620  C   TRP A 108      11.535   3.326  -5.966  1.00  0.92           C  
ATOM   1621  O   TRP A 108      10.532   2.758  -6.410  1.00  0.92           O  
ATOM   1622  CB  TRP A 108      13.514   1.851  -6.038  1.00  0.92           C  
ATOM   1623  CG  TRP A 108      14.776   1.351  -5.376  1.00  0.92           C  
ATOM   1624  CD1 TRP A 108      16.002   1.947  -5.446  1.00  0.92           C  
ATOM   1625  CD2 TRP A 108      14.942   0.197  -4.511  1.00  0.92           C  
ATOM   1626  NE1 TRP A 108      16.921   1.230  -4.714  1.00  0.92           N  
ATOM   1627  CE2 TRP A 108      16.288   0.166  -4.128  1.00  0.92           C  
ATOM   1628  CE3 TRP A 108      14.074  -0.790  -4.036  1.00  0.92           C  
ATOM   1629  CZ2 TRP A 108      16.789  -0.817  -3.295  1.00  0.92           C  
ATOM   1630  CZ3 TRP A 108      14.579  -1.770  -3.197  1.00  0.92           C  
ATOM   1631  CH2 TRP A 108      15.898  -1.783  -2.835  1.00  0.92           C  
ATOM   1632  H   TRP A 108      11.350   0.837  -4.650  1.00  0.92           H  
ATOM   1633  HA  TRP A 108      13.074   3.279  -4.498  1.00  0.92           H  
ATOM   1634 1HB  TRP A 108      13.016   1.001  -6.502  1.00  0.92           H  
ATOM   1635 2HB  TRP A 108      13.797   2.535  -6.843  1.00  0.92           H  
ATOM   1636  HD1 TRP A 108      16.221   2.855  -6.009  1.00  0.92           H  
ATOM   1637  HE1 TRP A 108      17.900   1.452  -4.609  1.00  0.92           H  
ATOM   1638  HE3 TRP A 108      13.023  -0.793  -4.314  1.00  0.92           H  
ATOM   1639  HZ2 TRP A 108      17.836  -0.844  -2.996  1.00  0.92           H  
ATOM   1640  HZ3 TRP A 108      13.892  -2.535  -2.828  1.00  0.92           H  
ATOM   1641  HH2 TRP A 108      16.257  -2.570  -2.171  1.00  0.92           H  
ATOM   1642  N   GLY A 109      11.840   4.592  -6.233  1.00  0.78           N  
ATOM   1643  CA  GLY A 109      11.020   5.408  -7.112  1.00  0.78           C  
ATOM   1644  C   GLY A 109      11.376   5.217  -8.574  1.00  0.78           C  
ATOM   1645  O   GLY A 109      12.249   4.424  -8.927  1.00  0.78           O  
ATOM   1646  H   GLY A 109      12.658   5.006  -5.786  1.00  0.78           H  
ATOM   1647 1HA  GLY A 109       9.968   5.158  -6.964  1.00  0.78           H  
ATOM   1648 2HA  GLY A 109      11.139   6.458  -6.842  1.00  0.78           H  
ATOM   1649  N   GLN A 110      10.695   5.977  -9.423  1.00  0.70           N  
ATOM   1650  CA  GLN A 110      10.867   5.941 -10.876  1.00  0.70           C  
ATOM   1651  C   GLN A 110      12.204   6.487 -11.381  1.00  0.70           C  
ATOM   1652  O   GLN A 110      12.656   6.135 -12.472  1.00  0.70           O  
ATOM   1653  CB  GLN A 110       9.708   6.715 -11.504  1.00  0.70           C  
ATOM   1654  CG  GLN A 110       9.707   8.230 -11.222  1.00  0.70           C  
ATOM   1655  CD  GLN A 110       8.425   8.895 -11.713  1.00  0.70           C  
ATOM   1656  OE1 GLN A 110       7.471   8.193 -12.077  1.00  0.70           O  
ATOM   1657  NE2 GLN A 110       8.373  10.230 -11.729  1.00  0.70           N  
ATOM   1658  H   GLN A 110      10.002   6.600  -9.036  1.00  0.70           H  
ATOM   1659  HA  GLN A 110      10.798   4.899 -11.189  1.00  0.70           H  
ATOM   1660 1HB  GLN A 110       9.732   6.580 -12.584  1.00  0.70           H  
ATOM   1661 2HB  GLN A 110       8.764   6.306 -11.143  1.00  0.70           H  
ATOM   1662 1HG  GLN A 110       9.801   8.392 -10.150  1.00  0.70           H  
ATOM   1663 2HG  GLN A 110      10.548   8.693 -11.744  1.00  0.70           H  
ATOM   1664 1HE2 GLN A 110       7.546  10.692 -12.051  1.00  0.70           H  
ATOM   1665 2HE2 GLN A 110       9.170  10.808 -11.434  1.00  0.70           H  
ATOM   1666  N   GLY A 111      12.828   7.332 -10.584  1.00  0.65           N  
ATOM   1667  CA  GLY A 111      14.095   7.936 -10.932  1.00  0.65           C  
ATOM   1668  C   GLY A 111      13.972   9.172 -11.797  1.00  0.65           C  
ATOM   1669  O   GLY A 111      12.923   9.444 -12.391  1.00  0.65           O  
ATOM   1670  H   GLY A 111      12.425   7.562  -9.685  1.00  0.65           H  
ATOM   1671 1HA  GLY A 111      14.610   8.194 -10.015  1.00  0.65           H  
ATOM   1672 2HA  GLY A 111      14.716   7.212 -11.446  1.00  0.65           H  
ATOM   1673  N   THR A 112      15.073   9.911 -11.876  1.00  0.62           N  
ATOM   1674  CA  THR A 112      15.167  11.097 -12.717  1.00  0.62           C  
ATOM   1675  C   THR A 112      16.428  11.022 -13.559  1.00  0.62           C  
ATOM   1676  O   THR A 112      17.429  10.459 -13.122  1.00  0.62           O  
ATOM   1677  CB  THR A 112      15.252  12.381 -11.872  1.00  0.62           C  
ATOM   1678  OG1 THR A 112      16.452  12.342 -11.107  1.00  0.62           O  
ATOM   1679  CG2 THR A 112      14.084  12.506 -10.938  1.00  0.62           C  
ATOM   1680  H   THR A 112      15.867   9.604 -11.314  1.00  0.62           H  
ATOM   1681  HA  THR A 112      14.303  11.142 -13.378  1.00  0.62           H  
ATOM   1682  HB  THR A 112      15.280  13.238 -12.534  1.00  0.62           H  
ATOM   1683  HG1 THR A 112      16.287  11.838 -10.301  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112      14.171  13.412 -10.346  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112      13.155  12.529 -11.506  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112      14.091  11.650 -10.285  1.00  0.62           H  
ATOM   1687  N   LEU A 113      16.416  11.658 -14.725  1.00  0.62           N  
ATOM   1688  CA  LEU A 113      17.631  11.716 -15.532  1.00  0.62           C  
ATOM   1689  C   LEU A 113      18.270  13.084 -15.490  1.00  0.62           C  
ATOM   1690  O   LEU A 113      17.620  14.087 -15.797  1.00  0.62           O  
ATOM   1691  CB  LEU A 113      17.358  11.349 -16.997  1.00  0.62           C  
ATOM   1692  CG  LEU A 113      18.589  11.451 -17.930  1.00  0.62           C  
ATOM   1693  CD1 LEU A 113      19.653  10.431 -17.501  1.00  0.62           C  
ATOM   1694  CD2 LEU A 113      18.154  11.195 -19.362  1.00  0.62           C  
ATOM   1695  H   LEU A 113      15.569  12.096 -15.052  1.00  0.62           H  
ATOM   1696  HA  LEU A 113      18.351  11.004 -15.134  1.00  0.62           H  
ATOM   1697 1HB  LEU A 113      16.967  10.348 -17.060  1.00  0.62           H  
ATOM   1698 2HB  LEU A 113      16.605  12.032 -17.386  1.00  0.62           H  
ATOM   1699  HG  LEU A 113      19.025  12.451 -17.853  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 113      20.520  10.518 -18.152  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 113      19.952  10.629 -16.478  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 113      19.248   9.430 -17.571  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 113      19.020  11.272 -20.022  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 113      17.727  10.195 -19.438  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 113      17.409  11.934 -19.652  1.00  0.62           H  
ATOM   1706  N   VAL A 114      19.539  13.113 -15.115  1.00  0.65           N  
ATOM   1707  CA  VAL A 114      20.309  14.341 -15.088  1.00  0.65           C  
ATOM   1708  C   VAL A 114      21.419  14.282 -16.111  1.00  0.65           C  
ATOM   1709  O   VAL A 114      22.232  13.355 -16.107  1.00  0.65           O  
ATOM   1710  CB  VAL A 114      20.923  14.559 -13.701  1.00  0.65           C  
ATOM   1711  CG1 VAL A 114      21.811  15.827 -13.699  1.00  0.65           C  
ATOM   1712  CG2 VAL A 114      19.783  14.673 -12.652  1.00  0.65           C  
ATOM   1713  H   VAL A 114      19.999  12.242 -14.842  1.00  0.65           H  
ATOM   1714  HA  VAL A 114      19.657  15.180 -15.329  1.00  0.65           H  
ATOM   1715  HB  VAL A 114      21.545  13.729 -13.468  1.00  0.65           H  
ATOM   1716 1HG1 VAL A 114      22.249  15.974 -12.714  1.00  0.65           H  
ATOM   1717 2HG1 VAL A 114      22.607  15.709 -14.432  1.00  0.65           H  
ATOM   1718 3HG1 VAL A 114      21.217  16.679 -13.967  1.00  0.65           H  
ATOM   1719 1HG2 VAL A 114      20.205  14.811 -11.664  1.00  0.65           H  
ATOM   1720 2HG2 VAL A 114      19.151  15.525 -12.897  1.00  0.65           H  
ATOM   1721 3HG2 VAL A 114      19.178  13.762 -12.656  1.00  0.65           H  
ATOM   1722  N   THR A 115      21.453  15.275 -16.987  1.00  0.72           N  
ATOM   1723  CA  THR A 115      22.501  15.334 -17.995  1.00  0.72           C  
ATOM   1724  C   THR A 115      23.266  16.620 -17.838  1.00  0.72           C  
ATOM   1725  O   THR A 115      22.663  17.678 -17.680  1.00  0.72           O  
ATOM   1726  CB  THR A 115      21.936  15.194 -19.434  1.00  0.72           C  
ATOM   1727  OG1 THR A 115      21.269  13.933 -19.564  1.00  0.72           O  
ATOM   1728  CG2 THR A 115      23.078  15.265 -20.448  1.00  0.72           C  
ATOM   1729  H   THR A 115      20.738  16.005 -16.945  1.00  0.72           H  
ATOM   1730  HA  THR A 115      23.205  14.542 -17.821  1.00  0.72           H  
ATOM   1731  HB  THR A 115      21.223  15.996 -19.629  1.00  0.72           H  
ATOM   1732  HG1 THR A 115      21.857  13.230 -19.264  1.00  0.72           H  
ATOM   1733 1HG2 THR A 115      22.677  15.160 -21.454  1.00  0.72           H  
ATOM   1734 2HG2 THR A 115      23.595  16.219 -20.367  1.00  0.72           H  
ATOM   1735 3HG2 THR A 115      23.785  14.459 -20.252  1.00  0.72           H  
ATOM   1736  N   VAL A 116      24.591  16.526 -17.842  1.00  0.86           N  
ATOM   1737  CA  VAL A 116      25.407  17.719 -17.707  1.00  0.86           C  
ATOM   1738  C   VAL A 116      26.257  17.908 -18.976  1.00  0.86           C  
ATOM   1739  O   VAL A 116      27.022  17.017 -19.352  1.00  0.86           O  
ATOM   1740  CB  VAL A 116      26.303  17.586 -16.463  1.00  0.86           C  
ATOM   1741  CG1 VAL A 116      27.134  18.824 -16.317  1.00  0.86           C  
ATOM   1742  CG2 VAL A 116      25.468  17.317 -15.202  1.00  0.86           C  
ATOM   1743  H   VAL A 116      25.043  15.616 -17.930  1.00  0.86           H  
ATOM   1744  HA  VAL A 116      24.761  18.577 -17.577  1.00  0.86           H  
ATOM   1745  HB  VAL A 116      26.973  16.750 -16.602  1.00  0.86           H  
ATOM   1746 1HG1 VAL A 116      27.780  18.740 -15.459  1.00  0.86           H  
ATOM   1747 2HG1 VAL A 116      27.733  18.951 -17.208  1.00  0.86           H  
ATOM   1748 3HG1 VAL A 116      26.477  19.681 -16.185  1.00  0.86           H  
ATOM   1749 1HG2 VAL A 116      26.141  17.206 -14.351  1.00  0.86           H  
ATOM   1750 2HG2 VAL A 116      24.795  18.129 -15.021  1.00  0.86           H  
ATOM   1751 3HG2 VAL A 116      24.900  16.396 -15.328  1.00  0.86           H  
ATOM   1752  N   SER A 117      26.101  19.055 -19.653  1.00  1.06           N  
ATOM   1753  CA  SER A 117      26.822  19.296 -20.918  1.00  1.06           C  
ATOM   1754  C   SER A 117      26.947  20.773 -21.310  1.00  1.06           C  
ATOM   1755  O   SER A 117      26.058  21.575 -21.026  1.00  1.06           O  
ATOM   1756  CB  SER A 117      26.137  18.559 -22.057  1.00  1.06           C  
ATOM   1757  OG  SER A 117      26.819  18.755 -23.267  1.00  1.06           O  
ATOM   1758  H   SER A 117      25.457  19.753 -19.277  1.00  1.06           H  
ATOM   1759  HA  SER A 117      27.832  18.897 -20.808  1.00  1.06           H  
ATOM   1760 1HB  SER A 117      26.082  17.494 -21.832  1.00  1.06           H  
ATOM   1761 2HB  SER A 117      25.131  18.921 -22.158  1.00  1.06           H  
ATOM   1762  HG  SER A 117      26.905  19.714 -23.373  1.00  1.06           H  
ATOM   1763  N   SER A 118      28.047  21.115 -21.987  1.00  1.31           N  
ATOM   1764  CA  SER A 118      28.263  22.471 -22.500  1.00  1.31           C  
ATOM   1765  C   SER A 118      28.774  22.382 -23.927  1.00  1.31           C  
ATOM   1766  O   SER A 118      28.773  23.370 -24.663  1.00  1.31           O  
ATOM   1767  OXT SER A 118      29.363  21.359 -24.272  1.00  1.31           O  
ATOM   1768  CB  SER A 118      29.288  23.233 -21.672  1.00  1.31           C  
ATOM   1769  OG  SER A 118      29.477  24.529 -22.171  1.00  1.31           O  
ATOM   1770  H   SER A 118      28.745  20.405 -22.166  1.00  1.31           H  
ATOM   1771  HA  SER A 118      27.315  23.014 -22.499  1.00  1.31           H  
ATOM   1772 1HB  SER A 118      28.979  23.296 -20.671  1.00  1.31           H  
ATOM   1773 2HB  SER A 118      30.234  22.696 -21.676  1.00  1.31           H  
ATOM   1774  HG  SER A 118      29.966  24.426 -22.996  1.00  1.31           H  
TER    1775
ENDMDL

REMARK ID 152706 MODEL 2 2021-11-20_00000198_1_19
PFRMAT TS
TARGET 2021-11-20_00000198_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.371  -2.841  -1.394  1.00  1.76           N  
ATOM      2  CA  GLU A   1       4.364  -1.775  -1.308  1.00  1.76           C  
ATOM      3  C   GLU A   1       3.742  -0.450  -1.709  1.00  1.76           C  
ATOM      4  O   GLU A   1       2.567  -0.397  -2.063  1.00  1.76           O  
ATOM      5  CB  GLU A   1       5.571  -2.084  -2.199  1.00  1.76           C  
ATOM      6  CG  GLU A   1       6.363  -3.340  -1.792  1.00  1.76           C  
ATOM      7  CD  GLU A   1       7.099  -3.211  -0.466  1.00  1.76           C  
ATOM      8  OE1 GLU A   1       7.487  -2.120  -0.118  1.00  1.76           O  
ATOM      9  OE2 GLU A   1       7.272  -4.207   0.190  1.00  1.76           O  
ATOM     10 1H   GLU A   1       3.456  -3.450  -0.595  1.00  1.76           H  
ATOM     11 2H   GLU A   1       2.448  -2.431  -1.409  1.00  1.76           H  
ATOM     12 3H   GLU A   1       3.518  -3.370  -2.242  1.00  1.76           H  
ATOM     13  HA  GLU A   1       4.702  -1.692  -0.273  1.00  1.76           H  
ATOM     14 1HB  GLU A   1       5.236  -2.219  -3.228  1.00  1.76           H  
ATOM     15 2HB  GLU A   1       6.261  -1.242  -2.190  1.00  1.76           H  
ATOM     16 1HG  GLU A   1       5.674  -4.181  -1.727  1.00  1.76           H  
ATOM     17 2HG  GLU A   1       7.084  -3.561  -2.577  1.00  1.76           H  
ATOM     18  N   VAL A   2       4.529   0.613  -1.626  1.00  1.45           N  
ATOM     19  CA  VAL A   2       4.093   1.970  -1.961  1.00  1.45           C  
ATOM     20  C   VAL A   2       4.872   2.699  -3.042  1.00  1.45           C  
ATOM     21  O   VAL A   2       6.100   2.802  -2.980  1.00  1.45           O  
ATOM     22  CB  VAL A   2       4.136   2.842  -0.700  1.00  1.45           C  
ATOM     23  CG1 VAL A   2       3.878   4.256  -1.038  1.00  1.45           C  
ATOM     24  CG2 VAL A   2       3.093   2.361   0.290  1.00  1.45           C  
ATOM     25  H   VAL A   2       5.484   0.484  -1.316  1.00  1.45           H  
ATOM     26  HA  VAL A   2       3.061   1.901  -2.298  1.00  1.45           H  
ATOM     27  HB  VAL A   2       5.086   2.782  -0.269  1.00  1.45           H  
ATOM     28 1HG1 VAL A   2       3.934   4.827  -0.120  1.00  1.45           H  
ATOM     29 2HG1 VAL A   2       4.635   4.619  -1.728  1.00  1.45           H  
ATOM     30 3HG1 VAL A   2       2.909   4.355  -1.493  1.00  1.45           H  
ATOM     31 1HG2 VAL A   2       3.136   2.981   1.182  1.00  1.45           H  
ATOM     32 2HG2 VAL A   2       2.097   2.432  -0.155  1.00  1.45           H  
ATOM     33 3HG2 VAL A   2       3.293   1.329   0.562  1.00  1.45           H  
ATOM     34  N   GLN A   3       4.134   3.269  -4.000  1.00  1.17           N  
ATOM     35  CA  GLN A   3       4.733   4.090  -5.042  1.00  1.17           C  
ATOM     36  C   GLN A   3       4.434   5.591  -4.910  1.00  1.17           C  
ATOM     37  O   GLN A   3       3.280   6.013  -4.730  1.00  1.17           O  
ATOM     38  CB  GLN A   3       4.269   3.643  -6.430  1.00  1.17           C  
ATOM     39  CG  GLN A   3       4.918   4.441  -7.580  1.00  1.17           C  
ATOM     40  CD  GLN A   3       4.520   3.966  -8.978  1.00  1.17           C  
ATOM     41  OE1 GLN A   3       3.400   3.504  -9.213  1.00  1.17           O  
ATOM     42  NE2 GLN A   3       5.451   4.076  -9.919  1.00  1.17           N  
ATOM     43  H   GLN A   3       3.125   3.074  -4.033  1.00  1.17           H  
ATOM     44  HA  GLN A   3       5.814   3.966  -4.987  1.00  1.17           H  
ATOM     45 1HB  GLN A   3       4.502   2.587  -6.569  1.00  1.17           H  
ATOM     46 2HB  GLN A   3       3.182   3.749  -6.499  1.00  1.17           H  
ATOM     47 1HG  GLN A   3       4.609   5.473  -7.485  1.00  1.17           H  
ATOM     48 2HG  GLN A   3       6.002   4.375  -7.488  1.00  1.17           H  
ATOM     49 1HE2 GLN A   3       5.254   3.781 -10.855  1.00  1.17           H  
ATOM     50 2HE2 GLN A   3       6.349   4.453  -9.692  1.00  1.17           H  
ATOM     51  N   LEU A   4       5.510   6.371  -5.025  1.00  0.96           N  
ATOM     52  CA  LEU A   4       5.473   7.831  -5.089  1.00  0.96           C  
ATOM     53  C   LEU A   4       5.983   8.237  -6.477  1.00  0.96           C  
ATOM     54  O   LEU A   4       6.961   7.662  -6.969  1.00  0.96           O  
ATOM     55  CB  LEU A   4       6.359   8.477  -4.000  1.00  0.96           C  
ATOM     56  CG  LEU A   4       6.007   8.229  -2.536  1.00  0.96           C  
ATOM     57  CD1 LEU A   4       7.068   8.870  -1.650  1.00  0.96           C  
ATOM     58  CD2 LEU A   4       4.683   8.828  -2.258  1.00  0.96           C  
ATOM     59  H   LEU A   4       6.406   5.915  -5.109  1.00  0.96           H  
ATOM     60  HA  LEU A   4       4.448   8.174  -4.974  1.00  0.96           H  
ATOM     61 1HB  LEU A   4       7.350   8.116  -4.125  1.00  0.96           H  
ATOM     62 2HB  LEU A   4       6.367   9.556  -4.160  1.00  0.96           H  
ATOM     63  HG  LEU A   4       5.987   7.158  -2.326  1.00  0.96           H  
ATOM     64 1HD1 LEU A   4       6.827   8.703  -0.610  1.00  0.96           H  
ATOM     65 2HD1 LEU A   4       8.038   8.431  -1.862  1.00  0.96           H  
ATOM     66 3HD1 LEU A   4       7.113   9.940  -1.840  1.00  0.96           H  
ATOM     67 1HD2 LEU A   4       4.439   8.677  -1.228  1.00  0.96           H  
ATOM     68 2HD2 LEU A   4       4.712   9.899  -2.471  1.00  0.96           H  
ATOM     69 3HD2 LEU A   4       3.952   8.350  -2.889  1.00  0.96           H  
ATOM     70  N   VAL A   5       5.333   9.214  -7.105  1.00  0.82           N  
ATOM     71  CA  VAL A   5       5.741   9.677  -8.439  1.00  0.82           C  
ATOM     72  C   VAL A   5       6.020  11.173  -8.450  1.00  0.82           C  
ATOM     73  O   VAL A   5       5.206  11.965  -7.979  1.00  0.82           O  
ATOM     74  CB  VAL A   5       4.667   9.339  -9.484  1.00  0.82           C  
ATOM     75  CG1 VAL A   5       5.084   9.863 -10.853  1.00  0.82           C  
ATOM     76  CG2 VAL A   5       4.445   7.826  -9.521  1.00  0.82           C  
ATOM     77  H   VAL A   5       4.526   9.634  -6.643  1.00  0.82           H  
ATOM     78  HA  VAL A   5       6.657   9.160  -8.719  1.00  0.82           H  
ATOM     79  HB  VAL A   5       3.734   9.836  -9.214  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5       4.310   9.629 -11.580  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5       5.220  10.943 -10.812  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5       6.019   9.391 -11.154  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5       3.676   7.587 -10.253  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5       5.374   7.324  -9.792  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5       4.120   7.487  -8.544  1.00  0.82           H  
ATOM     86  N   GLU A   6       7.167  11.560  -9.005  1.00  0.74           N  
ATOM     87  CA  GLU A   6       7.566  12.962  -8.996  1.00  0.74           C  
ATOM     88  C   GLU A   6       7.709  13.570 -10.394  1.00  0.74           C  
ATOM     89  O   GLU A   6       8.003  12.866 -11.365  1.00  0.74           O  
ATOM     90  CB  GLU A   6       8.877  13.082  -8.241  1.00  0.74           C  
ATOM     91  CG  GLU A   6       8.790  12.609  -6.848  1.00  0.74           C  
ATOM     92  CD  GLU A   6      10.055  12.623  -6.211  1.00  0.74           C  
ATOM     93  OE1 GLU A   6      10.832  13.497  -6.467  1.00  0.74           O  
ATOM     94  OE2 GLU A   6      10.293  11.726  -5.446  1.00  0.74           O  
ATOM     95  H   GLU A   6       7.788  10.872  -9.406  1.00  0.74           H  
ATOM     96  HA  GLU A   6       6.803  13.513  -8.470  1.00  0.74           H  
ATOM     97 1HB  GLU A   6       9.649  12.526  -8.754  1.00  0.74           H  
ATOM     98 2HB  GLU A   6       9.185  14.130  -8.217  1.00  0.74           H  
ATOM     99 1HG  GLU A   6       8.108  13.256  -6.303  1.00  0.74           H  
ATOM    100 2HG  GLU A   6       8.392  11.597  -6.822  1.00  0.74           H  
ATOM    101  N   SER A   7       7.504  14.891 -10.477  1.00  0.69           N  
ATOM    102  CA  SER A   7       7.629  15.624 -11.742  1.00  0.69           C  
ATOM    103  C   SER A   7       7.848  17.143 -11.598  1.00  0.69           C  
ATOM    104  O   SER A   7       7.628  17.716 -10.531  1.00  0.69           O  
ATOM    105  CB  SER A   7       6.367  15.396 -12.552  1.00  0.69           C  
ATOM    106  OG  SER A   7       5.252  15.991 -11.935  1.00  0.69           O  
ATOM    107  H   SER A   7       7.237  15.371  -9.617  1.00  0.69           H  
ATOM    108  HA  SER A   7       8.481  15.209 -12.282  1.00  0.69           H  
ATOM    109 1HB  SER A   7       6.499  15.817 -13.547  1.00  0.69           H  
ATOM    110 2HB  SER A   7       6.192  14.328 -12.673  1.00  0.69           H  
ATOM    111  HG  SER A   7       5.068  15.470 -11.143  1.00  0.69           H  
ATOM    112  N   GLY A   8       8.230  17.816 -12.702  1.00  0.68           N  
ATOM    113  CA  GLY A   8       8.344  19.292 -12.709  1.00  0.68           C  
ATOM    114  C   GLY A   8       9.764  19.894 -12.681  1.00  0.68           C  
ATOM    115  O   GLY A   8       9.921  21.104 -12.515  1.00  0.68           O  
ATOM    116  H   GLY A   8       8.414  17.302 -13.555  1.00  0.68           H  
ATOM    117 1HA  GLY A   8       7.829  19.668 -13.592  1.00  0.68           H  
ATOM    118 2HA  GLY A   8       7.787  19.685 -11.858  1.00  0.68           H  
ATOM    119  N   GLY A   9      10.788  19.071 -12.870  1.00  0.67           N  
ATOM    120  CA  GLY A   9      12.173  19.560 -12.873  1.00  0.67           C  
ATOM    121  C   GLY A   9      12.614  19.973 -14.270  1.00  0.67           C  
ATOM    122  O   GLY A   9      11.823  20.516 -15.043  1.00  0.67           O  
ATOM    123  H   GLY A   9      10.612  18.088 -13.002  1.00  0.67           H  
ATOM    124 1HA  GLY A   9      12.260  20.412 -12.199  1.00  0.67           H  
ATOM    125 2HA  GLY A   9      12.846  18.794 -12.505  1.00  0.67           H  
ATOM    126  N   GLY A  10      13.885  19.738 -14.587  1.00  0.68           N  
ATOM    127  CA  GLY A  10      14.444  20.160 -15.865  1.00  0.68           C  
ATOM    128  C   GLY A  10      15.325  21.394 -15.719  1.00  0.68           C  
ATOM    129  O   GLY A  10      15.749  21.739 -14.612  1.00  0.68           O  
ATOM    130  H   GLY A  10      14.486  19.243 -13.932  1.00  0.68           H  
ATOM    131 1HA  GLY A  10      15.031  19.343 -16.283  1.00  0.68           H  
ATOM    132 2HA  GLY A  10      13.638  20.364 -16.568  1.00  0.68           H  
ATOM    133  N   LEU A  11      15.632  22.024 -16.853  1.00  0.68           N  
ATOM    134  CA  LEU A  11      16.554  23.156 -16.902  1.00  0.68           C  
ATOM    135  C   LEU A  11      15.886  24.515 -16.725  1.00  0.68           C  
ATOM    136  O   LEU A  11      14.947  24.870 -17.440  1.00  0.68           O  
ATOM    137  CB  LEU A  11      17.327  23.151 -18.223  1.00  0.68           C  
ATOM    138  CG  LEU A  11      18.272  24.359 -18.438  1.00  0.68           C  
ATOM    139  CD1 LEU A  11      19.385  24.359 -17.397  1.00  0.68           C  
ATOM    140  CD2 LEU A  11      18.849  24.286 -19.844  1.00  0.68           C  
ATOM    141  H   LEU A  11      15.224  21.698 -17.715  1.00  0.68           H  
ATOM    142  HA  LEU A  11      17.272  23.032 -16.102  1.00  0.68           H  
ATOM    143 1HB  LEU A  11      17.933  22.247 -18.266  1.00  0.68           H  
ATOM    144 2HB  LEU A  11      16.617  23.134 -19.046  1.00  0.68           H  
ATOM    145  HG  LEU A  11      17.708  25.287 -18.323  1.00  0.68           H  
ATOM    146 1HD1 LEU A  11      20.016  25.222 -17.564  1.00  0.68           H  
ATOM    147 2HD1 LEU A  11      18.963  24.421 -16.408  1.00  0.68           H  
ATOM    148 3HD1 LEU A  11      19.968  23.450 -17.485  1.00  0.68           H  
ATOM    149 1HD2 LEU A  11      19.506  25.140 -20.012  1.00  0.68           H  
ATOM    150 2HD2 LEU A  11      19.415  23.363 -19.958  1.00  0.68           H  
ATOM    151 3HD2 LEU A  11      18.035  24.306 -20.569  1.00  0.68           H  
ATOM    152  N   VAL A  12      16.403  25.261 -15.755  1.00  0.69           N  
ATOM    153  CA  VAL A  12      15.935  26.597 -15.414  1.00  0.69           C  
ATOM    154  C   VAL A  12      17.132  27.549 -15.269  1.00  0.69           C  
ATOM    155  O   VAL A  12      18.208  27.154 -14.835  1.00  0.69           O  
ATOM    156  CB  VAL A  12      15.131  26.516 -14.110  1.00  0.69           C  
ATOM    157  CG1 VAL A  12      16.025  26.064 -13.062  1.00  0.69           C  
ATOM    158  CG2 VAL A  12      14.490  27.855 -13.739  1.00  0.69           C  
ATOM    159  H   VAL A  12      17.159  24.851 -15.207  1.00  0.69           H  
ATOM    160  HA  VAL A  12      15.287  26.959 -16.209  1.00  0.69           H  
ATOM    161  HB  VAL A  12      14.356  25.770 -14.231  1.00  0.69           H  
ATOM    162 1HG1 VAL A  12      15.473  25.968 -12.174  1.00  0.69           H  
ATOM    163 2HG1 VAL A  12      16.452  25.101 -13.333  1.00  0.69           H  
ATOM    164 3HG1 VAL A  12      16.816  26.796 -12.931  1.00  0.69           H  
ATOM    165 1HG2 VAL A  12      13.925  27.746 -12.818  1.00  0.69           H  
ATOM    166 2HG2 VAL A  12      15.253  28.607 -13.593  1.00  0.69           H  
ATOM    167 3HG2 VAL A  12      13.817  28.169 -14.534  1.00  0.69           H  
ATOM    168  N   GLN A  13      16.954  28.792 -15.673  1.00  0.68           N  
ATOM    169  CA  GLN A  13      18.000  29.804 -15.536  1.00  0.68           C  
ATOM    170  C   GLN A  13      18.069  30.285 -14.071  1.00  0.68           C  
ATOM    171  O   GLN A  13      17.014  30.390 -13.441  1.00  0.68           O  
ATOM    172  CB  GLN A  13      17.700  30.973 -16.475  1.00  0.68           C  
ATOM    173  CG  GLN A  13      18.801  32.018 -16.586  1.00  0.68           C  
ATOM    174  CD  GLN A  13      18.513  33.084 -17.616  1.00  0.68           C  
ATOM    175  OE1 GLN A  13      17.358  33.472 -17.825  1.00  0.68           O  
ATOM    176  NE2 GLN A  13      19.564  33.570 -18.294  1.00  0.68           N  
ATOM    177  H   GLN A  13      16.061  29.057 -16.059  1.00  0.68           H  
ATOM    178  HA  GLN A  13      18.933  29.355 -15.842  1.00  0.68           H  
ATOM    179 1HB  GLN A  13      17.503  30.593 -17.473  1.00  0.68           H  
ATOM    180 2HB  GLN A  13      16.799  31.484 -16.132  1.00  0.68           H  
ATOM    181 1HG  GLN A  13      18.938  32.504 -15.618  1.00  0.68           H  
ATOM    182 2HG  GLN A  13      19.706  31.515 -16.894  1.00  0.68           H  
ATOM    183 1HE2 GLN A  13      19.423  34.274 -18.991  1.00  0.68           H  
ATOM    184 2HE2 GLN A  13      20.514  33.228 -18.127  1.00  0.68           H  
ATOM    185  N   PRO A  14      19.260  30.554 -13.488  1.00  0.67           N  
ATOM    186  CA  PRO A  14      19.417  31.096 -12.159  1.00  0.67           C  
ATOM    187  C   PRO A  14      18.576  32.345 -12.050  1.00  0.67           C  
ATOM    188  O   PRO A  14      18.517  33.155 -12.977  1.00  0.67           O  
ATOM    189  CB  PRO A  14      20.909  31.442 -12.105  1.00  0.67           C  
ATOM    190  CG  PRO A  14      21.545  30.461 -13.029  1.00  0.67           C  
ATOM    191  CD  PRO A  14      20.519  30.255 -14.140  1.00  0.67           C  
ATOM    192  HA  PRO A  14      19.128  30.344 -11.416  1.00  0.67           H  
ATOM    193 1HB  PRO A  14      21.062  32.486 -12.410  1.00  0.67           H  
ATOM    194 2HB  PRO A  14      21.267  31.352 -11.065  1.00  0.67           H  
ATOM    195 1HG  PRO A  14      22.475  30.894 -13.426  1.00  0.67           H  
ATOM    196 2HG  PRO A  14      21.848  29.566 -12.501  1.00  0.67           H  
ATOM    197 1HD  PRO A  14      20.704  30.907 -14.951  1.00  0.67           H  
ATOM    198 2HD  PRO A  14      20.531  29.224 -14.411  1.00  0.67           H  
ATOM    199  N   GLY A  15      17.920  32.487 -10.916  1.00  0.66           N  
ATOM    200  CA  GLY A  15      17.024  33.589 -10.633  1.00  0.66           C  
ATOM    201  C   GLY A  15      15.579  33.224 -10.969  1.00  0.66           C  
ATOM    202  O   GLY A  15      14.652  33.917 -10.543  1.00  0.66           O  
ATOM    203  H   GLY A  15      18.056  31.783 -10.198  1.00  0.66           H  
ATOM    204 1HA  GLY A  15      17.106  33.856  -9.581  1.00  0.66           H  
ATOM    205 2HA  GLY A  15      17.328  34.460 -11.211  1.00  0.66           H  
ATOM    206  N   GLY A  16      15.383  32.117 -11.697  1.00  0.64           N  
ATOM    207  CA  GLY A  16      14.051  31.666 -12.077  1.00  0.64           C  
ATOM    208  C   GLY A  16      13.415  30.786 -11.010  1.00  0.64           C  
ATOM    209  O   GLY A  16      13.933  30.658  -9.891  1.00  0.64           O  
ATOM    210  H   GLY A  16      16.178  31.586 -12.053  1.00  0.64           H  
ATOM    211 1HA  GLY A  16      13.415  32.528 -12.272  1.00  0.64           H  
ATOM    212 2HA  GLY A  16      14.124  31.107 -13.010  1.00  0.64           H  
ATOM    213  N   SER A  17      12.292  30.155 -11.364  1.00  0.62           N  
ATOM    214  CA  SER A  17      11.567  29.322 -10.409  1.00  0.62           C  
ATOM    215  C   SER A  17      11.148  27.971 -10.982  1.00  0.62           C  
ATOM    216  O   SER A  17      10.956  27.827 -12.193  1.00  0.62           O  
ATOM    217  CB  SER A  17      10.320  30.049  -9.918  1.00  0.62           C  
ATOM    218  OG  SER A  17      10.645  31.247  -9.257  1.00  0.62           O  
ATOM    219  H   SER A  17      11.926  30.276 -12.297  1.00  0.62           H  
ATOM    220  HA  SER A  17      12.220  29.132  -9.556  1.00  0.62           H  
ATOM    221 1HB  SER A  17       9.644  30.251 -10.746  1.00  0.62           H  
ATOM    222 2HB  SER A  17       9.797  29.394  -9.223  1.00  0.62           H  
ATOM    223  HG  SER A  17      10.040  31.296  -8.481  1.00  0.62           H  
ATOM    224  N   LEU A  18      10.992  26.997 -10.083  1.00  0.61           N  
ATOM    225  CA  LEU A  18      10.489  25.654 -10.401  1.00  0.61           C  
ATOM    226  C   LEU A  18       9.492  25.125  -9.387  1.00  0.61           C  
ATOM    227  O   LEU A  18       9.605  25.390  -8.191  1.00  0.61           O  
ATOM    228  CB  LEU A  18      11.607  24.619 -10.509  1.00  0.61           C  
ATOM    229  CG  LEU A  18      12.548  24.721 -11.685  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      13.653  23.775 -11.477  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      11.806  24.367 -12.951  1.00  0.61           C  
ATOM    232  H   LEU A  18      11.203  27.240  -9.113  1.00  0.61           H  
ATOM    233  HA  LEU A  18       9.984  25.704 -11.365  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      12.198  24.676  -9.614  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      11.147  23.625 -10.548  1.00  0.61           H  
ATOM    236  HG  LEU A  18      12.951  25.723 -11.763  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      14.333  23.821 -12.325  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      14.182  24.032 -10.564  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      13.251  22.765 -11.394  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      12.478  24.416 -13.804  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      11.405  23.349 -12.868  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      10.984  25.069 -13.097  1.00  0.61           H  
ATOM    243  N   ARG A  19       8.520  24.355  -9.860  1.00  0.60           N  
ATOM    244  CA  ARG A  19       7.589  23.701  -8.946  1.00  0.60           C  
ATOM    245  C   ARG A  19       7.660  22.200  -9.138  1.00  0.60           C  
ATOM    246  O   ARG A  19       7.372  21.702 -10.228  1.00  0.60           O  
ATOM    247  CB  ARG A  19       6.155  24.134  -9.187  1.00  0.60           C  
ATOM    248  CG  ARG A  19       5.149  23.513  -8.212  1.00  0.60           C  
ATOM    249  CD  ARG A  19       3.751  23.946  -8.488  1.00  0.60           C  
ATOM    250  NE  ARG A  19       3.558  25.371  -8.266  1.00  0.60           N  
ATOM    251  CZ  ARG A  19       2.411  26.035  -8.506  1.00  0.60           C  
ATOM    252  NH1 ARG A  19       1.349  25.392  -8.954  1.00  0.60           N  
ATOM    253  NH2 ARG A  19       2.360  27.335  -8.290  1.00  0.60           N  
ATOM    254  H   ARG A  19       8.446  24.187 -10.853  1.00  0.60           H  
ATOM    255  HA  ARG A  19       7.864  23.937  -7.923  1.00  0.60           H  
ATOM    256 1HB  ARG A  19       6.079  25.211  -9.106  1.00  0.60           H  
ATOM    257 2HB  ARG A  19       5.854  23.858 -10.194  1.00  0.60           H  
ATOM    258 1HG  ARG A  19       5.197  22.424  -8.280  1.00  0.60           H  
ATOM    259 2HG  ARG A  19       5.410  23.819  -7.195  1.00  0.60           H  
ATOM    260 1HD  ARG A  19       3.500  23.725  -9.523  1.00  0.60           H  
ATOM    261 2HD  ARG A  19       3.074  23.406  -7.828  1.00  0.60           H  
ATOM    262  HE  ARG A  19       4.357  25.926  -7.928  1.00  0.60           H  
ATOM    263 1HH1 ARG A  19       1.394  24.397  -9.118  1.00  0.60           H  
ATOM    264 2HH1 ARG A  19       0.492  25.896  -9.133  1.00  0.60           H  
ATOM    265 1HH2 ARG A  19       3.189  27.817  -7.948  1.00  0.60           H  
ATOM    266 2HH2 ARG A  19       1.511  27.847  -8.466  1.00  0.60           H  
ATOM    267  N   LEU A  20       8.031  21.477  -8.092  1.00  0.61           N  
ATOM    268  CA  LEU A  20       8.139  20.038  -8.208  1.00  0.61           C  
ATOM    269  C   LEU A  20       6.907  19.452  -7.536  1.00  0.61           C  
ATOM    270  O   LEU A  20       6.448  19.964  -6.511  1.00  0.61           O  
ATOM    271  CB  LEU A  20       9.398  19.503  -7.503  1.00  0.61           C  
ATOM    272  CG  LEU A  20      10.755  20.174  -7.876  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      11.872  19.503  -7.066  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      11.002  20.088  -9.364  1.00  0.61           C  
ATOM    275  H   LEU A  20       8.242  21.938  -7.214  1.00  0.61           H  
ATOM    276  HA  LEU A  20       8.152  19.752  -9.255  1.00  0.61           H  
ATOM    277 1HB  LEU A  20       9.262  19.595  -6.432  1.00  0.61           H  
ATOM    278 2HB  LEU A  20       9.487  18.442  -7.745  1.00  0.61           H  
ATOM    279  HG  LEU A  20      10.720  21.226  -7.585  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      12.827  19.978  -7.290  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      11.665  19.597  -6.002  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      11.920  18.448  -7.332  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      11.943  20.574  -9.608  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      11.039  19.049  -9.664  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      10.191  20.590  -9.888  1.00  0.61           H  
ATOM    286  N   SER A  21       6.381  18.374  -8.076  1.00  0.64           N  
ATOM    287  CA  SER A  21       5.246  17.724  -7.444  1.00  0.64           C  
ATOM    288  C   SER A  21       5.569  16.286  -7.119  1.00  0.64           C  
ATOM    289  O   SER A  21       6.386  15.659  -7.797  1.00  0.64           O  
ATOM    290  CB  SER A  21       4.021  17.798  -8.346  1.00  0.64           C  
ATOM    291  OG  SER A  21       4.232  17.101  -9.544  1.00  0.64           O  
ATOM    292  H   SER A  21       6.779  18.010  -8.939  1.00  0.64           H  
ATOM    293  HA  SER A  21       5.013  18.234  -6.511  1.00  0.64           H  
ATOM    294 1HB  SER A  21       3.163  17.378  -7.821  1.00  0.64           H  
ATOM    295 2HB  SER A  21       3.795  18.838  -8.565  1.00  0.64           H  
ATOM    296  HG  SER A  21       4.951  17.574  -9.993  1.00  0.64           H  
ATOM    297  N   CYS A  22       4.886  15.763  -6.109  1.00  0.71           N  
ATOM    298  CA  CYS A  22       4.965  14.377  -5.674  1.00  0.71           C  
ATOM    299  C   CYS A  22       3.603  13.785  -5.366  1.00  0.71           C  
ATOM    300  O   CYS A  22       2.931  14.205  -4.432  1.00  0.71           O  
ATOM    301  CB  CYS A  22       5.825  14.260  -4.436  1.00  0.71           C  
ATOM    302  SG  CYS A  22       5.940  12.601  -3.756  1.00  0.71           S  
ATOM    303  H   CYS A  22       4.291  16.395  -5.577  1.00  0.71           H  
ATOM    304  HA  CYS A  22       5.426  13.799  -6.474  1.00  0.71           H  
ATOM    305 1HB  CYS A  22       6.826  14.593  -4.680  1.00  0.71           H  
ATOM    306 2HB  CYS A  22       5.452  14.916  -3.673  1.00  0.71           H  
ATOM    307  N   ALA A  23       3.221  12.789  -6.148  1.00  0.82           N  
ATOM    308  CA  ALA A  23       1.928  12.167  -5.958  1.00  0.82           C  
ATOM    309  C   ALA A  23       2.082  10.832  -5.267  1.00  0.82           C  
ATOM    310  O   ALA A  23       2.989  10.054  -5.578  1.00  0.82           O  
ATOM    311  CB  ALA A  23       1.235  11.986  -7.293  1.00  0.82           C  
ATOM    312  H   ALA A  23       3.840  12.472  -6.889  1.00  0.82           H  
ATOM    313  HA  ALA A  23       1.318  12.809  -5.326  1.00  0.82           H  
ATOM    314 1HB  ALA A  23       0.255  11.529  -7.129  1.00  0.82           H  
ATOM    315 2HB  ALA A  23       1.110  12.960  -7.767  1.00  0.82           H  
ATOM    316 3HB  ALA A  23       1.838  11.342  -7.930  1.00  0.82           H  
ATOM    317  N   ALA A  24       1.167  10.545  -4.358  1.00  0.98           N  
ATOM    318  CA  ALA A  24       1.138   9.250  -3.703  1.00  0.98           C  
ATOM    319  C   ALA A  24      -0.052   8.459  -4.202  1.00  0.98           C  
ATOM    320  O   ALA A  24      -1.171   8.968  -4.202  1.00  0.98           O  
ATOM    321  CB  ALA A  24       1.076   9.431  -2.210  1.00  0.98           C  
ATOM    322  H   ALA A  24       0.469  11.252  -4.113  1.00  0.98           H  
ATOM    323  HA  ALA A  24       2.033   8.698  -3.975  1.00  0.98           H  
ATOM    324 1HB  ALA A  24       1.046   8.464  -1.761  1.00  0.98           H  
ATOM    325 2HB  ALA A  24       1.947   9.986  -1.864  1.00  0.98           H  
ATOM    326 3HB  ALA A  24       0.174   9.977  -1.949  1.00  0.98           H  
ATOM    327  N   SER A  25       0.169   7.210  -4.606  1.00  1.16           N  
ATOM    328  CA  SER A  25      -0.949   6.412  -5.119  1.00  1.16           C  
ATOM    329  C   SER A  25      -1.481   5.334  -4.179  1.00  1.16           C  
ATOM    330  O   SER A  25      -2.648   4.953  -4.261  1.00  1.16           O  
ATOM    331  CB  SER A  25      -0.530   5.731  -6.406  1.00  1.16           C  
ATOM    332  OG  SER A  25      -0.248   6.667  -7.415  1.00  1.16           O  
ATOM    333  H   SER A  25       1.121   6.824  -4.601  1.00  1.16           H  
ATOM    334  HA  SER A  25      -1.772   7.091  -5.339  1.00  1.16           H  
ATOM    335 1HB  SER A  25       0.357   5.116  -6.214  1.00  1.16           H  
ATOM    336 2HB  SER A  25      -1.323   5.062  -6.734  1.00  1.16           H  
ATOM    337  HG  SER A  25      -0.016   6.152  -8.192  1.00  1.16           H  
ATOM    338  N   ASP A  26      -0.614   4.823  -3.317  1.00  1.33           N  
ATOM    339  CA  ASP A  26      -0.920   3.637  -2.523  1.00  1.33           C  
ATOM    340  C   ASP A  26      -1.208   3.834  -1.032  1.00  1.33           C  
ATOM    341  O   ASP A  26      -1.117   2.871  -0.267  1.00  1.33           O  
ATOM    342  CB  ASP A  26       0.243   2.680  -2.674  1.00  1.33           C  
ATOM    343  CG  ASP A  26       0.427   2.244  -4.105  1.00  1.33           C  
ATOM    344  OD1 ASP A  26      -0.544   1.936  -4.751  1.00  1.33           O  
ATOM    345  OD2 ASP A  26       1.545   2.298  -4.578  1.00  1.33           O  
ATOM    346  H   ASP A  26       0.303   5.233  -3.257  1.00  1.33           H  
ATOM    347  HA  ASP A  26      -1.803   3.173  -2.963  1.00  1.33           H  
ATOM    348 1HB  ASP A  26       1.135   3.172  -2.342  1.00  1.33           H  
ATOM    349 2HB  ASP A  26       0.093   1.800  -2.045  1.00  1.33           H  
ATOM    350  N   PHE A  27      -1.518   5.043  -0.585  1.00  1.47           N  
ATOM    351  CA  PHE A  27      -1.780   5.193   0.846  1.00  1.47           C  
ATOM    352  C   PHE A  27      -2.667   6.359   1.263  1.00  1.47           C  
ATOM    353  O   PHE A  27      -2.885   7.328   0.528  1.00  1.47           O  
ATOM    354  CB  PHE A  27      -0.473   5.246   1.639  1.00  1.47           C  
ATOM    355  CG  PHE A  27       0.477   6.359   1.311  1.00  1.47           C  
ATOM    356  CD1 PHE A  27       0.434   7.559   1.946  1.00  1.47           C  
ATOM    357  CD2 PHE A  27       1.448   6.159   0.414  1.00  1.47           C  
ATOM    358  CE1 PHE A  27       1.362   8.551   1.683  1.00  1.47           C  
ATOM    359  CE2 PHE A  27       2.379   7.131   0.142  1.00  1.47           C  
ATOM    360  CZ  PHE A  27       2.329   8.332   0.787  1.00  1.47           C  
ATOM    361  H   PHE A  27      -1.594   5.826  -1.218  1.00  1.47           H  
ATOM    362  HA  PHE A  27      -2.295   4.289   1.169  1.00  1.47           H  
ATOM    363 1HB  PHE A  27      -0.717   5.325   2.686  1.00  1.47           H  
ATOM    364 2HB  PHE A  27       0.063   4.306   1.517  1.00  1.47           H  
ATOM    365  HD1 PHE A  27      -0.342   7.724   2.668  1.00  1.47           H  
ATOM    366  HD2 PHE A  27       1.481   5.204  -0.077  1.00  1.47           H  
ATOM    367  HE1 PHE A  27       1.319   9.501   2.203  1.00  1.47           H  
ATOM    368  HE2 PHE A  27       3.156   6.942  -0.587  1.00  1.47           H  
ATOM    369  HZ  PHE A  27       3.060   9.099   0.579  1.00  1.47           H  
ATOM    370  N   SER A  28      -3.135   6.287   2.506  1.00  1.54           N  
ATOM    371  CA  SER A  28      -3.967   7.321   3.100  1.00  1.54           C  
ATOM    372  C   SER A  28      -3.132   8.526   3.483  1.00  1.54           C  
ATOM    373  O   SER A  28      -2.895   8.776   4.663  1.00  1.54           O  
ATOM    374  CB  SER A  28      -4.659   6.792   4.334  1.00  1.54           C  
ATOM    375  OG  SER A  28      -5.516   5.729   4.020  1.00  1.54           O  
ATOM    376  H   SER A  28      -2.915   5.470   3.057  1.00  1.54           H  
ATOM    377  HA  SER A  28      -4.715   7.632   2.368  1.00  1.54           H  
ATOM    378 1HB  SER A  28      -3.912   6.463   5.057  1.00  1.54           H  
ATOM    379 2HB  SER A  28      -5.228   7.597   4.800  1.00  1.54           H  
ATOM    380  HG  SER A  28      -5.951   5.491   4.848  1.00  1.54           H  
ATOM    381  N   PHE A  29      -2.749   9.281   2.458  1.00  1.51           N  
ATOM    382  CA  PHE A  29      -1.812  10.407   2.463  1.00  1.51           C  
ATOM    383  C   PHE A  29      -1.980  11.304   3.673  1.00  1.51           C  
ATOM    384  O   PHE A  29      -0.994  11.735   4.275  1.00  1.51           O  
ATOM    385  CB  PHE A  29      -2.024  11.152   1.144  1.00  1.51           C  
ATOM    386  CG  PHE A  29      -1.178  12.329   0.797  1.00  1.51           C  
ATOM    387  CD1 PHE A  29       0.090  12.158   0.281  1.00  1.51           C  
ATOM    388  CD2 PHE A  29      -1.679  13.609   0.903  1.00  1.51           C  
ATOM    389  CE1 PHE A  29       0.837  13.241  -0.107  1.00  1.51           C  
ATOM    390  CE2 PHE A  29      -0.929  14.698   0.509  1.00  1.51           C  
ATOM    391  CZ  PHE A  29       0.333  14.507   0.009  1.00  1.51           C  
ATOM    392  H   PHE A  29      -3.067   8.943   1.548  1.00  1.51           H  
ATOM    393  HA  PHE A  29      -0.807  10.020   2.485  1.00  1.51           H  
ATOM    394 1HB  PHE A  29      -1.914  10.428   0.332  1.00  1.51           H  
ATOM    395 2HB  PHE A  29      -3.062  11.485   1.106  1.00  1.51           H  
ATOM    396  HD1 PHE A  29       0.488  11.152   0.175  1.00  1.51           H  
ATOM    397  HD2 PHE A  29      -2.690  13.746   1.290  1.00  1.51           H  
ATOM    398  HE1 PHE A  29       1.823  13.097  -0.516  1.00  1.51           H  
ATOM    399  HE2 PHE A  29      -1.338  15.705   0.587  1.00  1.51           H  
ATOM    400  HZ  PHE A  29       0.927  15.355  -0.302  1.00  1.51           H  
ATOM    401  N   TYR A  30      -3.211  11.592   4.048  1.00  1.41           N  
ATOM    402  CA  TYR A  30      -3.468  12.449   5.193  1.00  1.41           C  
ATOM    403  C   TYR A  30      -2.649  12.069   6.434  1.00  1.41           C  
ATOM    404  O   TYR A  30      -2.174  12.949   7.129  1.00  1.41           O  
ATOM    405  CB  TYR A  30      -4.941  12.480   5.568  1.00  1.41           C  
ATOM    406  CG  TYR A  30      -5.186  13.339   6.797  1.00  1.41           C  
ATOM    407  CD1 TYR A  30      -5.265  14.709   6.683  1.00  1.41           C  
ATOM    408  CD2 TYR A  30      -5.313  12.749   8.036  1.00  1.41           C  
ATOM    409  CE1 TYR A  30      -5.469  15.491   7.800  1.00  1.41           C  
ATOM    410  CE2 TYR A  30      -5.518  13.523   9.162  1.00  1.41           C  
ATOM    411  CZ  TYR A  30      -5.593  14.893   9.048  1.00  1.41           C  
ATOM    412  OH  TYR A  30      -5.794  15.673  10.160  1.00  1.41           O  
ATOM    413  H   TYR A  30      -3.982  11.197   3.528  1.00  1.41           H  
ATOM    414  HA  TYR A  30      -3.173  13.464   4.917  1.00  1.41           H  
ATOM    415 1HB  TYR A  30      -5.528  12.879   4.739  1.00  1.41           H  
ATOM    416 2HB  TYR A  30      -5.291  11.466   5.776  1.00  1.41           H  
ATOM    417  HD1 TYR A  30      -5.162  15.166   5.713  1.00  1.41           H  
ATOM    418  HD2 TYR A  30      -5.249  11.669   8.122  1.00  1.41           H  
ATOM    419  HE1 TYR A  30      -5.525  16.577   7.707  1.00  1.41           H  
ATOM    420  HE2 TYR A  30      -5.612  13.043  10.138  1.00  1.41           H  
ATOM    421  HH  TYR A  30      -5.742  16.602   9.908  1.00  1.41           H  
ATOM    422  N   ASP A  31      -2.507  10.769   6.735  1.00  1.27           N  
ATOM    423  CA  ASP A  31      -1.861  10.324   7.980  1.00  1.27           C  
ATOM    424  C   ASP A  31      -0.351  10.072   7.870  1.00  1.27           C  
ATOM    425  O   ASP A  31       0.238   9.383   8.715  1.00  1.27           O  
ATOM    426  CB  ASP A  31      -2.513   9.041   8.494  1.00  1.27           C  
ATOM    427  CG  ASP A  31      -3.947   9.225   9.003  1.00  1.27           C  
ATOM    428  OD1 ASP A  31      -4.206  10.199   9.667  1.00  1.27           O  
ATOM    429  OD2 ASP A  31      -4.762   8.374   8.740  1.00  1.27           O  
ATOM    430  H   ASP A  31      -2.843  10.072   6.072  1.00  1.27           H  
ATOM    431  HA  ASP A  31      -2.016  11.103   8.726  1.00  1.27           H  
ATOM    432 1HB  ASP A  31      -2.528   8.308   7.682  1.00  1.27           H  
ATOM    433 2HB  ASP A  31      -1.906   8.624   9.299  1.00  1.27           H  
ATOM    434  N   TYR A  32       0.260  10.588   6.814  1.00  1.12           N  
ATOM    435  CA  TYR A  32       1.696  10.449   6.612  1.00  1.12           C  
ATOM    436  C   TYR A  32       2.407  11.801   6.625  1.00  1.12           C  
ATOM    437  O   TYR A  32       1.852  12.818   6.180  1.00  1.12           O  
ATOM    438  CB  TYR A  32       1.915   9.747   5.278  1.00  1.12           C  
ATOM    439  CG  TYR A  32       1.482   8.308   5.283  1.00  1.12           C  
ATOM    440  CD1 TYR A  32       0.145   8.001   5.269  1.00  1.12           C  
ATOM    441  CD2 TYR A  32       2.414   7.300   5.221  1.00  1.12           C  
ATOM    442  CE1 TYR A  32      -0.276   6.694   5.242  1.00  1.12           C  
ATOM    443  CE2 TYR A  32       2.002   5.985   5.174  1.00  1.12           C  
ATOM    444  CZ  TYR A  32       0.662   5.680   5.191  1.00  1.12           C  
ATOM    445  OH  TYR A  32       0.254   4.364   5.153  1.00  1.12           O  
ATOM    446  H   TYR A  32      -0.286  11.104   6.118  1.00  1.12           H  
ATOM    447  HA  TYR A  32       2.115   9.845   7.415  1.00  1.12           H  
ATOM    448 1HB  TYR A  32       1.355  10.272   4.499  1.00  1.12           H  
ATOM    449 2HB  TYR A  32       2.973   9.792   5.010  1.00  1.12           H  
ATOM    450  HD1 TYR A  32      -0.579   8.805   5.296  1.00  1.12           H  
ATOM    451  HD2 TYR A  32       3.478   7.543   5.204  1.00  1.12           H  
ATOM    452  HE1 TYR A  32      -1.340   6.467   5.246  1.00  1.12           H  
ATOM    453  HE2 TYR A  32       2.736   5.185   5.120  1.00  1.12           H  
ATOM    454  HH  TYR A  32       1.019   3.788   5.239  1.00  1.12           H  
ATOM    455  N   GLU A  33       3.656  11.795   7.098  1.00  0.98           N  
ATOM    456  CA  GLU A  33       4.505  12.973   6.982  1.00  0.98           C  
ATOM    457  C   GLU A  33       5.191  12.845   5.645  1.00  0.98           C  
ATOM    458  O   GLU A  33       5.686  11.771   5.281  1.00  0.98           O  
ATOM    459  CB  GLU A  33       5.556  13.096   8.104  1.00  0.98           C  
ATOM    460  CG  GLU A  33       6.475  14.381   8.011  1.00  0.98           C  
ATOM    461  CD  GLU A  33       7.574  14.444   9.075  1.00  0.98           C  
ATOM    462  OE1 GLU A  33       7.583  13.594   9.933  1.00  0.98           O  
ATOM    463  OE2 GLU A  33       8.409  15.346   9.026  1.00  0.98           O  
ATOM    464  H   GLU A  33       4.055  10.937   7.481  1.00  0.98           H  
ATOM    465  HA  GLU A  33       3.889  13.872   6.974  1.00  0.98           H  
ATOM    466 1HB  GLU A  33       5.051  13.128   9.069  1.00  0.98           H  
ATOM    467 2HB  GLU A  33       6.196  12.215   8.101  1.00  0.98           H  
ATOM    468 1HG  GLU A  33       6.941  14.424   7.029  1.00  0.98           H  
ATOM    469 2HG  GLU A  33       5.846  15.263   8.117  1.00  0.98           H  
ATOM    470  N   MET A  34       5.161  13.907   4.877  1.00  0.86           N  
ATOM    471  CA  MET A  34       5.797  13.851   3.584  1.00  0.86           C  
ATOM    472  C   MET A  34       6.956  14.819   3.579  1.00  0.86           C  
ATOM    473  O   MET A  34       6.885  15.891   4.184  1.00  0.86           O  
ATOM    474  CB  MET A  34       4.824  14.171   2.487  1.00  0.86           C  
ATOM    475  CG  MET A  34       3.568  13.355   2.393  1.00  0.86           C  
ATOM    476  SD  MET A  34       3.880  11.671   1.914  1.00  0.86           S  
ATOM    477  CE  MET A  34       4.602  11.908   0.268  1.00  0.86           C  
ATOM    478  H   MET A  34       4.745  14.767   5.234  1.00  0.86           H  
ATOM    479  HA  MET A  34       6.199  12.853   3.413  1.00  0.86           H  
ATOM    480 1HB  MET A  34       4.586  15.225   2.481  1.00  0.86           H  
ATOM    481 2HB  MET A  34       5.321  13.914   1.587  1.00  0.86           H  
ATOM    482 1HG  MET A  34       3.065  13.340   3.357  1.00  0.86           H  
ATOM    483 2HG  MET A  34       2.904  13.812   1.676  1.00  0.86           H  
ATOM    484 1HE  MET A  34       4.856  10.950  -0.168  1.00  0.86           H  
ATOM    485 2HE  MET A  34       3.906  12.421  -0.381  1.00  0.86           H  
ATOM    486 3HE  MET A  34       5.511  12.507   0.362  1.00  0.86           H  
ATOM    487  N   SER A  35       8.005  14.490   2.856  1.00  0.76           N  
ATOM    488  CA  SER A  35       9.168  15.350   2.864  1.00  0.76           C  
ATOM    489  C   SER A  35       9.947  15.366   1.587  1.00  0.76           C  
ATOM    490  O   SER A  35       9.895  14.434   0.785  1.00  0.76           O  
ATOM    491  CB  SER A  35      10.088  14.917   3.985  1.00  0.76           C  
ATOM    492  OG  SER A  35      11.237  15.702   4.054  1.00  0.76           O  
ATOM    493  H   SER A  35       8.027  13.591   2.378  1.00  0.76           H  
ATOM    494  HA  SER A  35       8.836  16.365   3.045  1.00  0.76           H  
ATOM    495 1HB  SER A  35       9.549  14.971   4.919  1.00  0.76           H  
ATOM    496 2HB  SER A  35      10.355  13.907   3.853  1.00  0.76           H  
ATOM    497  HG  SER A  35      10.971  16.598   3.782  1.00  0.76           H  
ATOM    498  N   TRP A  36      10.620  16.477   1.367  1.00  0.70           N  
ATOM    499  CA  TRP A  36      11.525  16.571   0.259  1.00  0.70           C  
ATOM    500  C   TRP A  36      12.961  16.604   0.738  1.00  0.70           C  
ATOM    501  O   TRP A  36      13.307  17.283   1.724  1.00  0.70           O  
ATOM    502  CB  TRP A  36      11.255  17.793  -0.587  1.00  0.70           C  
ATOM    503  CG  TRP A  36      10.020  17.736  -1.455  1.00  0.70           C  
ATOM    504  CD1 TRP A  36       8.775  18.154  -1.149  1.00  0.70           C  
ATOM    505  CD2 TRP A  36       9.947  17.255  -2.824  1.00  0.70           C  
ATOM    506  NE1 TRP A  36       7.943  17.979  -2.231  1.00  0.70           N  
ATOM    507  CE2 TRP A  36       8.633  17.434  -3.247  1.00  0.70           C  
ATOM    508  CE3 TRP A  36      10.880  16.712  -3.707  1.00  0.70           C  
ATOM    509  CZ2 TRP A  36       8.215  17.087  -4.510  1.00  0.70           C  
ATOM    510  CZ3 TRP A  36      10.461  16.353  -4.979  1.00  0.70           C  
ATOM    511  CH2 TRP A  36       9.157  16.536  -5.370  1.00  0.70           C  
ATOM    512  H   TRP A  36      10.566  17.233   2.044  1.00  0.70           H  
ATOM    513  HA  TRP A  36      11.397  15.694  -0.365  1.00  0.70           H  
ATOM    514 1HB  TRP A  36      11.167  18.654   0.072  1.00  0.70           H  
ATOM    515 2HB  TRP A  36      12.119  17.970  -1.233  1.00  0.70           H  
ATOM    516  HD1 TRP A  36       8.475  18.589  -0.202  1.00  0.70           H  
ATOM    517  HE1 TRP A  36       6.969  18.232  -2.288  1.00  0.70           H  
ATOM    518  HE3 TRP A  36      11.915  16.563  -3.396  1.00  0.70           H  
ATOM    519  HZ2 TRP A  36       7.183  17.231  -4.832  1.00  0.70           H  
ATOM    520  HZ3 TRP A  36      11.192  15.914  -5.665  1.00  0.70           H  
ATOM    521  HH2 TRP A  36       8.857  16.238  -6.379  1.00  0.70           H  
ATOM    522  N   VAL A  37      13.784  15.888  -0.012  1.00  0.67           N  
ATOM    523  CA  VAL A  37      15.214  15.785   0.191  1.00  0.67           C  
ATOM    524  C   VAL A  37      15.935  16.103  -1.112  1.00  0.67           C  
ATOM    525  O   VAL A  37      15.325  16.107  -2.186  1.00  0.67           O  
ATOM    526  CB  VAL A  37      15.585  14.383   0.689  1.00  0.67           C  
ATOM    527  CG1 VAL A  37      14.956  14.086   1.985  1.00  0.67           C  
ATOM    528  CG2 VAL A  37      15.125  13.420  -0.290  1.00  0.67           C  
ATOM    529  H   VAL A  37      13.365  15.356  -0.775  1.00  0.67           H  
ATOM    530  HA  VAL A  37      15.520  16.508   0.942  1.00  0.67           H  
ATOM    531  HB  VAL A  37      16.648  14.332   0.817  1.00  0.67           H  
ATOM    532 1HG1 VAL A  37      15.245  13.092   2.314  1.00  0.67           H  
ATOM    533 2HG1 VAL A  37      15.301  14.809   2.683  1.00  0.67           H  
ATOM    534 3HG1 VAL A  37      13.873  14.138   1.902  1.00  0.67           H  
ATOM    535 1HG2 VAL A  37      15.378  12.413   0.012  1.00  0.67           H  
ATOM    536 2HG2 VAL A  37      14.049  13.502  -0.384  1.00  0.67           H  
ATOM    537 3HG2 VAL A  37      15.597  13.653  -1.234  1.00  0.67           H  
ATOM    538  N   ARG A  38      17.233  16.354  -1.019  1.00  0.68           N  
ATOM    539  CA  ARG A  38      18.023  16.718  -2.189  1.00  0.68           C  
ATOM    540  C   ARG A  38      19.427  16.130  -2.218  1.00  0.68           C  
ATOM    541  O   ARG A  38      20.113  16.070  -1.198  1.00  0.68           O  
ATOM    542  CB  ARG A  38      18.144  18.220  -2.228  1.00  0.68           C  
ATOM    543  CG  ARG A  38      18.873  18.763  -3.353  1.00  0.68           C  
ATOM    544  CD  ARG A  38      18.866  20.232  -3.352  1.00  0.68           C  
ATOM    545  NE  ARG A  38      19.655  20.826  -2.319  1.00  0.68           N  
ATOM    546  CZ  ARG A  38      19.783  22.151  -2.196  1.00  0.68           C  
ATOM    547  NH1 ARG A  38      19.158  22.934  -3.073  1.00  0.68           N  
ATOM    548  NH2 ARG A  38      20.528  22.650  -1.219  1.00  0.68           N  
ATOM    549  H   ARG A  38      17.664  16.329  -0.097  1.00  0.68           H  
ATOM    550  HA  ARG A  38      17.492  16.381  -3.074  1.00  0.68           H  
ATOM    551 1HB  ARG A  38      17.153  18.658  -2.253  1.00  0.68           H  
ATOM    552 2HB  ARG A  38      18.645  18.552  -1.321  1.00  0.68           H  
ATOM    553 1HG  ARG A  38      19.907  18.433  -3.322  1.00  0.68           H  
ATOM    554 2HG  ARG A  38      18.389  18.407  -4.264  1.00  0.68           H  
ATOM    555 1HD  ARG A  38      19.216  20.620  -4.307  1.00  0.68           H  
ATOM    556 2HD  ARG A  38      17.865  20.557  -3.178  1.00  0.68           H  
ATOM    557  HE  ARG A  38      20.134  20.230  -1.646  1.00  0.68           H  
ATOM    558 1HH1 ARG A  38      18.582  22.530  -3.824  1.00  0.68           H  
ATOM    559 2HH1 ARG A  38      19.247  23.961  -3.050  1.00  0.68           H  
ATOM    560 1HH2 ARG A  38      21.001  22.003  -0.557  1.00  0.68           H  
ATOM    561 2HH2 ARG A  38      20.634  23.648  -1.124  1.00  0.68           H  
ATOM    562  N   GLN A  39      19.879  15.701  -3.395  1.00  0.71           N  
ATOM    563  CA  GLN A  39      21.239  15.198  -3.484  1.00  0.71           C  
ATOM    564  C   GLN A  39      21.994  15.686  -4.708  1.00  0.71           C  
ATOM    565  O   GLN A  39      21.678  15.329  -5.850  1.00  0.71           O  
ATOM    566  CB  GLN A  39      21.239  13.678  -3.491  1.00  0.71           C  
ATOM    567  CG  GLN A  39      22.593  13.115  -3.433  1.00  0.71           C  
ATOM    568  CD  GLN A  39      22.623  11.637  -3.236  1.00  0.71           C  
ATOM    569  OE1 GLN A  39      21.713  10.891  -3.625  1.00  0.71           O  
ATOM    570  NE2 GLN A  39      23.702  11.192  -2.604  1.00  0.71           N  
ATOM    571  H   GLN A  39      19.281  15.740  -4.215  1.00  0.71           H  
ATOM    572  HA  GLN A  39      21.793  15.537  -2.609  1.00  0.71           H  
ATOM    573 1HB  GLN A  39      20.689  13.300  -2.657  1.00  0.71           H  
ATOM    574 2HB  GLN A  39      20.764  13.318  -4.399  1.00  0.71           H  
ATOM    575 1HG  GLN A  39      23.127  13.353  -4.352  1.00  0.71           H  
ATOM    576 2HG  GLN A  39      23.099  13.577  -2.589  1.00  0.71           H  
ATOM    577 1HE2 GLN A  39      23.822  10.217  -2.426  1.00  0.71           H  
ATOM    578 2HE2 GLN A  39      24.414  11.880  -2.315  1.00  0.71           H  
ATOM    579  N   ALA A  40      23.018  16.491  -4.461  1.00  0.75           N  
ATOM    580  CA  ALA A  40      23.859  16.984  -5.531  1.00  0.75           C  
ATOM    581  C   ALA A  40      24.749  15.811  -5.926  1.00  0.75           C  
ATOM    582  O   ALA A  40      25.082  15.017  -5.049  1.00  0.75           O  
ATOM    583  CB  ALA A  40      24.666  18.193  -5.092  1.00  0.75           C  
ATOM    584  H   ALA A  40      23.218  16.755  -3.504  1.00  0.75           H  
ATOM    585  HA  ALA A  40      23.223  17.270  -6.359  1.00  0.75           H  
ATOM    586 1HB  ALA A  40      25.290  18.546  -5.902  1.00  0.75           H  
ATOM    587 2HB  ALA A  40      23.983  18.995  -4.794  1.00  0.75           H  
ATOM    588 3HB  ALA A  40      25.292  17.927  -4.260  1.00  0.75           H  
ATOM    589  N   PRO A  41      25.228  15.698  -7.168  1.00  0.79           N  
ATOM    590  CA  PRO A  41      26.119  14.637  -7.630  1.00  0.79           C  
ATOM    591  C   PRO A  41      27.329  14.353  -6.724  1.00  0.79           C  
ATOM    592  O   PRO A  41      27.807  13.221  -6.671  1.00  0.79           O  
ATOM    593  CB  PRO A  41      26.576  15.186  -8.985  1.00  0.79           C  
ATOM    594  CG  PRO A  41      25.410  16.025  -9.466  1.00  0.79           C  
ATOM    595  CD  PRO A  41      24.858  16.681  -8.221  1.00  0.79           C  
ATOM    596  HA  PRO A  41      25.526  13.718  -7.765  1.00  0.79           H  
ATOM    597 1HB  PRO A  41      27.502  15.768  -8.859  1.00  0.79           H  
ATOM    598 2HB  PRO A  41      26.813  14.354  -9.663  1.00  0.79           H  
ATOM    599 1HG  PRO A  41      25.754  16.755 -10.214  1.00  0.79           H  
ATOM    600 2HG  PRO A  41      24.669  15.384  -9.966  1.00  0.79           H  
ATOM    601 1HD  PRO A  41      25.328  17.656  -8.048  1.00  0.79           H  
ATOM    602 2HD  PRO A  41      23.772  16.750  -8.345  1.00  0.79           H  
ATOM    603  N   GLY A  42      27.845  15.380  -6.041  1.00  0.82           N  
ATOM    604  CA  GLY A  42      29.005  15.220  -5.166  1.00  0.82           C  
ATOM    605  C   GLY A  42      28.696  15.272  -3.660  1.00  0.82           C  
ATOM    606  O   GLY A  42      29.621  15.420  -2.856  1.00  0.82           O  
ATOM    607  H   GLY A  42      27.423  16.290  -6.116  1.00  0.82           H  
ATOM    608 1HA  GLY A  42      29.491  14.273  -5.395  1.00  0.82           H  
ATOM    609 2HA  GLY A  42      29.728  15.998  -5.404  1.00  0.82           H  
ATOM    610  N   LYS A  43      27.421  15.199  -3.268  1.00  0.82           N  
ATOM    611  CA  LYS A  43      27.057  15.347  -1.850  1.00  0.82           C  
ATOM    612  C   LYS A  43      26.144  14.264  -1.272  1.00  0.82           C  
ATOM    613  O   LYS A  43      25.489  13.511  -1.996  1.00  0.82           O  
ATOM    614  CB  LYS A  43      26.401  16.703  -1.602  1.00  0.82           C  
ATOM    615  CG  LYS A  43      27.308  17.919  -1.816  1.00  0.82           C  
ATOM    616  CD  LYS A  43      26.549  19.224  -1.589  1.00  0.82           C  
ATOM    617  CE  LYS A  43      26.142  19.377  -0.134  1.00  0.82           C  
ATOM    618  NZ  LYS A  43      25.560  20.711   0.148  1.00  0.82           N  
ATOM    619  H   LYS A  43      26.683  15.055  -3.958  1.00  0.82           H  
ATOM    620  HA  LYS A  43      27.978  15.317  -1.268  1.00  0.82           H  
ATOM    621 1HB  LYS A  43      25.541  16.797  -2.256  1.00  0.82           H  
ATOM    622 2HB  LYS A  43      26.021  16.741  -0.580  1.00  0.82           H  
ATOM    623 1HG  LYS A  43      28.152  17.866  -1.127  1.00  0.82           H  
ATOM    624 2HG  LYS A  43      27.693  17.914  -2.832  1.00  0.82           H  
ATOM    625 1HD  LYS A  43      27.177  20.068  -1.875  1.00  0.82           H  
ATOM    626 2HD  LYS A  43      25.648  19.240  -2.199  1.00  0.82           H  
ATOM    627 1HE  LYS A  43      25.393  18.618   0.100  1.00  0.82           H  
ATOM    628 2HE  LYS A  43      27.009  19.227   0.507  1.00  0.82           H  
ATOM    629 1HZ  LYS A  43      25.272  20.750   1.136  1.00  0.82           H  
ATOM    630 2HZ  LYS A  43      26.226  21.436  -0.041  1.00  0.82           H  
ATOM    631 3HZ  LYS A  43      24.743  20.849  -0.425  1.00  0.82           H  
ATOM    632  N   ALA A  44      26.130  14.195   0.063  1.00  0.80           N  
ATOM    633  CA  ALA A  44      25.220  13.339   0.825  1.00  0.80           C  
ATOM    634  C   ALA A  44      23.808  13.898   0.740  1.00  0.80           C  
ATOM    635  O   ALA A  44      23.630  15.086   0.482  1.00  0.80           O  
ATOM    636  CB  ALA A  44      25.648  13.247   2.276  1.00  0.80           C  
ATOM    637  H   ALA A  44      26.747  14.807   0.578  1.00  0.80           H  
ATOM    638  HA  ALA A  44      25.225  12.344   0.380  1.00  0.80           H  
ATOM    639 1HB  ALA A  44      24.955  12.600   2.814  1.00  0.80           H  
ATOM    640 2HB  ALA A  44      26.654  12.833   2.337  1.00  0.80           H  
ATOM    641 3HB  ALA A  44      25.634  14.240   2.721  1.00  0.80           H  
ATOM    642  N   LEU A  45      22.808  13.050   0.941  1.00  0.76           N  
ATOM    643  CA  LEU A  45      21.424  13.514   0.909  1.00  0.76           C  
ATOM    644  C   LEU A  45      21.150  14.570   1.986  1.00  0.76           C  
ATOM    645  O   LEU A  45      21.433  14.346   3.168  1.00  0.76           O  
ATOM    646  CB  LEU A  45      20.469  12.327   1.133  1.00  0.76           C  
ATOM    647  CG  LEU A  45      19.003  12.606   0.922  1.00  0.76           C  
ATOM    648  CD1 LEU A  45      18.807  12.874  -0.561  1.00  0.76           C  
ATOM    649  CD2 LEU A  45      18.170  11.422   1.414  1.00  0.76           C  
ATOM    650  H   LEU A  45      23.002  12.078   1.129  1.00  0.76           H  
ATOM    651  HA  LEU A  45      21.230  13.960  -0.067  1.00  0.76           H  
ATOM    652 1HB  LEU A  45      20.751  11.526   0.452  1.00  0.76           H  
ATOM    653 2HB  LEU A  45      20.593  11.972   2.155  1.00  0.76           H  
ATOM    654  HG  LEU A  45      18.714  13.501   1.475  1.00  0.76           H  
ATOM    655 1HD1 LEU A  45      17.794  13.096  -0.785  1.00  0.76           H  
ATOM    656 2HD1 LEU A  45      19.416  13.711  -0.828  1.00  0.76           H  
ATOM    657 3HD1 LEU A  45      19.115  11.996  -1.134  1.00  0.76           H  
ATOM    658 1HD2 LEU A  45      17.123  11.621   1.260  1.00  0.76           H  
ATOM    659 2HD2 LEU A  45      18.453  10.524   0.866  1.00  0.76           H  
ATOM    660 3HD2 LEU A  45      18.353  11.271   2.478  1.00  0.76           H  
ATOM    661  N   GLU A  46      20.573  15.698   1.580  1.00  0.73           N  
ATOM    662  CA  GLU A  46      20.189  16.781   2.480  1.00  0.73           C  
ATOM    663  C   GLU A  46      18.680  16.809   2.630  1.00  0.73           C  
ATOM    664  O   GLU A  46      17.954  16.462   1.700  1.00  0.73           O  
ATOM    665  CB  GLU A  46      20.640  18.152   1.947  1.00  0.73           C  
ATOM    666  CG  GLU A  46      22.151  18.384   1.864  1.00  0.73           C  
ATOM    667  CD  GLU A  46      22.513  19.773   1.313  1.00  0.73           C  
ATOM    668  OE1 GLU A  46      21.692  20.375   0.647  1.00  0.73           O  
ATOM    669  OE2 GLU A  46      23.616  20.232   1.576  1.00  0.73           O  
ATOM    670  H   GLU A  46      20.399  15.814   0.586  1.00  0.73           H  
ATOM    671  HA  GLU A  46      20.634  16.606   3.460  1.00  0.73           H  
ATOM    672 1HB  GLU A  46      20.235  18.285   0.940  1.00  0.73           H  
ATOM    673 2HB  GLU A  46      20.211  18.939   2.569  1.00  0.73           H  
ATOM    674 1HG  GLU A  46      22.579  18.275   2.858  1.00  0.73           H  
ATOM    675 2HG  GLU A  46      22.589  17.614   1.224  1.00  0.73           H  
ATOM    676  N   TRP A  47      18.188  17.249   3.776  1.00  0.71           N  
ATOM    677  CA  TRP A  47      16.748  17.438   3.908  1.00  0.71           C  
ATOM    678  C   TRP A  47      16.409  18.866   3.490  1.00  0.71           C  
ATOM    679  O   TRP A  47      17.124  19.805   3.855  1.00  0.71           O  
ATOM    680  CB  TRP A  47      16.323  17.130   5.349  1.00  0.71           C  
ATOM    681  CG  TRP A  47      16.462  15.656   5.655  1.00  0.71           C  
ATOM    682  CD1 TRP A  47      17.578  15.046   6.140  1.00  0.71           C  
ATOM    683  CD2 TRP A  47      15.460  14.610   5.533  1.00  0.71           C  
ATOM    684  NE1 TRP A  47      17.358  13.701   6.294  1.00  0.71           N  
ATOM    685  CE2 TRP A  47      16.068  13.415   5.923  1.00  0.71           C  
ATOM    686  CE3 TRP A  47      14.126  14.592   5.123  1.00  0.71           C  
ATOM    687  CZ2 TRP A  47      15.387  12.203   5.911  1.00  0.71           C  
ATOM    688  CZ3 TRP A  47      13.446  13.378   5.112  1.00  0.71           C  
ATOM    689  CH2 TRP A  47      14.060  12.216   5.489  1.00  0.71           C  
ATOM    690  H   TRP A  47      18.808  17.489   4.539  1.00  0.71           H  
ATOM    691  HA  TRP A  47      16.232  16.759   3.240  1.00  0.71           H  
ATOM    692 1HB  TRP A  47      16.936  17.698   6.048  1.00  0.71           H  
ATOM    693 2HB  TRP A  47      15.282  17.424   5.495  1.00  0.71           H  
ATOM    694  HD1 TRP A  47      18.517  15.552   6.359  1.00  0.71           H  
ATOM    695  HE1 TRP A  47      18.038  13.031   6.628  1.00  0.71           H  
ATOM    696  HE3 TRP A  47      13.633  15.513   4.812  1.00  0.71           H  
ATOM    697  HZ2 TRP A  47      15.860  11.268   6.213  1.00  0.71           H  
ATOM    698  HZ3 TRP A  47      12.414  13.375   4.785  1.00  0.71           H  
ATOM    699  HH2 TRP A  47      13.493  11.282   5.462  1.00  0.71           H  
ATOM    700  N   ILE A  48      15.318  19.033   2.742  1.00  0.72           N  
ATOM    701  CA  ILE A  48      14.870  20.355   2.310  1.00  0.72           C  
ATOM    702  C   ILE A  48      13.740  20.822   3.195  1.00  0.72           C  
ATOM    703  O   ILE A  48      13.715  21.968   3.639  1.00  0.72           O  
ATOM    704  CB  ILE A  48      14.429  20.355   0.846  1.00  0.72           C  
ATOM    705  CG1 ILE A  48      15.577  19.893  -0.025  1.00  0.72           C  
ATOM    706  CG2 ILE A  48      13.933  21.738   0.459  1.00  0.72           C  
ATOM    707  CD1 ILE A  48      16.782  20.754   0.101  1.00  0.72           C  
ATOM    708  H   ILE A  48      14.764  18.226   2.453  1.00  0.72           H  
ATOM    709  HA  ILE A  48      15.696  21.057   2.415  1.00  0.72           H  
ATOM    710  HB  ILE A  48      13.619  19.643   0.708  1.00  0.72           H  
ATOM    711 1HG1 ILE A  48      15.849  18.882   0.266  1.00  0.72           H  
ATOM    712 2HG1 ILE A  48      15.258  19.880  -1.067  1.00  0.72           H  
ATOM    713 1HG2 ILE A  48      13.628  21.733  -0.571  1.00  0.72           H  
ATOM    714 2HG2 ILE A  48      13.092  22.017   1.093  1.00  0.72           H  
ATOM    715 3HG2 ILE A  48      14.725  22.448   0.589  1.00  0.72           H  
ATOM    716 1HD1 ILE A  48      17.567  20.391  -0.517  1.00  0.72           H  
ATOM    717 2HD1 ILE A  48      16.524  21.752  -0.208  1.00  0.72           H  
ATOM    718 3HD1 ILE A  48      17.124  20.764   1.136  1.00  0.72           H  
ATOM    719  N   GLY A  49      12.783  19.938   3.434  1.00  0.76           N  
ATOM    720  CA  GLY A  49      11.669  20.305   4.294  1.00  0.76           C  
ATOM    721  C   GLY A  49      10.562  19.264   4.342  1.00  0.76           C  
ATOM    722  O   GLY A  49      10.553  18.292   3.574  1.00  0.76           O  
ATOM    723  H   GLY A  49      12.845  19.013   3.011  1.00  0.76           H  
ATOM    724 1HA  GLY A  49      12.045  20.465   5.305  1.00  0.76           H  
ATOM    725 2HA  GLY A  49      11.263  21.256   3.965  1.00  0.76           H  
ATOM    726  N   SER A  50       9.599  19.475   5.234  1.00  0.83           N  
ATOM    727  CA  SER A  50       8.521  18.505   5.358  1.00  0.83           C  
ATOM    728  C   SER A  50       7.201  19.059   5.820  1.00  0.83           C  
ATOM    729  O   SER A  50       7.106  20.158   6.377  1.00  0.83           O  
ATOM    730  CB  SER A  50       8.903  17.402   6.330  1.00  0.83           C  
ATOM    731  OG  SER A  50       8.975  17.842   7.655  1.00  0.83           O  
ATOM    732  H   SER A  50       9.649  20.308   5.815  1.00  0.83           H  
ATOM    733  HA  SER A  50       8.349  18.069   4.378  1.00  0.83           H  
ATOM    734 1HB  SER A  50       8.168  16.601   6.267  1.00  0.83           H  
ATOM    735 2HB  SER A  50       9.857  16.987   6.046  1.00  0.83           H  
ATOM    736  HG  SER A  50       8.814  17.019   8.199  1.00  0.83           H  
ATOM    737  N   MET A  51       6.170  18.259   5.582  1.00  0.92           N  
ATOM    738  CA  MET A  51       4.833  18.579   6.013  1.00  0.92           C  
ATOM    739  C   MET A  51       4.114  17.488   6.753  1.00  0.92           C  
ATOM    740  O   MET A  51       4.197  16.299   6.428  1.00  0.92           O  
ATOM    741  CB  MET A  51       3.981  19.003   4.861  1.00  0.92           C  
ATOM    742  CG  MET A  51       4.352  20.249   4.308  1.00  0.92           C  
ATOM    743  SD  MET A  51       3.232  20.704   3.166  1.00  0.92           S  
ATOM    744  CE  MET A  51       1.846  21.042   4.230  1.00  0.92           C  
ATOM    745  H   MET A  51       6.341  17.381   5.099  1.00  0.92           H  
ATOM    746  HA  MET A  51       4.908  19.417   6.697  1.00  0.92           H  
ATOM    747 1HB  MET A  51       4.061  18.267   4.077  1.00  0.92           H  
ATOM    748 2HB  MET A  51       2.940  19.060   5.183  1.00  0.92           H  
ATOM    749 1HG  MET A  51       4.352  20.978   5.093  1.00  0.92           H  
ATOM    750 2HG  MET A  51       5.334  20.214   3.859  1.00  0.92           H  
ATOM    751 1HE  MET A  51       0.997  21.364   3.635  1.00  0.92           H  
ATOM    752 2HE  MET A  51       1.581  20.149   4.790  1.00  0.92           H  
ATOM    753 3HE  MET A  51       2.113  21.831   4.932  1.00  0.92           H  
ATOM    754  N   TYR A  52       3.297  17.928   7.688  1.00  1.01           N  
ATOM    755  CA  TYR A  52       2.510  17.032   8.508  1.00  1.01           C  
ATOM    756  C   TYR A  52       1.041  17.031   8.130  1.00  1.01           C  
ATOM    757  O   TYR A  52       0.562  17.902   7.403  1.00  1.01           O  
ATOM    758  CB  TYR A  52       2.679  17.417   9.967  1.00  1.01           C  
ATOM    759  CG  TYR A  52       4.073  17.219  10.478  1.00  1.01           C  
ATOM    760  CD1 TYR A  52       5.024  18.216  10.317  1.00  1.01           C  
ATOM    761  CD2 TYR A  52       4.406  16.038  11.117  1.00  1.01           C  
ATOM    762  CE1 TYR A  52       6.302  18.023  10.802  1.00  1.01           C  
ATOM    763  CE2 TYR A  52       5.681  15.855  11.599  1.00  1.01           C  
ATOM    764  CZ  TYR A  52       6.624  16.844  11.447  1.00  1.01           C  
ATOM    765  OH  TYR A  52       7.899  16.659  11.932  1.00  1.01           O  
ATOM    766  H   TYR A  52       3.270  18.939   7.866  1.00  1.01           H  
ATOM    767  HA  TYR A  52       2.886  16.018   8.371  1.00  1.01           H  
ATOM    768 1HB  TYR A  52       2.418  18.470  10.095  1.00  1.01           H  
ATOM    769 2HB  TYR A  52       1.997  16.834  10.590  1.00  1.01           H  
ATOM    770  HD1 TYR A  52       4.764  19.148   9.806  1.00  1.01           H  
ATOM    771  HD2 TYR A  52       3.660  15.254  11.237  1.00  1.01           H  
ATOM    772  HE1 TYR A  52       7.056  18.785  10.681  1.00  1.01           H  
ATOM    773  HE2 TYR A  52       5.948  14.924  12.102  1.00  1.01           H  
ATOM    774  HH  TYR A  52       8.057  15.714  12.051  1.00  1.01           H  
ATOM    775  N   HIS A  53       0.317  16.059   8.669  1.00  1.07           N  
ATOM    776  CA  HIS A  53      -1.127  15.903   8.481  1.00  1.07           C  
ATOM    777  C   HIS A  53      -1.914  17.141   8.936  1.00  1.07           C  
ATOM    778  O   HIS A  53      -3.015  17.420   8.460  1.00  1.07           O  
ATOM    779  CB  HIS A  53      -1.581  14.702   9.298  1.00  1.07           C  
ATOM    780  CG  HIS A  53      -1.438  14.902  10.766  1.00  1.07           C  
ATOM    781  ND1 HIS A  53      -0.222  14.775  11.417  1.00  1.07           N  
ATOM    782  CD2 HIS A  53      -2.344  15.219  11.718  1.00  1.07           C  
ATOM    783  CE1 HIS A  53      -0.390  15.013  12.705  1.00  1.07           C  
ATOM    784  NE2 HIS A  53      -1.668  15.281  12.917  1.00  1.07           N  
ATOM    785  H   HIS A  53       0.790  15.370   9.237  1.00  1.07           H  
ATOM    786  HA  HIS A  53      -1.346  15.717   7.427  1.00  1.07           H  
ATOM    787 1HB  HIS A  53      -2.622  14.480   9.083  1.00  1.07           H  
ATOM    788 2HB  HIS A  53      -0.988  13.832   9.028  1.00  1.07           H  
ATOM    789  HD2 HIS A  53      -3.409  15.392  11.561  1.00  1.07           H  
ATOM    790  HE1 HIS A  53       0.391  14.987  13.463  1.00  1.07           H  
ATOM    791  HE2 HIS A  53      -2.088  15.498  13.810  1.00  1.07           H  
ATOM    792  N   SER A  54      -1.303  17.900   9.841  1.00  1.07           N  
ATOM    793  CA  SER A  54      -1.854  19.116  10.414  1.00  1.07           C  
ATOM    794  C   SER A  54      -1.777  20.309   9.467  1.00  1.07           C  
ATOM    795  O   SER A  54      -2.336  21.368   9.746  1.00  1.07           O  
ATOM    796  CB  SER A  54      -1.069  19.470  11.647  1.00  1.07           C  
ATOM    797  OG  SER A  54       0.250  19.868  11.300  1.00  1.07           O  
ATOM    798  H   SER A  54      -0.402  17.584  10.165  1.00  1.07           H  
ATOM    799  HA  SER A  54      -2.897  18.936  10.672  1.00  1.07           H  
ATOM    800 1HB  SER A  54      -1.567  20.271  12.191  1.00  1.07           H  
ATOM    801 2HB  SER A  54      -1.028  18.598  12.302  1.00  1.07           H  
ATOM    802  HG  SER A  54       0.763  19.772  12.111  1.00  1.07           H  
ATOM    803  N   GLY A  55      -1.027  20.159   8.378  1.00  1.02           N  
ATOM    804  CA  GLY A  55      -0.809  21.230   7.427  1.00  1.02           C  
ATOM    805  C   GLY A  55       0.451  22.036   7.736  1.00  1.02           C  
ATOM    806  O   GLY A  55       0.839  22.902   6.952  1.00  1.02           O  
ATOM    807  H   GLY A  55      -0.589  19.263   8.182  1.00  1.02           H  
ATOM    808 1HA  GLY A  55      -0.728  20.801   6.429  1.00  1.02           H  
ATOM    809 2HA  GLY A  55      -1.675  21.890   7.421  1.00  1.02           H  
ATOM    810  N   ARG A  56       1.083  21.796   8.889  1.00  0.94           N  
ATOM    811  CA  ARG A  56       2.294  22.552   9.206  1.00  0.94           C  
ATOM    812  C   ARG A  56       3.449  22.200   8.271  1.00  0.94           C  
ATOM    813  O   ARG A  56       3.659  21.022   7.951  1.00  0.94           O  
ATOM    814  CB  ARG A  56       2.703  22.333  10.651  1.00  0.94           C  
ATOM    815  CG  ARG A  56       1.708  22.905  11.660  1.00  0.94           C  
ATOM    816  CD  ARG A  56       2.071  22.606  13.075  1.00  0.94           C  
ATOM    817  NE  ARG A  56       3.304  23.258  13.487  1.00  0.94           N  
ATOM    818  CZ  ARG A  56       3.401  24.496  13.996  1.00  0.94           C  
ATOM    819  NH1 ARG A  56       2.339  25.258  14.156  1.00  0.94           N  
ATOM    820  NH2 ARG A  56       4.596  24.918  14.332  1.00  0.94           N  
ATOM    821  H   ARG A  56       0.728  21.099   9.551  1.00  0.94           H  
ATOM    822  HA  ARG A  56       2.071  23.612   9.084  1.00  0.94           H  
ATOM    823 1HB  ARG A  56       2.811  21.266  10.847  1.00  0.94           H  
ATOM    824 2HB  ARG A  56       3.669  22.805  10.831  1.00  0.94           H  
ATOM    825 1HG  ARG A  56       1.667  23.987  11.543  1.00  0.94           H  
ATOM    826 2HG  ARG A  56       0.718  22.487  11.463  1.00  0.94           H  
ATOM    827 1HD  ARG A  56       1.272  22.942  13.732  1.00  0.94           H  
ATOM    828 2HD  ARG A  56       2.204  21.531  13.189  1.00  0.94           H  
ATOM    829  HE  ARG A  56       4.179  22.743  13.410  1.00  0.94           H  
ATOM    830 1HH1 ARG A  56       1.427  24.915  13.893  1.00  0.94           H  
ATOM    831 2HH1 ARG A  56       2.438  26.186  14.543  1.00  0.94           H  
ATOM    832 1HH2 ARG A  56       5.369  24.274  14.189  1.00  0.94           H  
ATOM    833 2HH2 ARG A  56       4.731  25.838  14.720  1.00  0.94           H  
ATOM    834  N   THR A  57       4.210  23.231   7.859  1.00  0.84           N  
ATOM    835  CA  THR A  57       5.370  23.059   6.979  1.00  0.84           C  
ATOM    836  C   THR A  57       6.669  23.524   7.638  1.00  0.84           C  
ATOM    837  O   THR A  57       6.735  24.618   8.206  1.00  0.84           O  
ATOM    838  CB  THR A  57       5.230  23.857   5.654  1.00  0.84           C  
ATOM    839  OG1 THR A  57       4.070  23.454   4.928  1.00  0.84           O  
ATOM    840  CG2 THR A  57       6.443  23.597   4.779  1.00  0.84           C  
ATOM    841  H   THR A  57       3.967  24.163   8.162  1.00  0.84           H  
ATOM    842  HA  THR A  57       5.479  22.004   6.752  1.00  0.84           H  
ATOM    843  HB  THR A  57       5.162  24.921   5.865  1.00  0.84           H  
ATOM    844  HG1 THR A  57       4.194  23.644   3.952  1.00  0.84           H  
ATOM    845 1HG2 THR A  57       6.337  24.151   3.857  1.00  0.84           H  
ATOM    846 2HG2 THR A  57       7.343  23.914   5.274  1.00  0.84           H  
ATOM    847 3HG2 THR A  57       6.502  22.532   4.566  1.00  0.84           H  
ATOM    848  N   TYR A  58       7.700  22.690   7.532  1.00  0.77           N  
ATOM    849  CA  TYR A  58       9.032  22.980   8.045  1.00  0.77           C  
ATOM    850  C   TYR A  58      10.075  22.993   6.927  1.00  0.77           C  
ATOM    851  O   TYR A  58      10.234  22.003   6.215  1.00  0.77           O  
ATOM    852  CB  TYR A  58       9.377  21.936   9.099  1.00  0.77           C  
ATOM    853  CG  TYR A  58       8.481  22.040  10.309  1.00  0.77           C  
ATOM    854  CD1 TYR A  58       7.206  21.480  10.298  1.00  0.77           C  
ATOM    855  CD2 TYR A  58       8.940  22.690  11.436  1.00  0.77           C  
ATOM    856  CE1 TYR A  58       6.401  21.582  11.420  1.00  0.77           C  
ATOM    857  CE2 TYR A  58       8.143  22.787  12.550  1.00  0.77           C  
ATOM    858  CZ  TYR A  58       6.883  22.243  12.549  1.00  0.77           C  
ATOM    859  OH  TYR A  58       6.108  22.349  13.678  1.00  0.77           O  
ATOM    860  H   TYR A  58       7.540  21.798   7.070  1.00  0.77           H  
ATOM    861  HA  TYR A  58       9.024  23.968   8.504  1.00  0.77           H  
ATOM    862 1HB  TYR A  58       9.269  20.932   8.673  1.00  0.77           H  
ATOM    863 2HB  TYR A  58      10.410  22.057   9.418  1.00  0.77           H  
ATOM    864  HD1 TYR A  58       6.842  20.958   9.405  1.00  0.77           H  
ATOM    865  HD2 TYR A  58       9.940  23.124  11.442  1.00  0.77           H  
ATOM    866  HE1 TYR A  58       5.405  21.146  11.418  1.00  0.77           H  
ATOM    867  HE2 TYR A  58       8.513  23.298  13.439  1.00  0.77           H  
ATOM    868  HH  TYR A  58       6.682  22.524  14.435  1.00  0.77           H  
ATOM    869  N   ILE A  59      10.770  24.115   6.765  1.00  0.72           N  
ATOM    870  CA  ILE A  59      11.775  24.278   5.706  1.00  0.72           C  
ATOM    871  C   ILE A  59      13.175  24.455   6.288  1.00  0.72           C  
ATOM    872  O   ILE A  59      13.357  25.216   7.240  1.00  0.72           O  
ATOM    873  CB  ILE A  59      11.455  25.497   4.800  1.00  0.72           C  
ATOM    874  CG1 ILE A  59      10.039  25.400   4.226  1.00  0.72           C  
ATOM    875  CG2 ILE A  59      12.468  25.598   3.622  1.00  0.72           C  
ATOM    876  CD1 ILE A  59       9.818  24.227   3.335  1.00  0.72           C  
ATOM    877  H   ILE A  59      10.590  24.891   7.390  1.00  0.72           H  
ATOM    878  HA  ILE A  59      11.781  23.383   5.086  1.00  0.72           H  
ATOM    879  HB  ILE A  59      11.511  26.411   5.389  1.00  0.72           H  
ATOM    880 1HG1 ILE A  59       9.330  25.351   5.046  1.00  0.72           H  
ATOM    881 2HG1 ILE A  59       9.839  26.305   3.650  1.00  0.72           H  
ATOM    882 1HG2 ILE A  59      12.220  26.465   3.004  1.00  0.72           H  
ATOM    883 2HG2 ILE A  59      13.475  25.715   4.000  1.00  0.72           H  
ATOM    884 3HG2 ILE A  59      12.412  24.692   3.013  1.00  0.72           H  
ATOM    885 1HD1 ILE A  59       8.802  24.241   2.969  1.00  0.72           H  
ATOM    886 2HD1 ILE A  59      10.509  24.276   2.491  1.00  0.72           H  
ATOM    887 3HD1 ILE A  59       9.991  23.318   3.894  1.00  0.72           H  
ATOM    888  N   ASN A  60      14.160  23.768   5.712  1.00  0.70           N  
ATOM    889  CA  ASN A  60      15.554  23.914   6.102  1.00  0.70           C  
ATOM    890  C   ASN A  60      15.860  25.394   6.133  1.00  0.70           C  
ATOM    891  O   ASN A  60      15.842  26.010   5.075  1.00  0.70           O  
ATOM    892  CB  ASN A  60      16.469  23.249   5.081  1.00  0.70           C  
ATOM    893  CG  ASN A  60      17.958  23.306   5.420  1.00  0.70           C  
ATOM    894  OD1 ASN A  60      18.555  24.363   5.781  1.00  0.70           O  
ATOM    895  ND2 ASN A  60      18.593  22.164   5.275  1.00  0.70           N  
ATOM    896  H   ASN A  60      13.935  23.136   4.951  1.00  0.70           H  
ATOM    897  HA  ASN A  60      15.700  23.443   7.066  1.00  0.70           H  
ATOM    898 1HB  ASN A  60      16.183  22.198   4.978  1.00  0.70           H  
ATOM    899 2HB  ASN A  60      16.315  23.712   4.105  1.00  0.70           H  
ATOM    900 1HD2 ASN A  60      19.574  22.105   5.461  1.00  0.70           H  
ATOM    901 2HD2 ASN A  60      18.087  21.338   4.943  1.00  0.70           H  
ATOM    902  N   PRO A  61      16.225  26.001   7.273  1.00  0.70           N  
ATOM    903  CA  PRO A  61      16.420  27.431   7.426  1.00  0.70           C  
ATOM    904  C   PRO A  61      17.228  28.086   6.308  1.00  0.70           C  
ATOM    905  O   PRO A  61      16.941  29.227   5.938  1.00  0.70           O  
ATOM    906  CB  PRO A  61      17.183  27.503   8.757  1.00  0.70           C  
ATOM    907  CG  PRO A  61      16.672  26.315   9.535  1.00  0.70           C  
ATOM    908  CD  PRO A  61      16.481  25.223   8.508  1.00  0.70           C  
ATOM    909  HA  PRO A  61      15.437  27.906   7.522  1.00  0.70           H  
ATOM    910 1HB  PRO A  61      18.266  27.464   8.573  1.00  0.70           H  
ATOM    911 2HB  PRO A  61      16.975  28.462   9.253  1.00  0.70           H  
ATOM    912 1HG  PRO A  61      17.394  26.038  10.317  1.00  0.70           H  
ATOM    913 2HG  PRO A  61      15.734  26.576  10.047  1.00  0.70           H  
ATOM    914 1HD  PRO A  61      17.381  24.598   8.406  1.00  0.70           H  
ATOM    915 2HD  PRO A  61      15.588  24.655   8.810  1.00  0.70           H  
ATOM    916  N   SER A  62      18.188  27.375   5.708  1.00  0.70           N  
ATOM    917  CA  SER A  62      19.003  27.981   4.651  1.00  0.70           C  
ATOM    918  C   SER A  62      18.199  28.331   3.390  1.00  0.70           C  
ATOM    919  O   SER A  62      18.626  29.146   2.569  1.00  0.70           O  
ATOM    920  CB  SER A  62      20.156  27.054   4.306  1.00  0.70           C  
ATOM    921  OG  SER A  62      19.702  25.851   3.752  1.00  0.70           O  
ATOM    922  H   SER A  62      18.354  26.398   5.960  1.00  0.70           H  
ATOM    923  HA  SER A  62      19.422  28.907   5.043  1.00  0.70           H  
ATOM    924 1HB  SER A  62      20.814  27.553   3.598  1.00  0.70           H  
ATOM    925 2HB  SER A  62      20.736  26.847   5.202  1.00  0.70           H  
ATOM    926  HG  SER A  62      19.284  25.360   4.486  1.00  0.70           H  
ATOM    927  N   LEU A  63      17.048  27.689   3.246  1.00  0.70           N  
ATOM    928  CA  LEU A  63      16.135  27.834   2.132  1.00  0.70           C  
ATOM    929  C   LEU A  63      14.807  28.464   2.539  1.00  0.70           C  
ATOM    930  O   LEU A  63      13.877  28.521   1.735  1.00  0.70           O  
ATOM    931  CB  LEU A  63      15.885  26.445   1.554  1.00  0.70           C  
ATOM    932  CG  LEU A  63      17.123  25.761   0.989  1.00  0.70           C  
ATOM    933  CD1 LEU A  63      16.789  24.367   0.609  1.00  0.70           C  
ATOM    934  CD2 LEU A  63      17.614  26.543  -0.211  1.00  0.70           C  
ATOM    935  H   LEU A  63      16.774  27.050   3.980  1.00  0.70           H  
ATOM    936  HA  LEU A  63      16.606  28.467   1.381  1.00  0.70           H  
ATOM    937 1HB  LEU A  63      15.486  25.810   2.347  1.00  0.70           H  
ATOM    938 2HB  LEU A  63      15.151  26.522   0.775  1.00  0.70           H  
ATOM    939  HG  LEU A  63      17.905  25.727   1.748  1.00  0.70           H  
ATOM    940 1HD1 LEU A  63      17.678  23.880   0.209  1.00  0.70           H  
ATOM    941 2HD1 LEU A  63      16.442  23.827   1.495  1.00  0.70           H  
ATOM    942 3HD1 LEU A  63      16.010  24.372  -0.145  1.00  0.70           H  
ATOM    943 1HD2 LEU A  63      18.503  26.067  -0.627  1.00  0.70           H  
ATOM    944 2HD2 LEU A  63      16.836  26.580  -0.976  1.00  0.70           H  
ATOM    945 3HD2 LEU A  63      17.863  27.556   0.103  1.00  0.70           H  
ATOM    946  N   LYS A  64      14.699  28.962   3.771  1.00  0.70           N  
ATOM    947  CA  LYS A  64      13.411  29.472   4.252  1.00  0.70           C  
ATOM    948  C   LYS A  64      12.772  30.521   3.337  1.00  0.70           C  
ATOM    949  O   LYS A  64      11.564  30.503   3.106  1.00  0.70           O  
ATOM    950  CB  LYS A  64      13.575  30.041   5.657  1.00  0.70           C  
ATOM    951  CG  LYS A  64      12.295  30.560   6.294  1.00  0.70           C  
ATOM    952  CD  LYS A  64      12.551  31.037   7.722  1.00  0.70           C  
ATOM    953  CE  LYS A  64      11.289  31.601   8.361  1.00  0.70           C  
ATOM    954  NZ  LYS A  64      11.535  32.073   9.753  1.00  0.70           N  
ATOM    955  H   LYS A  64      15.501  28.964   4.406  1.00  0.70           H  
ATOM    956  HA  LYS A  64      12.722  28.629   4.308  1.00  0.70           H  
ATOM    957 1HB  LYS A  64      13.975  29.268   6.306  1.00  0.70           H  
ATOM    958 2HB  LYS A  64      14.303  30.853   5.638  1.00  0.70           H  
ATOM    959 1HG  LYS A  64      11.907  31.390   5.701  1.00  0.70           H  
ATOM    960 2HG  LYS A  64      11.549  29.765   6.308  1.00  0.70           H  
ATOM    961 1HD  LYS A  64      12.912  30.200   8.323  1.00  0.70           H  
ATOM    962 2HD  LYS A  64      13.320  31.810   7.712  1.00  0.70           H  
ATOM    963 1HE  LYS A  64      10.930  32.437   7.763  1.00  0.70           H  
ATOM    964 2HE  LYS A  64      10.523  30.826   8.382  1.00  0.70           H  
ATOM    965 1HZ  LYS A  64      10.677  32.439  10.142  1.00  0.70           H  
ATOM    966 2HZ  LYS A  64      11.858  31.301  10.319  1.00  0.70           H  
ATOM    967 3HZ  LYS A  64      12.236  32.799   9.743  1.00  0.70           H  
ATOM    968  N   SER A  65      13.585  31.438   2.815  1.00  0.69           N  
ATOM    969  CA  SER A  65      13.094  32.502   1.943  1.00  0.69           C  
ATOM    970  C   SER A  65      12.968  32.084   0.472  1.00  0.69           C  
ATOM    971  O   SER A  65      12.527  32.879  -0.361  1.00  0.69           O  
ATOM    972  CB  SER A  65      13.999  33.718   2.054  1.00  0.69           C  
ATOM    973  OG  SER A  65      15.274  33.460   1.533  1.00  0.69           O  
ATOM    974  H   SER A  65      14.568  31.394   3.035  1.00  0.69           H  
ATOM    975  HA  SER A  65      12.103  32.789   2.294  1.00  0.69           H  
ATOM    976 1HB  SER A  65      13.549  34.553   1.520  1.00  0.69           H  
ATOM    977 2HB  SER A  65      14.084  34.006   3.100  1.00  0.69           H  
ATOM    978  HG  SER A  65      15.156  33.367   0.584  1.00  0.69           H  
ATOM    979  N   LEU A  66      13.431  30.879   0.135  1.00  0.68           N  
ATOM    980  CA  LEU A  66      13.446  30.424  -1.250  1.00  0.68           C  
ATOM    981  C   LEU A  66      12.456  29.295  -1.527  1.00  0.68           C  
ATOM    982  O   LEU A  66      11.930  29.191  -2.637  1.00  0.68           O  
ATOM    983  CB  LEU A  66      14.851  29.945  -1.604  1.00  0.68           C  
ATOM    984  CG  LEU A  66      15.950  30.987  -1.455  1.00  0.68           C  
ATOM    985  CD1 LEU A  66      17.293  30.352  -1.769  1.00  0.68           C  
ATOM    986  CD2 LEU A  66      15.665  32.137  -2.372  1.00  0.68           C  
ATOM    987  H   LEU A  66      13.740  30.238   0.857  1.00  0.68           H  
ATOM    988  HA  LEU A  66      13.191  31.264  -1.893  1.00  0.68           H  
ATOM    989 1HB  LEU A  66      15.103  29.103  -0.958  1.00  0.68           H  
ATOM    990 2HB  LEU A  66      14.852  29.602  -2.643  1.00  0.68           H  
ATOM    991  HG  LEU A  66      15.977  31.340  -0.425  1.00  0.68           H  
ATOM    992 1HD1 LEU A  66      18.080  31.090  -1.654  1.00  0.68           H  
ATOM    993 2HD1 LEU A  66      17.471  29.527  -1.090  1.00  0.68           H  
ATOM    994 3HD1 LEU A  66      17.290  29.982  -2.799  1.00  0.68           H  
ATOM    995 1HD2 LEU A  66      16.444  32.890  -2.272  1.00  0.68           H  
ATOM    996 2HD2 LEU A  66      15.650  31.766  -3.391  1.00  0.68           H  
ATOM    997 3HD2 LEU A  66      14.698  32.580  -2.132  1.00  0.68           H  
ATOM    998  N   VAL A  67      12.241  28.417  -0.545  1.00  0.68           N  
ATOM    999  CA  VAL A  67      11.419  27.232  -0.772  1.00  0.68           C  
ATOM   1000  C   VAL A  67      10.169  27.129   0.097  1.00  0.68           C  
ATOM   1001  O   VAL A  67      10.220  27.248   1.321  1.00  0.68           O  
ATOM   1002  CB  VAL A  67      12.251  25.957  -0.550  1.00  0.68           C  
ATOM   1003  CG1 VAL A  67      11.385  24.709  -0.767  1.00  0.68           C  
ATOM   1004  CG2 VAL A  67      13.446  25.968  -1.482  1.00  0.68           C  
ATOM   1005  H   VAL A  67      12.694  28.542   0.353  1.00  0.68           H  
ATOM   1006  HA  VAL A  67      11.105  27.246  -1.807  1.00  0.68           H  
ATOM   1007  HB  VAL A  67      12.602  25.932   0.482  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  67      11.981  23.819  -0.599  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  67      10.552  24.709  -0.077  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  67      11.011  24.713  -1.793  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  67      14.039  25.073  -1.323  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  67      13.102  26.001  -2.491  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  67      14.055  26.843  -1.288  1.00  0.68           H  
ATOM   1014  N   THR A  68       9.045  26.855  -0.561  1.00  0.69           N  
ATOM   1015  CA  THR A  68       7.775  26.630   0.117  1.00  0.69           C  
ATOM   1016  C   THR A  68       7.244  25.233  -0.188  1.00  0.69           C  
ATOM   1017  O   THR A  68       7.234  24.796  -1.341  1.00  0.69           O  
ATOM   1018  CB  THR A  68       6.720  27.683  -0.286  1.00  0.69           C  
ATOM   1019  OG1 THR A  68       7.185  28.992   0.090  1.00  0.69           O  
ATOM   1020  CG2 THR A  68       5.380  27.394   0.396  1.00  0.69           C  
ATOM   1021  H   THR A  68       9.092  26.801  -1.580  1.00  0.69           H  
ATOM   1022  HA  THR A  68       7.935  26.698   1.193  1.00  0.69           H  
ATOM   1023  HB  THR A  68       6.580  27.658  -1.366  1.00  0.69           H  
ATOM   1024  HG1 THR A  68       7.493  28.977   1.004  1.00  0.69           H  
ATOM   1025 1HG2 THR A  68       4.654  28.147   0.099  1.00  0.69           H  
ATOM   1026 2HG2 THR A  68       5.014  26.412   0.099  1.00  0.69           H  
ATOM   1027 3HG2 THR A  68       5.509  27.421   1.477  1.00  0.69           H  
ATOM   1028  N   ILE A  69       6.807  24.522   0.844  1.00  0.72           N  
ATOM   1029  CA  ILE A  69       6.238  23.192   0.654  1.00  0.72           C  
ATOM   1030  C   ILE A  69       4.768  23.201   1.099  1.00  0.72           C  
ATOM   1031  O   ILE A  69       4.432  23.735   2.172  1.00  0.72           O  
ATOM   1032  CB  ILE A  69       7.080  22.087   1.345  1.00  0.72           C  
ATOM   1033  CG1 ILE A  69       8.506  22.067   0.746  1.00  0.72           C  
ATOM   1034  CG2 ILE A  69       6.472  20.739   1.140  1.00  0.72           C  
ATOM   1035  CD1 ILE A  69       9.469  21.173   1.489  1.00  0.72           C  
ATOM   1036  H   ILE A  69       6.854  24.919   1.771  1.00  0.72           H  
ATOM   1037  HA  ILE A  69       6.254  22.969  -0.405  1.00  0.72           H  
ATOM   1038  HB  ILE A  69       7.154  22.285   2.392  1.00  0.72           H  
ATOM   1039 1HG1 ILE A  69       8.442  21.731  -0.286  1.00  0.72           H  
ATOM   1040 2HG1 ILE A  69       8.904  23.070   0.752  1.00  0.72           H  
ATOM   1041 1HG2 ILE A  69       7.080  19.979   1.632  1.00  0.72           H  
ATOM   1042 2HG2 ILE A  69       5.493  20.725   1.539  1.00  0.72           H  
ATOM   1043 3HG2 ILE A  69       6.422  20.526   0.072  1.00  0.72           H  
ATOM   1044 1HD1 ILE A  69      10.453  21.212   1.021  1.00  0.72           H  
ATOM   1045 2HD1 ILE A  69       9.543  21.508   2.503  1.00  0.72           H  
ATOM   1046 3HD1 ILE A  69       9.106  20.151   1.480  1.00  0.72           H  
ATOM   1047  N   SER A  70       3.901  22.647   0.237  1.00  0.76           N  
ATOM   1048  CA  SER A  70       2.451  22.614   0.461  1.00  0.76           C  
ATOM   1049  C   SER A  70       1.826  21.271   0.067  1.00  0.76           C  
ATOM   1050  O   SER A  70       2.421  20.482  -0.664  1.00  0.76           O  
ATOM   1051  CB  SER A  70       1.783  23.722  -0.329  1.00  0.76           C  
ATOM   1052  OG  SER A  70       1.942  23.529  -1.706  1.00  0.76           O  
ATOM   1053  H   SER A  70       4.290  22.232  -0.611  1.00  0.76           H  
ATOM   1054  HA  SER A  70       2.257  22.794   1.516  1.00  0.76           H  
ATOM   1055 1HB  SER A  70       0.722  23.753  -0.084  1.00  0.76           H  
ATOM   1056 2HB  SER A  70       2.214  24.680  -0.040  1.00  0.76           H  
ATOM   1057  HG  SER A  70       2.891  23.496  -1.860  1.00  0.76           H  
ATOM   1058  N   ARG A  71       0.615  21.004   0.558  1.00  0.81           N  
ATOM   1059  CA  ARG A  71      -0.085  19.757   0.229  1.00  0.81           C  
ATOM   1060  C   ARG A  71      -1.533  19.954  -0.152  1.00  0.81           C  
ATOM   1061  O   ARG A  71      -2.236  20.798   0.406  1.00  0.81           O  
ATOM   1062  CB  ARG A  71      -0.049  18.761   1.401  1.00  0.81           C  
ATOM   1063  CG  ARG A  71       1.247  18.110   1.623  1.00  0.81           C  
ATOM   1064  CD  ARG A  71       1.375  17.389   2.919  1.00  0.81           C  
ATOM   1065  NE  ARG A  71       0.575  16.217   3.035  1.00  0.81           N  
ATOM   1066  CZ  ARG A  71       0.800  15.283   3.976  1.00  0.81           C  
ATOM   1067  NH1 ARG A  71       1.785  15.422   4.815  1.00  0.81           N  
ATOM   1068  NH2 ARG A  71       0.075  14.215   4.077  1.00  0.81           N  
ATOM   1069  H   ARG A  71       0.164  21.677   1.162  1.00  0.81           H  
ATOM   1070  HA  ARG A  71       0.419  19.299  -0.621  1.00  0.81           H  
ATOM   1071 1HB  ARG A  71      -0.320  19.269   2.323  1.00  0.81           H  
ATOM   1072 2HB  ARG A  71      -0.787  17.978   1.229  1.00  0.81           H  
ATOM   1073 1HG  ARG A  71       1.405  17.388   0.827  1.00  0.81           H  
ATOM   1074 2HG  ARG A  71       1.996  18.839   1.573  1.00  0.81           H  
ATOM   1075 1HD  ARG A  71       2.407  17.086   3.046  1.00  0.81           H  
ATOM   1076 2HD  ARG A  71       1.098  18.058   3.727  1.00  0.81           H  
ATOM   1077  HE  ARG A  71      -0.202  16.082   2.396  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  71       2.382  16.234   4.762  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  71       1.940  14.671   5.510  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  71      -0.695  14.054   3.446  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  71       0.333  13.539   4.819  1.00  0.81           H  
ATOM   1082  N   ASP A  72      -1.976  19.122  -1.086  1.00  0.85           N  
ATOM   1083  CA  ASP A  72      -3.368  19.041  -1.469  1.00  0.85           C  
ATOM   1084  C   ASP A  72      -3.800  17.610  -1.260  1.00  0.85           C  
ATOM   1085  O   ASP A  72      -3.554  16.723  -2.090  1.00  0.85           O  
ATOM   1086  CB  ASP A  72      -3.608  19.469  -2.909  1.00  0.85           C  
ATOM   1087  CG  ASP A  72      -5.144  19.452  -3.274  1.00  0.85           C  
ATOM   1088  OD1 ASP A  72      -5.930  18.762  -2.591  1.00  0.85           O  
ATOM   1089  OD2 ASP A  72      -5.514  20.125  -4.222  1.00  0.85           O  
ATOM   1090  H   ASP A  72      -1.307  18.490  -1.524  1.00  0.85           H  
ATOM   1091  HA  ASP A  72      -3.959  19.681  -0.814  1.00  0.85           H  
ATOM   1092 1HB  ASP A  72      -3.212  20.475  -3.065  1.00  0.85           H  
ATOM   1093 2HB  ASP A  72      -3.073  18.795  -3.584  1.00  0.85           H  
ATOM   1094  N   ASN A  73      -4.458  17.381  -0.142  1.00  0.88           N  
ATOM   1095  CA  ASN A  73      -4.816  16.041   0.253  1.00  0.88           C  
ATOM   1096  C   ASN A  73      -5.816  15.403  -0.708  1.00  0.88           C  
ATOM   1097  O   ASN A  73      -5.855  14.182  -0.832  1.00  0.88           O  
ATOM   1098  CB  ASN A  73      -5.357  16.060   1.666  1.00  0.88           C  
ATOM   1099  CG  ASN A  73      -4.280  16.379   2.688  1.00  0.88           C  
ATOM   1100  OD1 ASN A  73      -3.078  16.194   2.475  1.00  0.88           O  
ATOM   1101  ND2 ASN A  73      -4.707  16.889   3.803  1.00  0.88           N  
ATOM   1102  H   ASN A  73      -4.676  18.160   0.467  1.00  0.88           H  
ATOM   1103  HA  ASN A  73      -3.917  15.429   0.229  1.00  0.88           H  
ATOM   1104 1HB  ASN A  73      -6.153  16.802   1.742  1.00  0.88           H  
ATOM   1105 2HB  ASN A  73      -5.790  15.087   1.903  1.00  0.88           H  
ATOM   1106 1HD2 ASN A  73      -4.057  17.139   4.521  1.00  0.88           H  
ATOM   1107 2HD2 ASN A  73      -5.686  17.038   3.942  1.00  0.88           H  
ATOM   1108  N   SER A  74      -6.608  16.205  -1.433  1.00  0.88           N  
ATOM   1109  CA  SER A  74      -7.649  15.619  -2.277  1.00  0.88           C  
ATOM   1110  C   SER A  74      -7.075  15.034  -3.560  1.00  0.88           C  
ATOM   1111  O   SER A  74      -7.763  14.324  -4.296  1.00  0.88           O  
ATOM   1112  CB  SER A  74      -8.736  16.639  -2.600  1.00  0.88           C  
ATOM   1113  OG  SER A  74      -8.296  17.652  -3.474  1.00  0.88           O  
ATOM   1114  H   SER A  74      -6.476  17.224  -1.439  1.00  0.88           H  
ATOM   1115  HA  SER A  74      -8.114  14.806  -1.721  1.00  0.88           H  
ATOM   1116 1HB  SER A  74      -9.588  16.128  -3.041  1.00  0.88           H  
ATOM   1117 2HB  SER A  74      -9.076  17.093  -1.672  1.00  0.88           H  
ATOM   1118  HG  SER A  74      -7.463  18.028  -3.093  1.00  0.88           H  
ATOM   1119  N   LYS A  75      -5.811  15.347  -3.828  1.00  0.85           N  
ATOM   1120  CA  LYS A  75      -5.116  14.879  -5.006  1.00  0.85           C  
ATOM   1121  C   LYS A  75      -3.951  14.000  -4.582  1.00  0.85           C  
ATOM   1122  O   LYS A  75      -3.089  13.666  -5.398  1.00  0.85           O  
ATOM   1123  CB  LYS A  75      -4.599  16.072  -5.795  1.00  0.85           C  
ATOM   1124  CG  LYS A  75      -5.686  17.007  -6.286  1.00  0.85           C  
ATOM   1125  CD  LYS A  75      -5.101  18.218  -6.981  1.00  0.85           C  
ATOM   1126  CE  LYS A  75      -6.199  19.183  -7.377  1.00  0.85           C  
ATOM   1127  NZ  LYS A  75      -5.656  20.437  -7.938  1.00  0.85           N  
ATOM   1128  H   LYS A  75      -5.289  15.935  -3.178  1.00  0.85           H  
ATOM   1129  HA  LYS A  75      -5.795  14.288  -5.619  1.00  0.85           H  
ATOM   1130 1HB  LYS A  75      -3.926  16.657  -5.156  1.00  0.85           H  
ATOM   1131 2HB  LYS A  75      -4.023  15.729  -6.652  1.00  0.85           H  
ATOM   1132 1HG  LYS A  75      -6.350  16.478  -6.968  1.00  0.85           H  
ATOM   1133 2HG  LYS A  75      -6.273  17.357  -5.432  1.00  0.85           H  
ATOM   1134 1HD  LYS A  75      -4.416  18.730  -6.298  1.00  0.85           H  
ATOM   1135 2HD  LYS A  75      -4.548  17.911  -7.867  1.00  0.85           H  
ATOM   1136 1HE  LYS A  75      -6.841  18.711  -8.118  1.00  0.85           H  
ATOM   1137 2HE  LYS A  75      -6.795  19.422  -6.492  1.00  0.85           H  
ATOM   1138 1HZ  LYS A  75      -6.415  21.054  -8.182  1.00  0.85           H  
ATOM   1139 2HZ  LYS A  75      -5.068  20.884  -7.240  1.00  0.85           H  
ATOM   1140 3HZ  LYS A  75      -5.110  20.232  -8.757  1.00  0.85           H  
ATOM   1141  N   ASN A  76      -3.854  13.737  -3.268  1.00  0.80           N  
ATOM   1142  CA  ASN A  76      -2.741  12.987  -2.694  1.00  0.80           C  
ATOM   1143  C   ASN A  76      -1.401  13.552  -3.170  1.00  0.80           C  
ATOM   1144  O   ASN A  76      -0.489  12.789  -3.515  1.00  0.80           O  
ATOM   1145  CB  ASN A  76      -2.848  11.509  -3.017  1.00  0.80           C  
ATOM   1146  CG  ASN A  76      -4.040  10.837  -2.385  1.00  0.80           C  
ATOM   1147  OD1 ASN A  76      -4.440  11.154  -1.257  1.00  0.80           O  
ATOM   1148  ND2 ASN A  76      -4.615   9.895  -3.095  1.00  0.80           N  
ATOM   1149  H   ASN A  76      -4.601  14.020  -2.635  1.00  0.80           H  
ATOM   1150  HA  ASN A  76      -2.780  13.107  -1.613  1.00  0.80           H  
ATOM   1151 1HB  ASN A  76      -2.889  11.363  -4.096  1.00  0.80           H  
ATOM   1152 2HB  ASN A  76      -1.950  11.007  -2.662  1.00  0.80           H  
ATOM   1153 1HD2 ASN A  76      -5.405   9.405  -2.727  1.00  0.80           H  
ATOM   1154 2HD2 ASN A  76      -4.260   9.659  -4.002  1.00  0.80           H  
ATOM   1155  N   THR A  77      -1.281  14.891  -3.217  1.00  0.75           N  
ATOM   1156  CA  THR A  77      -0.064  15.487  -3.765  1.00  0.75           C  
ATOM   1157  C   THR A  77       0.640  16.526  -2.879  1.00  0.75           C  
ATOM   1158  O   THR A  77       0.032  17.420  -2.280  1.00  0.75           O  
ATOM   1159  CB  THR A  77      -0.349  16.100  -5.163  1.00  0.75           C  
ATOM   1160  OG1 THR A  77      -0.855  15.073  -6.059  1.00  0.75           O  
ATOM   1161  CG2 THR A  77       0.954  16.643  -5.786  1.00  0.75           C  
ATOM   1162  H   THR A  77      -2.048  15.483  -2.896  1.00  0.75           H  
ATOM   1163  HA  THR A  77       0.643  14.682  -3.917  1.00  0.75           H  
ATOM   1164  HB  THR A  77      -1.084  16.900  -5.074  1.00  0.75           H  
ATOM   1165  HG1 THR A  77      -1.668  14.646  -5.702  1.00  0.75           H  
ATOM   1166 1HG2 THR A  77       0.739  17.046  -6.767  1.00  0.75           H  
ATOM   1167 2HG2 THR A  77       1.377  17.420  -5.169  1.00  0.75           H  
ATOM   1168 3HG2 THR A  77       1.668  15.843  -5.885  1.00  0.75           H  
ATOM   1169  N   LEU A  78       1.959  16.384  -2.821  1.00  0.70           N  
ATOM   1170  CA  LEU A  78       2.891  17.267  -2.126  1.00  0.70           C  
ATOM   1171  C   LEU A  78       3.614  18.136  -3.155  1.00  0.70           C  
ATOM   1172  O   LEU A  78       4.052  17.641  -4.200  1.00  0.70           O  
ATOM   1173  CB  LEU A  78       3.917  16.433  -1.365  1.00  0.70           C  
ATOM   1174  CG  LEU A  78       5.039  17.137  -0.614  1.00  0.70           C  
ATOM   1175  CD1 LEU A  78       4.494  17.803   0.596  1.00  0.70           C  
ATOM   1176  CD2 LEU A  78       6.126  16.117  -0.329  1.00  0.70           C  
ATOM   1177  H   LEU A  78       2.356  15.597  -3.336  1.00  0.70           H  
ATOM   1178  HA  LEU A  78       2.344  17.912  -1.441  1.00  0.70           H  
ATOM   1179 1HB  LEU A  78       3.379  15.842  -0.625  1.00  0.70           H  
ATOM   1180 2HB  LEU A  78       4.365  15.748  -2.046  1.00  0.70           H  
ATOM   1181  HG  LEU A  78       5.450  17.927  -1.219  1.00  0.70           H  
ATOM   1182 1HD1 LEU A  78       5.285  18.300   1.122  1.00  0.70           H  
ATOM   1183 2HD1 LEU A  78       3.759  18.524   0.280  1.00  0.70           H  
ATOM   1184 3HD1 LEU A  78       4.046  17.070   1.245  1.00  0.70           H  
ATOM   1185 1HD2 LEU A  78       6.946  16.576   0.209  1.00  0.70           H  
ATOM   1186 2HD2 LEU A  78       5.738  15.360   0.231  1.00  0.70           H  
ATOM   1187 3HD2 LEU A  78       6.489  15.707  -1.270  1.00  0.70           H  
ATOM   1188  N   TYR A  79       3.715  19.429  -2.903  1.00  0.66           N  
ATOM   1189  CA  TYR A  79       4.400  20.298  -3.848  1.00  0.66           C  
ATOM   1190  C   TYR A  79       5.540  21.063  -3.206  1.00  0.66           C  
ATOM   1191  O   TYR A  79       5.449  21.508  -2.061  1.00  0.66           O  
ATOM   1192  CB  TYR A  79       3.441  21.329  -4.422  1.00  0.66           C  
ATOM   1193  CG  TYR A  79       2.257  20.778  -5.147  1.00  0.66           C  
ATOM   1194  CD1 TYR A  79       1.108  20.438  -4.427  1.00  0.66           C  
ATOM   1195  CD2 TYR A  79       2.290  20.637  -6.518  1.00  0.66           C  
ATOM   1196  CE1 TYR A  79      -0.002  19.963  -5.091  1.00  0.66           C  
ATOM   1197  CE2 TYR A  79       1.185  20.163  -7.185  1.00  0.66           C  
ATOM   1198  CZ  TYR A  79       0.040  19.830  -6.481  1.00  0.66           C  
ATOM   1199  OH  TYR A  79      -1.060  19.358  -7.157  1.00  0.66           O  
ATOM   1200  H   TYR A  79       3.320  19.813  -2.051  1.00  0.66           H  
ATOM   1201  HA  TYR A  79       4.819  19.694  -4.648  1.00  0.66           H  
ATOM   1202 1HB  TYR A  79       3.071  21.957  -3.612  1.00  0.66           H  
ATOM   1203 2HB  TYR A  79       3.987  21.975  -5.111  1.00  0.66           H  
ATOM   1204  HD1 TYR A  79       1.089  20.554  -3.337  1.00  0.66           H  
ATOM   1205  HD2 TYR A  79       3.193  20.908  -7.070  1.00  0.66           H  
ATOM   1206  HE1 TYR A  79      -0.900  19.699  -4.533  1.00  0.66           H  
ATOM   1207  HE2 TYR A  79       1.209  20.052  -8.269  1.00  0.66           H  
ATOM   1208  HH  TYR A  79      -0.856  19.304  -8.096  1.00  0.66           H  
ATOM   1209  N   LEU A  80       6.596  21.270  -3.979  1.00  0.64           N  
ATOM   1210  CA  LEU A  80       7.739  22.072  -3.566  1.00  0.64           C  
ATOM   1211  C   LEU A  80       7.999  23.187  -4.563  1.00  0.64           C  
ATOM   1212  O   LEU A  80       8.285  22.944  -5.733  1.00  0.64           O  
ATOM   1213  CB  LEU A  80       8.964  21.170  -3.407  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      10.200  21.803  -2.876  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      11.017  20.822  -2.182  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      10.964  22.307  -3.987  1.00  0.64           C  
ATOM   1217  H   LEU A  80       6.600  20.856  -4.909  1.00  0.64           H  
ATOM   1218  HA  LEU A  80       7.519  22.526  -2.602  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80       8.707  20.419  -2.716  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80       9.197  20.704  -4.358  1.00  0.64           H  
ATOM   1221  HG  LEU A  80       9.940  22.605  -2.191  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      11.907  21.297  -1.829  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      10.455  20.449  -1.352  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      11.280  20.015  -2.863  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      11.867  22.750  -3.592  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      11.222  21.498  -4.663  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      10.369  23.045  -4.514  1.00  0.64           H  
ATOM   1228  N   GLN A  81       7.907  24.422  -4.092  1.00  0.62           N  
ATOM   1229  CA  GLN A  81       8.075  25.578  -4.960  1.00  0.62           C  
ATOM   1230  C   GLN A  81       9.363  26.307  -4.638  1.00  0.62           C  
ATOM   1231  O   GLN A  81       9.543  26.782  -3.513  1.00  0.62           O  
ATOM   1232  CB  GLN A  81       6.901  26.539  -4.797  1.00  0.62           C  
ATOM   1233  CG  GLN A  81       7.009  27.800  -5.639  1.00  0.62           C  
ATOM   1234  CD  GLN A  81       6.751  27.557  -7.123  1.00  0.62           C  
ATOM   1235  OE1 GLN A  81       5.630  27.162  -7.489  1.00  0.62           O  
ATOM   1236  NE2 GLN A  81       7.748  27.780  -7.961  1.00  0.62           N  
ATOM   1237  H   GLN A  81       7.681  24.568  -3.111  1.00  0.62           H  
ATOM   1238  HA  GLN A  81       8.126  25.249  -5.994  1.00  0.62           H  
ATOM   1239 1HB  GLN A  81       5.978  26.030  -5.072  1.00  0.62           H  
ATOM   1240 2HB  GLN A  81       6.815  26.833  -3.750  1.00  0.62           H  
ATOM   1241 1HG  GLN A  81       6.281  28.525  -5.280  1.00  0.62           H  
ATOM   1242 2HG  GLN A  81       8.021  28.207  -5.534  1.00  0.62           H  
ATOM   1243 1HE2 GLN A  81       7.627  27.634  -8.941  1.00  0.62           H  
ATOM   1244 2HE2 GLN A  81       8.644  28.064  -7.596  1.00  0.62           H  
ATOM   1245  N   MET A  82      10.279  26.352  -5.600  1.00  0.62           N  
ATOM   1246  CA  MET A  82      11.562  27.002  -5.376  1.00  0.62           C  
ATOM   1247  C   MET A  82      11.629  28.300  -6.150  1.00  0.62           C  
ATOM   1248  O   MET A  82      11.425  28.313  -7.370  1.00  0.62           O  
ATOM   1249  CB  MET A  82      12.694  26.116  -5.846  1.00  0.62           C  
ATOM   1250  CG  MET A  82      12.689  24.769  -5.270  1.00  0.62           C  
ATOM   1251  SD  MET A  82      14.097  23.710  -5.702  1.00  0.62           S  
ATOM   1252  CE  MET A  82      13.723  23.157  -7.358  1.00  0.62           C  
ATOM   1253  H   MET A  82      10.073  25.943  -6.509  1.00  0.62           H  
ATOM   1254  HA  MET A  82      11.675  27.226  -4.315  1.00  0.62           H  
ATOM   1255 1HB  MET A  82      12.663  26.029  -6.932  1.00  0.62           H  
ATOM   1256 2HB  MET A  82      13.627  26.594  -5.564  1.00  0.62           H  
ATOM   1257 1HG  MET A  82      12.589  24.812  -4.210  1.00  0.62           H  
ATOM   1258 2HG  MET A  82      11.804  24.300  -5.681  1.00  0.62           H  
ATOM   1259 1HE  MET A  82      14.519  22.501  -7.698  1.00  0.62           H  
ATOM   1260 2HE  MET A  82      12.777  22.620  -7.363  1.00  0.62           H  
ATOM   1261 3HE  MET A  82      13.661  24.014  -8.012  1.00  0.62           H  
ATOM   1262  N   ASN A  83      11.935  29.392  -5.452  1.00  0.62           N  
ATOM   1263  CA  ASN A  83      12.064  30.697  -6.076  1.00  0.62           C  
ATOM   1264  C   ASN A  83      13.510  31.166  -6.104  1.00  0.62           C  
ATOM   1265  O   ASN A  83      14.310  30.769  -5.259  1.00  0.62           O  
ATOM   1266  CB  ASN A  83      11.171  31.698  -5.366  1.00  0.62           C  
ATOM   1267  CG  ASN A  83       9.694  31.428  -5.604  1.00  0.62           C  
ATOM   1268  OD1 ASN A  83       9.245  31.195  -6.751  1.00  0.62           O  
ATOM   1269  ND2 ASN A  83       8.930  31.450  -4.533  1.00  0.62           N  
ATOM   1270  H   ASN A  83      12.063  29.318  -4.445  1.00  0.62           H  
ATOM   1271  HA  ASN A  83      11.745  30.620  -7.108  1.00  0.62           H  
ATOM   1272 1HB  ASN A  83      11.370  31.656  -4.291  1.00  0.62           H  
ATOM   1273 2HB  ASN A  83      11.408  32.705  -5.706  1.00  0.62           H  
ATOM   1274 1HD2 ASN A  83       7.948  31.282  -4.609  1.00  0.62           H  
ATOM   1275 2HD2 ASN A  83       9.334  31.635  -3.632  1.00  0.62           H  
ATOM   1276  N   SER A  84      13.834  32.026  -7.067  1.00  0.63           N  
ATOM   1277  CA  SER A  84      15.161  32.630  -7.158  1.00  0.63           C  
ATOM   1278  C   SER A  84      16.270  31.588  -7.094  1.00  0.63           C  
ATOM   1279  O   SER A  84      17.212  31.712  -6.306  1.00  0.63           O  
ATOM   1280  CB  SER A  84      15.336  33.658  -6.066  1.00  0.63           C  
ATOM   1281  OG  SER A  84      14.388  34.684  -6.194  1.00  0.63           O  
ATOM   1282  H   SER A  84      13.141  32.273  -7.764  1.00  0.63           H  
ATOM   1283  HA  SER A  84      15.226  33.138  -8.115  1.00  0.63           H  
ATOM   1284 1HB  SER A  84      15.232  33.192  -5.103  1.00  0.63           H  
ATOM   1285 2HB  SER A  84      16.338  34.074  -6.121  1.00  0.63           H  
ATOM   1286  HG  SER A  84      14.515  35.054  -7.074  1.00  0.63           H  
ATOM   1287  N   LEU A  85      16.165  30.571  -7.945  1.00  0.65           N  
ATOM   1288  CA  LEU A  85      17.098  29.447  -7.962  1.00  0.65           C  
ATOM   1289  C   LEU A  85      18.544  29.827  -8.214  1.00  0.65           C  
ATOM   1290  O   LEU A  85      18.844  30.699  -9.029  1.00  0.65           O  
ATOM   1291  CB  LEU A  85      16.615  28.433  -8.999  1.00  0.65           C  
ATOM   1292  CG  LEU A  85      15.395  27.641  -8.565  1.00  0.65           C  
ATOM   1293  CD1 LEU A  85      14.834  26.881  -9.678  1.00  0.65           C  
ATOM   1294  CD2 LEU A  85      15.856  26.666  -7.523  1.00  0.65           C  
ATOM   1295  H   LEU A  85      15.371  30.572  -8.592  1.00  0.65           H  
ATOM   1296  HA  LEU A  85      17.055  28.971  -6.978  1.00  0.65           H  
ATOM   1297 1HB  LEU A  85      16.360  28.962  -9.922  1.00  0.65           H  
ATOM   1298 2HB  LEU A  85      17.422  27.735  -9.210  1.00  0.65           H  
ATOM   1299  HG  LEU A  85      14.625  28.314  -8.169  1.00  0.65           H  
ATOM   1300 1HD1 LEU A  85      13.979  26.310  -9.329  1.00  0.65           H  
ATOM   1301 2HD1 LEU A  85      14.517  27.567 -10.465  1.00  0.65           H  
ATOM   1302 3HD1 LEU A  85      15.597  26.213 -10.042  1.00  0.65           H  
ATOM   1303 1HD2 LEU A  85      15.041  26.076  -7.207  1.00  0.65           H  
ATOM   1304 2HD2 LEU A  85      16.619  26.015  -7.948  1.00  0.65           H  
ATOM   1305 3HD2 LEU A  85      16.278  27.205  -6.669  1.00  0.65           H  
ATOM   1306  N   ARG A  86      19.449  29.176  -7.490  1.00  0.67           N  
ATOM   1307  CA  ARG A  86      20.879  29.420  -7.628  1.00  0.67           C  
ATOM   1308  C   ARG A  86      21.507  28.276  -8.411  1.00  0.67           C  
ATOM   1309  O   ARG A  86      20.971  27.175  -8.435  1.00  0.67           O  
ATOM   1310  CB  ARG A  86      21.529  29.493  -6.252  1.00  0.67           C  
ATOM   1311  CG  ARG A  86      21.001  30.591  -5.344  1.00  0.67           C  
ATOM   1312  CD  ARG A  86      21.605  30.500  -3.983  1.00  0.67           C  
ATOM   1313  NE  ARG A  86      21.033  31.473  -3.062  1.00  0.67           N  
ATOM   1314  CZ  ARG A  86      21.340  31.554  -1.754  1.00  0.67           C  
ATOM   1315  NH1 ARG A  86      22.218  30.724  -1.233  1.00  0.67           N  
ATOM   1316  NH2 ARG A  86      20.758  32.464  -0.992  1.00  0.67           N  
ATOM   1317  H   ARG A  86      19.144  28.474  -6.799  1.00  0.67           H  
ATOM   1318  HA  ARG A  86      21.036  30.357  -8.166  1.00  0.67           H  
ATOM   1319 1HB  ARG A  86      21.364  28.544  -5.733  1.00  0.67           H  
ATOM   1320 2HB  ARG A  86      22.605  29.628  -6.350  1.00  0.67           H  
ATOM   1321 1HG  ARG A  86      21.236  31.565  -5.771  1.00  0.67           H  
ATOM   1322 2HG  ARG A  86      19.913  30.487  -5.248  1.00  0.67           H  
ATOM   1323 1HD  ARG A  86      21.426  29.500  -3.578  1.00  0.67           H  
ATOM   1324 2HD  ARG A  86      22.682  30.674  -4.043  1.00  0.67           H  
ATOM   1325  HE  ARG A  86      20.348  32.124  -3.432  1.00  0.67           H  
ATOM   1326 1HH1 ARG A  86      22.672  30.022  -1.819  1.00  0.67           H  
ATOM   1327 2HH1 ARG A  86      22.446  30.780  -0.251  1.00  0.67           H  
ATOM   1328 1HH2 ARG A  86      20.083  33.102  -1.392  1.00  0.67           H  
ATOM   1329 2HH2 ARG A  86      20.984  32.518  -0.009  1.00  0.67           H  
ATOM   1330  N   ALA A  87      22.692  28.473  -8.976  1.00  0.68           N  
ATOM   1331  CA  ALA A  87      23.371  27.362  -9.664  1.00  0.68           C  
ATOM   1332  C   ALA A  87      23.586  26.187  -8.696  1.00  0.68           C  
ATOM   1333  O   ALA A  87      23.546  25.010  -9.078  1.00  0.68           O  
ATOM   1334  CB  ALA A  87      24.690  27.827 -10.232  1.00  0.68           C  
ATOM   1335  H   ALA A  87      23.121  29.386  -8.951  1.00  0.68           H  
ATOM   1336  HA  ALA A  87      22.740  27.026 -10.482  1.00  0.68           H  
ATOM   1337 1HB  ALA A  87      25.168  26.998 -10.754  1.00  0.68           H  
ATOM   1338 2HB  ALA A  87      24.519  28.645 -10.930  1.00  0.68           H  
ATOM   1339 3HB  ALA A  87      25.337  28.167  -9.422  1.00  0.68           H  
ATOM   1340  N   GLU A  88      23.755  26.547  -7.422  1.00  0.69           N  
ATOM   1341  CA  GLU A  88      23.998  25.677  -6.275  1.00  0.69           C  
ATOM   1342  C   GLU A  88      22.834  24.720  -6.014  1.00  0.69           C  
ATOM   1343  O   GLU A  88      22.994  23.722  -5.313  1.00  0.69           O  
ATOM   1344  CB  GLU A  88      24.217  26.527  -5.018  1.00  0.69           C  
ATOM   1345  CG  GLU A  88      25.475  27.381  -5.034  1.00  0.69           C  
ATOM   1346  CD  GLU A  88      25.635  28.250  -3.795  1.00  0.69           C  
ATOM   1347  OE1 GLU A  88      24.748  28.270  -2.968  1.00  0.69           O  
ATOM   1348  OE2 GLU A  88      26.648  28.897  -3.685  1.00  0.69           O  
ATOM   1349  H   GLU A  88      23.736  27.537  -7.237  1.00  0.69           H  
ATOM   1350  HA  GLU A  88      24.893  25.086  -6.475  1.00  0.69           H  
ATOM   1351 1HB  GLU A  88      23.362  27.190  -4.877  1.00  0.69           H  
ATOM   1352 2HB  GLU A  88      24.268  25.875  -4.147  1.00  0.69           H  
ATOM   1353 1HG  GLU A  88      26.342  26.728  -5.122  1.00  0.69           H  
ATOM   1354 2HG  GLU A  88      25.444  28.019  -5.917  1.00  0.69           H  
ATOM   1355  N   ASP A  89      21.655  25.035  -6.551  1.00  0.68           N  
ATOM   1356  CA  ASP A  89      20.471  24.228  -6.329  1.00  0.68           C  
ATOM   1357  C   ASP A  89      20.353  23.072  -7.335  1.00  0.68           C  
ATOM   1358  O   ASP A  89      19.395  22.289  -7.268  1.00  0.68           O  
ATOM   1359  CB  ASP A  89      19.220  25.121  -6.360  1.00  0.68           C  
ATOM   1360  CG  ASP A  89      19.098  26.104  -5.139  1.00  0.68           C  
ATOM   1361  OD1 ASP A  89      19.232  25.669  -3.995  1.00  0.68           O  
ATOM   1362  OD2 ASP A  89      18.925  27.295  -5.367  1.00  0.68           O  
ATOM   1363  H   ASP A  89      21.570  25.852  -7.153  1.00  0.68           H  
ATOM   1364  HA  ASP A  89      20.549  23.791  -5.336  1.00  0.68           H  
ATOM   1365 1HB  ASP A  89      19.234  25.715  -7.274  1.00  0.68           H  
ATOM   1366 2HB  ASP A  89      18.327  24.501  -6.397  1.00  0.68           H  
ATOM   1367  N   THR A  90      21.322  22.956  -8.270  1.00  0.66           N  
ATOM   1368  CA  THR A  90      21.320  21.817  -9.192  1.00  0.66           C  
ATOM   1369  C   THR A  90      21.452  20.535  -8.380  1.00  0.66           C  
ATOM   1370  O   THR A  90      22.395  20.385  -7.599  1.00  0.66           O  
ATOM   1371  CB  THR A  90      22.503  21.883 -10.175  1.00  0.66           C  
ATOM   1372  OG1 THR A  90      22.427  23.088 -10.971  1.00  0.66           O  
ATOM   1373  CG2 THR A  90      22.591  20.614 -11.048  1.00  0.66           C  
ATOM   1374  H   THR A  90      22.079  23.641  -8.336  1.00  0.66           H  
ATOM   1375  HA  THR A  90      20.379  21.802  -9.737  1.00  0.66           H  
ATOM   1376  HB  THR A  90      23.423  21.942  -9.593  1.00  0.66           H  
ATOM   1377  HG1 THR A  90      22.758  23.844 -10.418  1.00  0.66           H  
ATOM   1378 1HG2 THR A  90      23.458  20.686 -11.700  1.00  0.66           H  
ATOM   1379 2HG2 THR A  90      22.696  19.745 -10.400  1.00  0.66           H  
ATOM   1380 3HG2 THR A  90      21.723  20.487 -11.637  1.00  0.66           H  
ATOM   1381  N   ALA A  91      20.518  19.612  -8.564  1.00  0.64           N  
ATOM   1382  CA  ALA A  91      20.518  18.381  -7.777  1.00  0.64           C  
ATOM   1383  C   ALA A  91      19.412  17.430  -8.183  1.00  0.64           C  
ATOM   1384  O   ALA A  91      18.475  17.805  -8.895  1.00  0.64           O  
ATOM   1385  CB  ALA A  91      20.346  18.688  -6.307  1.00  0.64           C  
ATOM   1386  H   ALA A  91      19.806  19.783  -9.274  1.00  0.64           H  
ATOM   1387  HA  ALA A  91      21.467  17.876  -7.938  1.00  0.64           H  
ATOM   1388 1HB  ALA A  91      20.354  17.761  -5.752  1.00  0.64           H  
ATOM   1389 2HB  ALA A  91      21.126  19.332  -5.923  1.00  0.64           H  
ATOM   1390 3HB  ALA A  91      19.396  19.173  -6.193  1.00  0.64           H  
ATOM   1391  N   MET A  92      19.484  16.209  -7.668  1.00  0.63           N  
ATOM   1392  CA  MET A  92      18.318  15.345  -7.733  1.00  0.63           C  
ATOM   1393  C   MET A  92      17.433  15.670  -6.531  1.00  0.63           C  
ATOM   1394  O   MET A  92      17.927  15.804  -5.410  1.00  0.63           O  
ATOM   1395  CB  MET A  92      18.707  13.876  -7.681  1.00  0.63           C  
ATOM   1396  CG  MET A  92      19.532  13.365  -8.801  1.00  0.63           C  
ATOM   1397  SD  MET A  92      18.679  13.519 -10.328  1.00  0.63           S  
ATOM   1398  CE  MET A  92      17.299  12.447 -10.035  1.00  0.63           C  
ATOM   1399  H   MET A  92      20.309  15.904  -7.148  1.00  0.63           H  
ATOM   1400  HA  MET A  92      17.759  15.551  -8.642  1.00  0.63           H  
ATOM   1401 1HB  MET A  92      19.272  13.697  -6.767  1.00  0.63           H  
ATOM   1402 2HB  MET A  92      17.800  13.272  -7.627  1.00  0.63           H  
ATOM   1403 1HG  MET A  92      20.463  13.928  -8.861  1.00  0.63           H  
ATOM   1404 2HG  MET A  92      19.770  12.314  -8.637  1.00  0.63           H  
ATOM   1405 1HE  MET A  92      16.651  12.436 -10.914  1.00  0.63           H  
ATOM   1406 2HE  MET A  92      17.652  11.437  -9.829  1.00  0.63           H  
ATOM   1407 3HE  MET A  92      16.740  12.821  -9.179  1.00  0.63           H  
ATOM   1408  N   TYR A  93      16.133  15.756  -6.739  1.00  0.62           N  
ATOM   1409  CA  TYR A  93      15.208  15.970  -5.631  1.00  0.62           C  
ATOM   1410  C   TYR A  93      14.368  14.735  -5.457  1.00  0.62           C  
ATOM   1411  O   TYR A  93      13.996  14.096  -6.444  1.00  0.62           O  
ATOM   1412  CB  TYR A  93      14.353  17.204  -5.901  1.00  0.62           C  
ATOM   1413  CG  TYR A  93      15.132  18.518  -5.788  1.00  0.62           C  
ATOM   1414  CD1 TYR A  93      16.019  18.896  -6.786  1.00  0.62           C  
ATOM   1415  CD2 TYR A  93      14.918  19.365  -4.700  1.00  0.62           C  
ATOM   1416  CE1 TYR A  93      16.722  20.081  -6.677  1.00  0.62           C  
ATOM   1417  CE2 TYR A  93      15.609  20.558  -4.616  1.00  0.62           C  
ATOM   1418  CZ  TYR A  93      16.528  20.907  -5.612  1.00  0.62           C  
ATOM   1419  OH  TYR A  93      17.273  22.087  -5.529  1.00  0.62           O  
ATOM   1420  H   TYR A  93      15.777  15.686  -7.691  1.00  0.62           H  
ATOM   1421  HA  TYR A  93      15.769  16.124  -4.712  1.00  0.62           H  
ATOM   1422 1HB  TYR A  93      13.939  17.137  -6.909  1.00  0.62           H  
ATOM   1423 2HB  TYR A  93      13.522  17.235  -5.201  1.00  0.62           H  
ATOM   1424  HD1 TYR A  93      16.188  18.245  -7.648  1.00  0.62           H  
ATOM   1425  HD2 TYR A  93      14.209  19.083  -3.919  1.00  0.62           H  
ATOM   1426  HE1 TYR A  93      17.442  20.365  -7.431  1.00  0.62           H  
ATOM   1427  HE2 TYR A  93      15.449  21.218  -3.764  1.00  0.62           H  
ATOM   1428  HH  TYR A  93      17.964  22.100  -6.246  1.00  0.62           H  
ATOM   1429  N   TYR A  94      14.070  14.383  -4.214  1.00  0.65           N  
ATOM   1430  CA  TYR A  94      13.248  13.206  -3.976  1.00  0.65           C  
ATOM   1431  C   TYR A  94      12.160  13.500  -2.965  1.00  0.65           C  
ATOM   1432  O   TYR A  94      12.350  14.253  -2.007  1.00  0.65           O  
ATOM   1433  CB  TYR A  94      14.081  12.048  -3.424  1.00  0.65           C  
ATOM   1434  CG  TYR A  94      15.297  11.661  -4.224  1.00  0.65           C  
ATOM   1435  CD1 TYR A  94      16.494  12.369  -4.035  1.00  0.65           C  
ATOM   1436  CD2 TYR A  94      15.260  10.588  -5.083  1.00  0.65           C  
ATOM   1437  CE1 TYR A  94      17.627  12.009  -4.725  1.00  0.65           C  
ATOM   1438  CE2 TYR A  94      16.403  10.223  -5.774  1.00  0.65           C  
ATOM   1439  CZ  TYR A  94      17.578  10.926  -5.600  1.00  0.65           C  
ATOM   1440  OH  TYR A  94      18.704  10.540  -6.291  1.00  0.65           O  
ATOM   1441  H   TYR A  94      14.420  14.947  -3.440  1.00  0.65           H  
ATOM   1442  HA  TYR A  94      12.765  12.907  -4.908  1.00  0.65           H  
ATOM   1443 1HB  TYR A  94      14.374  12.237  -2.448  1.00  0.65           H  
ATOM   1444 2HB  TYR A  94      13.434  11.168  -3.380  1.00  0.65           H  
ATOM   1445  HD1 TYR A  94      16.531  13.214  -3.344  1.00  0.65           H  
ATOM   1446  HD2 TYR A  94      14.328  10.025  -5.218  1.00  0.65           H  
ATOM   1447  HE1 TYR A  94      18.549  12.564  -4.580  1.00  0.65           H  
ATOM   1448  HE2 TYR A  94      16.374   9.374  -6.455  1.00  0.65           H  
ATOM   1449  HH  TYR A  94      19.433  11.135  -6.083  1.00  0.65           H  
ATOM   1450  N   CYS A  95      11.044  12.848  -3.149  1.00  0.72           N  
ATOM   1451  CA  CYS A  95       9.917  12.865  -2.244  1.00  0.72           C  
ATOM   1452  C   CYS A  95       9.912  11.603  -1.407  1.00  0.72           C  
ATOM   1453  O   CYS A  95      10.039  10.489  -1.934  1.00  0.72           O  
ATOM   1454  CB  CYS A  95       8.646  12.992  -3.038  1.00  0.72           C  
ATOM   1455  SG  CYS A  95       7.153  12.937  -2.167  1.00  0.72           S  
ATOM   1456  H   CYS A  95      10.956  12.292  -3.997  1.00  0.72           H  
ATOM   1457  HA  CYS A  95      10.004  13.729  -1.590  1.00  0.72           H  
ATOM   1458 1HB  CYS A  95       8.691  13.926  -3.589  1.00  0.72           H  
ATOM   1459 2HB  CYS A  95       8.619  12.191  -3.765  1.00  0.72           H  
ATOM   1460  N   VAL A  96       9.797  11.773  -0.099  1.00  0.86           N  
ATOM   1461  CA  VAL A  96       9.785  10.648   0.814  1.00  0.86           C  
ATOM   1462  C   VAL A  96       8.587  10.677   1.769  1.00  0.86           C  
ATOM   1463  O   VAL A  96       8.154  11.736   2.233  1.00  0.86           O  
ATOM   1464  CB  VAL A  96      11.142  10.572   1.568  1.00  0.86           C  
ATOM   1465  CG1 VAL A  96      11.403  11.801   2.335  1.00  0.86           C  
ATOM   1466  CG2 VAL A  96      11.172   9.360   2.526  1.00  0.86           C  
ATOM   1467  H   VAL A  96       9.721  12.716   0.264  1.00  0.86           H  
ATOM   1468  HA  VAL A  96       9.713   9.760   0.211  1.00  0.86           H  
ATOM   1469  HB  VAL A  96      11.923  10.481   0.841  1.00  0.86           H  
ATOM   1470 1HG1 VAL A  96      12.368  11.726   2.827  1.00  0.86           H  
ATOM   1471 2HG1 VAL A  96      11.408  12.656   1.667  1.00  0.86           H  
ATOM   1472 3HG1 VAL A  96      10.620  11.900   3.070  1.00  0.86           H  
ATOM   1473 1HG2 VAL A  96      12.133   9.322   3.023  1.00  0.86           H  
ATOM   1474 2HG2 VAL A  96      10.396   9.450   3.280  1.00  0.86           H  
ATOM   1475 3HG2 VAL A  96      11.029   8.448   1.969  1.00  0.86           H  
ATOM   1476  N   SER A  97       8.029   9.493   2.030  1.00  1.10           N  
ATOM   1477  CA  SER A  97       6.878   9.324   2.920  1.00  1.10           C  
ATOM   1478  C   SER A  97       7.192   8.531   4.194  1.00  1.10           C  
ATOM   1479  O   SER A  97       7.778   7.443   4.128  1.00  1.10           O  
ATOM   1480  CB  SER A  97       5.767   8.629   2.176  1.00  1.10           C  
ATOM   1481  OG  SER A  97       4.712   8.330   3.027  1.00  1.10           O  
ATOM   1482  H   SER A  97       8.442   8.679   1.577  1.00  1.10           H  
ATOM   1483  HA  SER A  97       6.530  10.315   3.219  1.00  1.10           H  
ATOM   1484 1HB  SER A  97       5.428   9.248   1.367  1.00  1.10           H  
ATOM   1485 2HB  SER A  97       6.147   7.709   1.733  1.00  1.10           H  
ATOM   1486  HG  SER A  97       4.525   9.145   3.507  1.00  1.10           H  
ATOM   1487  N   ASN A  98       6.741   9.061   5.347  1.00  1.48           N  
ATOM   1488  CA  ASN A  98       6.944   8.478   6.686  1.00  1.48           C  
ATOM   1489  C   ASN A  98       5.629   8.329   7.477  1.00  1.48           C  
ATOM   1490  O   ASN A  98       4.940   9.308   7.787  1.00  1.48           O  
ATOM   1491  CB  ASN A  98       7.972   9.317   7.442  1.00  1.48           C  
ATOM   1492  CG  ASN A  98       8.298   8.838   8.857  1.00  1.48           C  
ATOM   1493  OD1 ASN A  98       7.427   8.873   9.738  1.00  1.48           O  
ATOM   1494  ND2 ASN A  98       9.519   8.406   9.092  1.00  1.48           N  
ATOM   1495  H   ASN A  98       6.268   9.964   5.305  1.00  1.48           H  
ATOM   1496  HA  ASN A  98       7.359   7.473   6.560  1.00  1.48           H  
ATOM   1497 1HB  ASN A  98       8.903   9.333   6.865  1.00  1.48           H  
ATOM   1498 2HB  ASN A  98       7.616  10.345   7.498  1.00  1.48           H  
ATOM   1499 1HD2 ASN A  98       9.766   8.082   9.999  1.00  1.48           H  
ATOM   1500 2HD2 ASN A  98      10.215   8.364   8.337  1.00  1.48           H  
ATOM   1501  N   TRP A  99       5.230   7.085   7.755  1.00  2.04           N  
ATOM   1502  CA  TRP A  99       3.945   6.838   8.416  1.00  2.04           C  
ATOM   1503  C   TRP A  99       3.905   7.287   9.876  1.00  2.04           C  
ATOM   1504  O   TRP A  99       4.675   6.806  10.711  1.00  2.04           O  
ATOM   1505  CB  TRP A  99       3.602   5.357   8.293  1.00  2.04           C  
ATOM   1506  CG  TRP A  99       2.264   4.982   8.828  1.00  2.04           C  
ATOM   1507  CD1 TRP A  99       1.087   5.672   8.712  1.00  2.04           C  
ATOM   1508  CD2 TRP A  99       1.947   3.765   9.517  1.00  2.04           C  
ATOM   1509  NE1 TRP A  99       0.074   4.967   9.305  1.00  2.04           N  
ATOM   1510  CE2 TRP A  99       0.584   3.792   9.797  1.00  2.04           C  
ATOM   1511  CE3 TRP A  99       2.695   2.667   9.902  1.00  2.04           C  
ATOM   1512  CZ2 TRP A  99      -0.047   2.748  10.464  1.00  2.04           C  
ATOM   1513  CZ3 TRP A  99       2.073   1.626  10.569  1.00  2.04           C  
ATOM   1514  CH2 TRP A  99       0.739   1.666  10.844  1.00  2.04           C  
ATOM   1515  H   TRP A  99       5.823   6.303   7.496  1.00  2.04           H  
ATOM   1516  HA  TRP A  99       3.183   7.405   7.890  1.00  2.04           H  
ATOM   1517 1HB  TRP A  99       3.665   5.044   7.261  1.00  2.04           H  
ATOM   1518 2HB  TRP A  99       4.348   4.776   8.841  1.00  2.04           H  
ATOM   1519  HD1 TRP A  99       0.973   6.643   8.222  1.00  2.04           H  
ATOM   1520  HE1 TRP A  99      -0.894   5.260   9.358  1.00  2.04           H  
ATOM   1521  HE3 TRP A  99       3.762   2.635   9.685  1.00  2.04           H  
ATOM   1522  HZ2 TRP A  99      -1.112   2.762  10.687  1.00  2.04           H  
ATOM   1523  HZ3 TRP A  99       2.680   0.770  10.871  1.00  2.04           H  
ATOM   1524  HH2 TRP A  99       0.280   0.829  11.374  1.00  2.04           H  
ATOM   1525  N   ALA A 100       2.943   8.160  10.187  1.00  2.70           N  
ATOM   1526  CA  ALA A 100       2.771   8.767  11.505  1.00  2.70           C  
ATOM   1527  C   ALA A 100       2.498   7.779  12.633  1.00  2.70           C  
ATOM   1528  O   ALA A 100       2.751   8.084  13.799  1.00  2.70           O  
ATOM   1529  CB  ALA A 100       1.635   9.767  11.457  1.00  2.70           C  
ATOM   1530  H   ALA A 100       2.300   8.477   9.462  1.00  2.70           H  
ATOM   1531  HA  ALA A 100       3.698   9.293  11.741  1.00  2.70           H  
ATOM   1532 1HB  ALA A 100       1.538  10.261  12.423  1.00  2.70           H  
ATOM   1533 2HB  ALA A 100       1.834  10.512  10.684  1.00  2.70           H  
ATOM   1534 3HB  ALA A 100       0.709   9.242  11.227  1.00  2.70           H  
ATOM   1535  N   SER A 101       1.928   6.629  12.307  1.00  3.29           N  
ATOM   1536  CA  SER A 101       1.551   5.672  13.332  1.00  3.29           C  
ATOM   1537  C   SER A 101       2.409   4.413  13.389  1.00  3.29           C  
ATOM   1538  O   SER A 101       1.963   3.396  13.924  1.00  3.29           O  
ATOM   1539  CB  SER A 101       0.092   5.302  13.186  1.00  3.29           C  
ATOM   1540  OG  SER A 101      -0.732   6.415  13.396  1.00  3.29           O  
ATOM   1541  H   SER A 101       1.759   6.417  11.333  1.00  3.29           H  
ATOM   1542  HA  SER A 101       1.654   6.169  14.299  1.00  3.29           H  
ATOM   1543 1HB  SER A 101      -0.086   4.919  12.212  1.00  3.29           H  
ATOM   1544 2HB  SER A 101      -0.158   4.516  13.894  1.00  3.29           H  
ATOM   1545  HG  SER A 101      -0.445   6.800  14.230  1.00  3.29           H  
ATOM   1546  N   GLY A 102       3.649   4.461  12.897  1.00  3.51           N  
ATOM   1547  CA  GLY A 102       4.464   3.255  13.025  1.00  3.51           C  
ATOM   1548  C   GLY A 102       5.960   3.454  12.843  1.00  3.51           C  
ATOM   1549  O   GLY A 102       6.471   4.571  12.855  1.00  3.51           O  
ATOM   1550  H   GLY A 102       4.001   5.299  12.423  1.00  3.51           H  
ATOM   1551 1HA  GLY A 102       4.292   2.822  14.012  1.00  3.51           H  
ATOM   1552 2HA  GLY A 102       4.124   2.514  12.311  1.00  3.51           H  
ATOM   1553  N   SER A 103       6.664   2.332  12.727  1.00  3.27           N  
ATOM   1554  CA  SER A 103       8.117   2.291  12.599  1.00  3.27           C  
ATOM   1555  C   SER A 103       8.503   1.463  11.388  1.00  3.27           C  
ATOM   1556  O   SER A 103       9.464   0.692  11.413  1.00  3.27           O  
ATOM   1557  CB  SER A 103       8.735   1.714  13.855  1.00  3.27           C  
ATOM   1558  OG  SER A 103       8.218   0.440  14.129  1.00  3.27           O  
ATOM   1559  H   SER A 103       6.166   1.453  12.727  1.00  3.27           H  
ATOM   1560  HA  SER A 103       8.491   3.305  12.452  1.00  3.27           H  
ATOM   1561 1HB  SER A 103       9.816   1.651  13.730  1.00  3.27           H  
ATOM   1562 2HB  SER A 103       8.541   2.379  14.695  1.00  3.27           H  
ATOM   1563  HG  SER A 103       8.443  -0.106  13.369  1.00  3.27           H  
ATOM   1564  N   THR A 104       7.699   1.607  10.350  1.00  2.71           N  
ATOM   1565  CA  THR A 104       7.878   0.899   9.097  1.00  2.71           C  
ATOM   1566  C   THR A 104       8.952   1.595   8.278  1.00  2.71           C  
ATOM   1567  O   THR A 104       9.369   2.700   8.616  1.00  2.71           O  
ATOM   1568  CB  THR A 104       6.550   0.870   8.325  1.00  2.71           C  
ATOM   1569  OG1 THR A 104       6.174   2.208   7.969  1.00  2.71           O  
ATOM   1570  CG2 THR A 104       5.469   0.272   9.213  1.00  2.71           C  
ATOM   1571  H   THR A 104       6.938   2.266  10.433  1.00  2.71           H  
ATOM   1572  HA  THR A 104       8.202  -0.121   9.303  1.00  2.71           H  
ATOM   1573  HB  THR A 104       6.659   0.276   7.419  1.00  2.71           H  
ATOM   1574  HG1 THR A 104       6.851   2.579   7.374  1.00  2.71           H  
ATOM   1575 1HG2 THR A 104       4.521   0.256   8.674  1.00  2.71           H  
ATOM   1576 2HG2 THR A 104       5.748  -0.744   9.488  1.00  2.71           H  
ATOM   1577 3HG2 THR A 104       5.365   0.874  10.114  1.00  2.71           H  
ATOM   1578  N   GLY A 105       9.416   0.958   7.208  1.00  2.08           N  
ATOM   1579  CA  GLY A 105      10.400   1.621   6.365  1.00  2.08           C  
ATOM   1580  C   GLY A 105       9.746   2.776   5.618  1.00  2.08           C  
ATOM   1581  O   GLY A 105       8.560   2.706   5.286  1.00  2.08           O  
ATOM   1582  H   GLY A 105       9.074   0.039   6.971  1.00  2.08           H  
ATOM   1583 1HA  GLY A 105      11.218   1.995   6.980  1.00  2.08           H  
ATOM   1584 2HA  GLY A 105      10.821   0.910   5.654  1.00  2.08           H  
ATOM   1585  N   ASP A 106      10.525   3.815   5.337  1.00  1.56           N  
ATOM   1586  CA  ASP A 106      10.037   4.953   4.568  1.00  1.56           C  
ATOM   1587  C   ASP A 106      10.073   4.655   3.081  1.00  1.56           C  
ATOM   1588  O   ASP A 106      10.835   3.788   2.641  1.00  1.56           O  
ATOM   1589  CB  ASP A 106      10.831   6.214   4.892  1.00  1.56           C  
ATOM   1590  CG  ASP A 106      10.543   6.689   6.312  1.00  1.56           C  
ATOM   1591  OD1 ASP A 106       9.608   6.185   6.893  1.00  1.56           O  
ATOM   1592  OD2 ASP A 106      11.212   7.571   6.807  1.00  1.56           O  
ATOM   1593  H   ASP A 106      11.482   3.811   5.656  1.00  1.56           H  
ATOM   1594  HA  ASP A 106       8.996   5.139   4.844  1.00  1.56           H  
ATOM   1595 1HB  ASP A 106      11.888   6.021   4.791  1.00  1.56           H  
ATOM   1596 2HB  ASP A 106      10.562   7.001   4.192  1.00  1.56           H  
ATOM   1597  N   TYR A 107       9.272   5.381   2.308  1.00  1.20           N  
ATOM   1598  CA  TYR A 107       9.306   5.196   0.860  1.00  1.20           C  
ATOM   1599  C   TYR A 107       9.774   6.416   0.124  1.00  1.20           C  
ATOM   1600  O   TYR A 107       9.388   7.529   0.454  1.00  1.20           O  
ATOM   1601  CB  TYR A 107       7.935   4.797   0.328  1.00  1.20           C  
ATOM   1602  CG  TYR A 107       7.531   3.420   0.754  1.00  1.20           C  
ATOM   1603  CD1 TYR A 107       6.876   3.204   1.961  1.00  1.20           C  
ATOM   1604  CD2 TYR A 107       7.820   2.356  -0.080  1.00  1.20           C  
ATOM   1605  CE1 TYR A 107       6.520   1.911   2.322  1.00  1.20           C  
ATOM   1606  CE2 TYR A 107       7.467   1.079   0.276  1.00  1.20           C  
ATOM   1607  CZ  TYR A 107       6.820   0.846   1.466  1.00  1.20           C  
ATOM   1608  OH  TYR A 107       6.478  -0.446   1.815  1.00  1.20           O  
ATOM   1609  H   TYR A 107       8.657   6.067   2.753  1.00  1.20           H  
ATOM   1610  HA  TYR A 107      10.006   4.394   0.631  1.00  1.20           H  
ATOM   1611 1HB  TYR A 107       7.180   5.503   0.681  1.00  1.20           H  
ATOM   1612 2HB  TYR A 107       7.935   4.836  -0.766  1.00  1.20           H  
ATOM   1613  HD1 TYR A 107       6.650   4.042   2.622  1.00  1.20           H  
ATOM   1614  HD2 TYR A 107       8.330   2.532  -1.028  1.00  1.20           H  
ATOM   1615  HE1 TYR A 107       6.009   1.731   3.268  1.00  1.20           H  
ATOM   1616  HE2 TYR A 107       7.703   0.250  -0.390  1.00  1.20           H  
ATOM   1617  HH  TYR A 107       6.910  -1.084   1.192  1.00  1.20           H  
ATOM   1618  N   TRP A 108      10.548   6.188  -0.928  1.00  0.96           N  
ATOM   1619  CA  TRP A 108      11.037   7.245  -1.807  1.00  0.96           C  
ATOM   1620  C   TRP A 108      10.533   7.047  -3.220  1.00  0.96           C  
ATOM   1621  O   TRP A 108      10.457   5.914  -3.705  1.00  0.96           O  
ATOM   1622  CB  TRP A 108      12.568   7.258  -1.859  1.00  0.96           C  
ATOM   1623  CG  TRP A 108      13.275   7.777  -0.625  1.00  0.96           C  
ATOM   1624  CD1 TRP A 108      13.821   9.024  -0.478  1.00  0.96           C  
ATOM   1625  CD2 TRP A 108      13.507   7.093   0.628  1.00  0.96           C  
ATOM   1626  NE1 TRP A 108      14.393   9.146   0.770  1.00  0.96           N  
ATOM   1627  CE2 TRP A 108      14.207   7.983   1.458  1.00  0.96           C  
ATOM   1628  CE3 TRP A 108      13.190   5.823   1.109  1.00  0.96           C  
ATOM   1629  CZ2 TRP A 108      14.590   7.639   2.739  1.00  0.96           C  
ATOM   1630  CZ3 TRP A 108      13.579   5.483   2.391  1.00  0.96           C  
ATOM   1631  CH2 TRP A 108      14.259   6.367   3.185  1.00  0.96           C  
ATOM   1632  H   TRP A 108      10.819   5.235  -1.130  1.00  0.96           H  
ATOM   1633  HA  TRP A 108      10.681   8.200  -1.439  1.00  0.96           H  
ATOM   1634 1HB  TRP A 108      12.925   6.250  -2.054  1.00  0.96           H  
ATOM   1635 2HB  TRP A 108      12.880   7.876  -2.707  1.00  0.96           H  
ATOM   1636  HD1 TRP A 108      13.812   9.801  -1.240  1.00  0.96           H  
ATOM   1637  HE1 TRP A 108      14.869   9.956   1.136  1.00  0.96           H  
ATOM   1638  HE3 TRP A 108      12.650   5.108   0.490  1.00  0.96           H  
ATOM   1639  HZ2 TRP A 108      15.134   8.328   3.387  1.00  0.96           H  
ATOM   1640  HZ3 TRP A 108      13.328   4.486   2.755  1.00  0.96           H  
ATOM   1641  HH2 TRP A 108      14.545   6.063   4.191  1.00  0.96           H  
ATOM   1642  N   GLY A 109      10.228   8.147  -3.889  1.00  0.81           N  
ATOM   1643  CA  GLY A 109       9.814   8.086  -5.280  1.00  0.81           C  
ATOM   1644  C   GLY A 109      10.995   8.183  -6.222  1.00  0.81           C  
ATOM   1645  O   GLY A 109      12.157   8.173  -5.802  1.00  0.81           O  
ATOM   1646  H   GLY A 109      10.270   9.047  -3.405  1.00  0.81           H  
ATOM   1647 1HA  GLY A 109       9.262   7.165  -5.468  1.00  0.81           H  
ATOM   1648 2HA  GLY A 109       9.135   8.915  -5.488  1.00  0.81           H  
ATOM   1649  N   GLN A 110      10.691   8.295  -7.502  1.00  0.73           N  
ATOM   1650  CA  GLN A 110      11.713   8.455  -8.519  1.00  0.73           C  
ATOM   1651  C   GLN A 110      12.205   9.874  -8.503  1.00  0.73           C  
ATOM   1652  O   GLN A 110      11.422  10.791  -8.725  1.00  0.73           O  
ATOM   1653  CB  GLN A 110      11.157   8.106  -9.897  1.00  0.73           C  
ATOM   1654  CG  GLN A 110      12.081   8.485 -11.065  1.00  0.73           C  
ATOM   1655  CD  GLN A 110      13.402   7.760 -11.107  1.00  0.73           C  
ATOM   1656  OE1 GLN A 110      13.485   6.523 -11.152  1.00  0.73           O  
ATOM   1657  NE2 GLN A 110      14.475   8.558 -11.103  1.00  0.73           N  
ATOM   1658  H   GLN A 110       9.715   8.279  -7.768  1.00  0.73           H  
ATOM   1659  HA  GLN A 110      12.551   7.796  -8.288  1.00  0.73           H  
ATOM   1660 1HB  GLN A 110      10.961   7.037  -9.954  1.00  0.73           H  
ATOM   1661 2HB  GLN A 110      10.208   8.624 -10.045  1.00  0.73           H  
ATOM   1662 1HG  GLN A 110      11.558   8.277 -11.996  1.00  0.73           H  
ATOM   1663 2HG  GLN A 110      12.296   9.555 -10.998  1.00  0.73           H  
ATOM   1664 1HE2 GLN A 110      15.393   8.169 -11.137  1.00  0.73           H  
ATOM   1665 2HE2 GLN A 110      14.346   9.586 -11.065  1.00  0.73           H  
ATOM   1666  N   GLY A 111      13.496  10.057  -8.283  1.00  0.68           N  
ATOM   1667  CA  GLY A 111      14.028  11.398  -8.168  1.00  0.68           C  
ATOM   1668  C   GLY A 111      13.885  12.193  -9.444  1.00  0.68           C  
ATOM   1669  O   GLY A 111      13.943  11.642 -10.554  1.00  0.68           O  
ATOM   1670  H   GLY A 111      14.094   9.257  -8.131  1.00  0.68           H  
ATOM   1671 1HA  GLY A 111      13.501  11.910  -7.362  1.00  0.68           H  
ATOM   1672 2HA  GLY A 111      15.075  11.360  -7.889  1.00  0.68           H  
ATOM   1673  N   THR A 112      13.762  13.501  -9.256  1.00  0.64           N  
ATOM   1674  CA  THR A 112      13.632  14.469 -10.330  1.00  0.64           C  
ATOM   1675  C   THR A 112      14.892  15.293 -10.462  1.00  0.64           C  
ATOM   1676  O   THR A 112      15.402  15.827  -9.481  1.00  0.64           O  
ATOM   1677  CB  THR A 112      12.435  15.407 -10.069  1.00  0.64           C  
ATOM   1678  OG1 THR A 112      11.228  14.641 -10.039  1.00  0.64           O  
ATOM   1679  CG2 THR A 112      12.330  16.473 -11.109  1.00  0.64           C  
ATOM   1680  H   THR A 112      13.740  13.827  -8.290  1.00  0.64           H  
ATOM   1681  HA  THR A 112      13.471  13.936 -11.265  1.00  0.64           H  
ATOM   1682  HB  THR A 112      12.567  15.879  -9.092  1.00  0.64           H  
ATOM   1683  HG1 THR A 112      11.370  13.820  -9.535  1.00  0.64           H  
ATOM   1684 1HG2 THR A 112      11.482  17.109 -10.880  1.00  0.64           H  
ATOM   1685 2HG2 THR A 112      13.245  17.062 -11.100  1.00  0.64           H  
ATOM   1686 3HG2 THR A 112      12.192  16.021 -12.088  1.00  0.64           H  
ATOM   1687  N   LEU A 113      15.401  15.398 -11.680  1.00  0.64           N  
ATOM   1688  CA  LEU A 113      16.605  16.182 -11.884  1.00  0.64           C  
ATOM   1689  C   LEU A 113      16.303  17.626 -12.186  1.00  0.64           C  
ATOM   1690  O   LEU A 113      15.527  17.939 -13.096  1.00  0.64           O  
ATOM   1691  CB  LEU A 113      17.461  15.625 -13.026  1.00  0.64           C  
ATOM   1692  CG  LEU A 113      18.735  16.471 -13.353  1.00  0.64           C  
ATOM   1693  CD1 LEU A 113      19.709  16.470 -12.161  1.00  0.64           C  
ATOM   1694  CD2 LEU A 113      19.407  15.899 -14.583  1.00  0.64           C  
ATOM   1695  H   LEU A 113      14.954  14.934 -12.458  1.00  0.64           H  
ATOM   1696  HA  LEU A 113      17.196  16.155 -10.971  1.00  0.64           H  
ATOM   1697 1HB  LEU A 113      17.764  14.618 -12.798  1.00  0.64           H  
ATOM   1698 2HB  LEU A 113      16.850  15.599 -13.928  1.00  0.64           H  
ATOM   1699  HG  LEU A 113      18.440  17.505 -13.546  1.00  0.64           H  
ATOM   1700 1HD1 LEU A 113      20.576  17.080 -12.406  1.00  0.64           H  
ATOM   1701 2HD1 LEU A 113      19.221  16.883 -11.284  1.00  0.64           H  
ATOM   1702 3HD1 LEU A 113      20.029  15.463 -11.954  1.00  0.64           H  
ATOM   1703 1HD2 LEU A 113      20.288  16.497 -14.822  1.00  0.64           H  
ATOM   1704 2HD2 LEU A 113      19.705  14.869 -14.387  1.00  0.64           H  
ATOM   1705 3HD2 LEU A 113      18.711  15.926 -15.420  1.00  0.64           H  
ATOM   1706  N   VAL A 114      16.926  18.487 -11.403  1.00  0.66           N  
ATOM   1707  CA  VAL A 114      16.860  19.918 -11.568  1.00  0.66           C  
ATOM   1708  C   VAL A 114      18.222  20.457 -11.920  1.00  0.66           C  
ATOM   1709  O   VAL A 114      19.200  20.226 -11.199  1.00  0.66           O  
ATOM   1710  CB  VAL A 114      16.386  20.579 -10.280  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114      16.430  22.075 -10.432  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114      14.954  20.091  -9.962  1.00  0.66           C  
ATOM   1713  H   VAL A 114      17.499  18.128 -10.637  1.00  0.66           H  
ATOM   1714  HA  VAL A 114      16.167  20.156 -12.377  1.00  0.66           H  
ATOM   1715  HB  VAL A 114      17.045  20.308  -9.489  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114      16.094  22.558  -9.520  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114      17.448  22.385 -10.645  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114      15.809  22.342 -11.250  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114      14.606  20.545  -9.043  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114      14.294  20.370 -10.776  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114      14.951  19.004  -9.847  1.00  0.66           H  
ATOM   1722  N   THR A 115      18.291  21.183 -13.022  1.00  0.74           N  
ATOM   1723  CA  THR A 115      19.544  21.776 -13.440  1.00  0.74           C  
ATOM   1724  C   THR A 115      19.374  23.264 -13.503  1.00  0.74           C  
ATOM   1725  O   THR A 115      18.420  23.743 -14.121  1.00  0.74           O  
ATOM   1726  CB  THR A 115      20.025  21.224 -14.801  1.00  0.74           C  
ATOM   1727  OG1 THR A 115      20.218  19.809 -14.708  1.00  0.74           O  
ATOM   1728  CG2 THR A 115      21.334  21.898 -15.199  1.00  0.74           C  
ATOM   1729  H   THR A 115      17.444  21.343 -13.574  1.00  0.74           H  
ATOM   1730  HA  THR A 115      20.301  21.582 -12.700  1.00  0.74           H  
ATOM   1731  HB  THR A 115      19.269  21.429 -15.563  1.00  0.74           H  
ATOM   1732  HG1 THR A 115      20.788  19.616 -13.957  1.00  0.74           H  
ATOM   1733 1HG2 THR A 115      21.666  21.508 -16.160  1.00  0.74           H  
ATOM   1734 2HG2 THR A 115      21.189  22.975 -15.280  1.00  0.74           H  
ATOM   1735 3HG2 THR A 115      22.090  21.693 -14.441  1.00  0.74           H  
ATOM   1736  N   VAL A 116      20.268  24.000 -12.860  1.00  0.86           N  
ATOM   1737  CA  VAL A 116      20.137  25.436 -12.905  1.00  0.86           C  
ATOM   1738  C   VAL A 116      21.366  26.000 -13.628  1.00  0.86           C  
ATOM   1739  O   VAL A 116      22.501  25.773 -13.202  1.00  0.86           O  
ATOM   1740  CB  VAL A 116      20.000  26.008 -11.483  1.00  0.86           C  
ATOM   1741  CG1 VAL A 116      19.823  27.487 -11.558  1.00  0.86           C  
ATOM   1742  CG2 VAL A 116      18.846  25.343 -10.724  1.00  0.86           C  
ATOM   1743  H   VAL A 116      21.030  23.569 -12.333  1.00  0.86           H  
ATOM   1744  HA  VAL A 116      19.248  25.686 -13.455  1.00  0.86           H  
ATOM   1745  HB  VAL A 116      20.914  25.811 -10.941  1.00  0.86           H  
ATOM   1746 1HG1 VAL A 116      19.753  27.913 -10.569  1.00  0.86           H  
ATOM   1747 2HG1 VAL A 116      20.660  27.877 -12.064  1.00  0.86           H  
ATOM   1748 3HG1 VAL A 116      18.916  27.722 -12.112  1.00  0.86           H  
ATOM   1749 1HG2 VAL A 116      18.797  25.759  -9.721  1.00  0.86           H  
ATOM   1750 2HG2 VAL A 116      17.922  25.521 -11.226  1.00  0.86           H  
ATOM   1751 3HG2 VAL A 116      19.026  24.273 -10.660  1.00  0.86           H  
ATOM   1752  N   SER A 117      21.143  26.666 -14.762  1.00  1.04           N  
ATOM   1753  CA  SER A 117      22.250  27.169 -15.592  1.00  1.04           C  
ATOM   1754  C   SER A 117      21.823  28.250 -16.583  1.00  1.04           C  
ATOM   1755  O   SER A 117      20.711  28.212 -17.110  1.00  1.04           O  
ATOM   1756  CB  SER A 117      22.898  26.030 -16.368  1.00  1.04           C  
ATOM   1757  OG  SER A 117      23.962  26.493 -17.155  1.00  1.04           O  
ATOM   1758  H   SER A 117      20.167  26.831 -15.021  1.00  1.04           H  
ATOM   1759  HA  SER A 117      22.998  27.602 -14.927  1.00  1.04           H  
ATOM   1760 1HB  SER A 117      23.263  25.269 -15.676  1.00  1.04           H  
ATOM   1761 2HB  SER A 117      22.166  25.560 -17.003  1.00  1.04           H  
ATOM   1762  HG  SER A 117      23.616  27.244 -17.670  1.00  1.04           H  
ATOM   1763  N   SER A 118      22.717  29.205 -16.832  1.00  1.26           N  
ATOM   1764  CA  SER A 118      22.469  30.260 -17.807  1.00  1.26           C  
ATOM   1765  C   SER A 118      23.379  30.045 -19.005  1.00  1.26           C  
ATOM   1766  O   SER A 118      23.085  30.481 -20.116  1.00  1.26           O  
ATOM   1767  OXT SER A 118      24.489  29.555 -18.808  1.00  1.26           O  
ATOM   1768  CB  SER A 118      22.725  31.634 -17.201  1.00  1.26           C  
ATOM   1769  OG  SER A 118      22.528  32.646 -18.146  1.00  1.26           O  
ATOM   1770  H   SER A 118      23.604  29.182 -16.342  1.00  1.26           H  
ATOM   1771  HA  SER A 118      21.433  30.204 -18.144  1.00  1.26           H  
ATOM   1772 1HB  SER A 118      22.075  31.801 -16.367  1.00  1.26           H  
ATOM   1773 2HB  SER A 118      23.748  31.682 -16.827  1.00  1.26           H  
ATOM   1774  HG  SER A 118      23.309  32.632 -18.717  1.00  1.26           H  
TER    1775
ENDMDL

REMARK ID 152706 MODEL 3 2021-11-20_00000198_1_19
PFRMAT TS
TARGET 2021-11-20_00000198_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.063  -1.352   0.629  1.00  1.63           N  
ATOM      2  CA  GLU A   1       2.425  -0.920   0.332  1.00  1.63           C  
ATOM      3  C   GLU A   1       2.512   0.595   0.414  1.00  1.63           C  
ATOM      4  O   GLU A   1       1.493   1.264   0.572  1.00  1.63           O  
ATOM      5  CB  GLU A   1       2.846  -1.398  -1.063  1.00  1.63           C  
ATOM      6  CG  GLU A   1       2.869  -2.934  -1.242  1.00  1.63           C  
ATOM      7  CD  GLU A   1       3.953  -3.635  -0.448  1.00  1.63           C  
ATOM      8  OE1 GLU A   1       4.982  -3.042  -0.232  1.00  1.63           O  
ATOM      9  OE2 GLU A   1       3.751  -4.760  -0.063  1.00  1.63           O  
ATOM     10 1H   GLU A   1       1.070  -2.319   0.918  1.00  1.63           H  
ATOM     11 2H   GLU A   1       0.689  -0.780   1.373  1.00  1.63           H  
ATOM     12 3H   GLU A   1       0.489  -1.249  -0.195  1.00  1.63           H  
ATOM     13  HA  GLU A   1       3.100  -1.343   1.076  1.00  1.63           H  
ATOM     14 1HB  GLU A   1       2.168  -0.983  -1.808  1.00  1.63           H  
ATOM     15 2HB  GLU A   1       3.846  -1.024  -1.288  1.00  1.63           H  
ATOM     16 1HG  GLU A   1       1.902  -3.333  -0.936  1.00  1.63           H  
ATOM     17 2HG  GLU A   1       3.002  -3.159  -2.299  1.00  1.63           H  
ATOM     18  N   VAL A   2       3.726   1.124   0.330  1.00  1.35           N  
ATOM     19  CA  VAL A   2       3.971   2.566   0.386  1.00  1.35           C  
ATOM     20  C   VAL A   2       4.744   3.144  -0.788  1.00  1.35           C  
ATOM     21  O   VAL A   2       5.837   2.676  -1.116  1.00  1.35           O  
ATOM     22  CB  VAL A   2       4.750   2.922   1.668  1.00  1.35           C  
ATOM     23  CG1 VAL A   2       5.122   4.374   1.675  1.00  1.35           C  
ATOM     24  CG2 VAL A   2       3.904   2.615   2.895  1.00  1.35           C  
ATOM     25  H   VAL A   2       4.521   0.509   0.212  1.00  1.35           H  
ATOM     26  HA  VAL A   2       3.004   3.062   0.416  1.00  1.35           H  
ATOM     27  HB  VAL A   2       5.647   2.358   1.697  1.00  1.35           H  
ATOM     28 1HG1 VAL A   2       5.679   4.565   2.581  1.00  1.35           H  
ATOM     29 2HG1 VAL A   2       5.750   4.599   0.815  1.00  1.35           H  
ATOM     30 3HG1 VAL A   2       4.236   4.991   1.640  1.00  1.35           H  
ATOM     31 1HG2 VAL A   2       4.468   2.868   3.793  1.00  1.35           H  
ATOM     32 2HG2 VAL A   2       2.986   3.207   2.865  1.00  1.35           H  
ATOM     33 3HG2 VAL A   2       3.652   1.560   2.915  1.00  1.35           H  
ATOM     34  N   GLN A   3       4.194   4.203  -1.385  1.00  1.11           N  
ATOM     35  CA  GLN A   3       4.886   4.910  -2.456  1.00  1.11           C  
ATOM     36  C   GLN A   3       5.406   6.290  -2.061  1.00  1.11           C  
ATOM     37  O   GLN A   3       4.672   7.127  -1.508  1.00  1.11           O  
ATOM     38  CB  GLN A   3       3.991   5.101  -3.681  1.00  1.11           C  
ATOM     39  CG  GLN A   3       4.715   5.829  -4.840  1.00  1.11           C  
ATOM     40  CD  GLN A   3       3.897   5.978  -6.107  1.00  1.11           C  
ATOM     41  OE1 GLN A   3       2.674   5.811  -6.115  1.00  1.11           O  
ATOM     42  NE2 GLN A   3       4.578   6.306  -7.202  1.00  1.11           N  
ATOM     43  H   GLN A   3       3.247   4.490  -1.110  1.00  1.11           H  
ATOM     44  HA  GLN A   3       5.746   4.313  -2.755  1.00  1.11           H  
ATOM     45 1HB  GLN A   3       3.651   4.131  -4.039  1.00  1.11           H  
ATOM     46 2HB  GLN A   3       3.106   5.679  -3.399  1.00  1.11           H  
ATOM     47 1HG  GLN A   3       4.968   6.828  -4.505  1.00  1.11           H  
ATOM     48 2HG  GLN A   3       5.629   5.287  -5.084  1.00  1.11           H  
ATOM     49 1HE2 GLN A   3       4.100   6.423  -8.072  1.00  1.11           H  
ATOM     50 2HE2 GLN A   3       5.573   6.437  -7.157  1.00  1.11           H  
ATOM     51  N   LEU A   4       6.681   6.507  -2.380  1.00  0.92           N  
ATOM     52  CA  LEU A   4       7.344   7.793  -2.225  1.00  0.92           C  
ATOM     53  C   LEU A   4       7.639   8.311  -3.635  1.00  0.92           C  
ATOM     54  O   LEU A   4       7.955   7.508  -4.522  1.00  0.92           O  
ATOM     55  CB  LEU A   4       8.664   7.662  -1.441  1.00  0.92           C  
ATOM     56  CG  LEU A   4       8.594   7.064  -0.035  1.00  0.92           C  
ATOM     57  CD1 LEU A   4      10.001   6.991   0.542  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       7.715   7.904   0.810  1.00  0.92           C  
ATOM     59  H   LEU A   4       7.208   5.743  -2.780  1.00  0.92           H  
ATOM     60  HA  LEU A   4       6.682   8.490  -1.720  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       9.341   7.050  -2.011  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       9.109   8.659  -1.358  1.00  0.92           H  
ATOM     63  HG  LEU A   4       8.198   6.047  -0.081  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       9.964   6.561   1.530  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4      10.628   6.369  -0.095  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4      10.428   7.991   0.598  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       7.674   7.485   1.806  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       8.124   8.917   0.846  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       6.720   7.926   0.378  1.00  0.92           H  
ATOM     70  N   VAL A   5       7.508   9.621  -3.849  1.00  0.79           N  
ATOM     71  CA  VAL A   5       7.820  10.222  -5.149  1.00  0.79           C  
ATOM     72  C   VAL A   5       8.786  11.394  -5.015  1.00  0.79           C  
ATOM     73  O   VAL A   5       8.535  12.334  -4.254  1.00  0.79           O  
ATOM     74  CB  VAL A   5       6.541  10.711  -5.848  1.00  0.79           C  
ATOM     75  CG1 VAL A   5       6.891  11.344  -7.184  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       5.570   9.551  -6.036  1.00  0.79           C  
ATOM     77  H   VAL A   5       7.199  10.210  -3.077  1.00  0.79           H  
ATOM     78  HA  VAL A   5       8.291   9.464  -5.775  1.00  0.79           H  
ATOM     79  HB  VAL A   5       6.072  11.481  -5.234  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5       5.983  11.704  -7.666  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5       7.573  12.182  -7.036  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5       7.363  10.599  -7.815  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       4.665   9.908  -6.524  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       6.042   8.787  -6.652  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       5.310   9.131  -5.070  1.00  0.79           H  
ATOM     86  N   GLU A   6       9.874  11.358  -5.784  1.00  0.71           N  
ATOM     87  CA  GLU A   6      10.879  12.413  -5.717  1.00  0.71           C  
ATOM     88  C   GLU A   6      10.928  13.265  -6.986  1.00  0.71           C  
ATOM     89  O   GLU A   6      10.745  12.766  -8.107  1.00  0.71           O  
ATOM     90  CB  GLU A   6      12.259  11.804  -5.437  1.00  0.71           C  
ATOM     91  CG  GLU A   6      12.340  11.119  -4.113  1.00  0.71           C  
ATOM     92  CD  GLU A   6      11.661   9.826  -4.179  1.00  0.71           C  
ATOM     93  OE1 GLU A   6      11.967   9.063  -5.057  1.00  0.71           O  
ATOM     94  OE2 GLU A   6      10.788   9.591  -3.403  1.00  0.71           O  
ATOM     95  H   GLU A   6      10.007  10.579  -6.407  1.00  0.71           H  
ATOM     96  HA  GLU A   6      10.629  13.054  -4.888  1.00  0.71           H  
ATOM     97 1HB  GLU A   6      12.513  11.089  -6.220  1.00  0.71           H  
ATOM     98 2HB  GLU A   6      13.014  12.590  -5.450  1.00  0.71           H  
ATOM     99 1HG  GLU A   6      13.386  10.970  -3.839  1.00  0.71           H  
ATOM    100 2HG  GLU A   6      11.871  11.743  -3.357  1.00  0.71           H  
ATOM    101  N   SER A   7      11.237  14.548  -6.795  1.00  0.67           N  
ATOM    102  CA  SER A   7      11.365  15.510  -7.884  1.00  0.67           C  
ATOM    103  C   SER A   7      12.365  16.633  -7.595  1.00  0.67           C  
ATOM    104  O   SER A   7      12.858  16.789  -6.474  1.00  0.67           O  
ATOM    105  CB  SER A   7      10.006  16.112  -8.167  1.00  0.67           C  
ATOM    106  OG  SER A   7       9.559  16.887  -7.085  1.00  0.67           O  
ATOM    107  H   SER A   7      11.313  14.869  -5.831  1.00  0.67           H  
ATOM    108  HA  SER A   7      11.707  14.973  -8.769  1.00  0.67           H  
ATOM    109 1HB  SER A   7      10.056  16.728  -9.062  1.00  0.67           H  
ATOM    110 2HB  SER A   7       9.292  15.312  -8.361  1.00  0.67           H  
ATOM    111  HG  SER A   7       9.549  16.296  -6.318  1.00  0.67           H  
ATOM    112  N   GLY A   8      12.643  17.449  -8.616  1.00  0.65           N  
ATOM    113  CA  GLY A   8      13.581  18.562  -8.461  1.00  0.65           C  
ATOM    114  C   GLY A   8      14.967  18.188  -8.964  1.00  0.65           C  
ATOM    115  O   GLY A   8      15.099  17.467  -9.954  1.00  0.65           O  
ATOM    116  H   GLY A   8      12.211  17.286  -9.513  1.00  0.65           H  
ATOM    117 1HA  GLY A   8      13.212  19.428  -9.012  1.00  0.65           H  
ATOM    118 2HA  GLY A   8      13.639  18.854  -7.412  1.00  0.65           H  
ATOM    119  N   GLY A   9      15.990  18.719  -8.310  1.00  0.65           N  
ATOM    120  CA  GLY A   9      17.388  18.517  -8.717  1.00  0.65           C  
ATOM    121  C   GLY A   9      17.700  19.070 -10.102  1.00  0.65           C  
ATOM    122  O   GLY A   9      17.371  20.222 -10.390  1.00  0.65           O  
ATOM    123  H   GLY A   9      15.786  19.288  -7.485  1.00  0.65           H  
ATOM    124 1HA  GLY A   9      18.038  18.984  -7.982  1.00  0.65           H  
ATOM    125 2HA  GLY A   9      17.611  17.453  -8.701  1.00  0.65           H  
ATOM    126  N   GLY A  10      18.317  18.257 -10.972  1.00  0.65           N  
ATOM    127  CA  GLY A  10      18.668  18.715 -12.311  1.00  0.65           C  
ATOM    128  C   GLY A  10      20.086  19.283 -12.391  1.00  0.65           C  
ATOM    129  O   GLY A  10      20.931  18.997 -11.537  1.00  0.65           O  
ATOM    130  H   GLY A  10      18.554  17.294 -10.729  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      18.575  17.877 -13.003  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      17.952  19.469 -12.634  1.00  0.65           H  
ATOM    133  N   LEU A  11      20.352  20.040 -13.461  1.00  0.65           N  
ATOM    134  CA  LEU A  11      21.685  20.577 -13.748  1.00  0.65           C  
ATOM    135  C   LEU A  11      21.928  21.949 -13.134  1.00  0.65           C  
ATOM    136  O   LEU A  11      21.162  22.891 -13.356  1.00  0.65           O  
ATOM    137  CB  LEU A  11      21.930  20.651 -15.260  1.00  0.65           C  
ATOM    138  CG  LEU A  11      23.280  21.300 -15.682  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      24.452  20.462 -15.192  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      23.316  21.426 -17.195  1.00  0.65           C  
ATOM    141  H   LEU A  11      19.602  20.244 -14.105  1.00  0.65           H  
ATOM    142  HA  LEU A  11      22.413  19.890 -13.333  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      21.908  19.641 -15.666  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      21.127  21.227 -15.717  1.00  0.65           H  
ATOM    145  HG  LEU A  11      23.364  22.290 -15.231  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      25.372  20.944 -15.491  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      24.425  20.390 -14.119  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      24.401  19.469 -15.624  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      24.255  21.891 -17.497  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      23.238  20.436 -17.646  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      22.481  22.043 -17.526  1.00  0.65           H  
ATOM    152  N   VAL A  12      23.002  22.040 -12.362  1.00  0.65           N  
ATOM    153  CA  VAL A  12      23.391  23.255 -11.664  1.00  0.65           C  
ATOM    154  C   VAL A  12      24.896  23.507 -11.792  1.00  0.65           C  
ATOM    155  O   VAL A  12      25.689  22.573 -11.855  1.00  0.65           O  
ATOM    156  CB  VAL A  12      23.007  23.100 -10.198  1.00  0.65           C  
ATOM    157  CG1 VAL A  12      23.802  22.022  -9.654  1.00  0.65           C  
ATOM    158  CG2 VAL A  12      23.192  24.381  -9.393  1.00  0.65           C  
ATOM    159  H   VAL A  12      23.557  21.191 -12.231  1.00  0.65           H  
ATOM    160  HA  VAL A  12      22.850  24.097 -12.096  1.00  0.65           H  
ATOM    161  HB  VAL A  12      21.982  22.805 -10.151  1.00  0.65           H  
ATOM    162 1HG1 VAL A  12      23.517  21.869  -8.659  1.00  0.65           H  
ATOM    163 2HG1 VAL A  12      23.628  21.115 -10.229  1.00  0.65           H  
ATOM    164 3HG1 VAL A  12      24.850  22.295  -9.702  1.00  0.65           H  
ATOM    165 1HG2 VAL A  12      22.891  24.207  -8.362  1.00  0.65           H  
ATOM    166 2HG2 VAL A  12      24.223  24.686  -9.407  1.00  0.65           H  
ATOM    167 3HG2 VAL A  12      22.573  25.169  -9.815  1.00  0.65           H  
ATOM    168  N   GLN A  13      25.283  24.763 -11.864  1.00  0.66           N  
ATOM    169  CA  GLN A  13      26.692  25.134 -11.901  1.00  0.66           C  
ATOM    170  C   GLN A  13      27.287  25.014 -10.481  1.00  0.66           C  
ATOM    171  O   GLN A  13      26.582  25.347  -9.525  1.00  0.66           O  
ATOM    172  CB  GLN A  13      26.821  26.561 -12.429  1.00  0.66           C  
ATOM    173  CG  GLN A  13      28.234  27.014 -12.711  1.00  0.66           C  
ATOM    174  CD  GLN A  13      28.319  28.377 -13.347  1.00  0.66           C  
ATOM    175  OE1 GLN A  13      27.514  29.270 -13.057  1.00  0.66           O  
ATOM    176  NE2 GLN A  13      29.299  28.561 -14.245  1.00  0.66           N  
ATOM    177  H   GLN A  13      24.582  25.490 -11.856  1.00  0.66           H  
ATOM    178  HA  GLN A  13      27.193  24.469 -12.587  1.00  0.66           H  
ATOM    179 1HB  GLN A  13      26.253  26.656 -13.353  1.00  0.66           H  
ATOM    180 2HB  GLN A  13      26.391  27.252 -11.706  1.00  0.66           H  
ATOM    181 1HG  GLN A  13      28.807  27.029 -11.780  1.00  0.66           H  
ATOM    182 2HG  GLN A  13      28.654  26.313 -13.411  1.00  0.66           H  
ATOM    183 1HE2 GLN A  13      29.396  29.446 -14.699  1.00  0.66           H  
ATOM    184 2HE2 GLN A  13      29.948  27.807 -14.488  1.00  0.66           H  
ATOM    185  N   PRO A  14      28.539  24.538 -10.286  1.00  0.65           N  
ATOM    186  CA  PRO A  14      29.194  24.467  -9.001  1.00  0.65           C  
ATOM    187  C   PRO A  14      29.134  25.830  -8.351  1.00  0.65           C  
ATOM    188  O   PRO A  14      29.314  26.857  -9.009  1.00  0.65           O  
ATOM    189  CB  PRO A  14      30.640  24.116  -9.373  1.00  0.65           C  
ATOM    190  CG  PRO A  14      30.516  23.349 -10.645  1.00  0.65           C  
ATOM    191  CD  PRO A  14      29.338  23.997 -11.371  1.00  0.65           C  
ATOM    192  HA  PRO A  14      28.718  23.699  -8.380  1.00  0.65           H  
ATOM    193 1HB  PRO A  14      31.234  25.035  -9.472  1.00  0.65           H  
ATOM    194 2HB  PRO A  14      31.090  23.524  -8.559  1.00  0.65           H  
ATOM    195 1HG  PRO A  14      31.445  23.466 -11.222  1.00  0.65           H  
ATOM    196 2HG  PRO A  14      30.427  22.289 -10.456  1.00  0.65           H  
ATOM    197 1HD  PRO A  14      29.672  24.767 -11.999  1.00  0.65           H  
ATOM    198 2HD  PRO A  14      28.791  23.230 -11.883  1.00  0.65           H  
ATOM    199  N   GLY A  15      28.871  25.826  -7.060  1.00  0.64           N  
ATOM    200  CA  GLY A  15      28.725  27.021  -6.256  1.00  0.64           C  
ATOM    201  C   GLY A  15      27.257  27.433  -6.142  1.00  0.64           C  
ATOM    202  O   GLY A  15      26.907  28.238  -5.275  1.00  0.64           O  
ATOM    203  H   GLY A  15      28.772  24.928  -6.600  1.00  0.64           H  
ATOM    204 1HA  GLY A  15      29.138  26.839  -5.264  1.00  0.64           H  
ATOM    205 2HA  GLY A  15      29.300  27.831  -6.702  1.00  0.64           H  
ATOM    206  N   GLY A  16      26.393  26.849  -6.982  1.00  0.63           N  
ATOM    207  CA  GLY A  16      24.970  27.159  -6.968  1.00  0.63           C  
ATOM    208  C   GLY A  16      24.196  26.303  -5.974  1.00  0.63           C  
ATOM    209  O   GLY A  16      24.783  25.587  -5.148  1.00  0.63           O  
ATOM    210  H   GLY A  16      26.728  26.205  -7.700  1.00  0.63           H  
ATOM    211 1HA  GLY A  16      24.830  28.213  -6.730  1.00  0.63           H  
ATOM    212 2HA  GLY A  16      24.567  27.006  -7.969  1.00  0.63           H  
ATOM    213  N   SER A  17      22.863  26.358  -6.066  1.00  0.62           N  
ATOM    214  CA  SER A  17      22.017  25.617  -5.136  1.00  0.62           C  
ATOM    215  C   SER A  17      20.894  24.848  -5.824  1.00  0.62           C  
ATOM    216  O   SER A  17      20.425  25.237  -6.898  1.00  0.62           O  
ATOM    217  CB  SER A  17      21.399  26.569  -4.122  1.00  0.62           C  
ATOM    218  OG  SER A  17      22.382  27.227  -3.368  1.00  0.62           O  
ATOM    219  H   SER A  17      22.436  26.939  -6.773  1.00  0.62           H  
ATOM    220  HA  SER A  17      22.642  24.894  -4.612  1.00  0.62           H  
ATOM    221 1HB  SER A  17      20.761  27.294  -4.620  1.00  0.62           H  
ATOM    222 2HB  SER A  17      20.770  25.989  -3.451  1.00  0.62           H  
ATOM    223  HG  SER A  17      22.040  27.245  -2.448  1.00  0.62           H  
ATOM    224  N   LEU A  18      20.471  23.760  -5.176  1.00  0.61           N  
ATOM    225  CA  LEU A  18      19.344  22.925  -5.609  1.00  0.61           C  
ATOM    226  C   LEU A  18      18.394  22.506  -4.510  1.00  0.61           C  
ATOM    227  O   LEU A  18      18.779  22.355  -3.352  1.00  0.61           O  
ATOM    228  CB  LEU A  18      19.786  21.649  -6.306  1.00  0.61           C  
ATOM    229  CG  LEU A  18      20.452  21.808  -7.641  1.00  0.61           C  
ATOM    230  CD1 LEU A  18      20.970  20.497  -8.062  1.00  0.61           C  
ATOM    231  CD2 LEU A  18      19.438  22.330  -8.626  1.00  0.61           C  
ATOM    232  H   LEU A  18      20.953  23.540  -4.302  1.00  0.61           H  
ATOM    233  HA  LEU A  18      18.768  23.506  -6.329  1.00  0.61           H  
ATOM    234 1HB  LEU A  18      20.469  21.138  -5.658  1.00  0.61           H  
ATOM    235 2HB  LEU A  18      18.911  21.010  -6.448  1.00  0.61           H  
ATOM    236  HG  LEU A  18      21.280  22.498  -7.575  1.00  0.61           H  
ATOM    237 1HD1 LEU A  18      21.442  20.583  -9.036  1.00  0.61           H  
ATOM    238 2HD1 LEU A  18      21.693  20.149  -7.332  1.00  0.61           H  
ATOM    239 3HD1 LEU A  18      20.161  19.792  -8.130  1.00  0.61           H  
ATOM    240 1HD2 LEU A  18      19.877  22.437  -9.610  1.00  0.61           H  
ATOM    241 2HD2 LEU A  18      18.608  21.637  -8.687  1.00  0.61           H  
ATOM    242 3HD2 LEU A  18      19.074  23.300  -8.288  1.00  0.61           H  
ATOM    243  N   ARG A  19      17.144  22.271  -4.888  1.00  0.61           N  
ATOM    244  CA  ARG A  19      16.181  21.729  -3.939  1.00  0.61           C  
ATOM    245  C   ARG A  19      15.606  20.421  -4.483  1.00  0.61           C  
ATOM    246  O   ARG A  19      15.265  20.327  -5.674  1.00  0.61           O  
ATOM    247  CB  ARG A  19      15.048  22.719  -3.663  1.00  0.61           C  
ATOM    248  CG  ARG A  19      14.042  22.258  -2.604  1.00  0.61           C  
ATOM    249  CD  ARG A  19      12.977  23.270  -2.359  1.00  0.61           C  
ATOM    250  NE  ARG A  19      13.498  24.492  -1.757  1.00  0.61           N  
ATOM    251  CZ  ARG A  19      12.753  25.577  -1.464  1.00  0.61           C  
ATOM    252  NH1 ARG A  19      11.457  25.580  -1.707  1.00  0.61           N  
ATOM    253  NH2 ARG A  19      13.334  26.637  -0.935  1.00  0.61           N  
ATOM    254  H   ARG A  19      16.866  22.439  -5.845  1.00  0.61           H  
ATOM    255  HA  ARG A  19      16.684  21.519  -3.000  1.00  0.61           H  
ATOM    256 1HB  ARG A  19      15.466  23.663  -3.331  1.00  0.61           H  
ATOM    257 2HB  ARG A  19      14.498  22.909  -4.581  1.00  0.61           H  
ATOM    258 1HG  ARG A  19      13.563  21.333  -2.925  1.00  0.61           H  
ATOM    259 2HG  ARG A  19      14.574  22.080  -1.665  1.00  0.61           H  
ATOM    260 1HD  ARG A  19      12.505  23.531  -3.303  1.00  0.61           H  
ATOM    261 2HD  ARG A  19      12.233  22.855  -1.686  1.00  0.61           H  
ATOM    262  HE  ARG A  19      14.508  24.548  -1.558  1.00  0.61           H  
ATOM    263 1HH1 ARG A  19      11.019  24.768  -2.116  1.00  0.61           H  
ATOM    264 2HH1 ARG A  19      10.904  26.396  -1.487  1.00  0.61           H  
ATOM    265 1HH2 ARG A  19      14.336  26.620  -0.756  1.00  0.61           H  
ATOM    266 2HH2 ARG A  19      12.791  27.455  -0.712  1.00  0.61           H  
ATOM    267  N   LEU A  20      15.537  19.411  -3.614  1.00  0.62           N  
ATOM    268  CA  LEU A  20      14.939  18.125  -3.953  1.00  0.62           C  
ATOM    269  C   LEU A  20      13.652  18.010  -3.121  1.00  0.62           C  
ATOM    270  O   LEU A  20      13.598  18.521  -1.995  1.00  0.62           O  
ATOM    271  CB  LEU A  20      15.868  16.972  -3.585  1.00  0.62           C  
ATOM    272  CG  LEU A  20      17.327  17.066  -4.067  1.00  0.62           C  
ATOM    273  CD1 LEU A  20      18.083  15.869  -3.574  1.00  0.62           C  
ATOM    274  CD2 LEU A  20      17.387  17.159  -5.533  1.00  0.62           C  
ATOM    275  H   LEU A  20      15.910  19.552  -2.677  1.00  0.62           H  
ATOM    276  HA  LEU A  20      14.691  18.091  -5.014  1.00  0.62           H  
ATOM    277 1HB  LEU A  20      15.867  16.852  -2.513  1.00  0.62           H  
ATOM    278 2HB  LEU A  20      15.453  16.070  -4.025  1.00  0.62           H  
ATOM    279  HG  LEU A  20      17.786  17.956  -3.628  1.00  0.62           H  
ATOM    280 1HD1 LEU A  20      19.119  15.950  -3.889  1.00  0.62           H  
ATOM    281 2HD1 LEU A  20      18.033  15.814  -2.492  1.00  0.62           H  
ATOM    282 3HD1 LEU A  20      17.637  14.977  -3.996  1.00  0.62           H  
ATOM    283 1HD2 LEU A  20      18.420  17.238  -5.847  1.00  0.62           H  
ATOM    284 2HD2 LEU A  20      16.939  16.273  -5.964  1.00  0.62           H  
ATOM    285 3HD2 LEU A  20      16.842  18.035  -5.843  1.00  0.62           H  
ATOM    286  N   SER A  21      12.649  17.295  -3.622  1.00  0.67           N  
ATOM    287  CA  SER A  21      11.401  17.122  -2.862  1.00  0.67           C  
ATOM    288  C   SER A  21      10.818  15.715  -2.930  1.00  0.67           C  
ATOM    289  O   SER A  21      10.622  15.169  -4.014  1.00  0.67           O  
ATOM    290  CB  SER A  21      10.370  18.103  -3.371  1.00  0.67           C  
ATOM    291  OG  SER A  21       9.152  17.922  -2.746  1.00  0.67           O  
ATOM    292  H   SER A  21      12.735  16.915  -4.565  1.00  0.67           H  
ATOM    293  HA  SER A  21      11.605  17.342  -1.813  1.00  0.67           H  
ATOM    294 1HB  SER A  21      10.725  19.113  -3.193  1.00  0.67           H  
ATOM    295 2HB  SER A  21      10.253  17.985  -4.449  1.00  0.67           H  
ATOM    296  HG  SER A  21       9.352  17.803  -1.811  1.00  0.67           H  
ATOM    297  N   CYS A  22      10.571  15.133  -1.749  1.00  0.75           N  
ATOM    298  CA  CYS A  22      10.044  13.778  -1.567  1.00  0.75           C  
ATOM    299  C   CYS A  22       8.655  13.741  -0.960  1.00  0.75           C  
ATOM    300  O   CYS A  22       8.472  14.063   0.212  1.00  0.75           O  
ATOM    301  CB  CYS A  22      10.962  12.988  -0.658  1.00  0.75           C  
ATOM    302  SG  CYS A  22      10.385  11.340  -0.240  1.00  0.75           S  
ATOM    303  H   CYS A  22      10.778  15.670  -0.914  1.00  0.75           H  
ATOM    304  HA  CYS A  22      10.012  13.294  -2.541  1.00  0.75           H  
ATOM    305 1HB  CYS A  22      11.919  12.891  -1.142  1.00  0.75           H  
ATOM    306 2HB  CYS A  22      11.121  13.537   0.264  1.00  0.75           H  
ATOM    307  N   ALA A  23       7.674  13.329  -1.747  1.00  0.87           N  
ATOM    308  CA  ALA A  23       6.317  13.276  -1.242  1.00  0.87           C  
ATOM    309  C   ALA A  23       5.954  11.855  -0.862  1.00  0.87           C  
ATOM    310  O   ALA A  23       6.281  10.907  -1.579  1.00  0.87           O  
ATOM    311  CB  ALA A  23       5.349  13.797  -2.281  1.00  0.87           C  
ATOM    312  H   ALA A  23       7.883  13.048  -2.703  1.00  0.87           H  
ATOM    313  HA  ALA A  23       6.246  13.895  -0.351  1.00  0.87           H  
ATOM    314 1HB  ALA A  23       4.337  13.759  -1.873  1.00  0.87           H  
ATOM    315 2HB  ALA A  23       5.607  14.828  -2.528  1.00  0.87           H  
ATOM    316 3HB  ALA A  23       5.408  13.179  -3.176  1.00  0.87           H  
ATOM    317  N   ALA A  24       5.244  11.701   0.243  1.00  1.03           N  
ATOM    318  CA  ALA A  24       4.741  10.389   0.620  1.00  1.03           C  
ATOM    319  C   ALA A  24       3.237  10.389   0.447  1.00  1.03           C  
ATOM    320  O   ALA A  24       2.572  11.327   0.881  1.00  1.03           O  
ATOM    321  CB  ALA A  24       5.124  10.054   2.045  1.00  1.03           C  
ATOM    322  H   ALA A  24       5.042  12.515   0.828  1.00  1.03           H  
ATOM    323  HA  ALA A  24       5.156   9.643  -0.053  1.00  1.03           H  
ATOM    324 1HB  ALA A  24       4.732   9.077   2.287  1.00  1.03           H  
ATOM    325 2HB  ALA A  24       6.202  10.054   2.139  1.00  1.03           H  
ATOM    326 3HB  ALA A  24       4.700  10.795   2.720  1.00  1.03           H  
ATOM    327  N   SER A  25       2.691   9.343  -0.162  1.00  1.23           N  
ATOM    328  CA  SER A  25       1.243   9.311  -0.374  1.00  1.23           C  
ATOM    329  C   SER A  25       0.451   8.399   0.561  1.00  1.23           C  
ATOM    330  O   SER A  25      -0.738   8.622   0.790  1.00  1.23           O  
ATOM    331  CB  SER A  25       0.956   8.864  -1.792  1.00  1.23           C  
ATOM    332  OG  SER A  25       1.456   9.779  -2.732  1.00  1.23           O  
ATOM    333  H   SER A  25       3.286   8.589  -0.527  1.00  1.23           H  
ATOM    334  HA  SER A  25       0.863  10.324  -0.247  1.00  1.23           H  
ATOM    335 1HB  SER A  25       1.409   7.879  -1.957  1.00  1.23           H  
ATOM    336 2HB  SER A  25      -0.118   8.750  -1.922  1.00  1.23           H  
ATOM    337  HG  SER A  25       1.214   9.428  -3.592  1.00  1.23           H  
ATOM    338  N   ASP A  26       1.100   7.359   1.061  1.00  1.44           N  
ATOM    339  CA  ASP A  26       0.405   6.287   1.764  1.00  1.44           C  
ATOM    340  C   ASP A  26       0.520   6.218   3.290  1.00  1.44           C  
ATOM    341  O   ASP A  26       0.189   5.185   3.873  1.00  1.44           O  
ATOM    342  CB  ASP A  26       0.892   4.983   1.167  1.00  1.44           C  
ATOM    343  CG  ASP A  26       0.537   4.886  -0.311  1.00  1.44           C  
ATOM    344  OD1 ASP A  26      -0.584   5.180  -0.653  1.00  1.44           O  
ATOM    345  OD2 ASP A  26       1.416   4.605  -1.108  1.00  1.44           O  
ATOM    346  H   ASP A  26       2.090   7.282   0.895  1.00  1.44           H  
ATOM    347  HA  ASP A  26      -0.656   6.386   1.531  1.00  1.44           H  
ATOM    348 1HB  ASP A  26       1.958   4.927   1.281  1.00  1.44           H  
ATOM    349 2HB  ASP A  26       0.454   4.136   1.699  1.00  1.44           H  
ATOM    350  N   PHE A  27       1.001   7.261   3.955  1.00  1.62           N  
ATOM    351  CA  PHE A  27       1.084   7.158   5.413  1.00  1.62           C  
ATOM    352  C   PHE A  27       1.105   8.476   6.178  1.00  1.62           C  
ATOM    353  O   PHE A  27       1.404   9.537   5.629  1.00  1.62           O  
ATOM    354  CB  PHE A  27       2.308   6.364   5.846  1.00  1.62           C  
ATOM    355  CG  PHE A  27       3.625   6.951   5.457  1.00  1.62           C  
ATOM    356  CD1 PHE A  27       4.257   7.856   6.271  1.00  1.62           C  
ATOM    357  CD2 PHE A  27       4.262   6.545   4.335  1.00  1.62           C  
ATOM    358  CE1 PHE A  27       5.491   8.349   5.967  1.00  1.62           C  
ATOM    359  CE2 PHE A  27       5.509   7.035   4.027  1.00  1.62           C  
ATOM    360  CZ  PHE A  27       6.114   7.935   4.853  1.00  1.62           C  
ATOM    361  H   PHE A  27       1.271   8.106   3.472  1.00  1.62           H  
ATOM    362  HA  PHE A  27       0.204   6.610   5.750  1.00  1.62           H  
ATOM    363 1HB  PHE A  27       2.290   6.273   6.919  1.00  1.62           H  
ATOM    364 2HB  PHE A  27       2.257   5.354   5.443  1.00  1.62           H  
ATOM    365  HD1 PHE A  27       3.762   8.169   7.172  1.00  1.62           H  
ATOM    366  HD2 PHE A  27       3.776   5.818   3.702  1.00  1.62           H  
ATOM    367  HE1 PHE A  27       5.969   9.051   6.623  1.00  1.62           H  
ATOM    368  HE2 PHE A  27       6.021   6.706   3.137  1.00  1.62           H  
ATOM    369  HZ  PHE A  27       7.087   8.304   4.624  1.00  1.62           H  
ATOM    370  N   SER A  28       0.826   8.380   7.480  1.00  1.74           N  
ATOM    371  CA  SER A  28       0.930   9.510   8.393  1.00  1.74           C  
ATOM    372  C   SER A  28       2.323   9.565   9.009  1.00  1.74           C  
ATOM    373  O   SER A  28       2.690   8.722   9.835  1.00  1.74           O  
ATOM    374  CB  SER A  28      -0.111   9.405   9.484  1.00  1.74           C  
ATOM    375  OG  SER A  28       0.033  10.441  10.419  1.00  1.74           O  
ATOM    376  H   SER A  28       0.555   7.480   7.850  1.00  1.74           H  
ATOM    377  HA  SER A  28       0.763  10.431   7.832  1.00  1.74           H  
ATOM    378 1HB  SER A  28      -1.106   9.447   9.041  1.00  1.74           H  
ATOM    379 2HB  SER A  28      -0.015   8.443   9.987  1.00  1.74           H  
ATOM    380  HG  SER A  28      -0.683  10.328  11.049  1.00  1.74           H  
ATOM    381  N   PHE A  29       3.078  10.586   8.629  1.00  1.75           N  
ATOM    382  CA  PHE A  29       4.483  10.755   8.996  1.00  1.75           C  
ATOM    383  C   PHE A  29       4.800  10.728  10.474  1.00  1.75           C  
ATOM    384  O   PHE A  29       5.926  10.425  10.851  1.00  1.75           O  
ATOM    385  CB  PHE A  29       5.051  12.025   8.396  1.00  1.75           C  
ATOM    386  CG  PHE A  29       6.523  12.216   8.728  1.00  1.75           C  
ATOM    387  CD1 PHE A  29       7.500  11.408   8.171  1.00  1.75           C  
ATOM    388  CD2 PHE A  29       6.928  13.218   9.597  1.00  1.75           C  
ATOM    389  CE1 PHE A  29       8.822  11.595   8.488  1.00  1.75           C  
ATOM    390  CE2 PHE A  29       8.265  13.407   9.895  1.00  1.75           C  
ATOM    391  CZ  PHE A  29       9.207  12.590   9.340  1.00  1.75           C  
ATOM    392  H   PHE A  29       2.667  11.253   7.987  1.00  1.75           H  
ATOM    393  HA  PHE A  29       5.027   9.929   8.546  1.00  1.75           H  
ATOM    394 1HB  PHE A  29       4.933  11.978   7.341  1.00  1.75           H  
ATOM    395 2HB  PHE A  29       4.499  12.893   8.761  1.00  1.75           H  
ATOM    396  HD1 PHE A  29       7.219  10.615   7.493  1.00  1.75           H  
ATOM    397  HD2 PHE A  29       6.176  13.863  10.044  1.00  1.75           H  
ATOM    398  HE1 PHE A  29       9.557  10.951   8.073  1.00  1.75           H  
ATOM    399  HE2 PHE A  29       8.573  14.200  10.579  1.00  1.75           H  
ATOM    400  HZ  PHE A  29      10.261  12.726   9.581  1.00  1.75           H  
ATOM    401  N   TYR A  30       3.848  11.051  11.325  1.00  1.65           N  
ATOM    402  CA  TYR A  30       4.128  11.078  12.750  1.00  1.65           C  
ATOM    403  C   TYR A  30       4.748   9.766  13.283  1.00  1.65           C  
ATOM    404  O   TYR A  30       5.411   9.779  14.317  1.00  1.65           O  
ATOM    405  CB  TYR A  30       2.886  11.404  13.554  1.00  1.65           C  
ATOM    406  CG  TYR A  30       3.243  11.616  15.005  1.00  1.65           C  
ATOM    407  CD1 TYR A  30       3.804  12.828  15.398  1.00  1.65           C  
ATOM    408  CD2 TYR A  30       3.047  10.608  15.934  1.00  1.65           C  
ATOM    409  CE1 TYR A  30       4.157  13.035  16.712  1.00  1.65           C  
ATOM    410  CE2 TYR A  30       3.403  10.816  17.256  1.00  1.65           C  
ATOM    411  CZ  TYR A  30       3.954  12.024  17.645  1.00  1.65           C  
ATOM    412  OH  TYR A  30       4.309  12.229  18.960  1.00  1.65           O  
ATOM    413  H   TYR A  30       2.925  11.272  10.981  1.00  1.65           H  
ATOM    414  HA  TYR A  30       4.848  11.874  12.920  1.00  1.65           H  
ATOM    415 1HB  TYR A  30       2.411  12.306  13.169  1.00  1.65           H  
ATOM    416 2HB  TYR A  30       2.172  10.581  13.485  1.00  1.65           H  
ATOM    417  HD1 TYR A  30       3.968  13.617  14.663  1.00  1.65           H  
ATOM    418  HD2 TYR A  30       2.618   9.649  15.622  1.00  1.65           H  
ATOM    419  HE1 TYR A  30       4.597  13.986  17.014  1.00  1.65           H  
ATOM    420  HE2 TYR A  30       3.251  10.023  17.990  1.00  1.65           H  
ATOM    421  HH  TYR A  30       4.647  13.122  19.065  1.00  1.65           H  
ATOM    422  N   ASP A  31       4.491   8.631  12.626  1.00  1.47           N  
ATOM    423  CA  ASP A  31       5.025   7.345  13.080  1.00  1.47           C  
ATOM    424  C   ASP A  31       6.263   6.880  12.281  1.00  1.47           C  
ATOM    425  O   ASP A  31       6.632   5.694  12.336  1.00  1.47           O  
ATOM    426  CB  ASP A  31       3.940   6.278  12.986  1.00  1.47           C  
ATOM    427  CG  ASP A  31       2.766   6.526  13.944  1.00  1.47           C  
ATOM    428  OD1 ASP A  31       3.006   6.899  15.067  1.00  1.47           O  
ATOM    429  OD2 ASP A  31       1.643   6.326  13.545  1.00  1.47           O  
ATOM    430  H   ASP A  31       3.934   8.671  11.768  1.00  1.47           H  
ATOM    431  HA  ASP A  31       5.320   7.450  14.124  1.00  1.47           H  
ATOM    432 1HB  ASP A  31       3.553   6.254  11.967  1.00  1.47           H  
ATOM    433 2HB  ASP A  31       4.373   5.302  13.196  1.00  1.47           H  
ATOM    434  N   TYR A  32       6.856   7.804  11.505  1.00  1.26           N  
ATOM    435  CA  TYR A  32       7.990   7.514  10.619  1.00  1.26           C  
ATOM    436  C   TYR A  32       9.194   8.466  10.713  1.00  1.26           C  
ATOM    437  O   TYR A  32       9.099   9.618  11.133  1.00  1.26           O  
ATOM    438  CB  TYR A  32       7.488   7.548   9.176  1.00  1.26           C  
ATOM    439  CG  TYR A  32       6.439   6.542   8.885  1.00  1.26           C  
ATOM    440  CD1 TYR A  32       5.148   6.803   9.264  1.00  1.26           C  
ATOM    441  CD2 TYR A  32       6.734   5.395   8.196  1.00  1.26           C  
ATOM    442  CE1 TYR A  32       4.153   5.912   8.995  1.00  1.26           C  
ATOM    443  CE2 TYR A  32       5.734   4.513   7.903  1.00  1.26           C  
ATOM    444  CZ  TYR A  32       4.446   4.761   8.309  1.00  1.26           C  
ATOM    445  OH  TYR A  32       3.440   3.875   8.023  1.00  1.26           O  
ATOM    446  H   TYR A  32       6.496   8.759  11.504  1.00  1.26           H  
ATOM    447  HA  TYR A  32       8.355   6.513  10.853  1.00  1.26           H  
ATOM    448 1HB  TYR A  32       7.085   8.533   8.961  1.00  1.26           H  
ATOM    449 2HB  TYR A  32       8.325   7.377   8.495  1.00  1.26           H  
ATOM    450  HD1 TYR A  32       4.923   7.722   9.793  1.00  1.26           H  
ATOM    451  HD2 TYR A  32       7.757   5.195   7.871  1.00  1.26           H  
ATOM    452  HE1 TYR A  32       3.133   6.127   9.313  1.00  1.26           H  
ATOM    453  HE2 TYR A  32       5.962   3.628   7.351  1.00  1.26           H  
ATOM    454  HH  TYR A  32       3.808   3.114   7.565  1.00  1.26           H  
ATOM    455  N   GLU A  33      10.333   7.956  10.258  1.00  1.06           N  
ATOM    456  CA  GLU A  33      11.538   8.751  10.018  1.00  1.06           C  
ATOM    457  C   GLU A  33      11.727   8.808   8.500  1.00  1.06           C  
ATOM    458  O   GLU A  33      11.554   7.798   7.809  1.00  1.06           O  
ATOM    459  CB  GLU A  33      12.776   8.145  10.698  1.00  1.06           C  
ATOM    460  CG  GLU A  33      14.110   8.912  10.474  1.00  1.06           C  
ATOM    461  CD  GLU A  33      15.307   8.228  11.113  1.00  1.06           C  
ATOM    462  OE1 GLU A  33      15.110   7.232  11.771  1.00  1.06           O  
ATOM    463  OE2 GLU A  33      16.421   8.698  10.948  1.00  1.06           O  
ATOM    464  H   GLU A  33      10.342   6.966  10.006  1.00  1.06           H  
ATOM    465  HA  GLU A  33      11.387   9.767  10.387  1.00  1.06           H  
ATOM    466 1HB  GLU A  33      12.606   8.107  11.774  1.00  1.06           H  
ATOM    467 2HB  GLU A  33      12.911   7.130  10.361  1.00  1.06           H  
ATOM    468 1HG  GLU A  33      14.291   9.012   9.404  1.00  1.06           H  
ATOM    469 2HG  GLU A  33      14.014   9.912  10.892  1.00  1.06           H  
ATOM    470  N   MET A  34      12.034   9.979   7.960  1.00  0.89           N  
ATOM    471  CA  MET A  34      12.237  10.067   6.513  1.00  0.89           C  
ATOM    472  C   MET A  34      13.662  10.533   6.270  1.00  0.89           C  
ATOM    473  O   MET A  34      14.146  11.464   6.921  1.00  0.89           O  
ATOM    474  CB  MET A  34      11.231  10.997   5.844  1.00  0.89           C  
ATOM    475  CG  MET A  34      11.302  11.003   4.316  1.00  0.89           C  
ATOM    476  SD  MET A  34      10.580   9.570   3.613  1.00  0.89           S  
ATOM    477  CE  MET A  34       8.913  10.109   3.603  1.00  0.89           C  
ATOM    478  H   MET A  34      12.170  10.786   8.568  1.00  0.89           H  
ATOM    479  HA  MET A  34      12.140   9.080   6.069  1.00  0.89           H  
ATOM    480 1HB  MET A  34      10.235  10.651   6.065  1.00  0.89           H  
ATOM    481 2HB  MET A  34      11.326  12.006   6.237  1.00  0.89           H  
ATOM    482 1HG  MET A  34      10.783  11.867   3.917  1.00  0.89           H  
ATOM    483 2HG  MET A  34      12.331  11.042   3.980  1.00  0.89           H  
ATOM    484 1HE  MET A  34       8.302   9.343   3.183  1.00  0.89           H  
ATOM    485 2HE  MET A  34       8.590  10.327   4.621  1.00  0.89           H  
ATOM    486 3HE  MET A  34       8.834  11.005   2.983  1.00  0.89           H  
ATOM    487  N   SER A  35      14.342   9.890   5.336  1.00  0.77           N  
ATOM    488  CA  SER A  35      15.742  10.180   5.106  1.00  0.77           C  
ATOM    489  C   SER A  35      16.139  10.307   3.663  1.00  0.77           C  
ATOM    490  O   SER A  35      15.505   9.758   2.763  1.00  0.77           O  
ATOM    491  CB  SER A  35      16.579   9.083   5.734  1.00  0.77           C  
ATOM    492  OG  SER A  35      17.945   9.283   5.525  1.00  0.77           O  
ATOM    493  H   SER A  35      13.891   9.139   4.819  1.00  0.77           H  
ATOM    494  HA  SER A  35      15.976  11.123   5.584  1.00  0.77           H  
ATOM    495 1HB  SER A  35      16.370   9.044   6.794  1.00  0.77           H  
ATOM    496 2HB  SER A  35      16.292   8.146   5.336  1.00  0.77           H  
ATOM    497  HG  SER A  35      18.083  10.249   5.520  1.00  0.77           H  
ATOM    498  N   TRP A  36      17.172  11.102   3.445  1.00  0.69           N  
ATOM    499  CA  TRP A  36      17.765  11.190   2.136  1.00  0.69           C  
ATOM    500  C   TRP A  36      19.109  10.497   2.108  1.00  0.69           C  
ATOM    501  O   TRP A  36      19.929  10.614   3.039  1.00  0.69           O  
ATOM    502  CB  TRP A  36      17.923  12.622   1.675  1.00  0.69           C  
ATOM    503  CG  TRP A  36      16.653  13.305   1.225  1.00  0.69           C  
ATOM    504  CD1 TRP A  36      15.783  14.039   1.961  1.00  0.69           C  
ATOM    505  CD2 TRP A  36      16.141  13.329  -0.133  1.00  0.69           C  
ATOM    506  NE1 TRP A  36      14.771  14.520   1.151  1.00  0.69           N  
ATOM    507  CE2 TRP A  36      14.980  14.098  -0.120  1.00  0.69           C  
ATOM    508  CE3 TRP A  36      16.580  12.776  -1.340  1.00  0.69           C  
ATOM    509  CZ2 TRP A  36      14.247  14.333  -1.260  1.00  0.69           C  
ATOM    510  CZ3 TRP A  36      15.832  13.000  -2.492  1.00  0.69           C  
ATOM    511  CH2 TRP A  36      14.694  13.762  -2.450  1.00  0.69           C  
ATOM    512  H   TRP A  36      17.609  11.570   4.233  1.00  0.69           H  
ATOM    513  HA  TRP A  36      17.112  10.687   1.430  1.00  0.69           H  
ATOM    514 1HB  TRP A  36      18.363  13.201   2.484  1.00  0.69           H  
ATOM    515 2HB  TRP A  36      18.623  12.643   0.843  1.00  0.69           H  
ATOM    516  HD1 TRP A  36      15.878  14.232   3.026  1.00  0.69           H  
ATOM    517  HE1 TRP A  36      13.991  15.105   1.430  1.00  0.69           H  
ATOM    518  HE3 TRP A  36      17.488  12.169  -1.372  1.00  0.69           H  
ATOM    519  HZ2 TRP A  36      13.344  14.940  -1.244  1.00  0.69           H  
ATOM    520  HZ3 TRP A  36      16.176  12.560  -3.431  1.00  0.69           H  
ATOM    521  HH2 TRP A  36      14.130  13.927  -3.370  1.00  0.69           H  
ATOM    522  N   VAL A  37      19.323   9.807   0.999  1.00  0.65           N  
ATOM    523  CA  VAL A  37      20.539   9.080   0.697  1.00  0.65           C  
ATOM    524  C   VAL A  37      21.062   9.493  -0.668  1.00  0.65           C  
ATOM    525  O   VAL A  37      20.338  10.108  -1.458  1.00  0.65           O  
ATOM    526  CB  VAL A  37      20.277   7.569   0.737  1.00  0.65           C  
ATOM    527  CG1 VAL A  37      19.834   7.143   2.079  1.00  0.65           C  
ATOM    528  CG2 VAL A  37      19.229   7.260  -0.236  1.00  0.65           C  
ATOM    529  H   VAL A  37      18.559   9.771   0.322  1.00  0.65           H  
ATOM    530  HA  VAL A  37      21.293   9.325   1.441  1.00  0.65           H  
ATOM    531  HB  VAL A  37      21.188   7.053   0.509  1.00  0.65           H  
ATOM    532 1HG1 VAL A  37      19.664   6.069   2.090  1.00  0.65           H  
ATOM    533 2HG1 VAL A  37      20.608   7.391   2.767  1.00  0.65           H  
ATOM    534 3HG1 VAL A  37      18.915   7.652   2.357  1.00  0.65           H  
ATOM    535 1HG2 VAL A  37      19.020   6.200  -0.248  1.00  0.65           H  
ATOM    536 2HG2 VAL A  37      18.330   7.794   0.039  1.00  0.65           H  
ATOM    537 3HG2 VAL A  37      19.568   7.582  -1.216  1.00  0.65           H  
ATOM    538  N   ARG A  38      22.309   9.143  -0.949  1.00  0.64           N  
ATOM    539  CA  ARG A  38      22.935   9.519  -2.209  1.00  0.64           C  
ATOM    540  C   ARG A  38      23.830   8.456  -2.818  1.00  0.64           C  
ATOM    541  O   ARG A  38      24.581   7.779  -2.122  1.00  0.64           O  
ATOM    542  CB  ARG A  38      23.761  10.761  -1.974  1.00  0.64           C  
ATOM    543  CG  ARG A  38      24.423  11.312  -3.134  1.00  0.64           C  
ATOM    544  CD  ARG A  38      25.080  12.598  -2.834  1.00  0.64           C  
ATOM    545  NE  ARG A  38      26.247  12.510  -1.998  1.00  0.64           N  
ATOM    546  CZ  ARG A  38      27.003  13.574  -1.719  1.00  0.64           C  
ATOM    547  NH1 ARG A  38      26.678  14.759  -2.218  1.00  0.64           N  
ATOM    548  NH2 ARG A  38      28.067  13.410  -0.961  1.00  0.64           N  
ATOM    549  H   ARG A  38      22.840   8.630  -0.249  1.00  0.64           H  
ATOM    550  HA  ARG A  38      22.148   9.748  -2.924  1.00  0.64           H  
ATOM    551 1HB  ARG A  38      23.122  11.509  -1.612  1.00  0.64           H  
ATOM    552 2HB  ARG A  38      24.516  10.566  -1.209  1.00  0.64           H  
ATOM    553 1HG  ARG A  38      25.181  10.619  -3.497  1.00  0.64           H  
ATOM    554 2HG  ARG A  38      23.665  11.475  -3.899  1.00  0.64           H  
ATOM    555 1HD  ARG A  38      25.372  13.094  -3.758  1.00  0.64           H  
ATOM    556 2HD  ARG A  38      24.378  13.212  -2.306  1.00  0.64           H  
ATOM    557  HE  ARG A  38      26.545  11.609  -1.587  1.00  0.64           H  
ATOM    558 1HH1 ARG A  38      25.845  14.877  -2.813  1.00  0.64           H  
ATOM    559 2HH1 ARG A  38      27.270  15.585  -2.048  1.00  0.64           H  
ATOM    560 1HH2 ARG A  38      28.270  12.458  -0.613  1.00  0.64           H  
ATOM    561 2HH2 ARG A  38      28.666  14.189  -0.741  1.00  0.64           H  
ATOM    562  N   GLN A  39      23.760   8.302  -4.131  1.00  0.65           N  
ATOM    563  CA  GLN A  39      24.634   7.352  -4.784  1.00  0.65           C  
ATOM    564  C   GLN A  39      25.301   7.926  -6.013  1.00  0.65           C  
ATOM    565  O   GLN A  39      24.643   8.325  -6.972  1.00  0.65           O  
ATOM    566  CB  GLN A  39      23.846   6.111  -5.187  1.00  0.65           C  
ATOM    567  CG  GLN A  39      24.689   5.045  -5.778  1.00  0.65           C  
ATOM    568  CD  GLN A  39      23.938   3.780  -6.022  1.00  0.65           C  
ATOM    569  OE1 GLN A  39      22.735   3.780  -6.309  1.00  0.65           O  
ATOM    570  NE2 GLN A  39      24.650   2.669  -5.892  1.00  0.65           N  
ATOM    571  H   GLN A  39      23.091   8.841  -4.675  1.00  0.65           H  
ATOM    572  HA  GLN A  39      25.422   7.059  -4.088  1.00  0.65           H  
ATOM    573 1HB  GLN A  39      23.347   5.697  -4.330  1.00  0.65           H  
ATOM    574 2HB  GLN A  39      23.082   6.386  -5.914  1.00  0.65           H  
ATOM    575 1HG  GLN A  39      25.094   5.394  -6.729  1.00  0.65           H  
ATOM    576 2HG  GLN A  39      25.510   4.828  -5.090  1.00  0.65           H  
ATOM    577 1HE2 GLN A  39      24.226   1.776  -6.035  1.00  0.65           H  
ATOM    578 2HE2 GLN A  39      25.647   2.746  -5.646  1.00  0.65           H  
ATOM    579  N   ALA A  40      26.616   8.030  -5.980  1.00  0.66           N  
ATOM    580  CA  ALA A  40      27.309   8.508  -7.157  1.00  0.66           C  
ATOM    581  C   ALA A  40      27.467   7.286  -8.038  1.00  0.66           C  
ATOM    582  O   ALA A  40      27.574   6.186  -7.491  1.00  0.66           O  
ATOM    583  CB  ALA A  40      28.641   9.134  -6.816  1.00  0.66           C  
ATOM    584  H   ALA A  40      27.134   7.737  -5.160  1.00  0.66           H  
ATOM    585  HA  ALA A  40      26.693   9.252  -7.644  1.00  0.66           H  
ATOM    586 1HB  ALA A  40      29.136   9.465  -7.727  1.00  0.66           H  
ATOM    587 2HB  ALA A  40      28.488   9.991  -6.157  1.00  0.66           H  
ATOM    588 3HB  ALA A  40      29.249   8.402  -6.329  1.00  0.66           H  
ATOM    589  N   PRO A  41      27.496   7.393  -9.361  1.00  0.69           N  
ATOM    590  CA  PRO A  41      27.765   6.265 -10.217  1.00  0.69           C  
ATOM    591  C   PRO A  41      29.066   5.607  -9.775  1.00  0.69           C  
ATOM    592  O   PRO A  41      30.068   6.287  -9.552  1.00  0.69           O  
ATOM    593  CB  PRO A  41      27.891   6.931 -11.591  1.00  0.69           C  
ATOM    594  CG  PRO A  41      27.001   8.166 -11.485  1.00  0.69           C  
ATOM    595  CD  PRO A  41      27.193   8.658 -10.060  1.00  0.69           C  
ATOM    596  HA  PRO A  41      26.923   5.558 -10.175  1.00  0.69           H  
ATOM    597 1HB  PRO A  41      28.945   7.173 -11.794  1.00  0.69           H  
ATOM    598 2HB  PRO A  41      27.564   6.234 -12.375  1.00  0.69           H  
ATOM    599 1HG  PRO A  41      27.296   8.915 -12.236  1.00  0.69           H  
ATOM    600 2HG  PRO A  41      25.956   7.896 -11.701  1.00  0.69           H  
ATOM    601 1HD  PRO A  41      28.026   9.369  -9.982  1.00  0.69           H  
ATOM    602 2HD  PRO A  41      26.238   9.083  -9.725  1.00  0.69           H  
ATOM    603  N   GLY A  42      29.055   4.284  -9.675  1.00  0.70           N  
ATOM    604  CA  GLY A  42      30.234   3.515  -9.275  1.00  0.70           C  
ATOM    605  C   GLY A  42      30.468   3.415  -7.755  1.00  0.70           C  
ATOM    606  O   GLY A  42      31.407   2.741  -7.326  1.00  0.70           O  
ATOM    607  H   GLY A  42      28.199   3.785  -9.873  1.00  0.70           H  
ATOM    608 1HA  GLY A  42      30.151   2.510  -9.685  1.00  0.70           H  
ATOM    609 2HA  GLY A  42      31.113   3.961  -9.737  1.00  0.70           H  
ATOM    610  N   LYS A  43      29.621   4.052  -6.940  1.00  0.71           N  
ATOM    611  CA  LYS A  43      29.805   4.027  -5.486  1.00  0.71           C  
ATOM    612  C   LYS A  43      28.643   3.399  -4.713  1.00  0.71           C  
ATOM    613  O   LYS A  43      27.539   3.219  -5.237  1.00  0.71           O  
ATOM    614  CB  LYS A  43      30.045   5.433  -4.935  1.00  0.71           C  
ATOM    615  CG  LYS A  43      31.322   6.109  -5.423  1.00  0.71           C  
ATOM    616  CD  LYS A  43      31.587   7.406  -4.647  1.00  0.71           C  
ATOM    617  CE  LYS A  43      32.827   8.126  -5.149  1.00  0.71           C  
ATOM    618  NZ  LYS A  43      33.071   9.393  -4.395  1.00  0.71           N  
ATOM    619  H   LYS A  43      28.862   4.614  -7.327  1.00  0.71           H  
ATOM    620  HA  LYS A  43      30.690   3.432  -5.268  1.00  0.71           H  
ATOM    621 1HB  LYS A  43      29.208   6.068  -5.227  1.00  0.71           H  
ATOM    622 2HB  LYS A  43      30.062   5.406  -3.844  1.00  0.71           H  
ATOM    623 1HG  LYS A  43      32.166   5.429  -5.306  1.00  0.71           H  
ATOM    624 2HG  LYS A  43      31.212   6.347  -6.486  1.00  0.71           H  
ATOM    625 1HD  LYS A  43      30.738   8.070  -4.708  1.00  0.71           H  
ATOM    626 2HD  LYS A  43      31.739   7.158  -3.596  1.00  0.71           H  
ATOM    627 1HE  LYS A  43      33.691   7.474  -5.033  1.00  0.71           H  
ATOM    628 2HE  LYS A  43      32.699   8.361  -6.207  1.00  0.71           H  
ATOM    629 1HZ  LYS A  43      33.900   9.846  -4.753  1.00  0.71           H  
ATOM    630 2HZ  LYS A  43      32.275  10.012  -4.504  1.00  0.71           H  
ATOM    631 3HZ  LYS A  43      33.197   9.183  -3.414  1.00  0.71           H  
ATOM    632  N   ALA A  44      28.929   3.033  -3.459  1.00  0.71           N  
ATOM    633  CA  ALA A  44      27.934   2.521  -2.518  1.00  0.71           C  
ATOM    634  C   ALA A  44      27.013   3.643  -2.063  1.00  0.71           C  
ATOM    635  O   ALA A  44      27.404   4.808  -2.079  1.00  0.71           O  
ATOM    636  CB  ALA A  44      28.604   1.901  -1.312  1.00  0.71           C  
ATOM    637  H   ALA A  44      29.875   3.163  -3.127  1.00  0.71           H  
ATOM    638  HA  ALA A  44      27.333   1.769  -3.029  1.00  0.71           H  
ATOM    639 1HB  ALA A  44      27.841   1.519  -0.632  1.00  0.71           H  
ATOM    640 2HB  ALA A  44      29.250   1.084  -1.630  1.00  0.71           H  
ATOM    641 3HB  ALA A  44      29.197   2.657  -0.800  1.00  0.71           H  
ATOM    642  N   LEU A  45      25.800   3.295  -1.654  1.00  0.70           N  
ATOM    643  CA  LEU A  45      24.867   4.298  -1.144  1.00  0.70           C  
ATOM    644  C   LEU A  45      25.397   4.981   0.125  1.00  0.70           C  
ATOM    645  O   LEU A  45      25.788   4.309   1.084  1.00  0.70           O  
ATOM    646  CB  LEU A  45      23.516   3.644  -0.818  1.00  0.70           C  
ATOM    647  CG  LEU A  45      22.396   4.586  -0.479  1.00  0.70           C  
ATOM    648  CD1 LEU A  45      22.064   5.360  -1.750  1.00  0.70           C  
ATOM    649  CD2 LEU A  45      21.201   3.798   0.066  1.00  0.70           C  
ATOM    650  H   LEU A  45      25.523   2.326  -1.678  1.00  0.70           H  
ATOM    651  HA  LEU A  45      24.725   5.061  -1.910  1.00  0.70           H  
ATOM    652 1HB  LEU A  45      23.201   3.055  -1.677  1.00  0.70           H  
ATOM    653 2HB  LEU A  45      23.651   2.974   0.030  1.00  0.70           H  
ATOM    654  HG  LEU A  45      22.727   5.299   0.279  1.00  0.70           H  
ATOM    655 1HD1 LEU A  45      21.289   6.064  -1.586  1.00  0.70           H  
ATOM    656 2HD1 LEU A  45      22.948   5.879  -2.064  1.00  0.70           H  
ATOM    657 3HD1 LEU A  45      21.753   4.666  -2.528  1.00  0.70           H  
ATOM    658 1HD2 LEU A  45      20.396   4.470   0.308  1.00  0.70           H  
ATOM    659 2HD2 LEU A  45      20.861   3.083  -0.682  1.00  0.70           H  
ATOM    660 3HD2 LEU A  45      21.504   3.266   0.968  1.00  0.70           H  
ATOM    661  N   GLU A  46      25.376   6.309   0.128  1.00  0.69           N  
ATOM    662  CA  GLU A  46      25.777   7.141   1.256  1.00  0.69           C  
ATOM    663  C   GLU A  46      24.519   7.652   1.940  1.00  0.69           C  
ATOM    664  O   GLU A  46      23.510   7.879   1.275  1.00  0.69           O  
ATOM    665  CB  GLU A  46      26.563   8.369   0.778  1.00  0.69           C  
ATOM    666  CG  GLU A  46      27.879   8.123   0.057  1.00  0.69           C  
ATOM    667  CD  GLU A  46      28.487   9.441  -0.456  1.00  0.69           C  
ATOM    668  OE1 GLU A  46      27.843  10.470  -0.306  1.00  0.69           O  
ATOM    669  OE2 GLU A  46      29.573   9.418  -0.992  1.00  0.69           O  
ATOM    670  H   GLU A  46      25.065   6.782  -0.712  1.00  0.69           H  
ATOM    671  HA  GLU A  46      26.363   6.550   1.961  1.00  0.69           H  
ATOM    672 1HB  GLU A  46      25.932   8.940   0.096  1.00  0.69           H  
ATOM    673 2HB  GLU A  46      26.769   9.014   1.633  1.00  0.69           H  
ATOM    674 1HG  GLU A  46      28.579   7.641   0.737  1.00  0.69           H  
ATOM    675 2HG  GLU A  46      27.701   7.448  -0.785  1.00  0.69           H  
ATOM    676  N   TRP A  47      24.568   7.912   3.238  1.00  0.69           N  
ATOM    677  CA  TRP A  47      23.419   8.576   3.855  1.00  0.69           C  
ATOM    678  C   TRP A  47      23.720  10.071   3.919  1.00  0.69           C  
ATOM    679  O   TRP A  47      24.856  10.455   4.191  1.00  0.69           O  
ATOM    680  CB  TRP A  47      23.147   7.969   5.242  1.00  0.69           C  
ATOM    681  CG  TRP A  47      22.637   6.542   5.122  1.00  0.69           C  
ATOM    682  CD1 TRP A  47      23.405   5.426   4.961  1.00  0.69           C  
ATOM    683  CD2 TRP A  47      21.261   6.072   5.178  1.00  0.69           C  
ATOM    684  NE1 TRP A  47      22.610   4.309   4.881  1.00  0.69           N  
ATOM    685  CE2 TRP A  47      21.296   4.685   5.006  1.00  0.69           C  
ATOM    686  CE3 TRP A  47      20.025   6.705   5.349  1.00  0.69           C  
ATOM    687  CZ2 TRP A  47      20.139   3.916   4.986  1.00  0.69           C  
ATOM    688  CZ3 TRP A  47      18.868   5.931   5.332  1.00  0.69           C  
ATOM    689  CH2 TRP A  47      18.923   4.575   5.150  1.00  0.69           C  
ATOM    690  H   TRP A  47      25.392   7.689   3.780  1.00  0.69           H  
ATOM    691  HA  TRP A  47      22.541   8.432   3.240  1.00  0.69           H  
ATOM    692 1HB  TRP A  47      24.059   7.973   5.839  1.00  0.69           H  
ATOM    693 2HB  TRP A  47      22.398   8.569   5.763  1.00  0.69           H  
ATOM    694  HD1 TRP A  47      24.492   5.423   4.891  1.00  0.69           H  
ATOM    695  HE1 TRP A  47      22.942   3.362   4.749  1.00  0.69           H  
ATOM    696  HE3 TRP A  47      19.972   7.786   5.484  1.00  0.69           H  
ATOM    697  HZ2 TRP A  47      20.167   2.835   4.849  1.00  0.69           H  
ATOM    698  HZ3 TRP A  47      17.914   6.435   5.460  1.00  0.69           H  
ATOM    699  HH2 TRP A  47      17.993   4.002   5.139  1.00  0.69           H  
ATOM    700  N   ILE A  48      22.714  10.912   3.678  1.00  0.70           N  
ATOM    701  CA  ILE A  48      22.885  12.359   3.786  1.00  0.70           C  
ATOM    702  C   ILE A  48      22.348  12.882   5.086  1.00  0.70           C  
ATOM    703  O   ILE A  48      23.011  13.642   5.789  1.00  0.70           O  
ATOM    704  CB  ILE A  48      22.167  13.124   2.676  1.00  0.70           C  
ATOM    705  CG1 ILE A  48      22.743  12.835   1.346  1.00  0.70           C  
ATOM    706  CG2 ILE A  48      22.147  14.630   3.025  1.00  0.70           C  
ATOM    707  CD1 ILE A  48      21.906  13.415   0.276  1.00  0.70           C  
ATOM    708  H   ILE A  48      21.791  10.556   3.428  1.00  0.70           H  
ATOM    709  HA  ILE A  48      23.948  12.590   3.736  1.00  0.70           H  
ATOM    710  HB  ILE A  48      21.137  12.790   2.627  1.00  0.70           H  
ATOM    711 1HG1 ILE A  48      23.741  13.252   1.281  1.00  0.70           H  
ATOM    712 2HG1 ILE A  48      22.808  11.754   1.197  1.00  0.70           H  
ATOM    713 1HG2 ILE A  48      21.621  15.159   2.270  1.00  0.70           H  
ATOM    714 2HG2 ILE A  48      21.655  14.784   3.982  1.00  0.70           H  
ATOM    715 3HG2 ILE A  48      23.135  15.009   3.090  1.00  0.70           H  
ATOM    716 1HD1 ILE A  48      22.339  13.206  -0.657  1.00  0.70           H  
ATOM    717 2HD1 ILE A  48      20.908  12.984   0.321  1.00  0.70           H  
ATOM    718 3HD1 ILE A  48      21.847  14.492   0.406  1.00  0.70           H  
ATOM    719  N   GLY A  49      21.124  12.493   5.391  1.00  0.74           N  
ATOM    720  CA  GLY A  49      20.511  12.986   6.605  1.00  0.74           C  
ATOM    721  C   GLY A  49      19.067  12.568   6.754  1.00  0.74           C  
ATOM    722  O   GLY A  49      18.474  11.950   5.859  1.00  0.74           O  
ATOM    723  H   GLY A  49      20.627  11.865   4.761  1.00  0.74           H  
ATOM    724 1HA  GLY A  49      21.078  12.631   7.466  1.00  0.74           H  
ATOM    725 2HA  GLY A  49      20.575  14.070   6.616  1.00  0.74           H  
ATOM    726  N   SER A  50      18.485  12.917   7.891  1.00  0.80           N  
ATOM    727  CA  SER A  50      17.114  12.514   8.134  1.00  0.80           C  
ATOM    728  C   SER A  50      16.329  13.375   9.084  1.00  0.80           C  
ATOM    729  O   SER A  50      16.878  14.141   9.883  1.00  0.80           O  
ATOM    730  CB  SER A  50      17.098  11.108   8.696  1.00  0.80           C  
ATOM    731  OG  SER A  50      17.641  11.046   9.982  1.00  0.80           O  
ATOM    732  H   SER A  50      19.026  13.448   8.569  1.00  0.80           H  
ATOM    733  HA  SER A  50      16.586  12.534   7.186  1.00  0.80           H  
ATOM    734 1HB  SER A  50      16.070  10.744   8.721  1.00  0.80           H  
ATOM    735 2HB  SER A  50      17.660  10.454   8.049  1.00  0.80           H  
ATOM    736  HG  SER A  50      17.251  10.223  10.377  1.00  0.80           H  
ATOM    737  N   MET A  51      15.017  13.204   9.003  1.00  0.88           N  
ATOM    738  CA  MET A  51      14.106  13.847   9.911  1.00  0.88           C  
ATOM    739  C   MET A  51      13.156  12.933  10.615  1.00  0.88           C  
ATOM    740  O   MET A  51      12.633  11.960  10.061  1.00  0.88           O  
ATOM    741  CB  MET A  51      13.306  14.916   9.248  1.00  0.88           C  
ATOM    742  CG  MET A  51      14.072  16.044   8.888  1.00  0.88           C  
ATOM    743  SD  MET A  51      13.057  17.288   8.358  1.00  0.88           S  
ATOM    744  CE  MET A  51      12.286  17.682   9.909  1.00  0.88           C  
ATOM    745  H   MET A  51      14.649  12.580   8.289  1.00  0.88           H  
ATOM    746  HA  MET A  51      14.702  14.319  10.683  1.00  0.88           H  
ATOM    747 1HB  MET A  51      12.831  14.519   8.353  1.00  0.88           H  
ATOM    748 2HB  MET A  51      12.516  15.243   9.928  1.00  0.88           H  
ATOM    749 1HG  MET A  51      14.599  16.382   9.761  1.00  0.88           H  
ATOM    750 2HG  MET A  51      14.790  15.797   8.122  1.00  0.88           H  
ATOM    751 1HE  MET A  51      11.583  18.498   9.775  1.00  0.88           H  
ATOM    752 2HE  MET A  51      11.761  16.807  10.295  1.00  0.88           H  
ATOM    753 3HE  MET A  51      13.054  17.981  10.626  1.00  0.88           H  
ATOM    754  N   TYR A  52      12.863  13.323  11.834  1.00  0.96           N  
ATOM    755  CA  TYR A  52      11.947  12.589  12.673  1.00  0.96           C  
ATOM    756  C   TYR A  52      10.605  13.266  12.799  1.00  0.96           C  
ATOM    757  O   TYR A  52      10.439  14.451  12.502  1.00  0.96           O  
ATOM    758  CB  TYR A  52      12.556  12.396  14.053  1.00  0.96           C  
ATOM    759  CG  TYR A  52      13.753  11.508  14.061  1.00  0.96           C  
ATOM    760  CD1 TYR A  52      15.015  12.028  13.809  1.00  0.96           C  
ATOM    761  CD2 TYR A  52      13.593  10.162  14.327  1.00  0.96           C  
ATOM    762  CE1 TYR A  52      16.112  11.185  13.833  1.00  0.96           C  
ATOM    763  CE2 TYR A  52      14.687   9.332  14.350  1.00  0.96           C  
ATOM    764  CZ  TYR A  52      15.945   9.842  14.109  1.00  0.96           C  
ATOM    765  OH  TYR A  52      17.040   9.009  14.134  1.00  0.96           O  
ATOM    766  H   TYR A  52      13.340  14.153  12.206  1.00  0.96           H  
ATOM    767  HA  TYR A  52      11.777  11.608  12.227  1.00  0.96           H  
ATOM    768 1HB  TYR A  52      12.849  13.369  14.457  1.00  0.96           H  
ATOM    769 2HB  TYR A  52      11.812  11.974  14.727  1.00  0.96           H  
ATOM    770  HD1 TYR A  52      15.140  13.093  13.592  1.00  0.96           H  
ATOM    771  HD2 TYR A  52      12.597   9.759  14.518  1.00  0.96           H  
ATOM    772  HE1 TYR A  52      17.103  11.568  13.635  1.00  0.96           H  
ATOM    773  HE2 TYR A  52      14.562   8.269  14.557  1.00  0.96           H  
ATOM    774  HH  TYR A  52      16.750   8.100  13.988  1.00  0.96           H  
ATOM    775  N   HIS A  53       9.654  12.505  13.305  1.00  1.02           N  
ATOM    776  CA  HIS A  53       8.300  12.950  13.598  1.00  1.02           C  
ATOM    777  C   HIS A  53       8.247  14.141  14.557  1.00  1.02           C  
ATOM    778  O   HIS A  53       7.284  14.910  14.564  1.00  1.02           O  
ATOM    779  CB  HIS A  53       7.570  11.781  14.215  1.00  1.02           C  
ATOM    780  CG  HIS A  53       8.174  11.328  15.513  1.00  1.02           C  
ATOM    781  ND1 HIS A  53       9.313  10.542  15.567  1.00  1.02           N  
ATOM    782  CD2 HIS A  53       7.810  11.550  16.799  1.00  1.02           C  
ATOM    783  CE1 HIS A  53       9.624  10.309  16.830  1.00  1.02           C  
ATOM    784  NE2 HIS A  53       8.730  10.905  17.599  1.00  1.02           N  
ATOM    785  H   HIS A  53       9.868  11.531  13.479  1.00  1.02           H  
ATOM    786  HA  HIS A  53       7.796  13.229  12.678  1.00  1.02           H  
ATOM    787 1HB  HIS A  53       6.552  12.070  14.420  1.00  1.02           H  
ATOM    788 2HB  HIS A  53       7.556  10.944  13.510  1.00  1.02           H  
ATOM    789  HD2 HIS A  53       6.957  12.130  17.137  1.00  1.02           H  
ATOM    790  HE1 HIS A  53      10.474   9.721  17.176  1.00  1.02           H  
ATOM    791  HE2 HIS A  53       8.716  10.894  18.609  1.00  1.02           H  
ATOM    792  N   SER A  54       9.314  14.291  15.341  1.00  1.02           N  
ATOM    793  CA  SER A  54       9.497  15.351  16.321  1.00  1.02           C  
ATOM    794  C   SER A  54       9.916  16.677  15.692  1.00  1.02           C  
ATOM    795  O   SER A  54       9.969  17.703  16.370  1.00  1.02           O  
ATOM    796  CB  SER A  54      10.588  14.950  17.280  1.00  1.02           C  
ATOM    797  OG  SER A  54      11.848  14.929  16.620  1.00  1.02           O  
ATOM    798  H   SER A  54      10.041  13.597  15.253  1.00  1.02           H  
ATOM    799  HA  SER A  54       8.558  15.495  16.855  1.00  1.02           H  
ATOM    800 1HB  SER A  54      10.620  15.641  18.120  1.00  1.02           H  
ATOM    801 2HB  SER A  54      10.367  13.957  17.674  1.00  1.02           H  
ATOM    802  HG  SER A  54      12.414  14.380  17.175  1.00  1.02           H  
ATOM    803  N   GLY A  55      10.276  16.644  14.412  1.00  0.98           N  
ATOM    804  CA  GLY A  55      10.768  17.812  13.706  1.00  0.98           C  
ATOM    805  C   GLY A  55      12.294  17.919  13.729  1.00  0.98           C  
ATOM    806  O   GLY A  55      12.862  18.785  13.063  1.00  0.98           O  
ATOM    807  H   GLY A  55      10.208  15.775  13.887  1.00  0.98           H  
ATOM    808 1HA  GLY A  55      10.426  17.766  12.672  1.00  0.98           H  
ATOM    809 2HA  GLY A  55      10.332  18.708  14.144  1.00  0.98           H  
ATOM    810  N   ARG A  56      12.974  17.075  14.510  1.00  0.90           N  
ATOM    811  CA  ARG A  56      14.436  17.156  14.547  1.00  0.90           C  
ATOM    812  C   ARG A  56      15.077  16.711  13.230  1.00  0.90           C  
ATOM    813  O   ARG A  56      14.635  15.731  12.617  1.00  0.90           O  
ATOM    814  CB  ARG A  56      14.988  16.338  15.700  1.00  0.90           C  
ATOM    815  CG  ARG A  56      14.599  16.883  17.074  1.00  0.90           C  
ATOM    816  CD  ARG A  56      15.059  16.021  18.201  1.00  0.90           C  
ATOM    817  NE  ARG A  56      16.508  15.975  18.317  1.00  0.90           N  
ATOM    818  CZ  ARG A  56      17.262  16.845  19.007  1.00  0.90           C  
ATOM    819  NH1 ARG A  56      16.725  17.863  19.648  1.00  0.90           N  
ATOM    820  NH2 ARG A  56      18.557  16.642  19.022  1.00  0.90           N  
ATOM    821  H   ARG A  56      12.485  16.384  15.091  1.00  0.90           H  
ATOM    822  HA  ARG A  56      14.710  18.197  14.720  1.00  0.90           H  
ATOM    823 1HB  ARG A  56      14.633  15.310  15.626  1.00  0.90           H  
ATOM    824 2HB  ARG A  56      16.077  16.320  15.643  1.00  0.90           H  
ATOM    825 1HG  ARG A  56      15.042  17.869  17.201  1.00  0.90           H  
ATOM    826 2HG  ARG A  56      13.511  16.970  17.130  1.00  0.90           H  
ATOM    827 1HD  ARG A  56      14.655  16.403  19.137  1.00  0.90           H  
ATOM    828 2HD  ARG A  56      14.702  15.004  18.042  1.00  0.90           H  
ATOM    829  HE  ARG A  56      17.014  15.217  17.865  1.00  0.90           H  
ATOM    830 1HH1 ARG A  56      15.726  18.002  19.626  1.00  0.90           H  
ATOM    831 2HH1 ARG A  56      17.314  18.503  20.161  1.00  0.90           H  
ATOM    832 1HH2 ARG A  56      18.903  15.833  18.514  1.00  0.90           H  
ATOM    833 2HH2 ARG A  56      19.174  17.262  19.524  1.00  0.90           H  
ATOM    834  N   THR A  57      16.145  17.423  12.822  1.00  0.81           N  
ATOM    835  CA  THR A  57      16.893  17.105  11.597  1.00  0.81           C  
ATOM    836  C   THR A  57      18.361  16.769  11.881  1.00  0.81           C  
ATOM    837  O   THR A  57      19.043  17.490  12.614  1.00  0.81           O  
ATOM    838  CB  THR A  57      16.896  18.283  10.584  1.00  0.81           C  
ATOM    839  OG1 THR A  57      15.565  18.637  10.198  1.00  0.81           O  
ATOM    840  CG2 THR A  57      17.654  17.872   9.329  1.00  0.81           C  
ATOM    841  H   THR A  57      16.440  18.214  13.377  1.00  0.81           H  
ATOM    842  HA  THR A  57      16.441  16.236  11.130  1.00  0.81           H  
ATOM    843  HB  THR A  57      17.379  19.151  11.025  1.00  0.81           H  
ATOM    844  HG1 THR A  57      15.578  19.080   9.299  1.00  0.81           H  
ATOM    845 1HG2 THR A  57      17.647  18.695   8.625  1.00  0.81           H  
ATOM    846 2HG2 THR A  57      18.677  17.625   9.565  1.00  0.81           H  
ATOM    847 3HG2 THR A  57      17.164  17.006   8.891  1.00  0.81           H  
ATOM    848  N   TYR A  58      18.837  15.684  11.272  1.00  0.74           N  
ATOM    849  CA  TYR A  58      20.222  15.238  11.380  1.00  0.74           C  
ATOM    850  C   TYR A  58      20.917  15.175  10.018  1.00  0.74           C  
ATOM    851  O   TYR A  58      20.428  14.518   9.100  1.00  0.74           O  
ATOM    852  CB  TYR A  58      20.235  13.869  12.051  1.00  0.74           C  
ATOM    853  CG  TYR A  58      19.761  13.928  13.483  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      18.402  13.955  13.785  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      20.694  13.939  14.500  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      17.993  14.004  15.106  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      20.289  13.981  15.810  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      18.951  14.015  16.118  1.00  0.74           C  
ATOM    859  OH  TYR A  58      18.572  14.052  17.436  1.00  0.74           O  
ATOM    860  H   TYR A  58      18.189  15.136  10.709  1.00  0.74           H  
ATOM    861  HA  TYR A  58      20.771  15.948  11.999  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      19.581  13.184  11.499  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      21.242  13.456  12.033  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      17.660  13.941  12.979  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      21.757  13.912  14.260  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      16.933  14.025  15.348  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      21.031  13.986  16.608  1.00  0.74           H  
ATOM    868  HH  TYR A  58      19.276  13.671  17.976  1.00  0.74           H  
ATOM    869  N   ILE A  59      22.053  15.863   9.885  1.00  0.70           N  
ATOM    870  CA  ILE A  59      22.818  15.911   8.628  1.00  0.70           C  
ATOM    871  C   ILE A  59      24.229  15.334   8.806  1.00  0.70           C  
ATOM    872  O   ILE A  59      24.900  15.617   9.800  1.00  0.70           O  
ATOM    873  CB  ILE A  59      22.928  17.359   8.080  1.00  0.70           C  
ATOM    874  CG1 ILE A  59      21.546  18.014   7.922  1.00  0.70           C  
ATOM    875  CG2 ILE A  59      23.648  17.374   6.697  1.00  0.70           C  
ATOM    876  CD1 ILE A  59      20.657  17.365   6.920  1.00  0.70           C  
ATOM    877  H   ILE A  59      22.397  16.381  10.683  1.00  0.70           H  
ATOM    878  HA  ILE A  59      22.307  15.306   7.880  1.00  0.70           H  
ATOM    879  HB  ILE A  59      23.492  17.961   8.777  1.00  0.70           H  
ATOM    880 1HG1 ILE A  59      21.044  18.006   8.885  1.00  0.70           H  
ATOM    881 2HG1 ILE A  59      21.690  19.049   7.618  1.00  0.70           H  
ATOM    882 1HG2 ILE A  59      23.722  18.403   6.338  1.00  0.70           H  
ATOM    883 2HG2 ILE A  59      24.644  16.965   6.791  1.00  0.70           H  
ATOM    884 3HG2 ILE A  59      23.079  16.779   5.979  1.00  0.70           H  
ATOM    885 1HD1 ILE A  59      19.717  17.902   6.881  1.00  0.70           H  
ATOM    886 2HD1 ILE A  59      21.133  17.387   5.939  1.00  0.70           H  
ATOM    887 3HD1 ILE A  59      20.479  16.343   7.213  1.00  0.70           H  
ATOM    888  N   ASN A  60      24.674  14.531   7.846  1.00  0.69           N  
ATOM    889  CA  ASN A  60      26.009  13.942   7.833  1.00  0.69           C  
ATOM    890  C   ASN A  60      27.085  15.039   7.933  1.00  0.69           C  
ATOM    891  O   ASN A  60      27.005  16.023   7.195  1.00  0.69           O  
ATOM    892  CB  ASN A  60      26.216  13.145   6.547  1.00  0.69           C  
ATOM    893  CG  ASN A  60      27.533  12.377   6.490  1.00  0.69           C  
ATOM    894  OD1 ASN A  60      28.648  12.938   6.335  1.00  0.69           O  
ATOM    895  ND2 ASN A  60      27.424  11.075   6.621  1.00  0.69           N  
ATOM    896  H   ASN A  60      24.048  14.311   7.074  1.00  0.69           H  
ATOM    897  HA  ASN A  60      26.066  13.256   8.669  1.00  0.69           H  
ATOM    898 1HB  ASN A  60      25.396  12.429   6.431  1.00  0.69           H  
ATOM    899 2HB  ASN A  60      26.165  13.821   5.690  1.00  0.69           H  
ATOM    900 1HD2 ASN A  60      28.241  10.500   6.594  1.00  0.69           H  
ATOM    901 2HD2 ASN A  60      26.521  10.658   6.749  1.00  0.69           H  
ATOM    902  N   PRO A  61      28.114  14.903   8.799  1.00  0.69           N  
ATOM    903  CA  PRO A  61      29.204  15.854   8.996  1.00  0.69           C  
ATOM    904  C   PRO A  61      29.852  16.377   7.713  1.00  0.69           C  
ATOM    905  O   PRO A  61      30.343  17.504   7.698  1.00  0.69           O  
ATOM    906  CB  PRO A  61      30.206  15.021   9.802  1.00  0.69           C  
ATOM    907  CG  PRO A  61      29.350  14.075  10.601  1.00  0.69           C  
ATOM    908  CD  PRO A  61      28.200  13.717   9.695  1.00  0.69           C  
ATOM    909  HA  PRO A  61      28.850  16.688   9.601  1.00  0.69           H  
ATOM    910 1HB  PRO A  61      30.899  14.503   9.121  1.00  0.69           H  
ATOM    911 2HB  PRO A  61      30.817  15.682  10.435  1.00  0.69           H  
ATOM    912 1HG  PRO A  61      29.942  13.195  10.897  1.00  0.69           H  
ATOM    913 2HG  PRO A  61      29.018  14.559  11.528  1.00  0.69           H  
ATOM    914 1HD  PRO A  61      28.418  12.798   9.141  1.00  0.69           H  
ATOM    915 2HD  PRO A  61      27.307  13.637  10.334  1.00  0.69           H  
ATOM    916  N   SER A  62      29.868  15.586   6.634  1.00  0.69           N  
ATOM    917  CA  SER A  62      30.491  16.044   5.393  1.00  0.69           C  
ATOM    918  C   SER A  62      29.602  17.011   4.600  1.00  0.69           C  
ATOM    919  O   SER A  62      30.057  17.635   3.639  1.00  0.69           O  
ATOM    920  CB  SER A  62      30.857  14.850   4.536  1.00  0.69           C  
ATOM    921  OG  SER A  62      29.715  14.161   4.102  1.00  0.69           O  
ATOM    922  H   SER A  62      29.442  14.661   6.647  1.00  0.69           H  
ATOM    923  HA  SER A  62      31.410  16.571   5.652  1.00  0.69           H  
ATOM    924 1HB  SER A  62      31.428  15.189   3.673  1.00  0.69           H  
ATOM    925 2HB  SER A  62      31.493  14.176   5.107  1.00  0.69           H  
ATOM    926  HG  SER A  62      29.315  13.775   4.904  1.00  0.69           H  
ATOM    927  N   LEU A  63      28.330  17.093   4.987  1.00  0.70           N  
ATOM    928  CA  LEU A  63      27.341  17.948   4.352  1.00  0.70           C  
ATOM    929  C   LEU A  63      26.790  19.011   5.304  1.00  0.70           C  
ATOM    930  O   LEU A  63      26.043  19.909   4.894  1.00  0.70           O  
ATOM    931  CB  LEU A  63      26.252  17.078   3.745  1.00  0.70           C  
ATOM    932  CG  LEU A  63      26.767  16.154   2.608  1.00  0.70           C  
ATOM    933  CD1 LEU A  63      25.686  15.227   2.157  1.00  0.70           C  
ATOM    934  CD2 LEU A  63      27.241  17.026   1.448  1.00  0.70           C  
ATOM    935  H   LEU A  63      28.026  16.553   5.786  1.00  0.70           H  
ATOM    936  HA  LEU A  63      27.829  18.470   3.534  1.00  0.70           H  
ATOM    937 1HB  LEU A  63      25.831  16.448   4.530  1.00  0.70           H  
ATOM    938 2HB  LEU A  63      25.479  17.707   3.358  1.00  0.70           H  
ATOM    939  HG  LEU A  63      27.596  15.549   2.975  1.00  0.70           H  
ATOM    940 1HD1 LEU A  63      26.064  14.582   1.363  1.00  0.70           H  
ATOM    941 2HD1 LEU A  63      25.374  14.614   3.003  1.00  0.70           H  
ATOM    942 3HD1 LEU A  63      24.847  15.804   1.783  1.00  0.70           H  
ATOM    943 1HD2 LEU A  63      27.616  16.394   0.641  1.00  0.70           H  
ATOM    944 2HD2 LEU A  63      26.414  17.630   1.076  1.00  0.70           H  
ATOM    945 3HD2 LEU A  63      28.041  17.683   1.788  1.00  0.70           H  
ATOM    946  N   LYS A  64      27.177  18.951   6.575  1.00  0.70           N  
ATOM    947  CA  LYS A  64      26.708  19.981   7.493  1.00  0.70           C  
ATOM    948  C   LYS A  64      27.165  21.335   6.963  1.00  0.70           C  
ATOM    949  O   LYS A  64      28.270  21.470   6.440  1.00  0.70           O  
ATOM    950  CB  LYS A  64      27.205  19.770   8.927  1.00  0.70           C  
ATOM    951  CG  LYS A  64      26.574  18.594   9.648  1.00  0.70           C  
ATOM    952  CD  LYS A  64      27.069  18.486  11.083  1.00  0.70           C  
ATOM    953  CE  LYS A  64      26.480  17.273  11.780  1.00  0.70           C  
ATOM    954  NZ  LYS A  64      26.917  17.176  13.195  1.00  0.70           N  
ATOM    955  H   LYS A  64      27.742  18.168   6.901  1.00  0.70           H  
ATOM    956  HA  LYS A  64      25.618  19.971   7.506  1.00  0.70           H  
ATOM    957 1HB  LYS A  64      28.284  19.596   8.908  1.00  0.70           H  
ATOM    958 2HB  LYS A  64      27.026  20.669   9.513  1.00  0.70           H  
ATOM    959 1HG  LYS A  64      25.500  18.730   9.671  1.00  0.70           H  
ATOM    960 2HG  LYS A  64      26.777  17.682   9.115  1.00  0.70           H  
ATOM    961 1HD  LYS A  64      28.155  18.415  11.094  1.00  0.70           H  
ATOM    962 2HD  LYS A  64      26.777  19.379  11.632  1.00  0.70           H  
ATOM    963 1HE  LYS A  64      25.394  17.331  11.744  1.00  0.70           H  
ATOM    964 2HE  LYS A  64      26.804  16.375  11.255  1.00  0.70           H  
ATOM    965 1HZ  LYS A  64      26.507  16.355  13.614  1.00  0.70           H  
ATOM    966 2HZ  LYS A  64      27.922  17.108  13.229  1.00  0.70           H  
ATOM    967 3HZ  LYS A  64      26.615  17.998  13.696  1.00  0.70           H  
ATOM    968  N   SER A  65      26.274  22.323   7.069  1.00  0.69           N  
ATOM    969  CA  SER A  65      26.433  23.712   6.594  1.00  0.69           C  
ATOM    970  C   SER A  65      26.190  23.858   5.077  1.00  0.69           C  
ATOM    971  O   SER A  65      26.078  24.979   4.577  1.00  0.69           O  
ATOM    972  CB  SER A  65      27.806  24.291   6.952  1.00  0.69           C  
ATOM    973  OG  SER A  65      28.787  23.963   6.007  1.00  0.69           O  
ATOM    974  H   SER A  65      25.399  22.096   7.517  1.00  0.69           H  
ATOM    975  HA  SER A  65      25.686  24.321   7.102  1.00  0.69           H  
ATOM    976 1HB  SER A  65      27.729  25.374   7.030  1.00  0.69           H  
ATOM    977 2HB  SER A  65      28.108  23.918   7.928  1.00  0.69           H  
ATOM    978  HG  SER A  65      28.781  22.998   5.957  1.00  0.69           H  
ATOM    979  N   LEU A  66      26.074  22.738   4.357  1.00  0.67           N  
ATOM    980  CA  LEU A  66      25.782  22.750   2.928  1.00  0.67           C  
ATOM    981  C   LEU A  66      24.354  22.279   2.699  1.00  0.67           C  
ATOM    982  O   LEU A  66      23.651  22.781   1.821  1.00  0.67           O  
ATOM    983  CB  LEU A  66      26.729  21.812   2.181  1.00  0.67           C  
ATOM    984  CG  LEU A  66      28.197  22.130   2.297  1.00  0.67           C  
ATOM    985  CD1 LEU A  66      28.999  21.040   1.600  1.00  0.67           C  
ATOM    986  CD2 LEU A  66      28.451  23.482   1.671  1.00  0.67           C  
ATOM    987  H   LEU A  66      26.185  21.834   4.805  1.00  0.67           H  
ATOM    988  HA  LEU A  66      25.889  23.764   2.543  1.00  0.67           H  
ATOM    989 1HB  LEU A  66      26.580  20.800   2.546  1.00  0.67           H  
ATOM    990 2HB  LEU A  66      26.468  21.838   1.120  1.00  0.67           H  
ATOM    991  HG  LEU A  66      28.489  22.150   3.353  1.00  0.67           H  
ATOM    992 1HD1 LEU A  66      30.061  21.262   1.684  1.00  0.67           H  
ATOM    993 2HD1 LEU A  66      28.795  20.081   2.072  1.00  0.67           H  
ATOM    994 3HD1 LEU A  66      28.717  20.995   0.547  1.00  0.67           H  
ATOM    995 1HD2 LEU A  66      29.508  23.730   1.744  1.00  0.67           H  
ATOM    996 2HD2 LEU A  66      28.156  23.445   0.619  1.00  0.67           H  
ATOM    997 3HD2 LEU A  66      27.862  24.243   2.188  1.00  0.67           H  
ATOM    998  N   VAL A  67      23.926  21.294   3.492  1.00  0.67           N  
ATOM    999  CA  VAL A  67      22.606  20.701   3.310  1.00  0.67           C  
ATOM   1000  C   VAL A  67      21.655  20.877   4.487  1.00  0.67           C  
ATOM   1001  O   VAL A  67      22.003  20.628   5.645  1.00  0.67           O  
ATOM   1002  CB  VAL A  67      22.732  19.201   3.015  1.00  0.67           C  
ATOM   1003  CG1 VAL A  67      21.347  18.574   2.855  1.00  0.67           C  
ATOM   1004  CG2 VAL A  67      23.567  19.012   1.772  1.00  0.67           C  
ATOM   1005  H   VAL A  67      24.562  20.906   4.181  1.00  0.67           H  
ATOM   1006  HA  VAL A  67      22.156  21.169   2.443  1.00  0.67           H  
ATOM   1007  HB  VAL A  67      23.217  18.703   3.853  1.00  0.67           H  
ATOM   1008 1HG1 VAL A  67      21.448  17.518   2.648  1.00  0.67           H  
ATOM   1009 2HG1 VAL A  67      20.771  18.701   3.763  1.00  0.67           H  
ATOM   1010 3HG1 VAL A  67      20.833  19.063   2.027  1.00  0.67           H  
ATOM   1011 1HG2 VAL A  67      23.664  17.952   1.551  1.00  0.67           H  
ATOM   1012 2HG2 VAL A  67      23.094  19.509   0.959  1.00  0.67           H  
ATOM   1013 3HG2 VAL A  67      24.552  19.441   1.924  1.00  0.67           H  
ATOM   1014  N   THR A  68      20.433  21.298   4.166  1.00  0.68           N  
ATOM   1015  CA  THR A  68      19.362  21.437   5.144  1.00  0.68           C  
ATOM   1016  C   THR A  68      18.177  20.557   4.766  1.00  0.68           C  
ATOM   1017  O   THR A  68      17.730  20.553   3.616  1.00  0.68           O  
ATOM   1018  CB  THR A  68      18.885  22.903   5.273  1.00  0.68           C  
ATOM   1019  OG1 THR A  68      19.973  23.726   5.719  1.00  0.68           O  
ATOM   1020  CG2 THR A  68      17.719  23.010   6.260  1.00  0.68           C  
ATOM   1021  H   THR A  68      20.248  21.510   3.184  1.00  0.68           H  
ATOM   1022  HA  THR A  68      19.729  21.105   6.115  1.00  0.68           H  
ATOM   1023  HB  THR A  68      18.555  23.259   4.299  1.00  0.68           H  
ATOM   1024  HG1 THR A  68      20.370  23.331   6.502  1.00  0.68           H  
ATOM   1025 1HG2 THR A  68      17.402  24.049   6.330  1.00  0.68           H  
ATOM   1026 2HG2 THR A  68      16.882  22.405   5.914  1.00  0.68           H  
ATOM   1027 3HG2 THR A  68      18.037  22.661   7.240  1.00  0.68           H  
ATOM   1028  N   ILE A  69      17.662  19.809   5.733  1.00  0.72           N  
ATOM   1029  CA  ILE A  69      16.490  18.976   5.492  1.00  0.72           C  
ATOM   1030  C   ILE A  69      15.320  19.450   6.375  1.00  0.72           C  
ATOM   1031  O   ILE A  69      15.486  19.663   7.590  1.00  0.72           O  
ATOM   1032  CB  ILE A  69      16.801  17.464   5.658  1.00  0.72           C  
ATOM   1033  CG1 ILE A  69      17.862  17.004   4.631  1.00  0.72           C  
ATOM   1034  CG2 ILE A  69      15.589  16.679   5.457  1.00  0.72           C  
ATOM   1035  CD1 ILE A  69      18.361  15.581   4.851  1.00  0.72           C  
ATOM   1036  H   ILE A  69      18.079  19.835   6.652  1.00  0.72           H  
ATOM   1037  HA  ILE A  69      16.189  19.109   4.462  1.00  0.72           H  
ATOM   1038  HB  ILE A  69      17.183  17.279   6.636  1.00  0.72           H  
ATOM   1039 1HG1 ILE A  69      17.426  17.066   3.638  1.00  0.72           H  
ATOM   1040 2HG1 ILE A  69      18.709  17.675   4.673  1.00  0.72           H  
ATOM   1041 1HG2 ILE A  69      15.805  15.623   5.590  1.00  0.72           H  
ATOM   1042 2HG2 ILE A  69      14.874  16.999   6.169  1.00  0.72           H  
ATOM   1043 3HG2 ILE A  69      15.205  16.851   4.451  1.00  0.72           H  
ATOM   1044 1HD1 ILE A  69      19.103  15.328   4.093  1.00  0.72           H  
ATOM   1045 2HD1 ILE A  69      18.807  15.501   5.828  1.00  0.72           H  
ATOM   1046 3HD1 ILE A  69      17.527  14.886   4.784  1.00  0.72           H  
ATOM   1047  N   SER A  70      14.152  19.648   5.733  1.00  0.77           N  
ATOM   1048  CA  SER A  70      12.941  20.146   6.407  1.00  0.77           C  
ATOM   1049  C   SER A  70      11.688  19.366   5.995  1.00  0.77           C  
ATOM   1050  O   SER A  70      11.605  18.848   4.887  1.00  0.77           O  
ATOM   1051  CB  SER A  70      12.743  21.610   6.076  1.00  0.77           C  
ATOM   1052  OG  SER A  70      12.511  21.792   4.707  1.00  0.77           O  
ATOM   1053  H   SER A  70      14.126  19.431   4.735  1.00  0.77           H  
ATOM   1054  HA  SER A  70      13.078  20.050   7.482  1.00  0.77           H  
ATOM   1055 1HB  SER A  70      11.901  22.001   6.647  1.00  0.77           H  
ATOM   1056 2HB  SER A  70      13.630  22.170   6.374  1.00  0.77           H  
ATOM   1057  HG  SER A  70      13.291  21.447   4.260  1.00  0.77           H  
ATOM   1058  N   ARG A  71      10.680  19.327   6.874  1.00  0.85           N  
ATOM   1059  CA  ARG A  71       9.462  18.547   6.607  1.00  0.85           C  
ATOM   1060  C   ARG A  71       8.173  19.341   6.756  1.00  0.85           C  
ATOM   1061  O   ARG A  71       7.959  20.031   7.755  1.00  0.85           O  
ATOM   1062  CB  ARG A  71       9.391  17.354   7.568  1.00  0.85           C  
ATOM   1063  CG  ARG A  71       8.191  16.427   7.434  1.00  0.85           C  
ATOM   1064  CD  ARG A  71       8.352  15.420   6.366  1.00  0.85           C  
ATOM   1065  NE  ARG A  71       7.144  14.622   6.196  1.00  0.85           N  
ATOM   1066  CZ  ARG A  71       7.003  13.635   5.284  1.00  0.85           C  
ATOM   1067  NH1 ARG A  71       7.999  13.334   4.525  1.00  0.85           N  
ATOM   1068  NH2 ARG A  71       5.874  12.980   5.154  1.00  0.85           N  
ATOM   1069  H   ARG A  71      10.776  19.804   7.758  1.00  0.85           H  
ATOM   1070  HA  ARG A  71       9.507  18.174   5.586  1.00  0.85           H  
ATOM   1071 1HB  ARG A  71      10.266  16.735   7.429  1.00  0.85           H  
ATOM   1072 2HB  ARG A  71       9.409  17.713   8.595  1.00  0.85           H  
ATOM   1073 1HG  ARG A  71       8.052  15.900   8.369  1.00  0.85           H  
ATOM   1074 2HG  ARG A  71       7.297  17.000   7.221  1.00  0.85           H  
ATOM   1075 1HD  ARG A  71       8.569  15.914   5.434  1.00  0.85           H  
ATOM   1076 2HD  ARG A  71       9.167  14.748   6.622  1.00  0.85           H  
ATOM   1077  HE  ARG A  71       6.353  14.853   6.803  1.00  0.85           H  
ATOM   1078 1HH1 ARG A  71       8.865  13.823   4.644  1.00  0.85           H  
ATOM   1079 2HH1 ARG A  71       7.917  12.607   3.835  1.00  0.85           H  
ATOM   1080 1HH2 ARG A  71       5.090  13.208   5.748  1.00  0.85           H  
ATOM   1081 2HH2 ARG A  71       5.788  12.249   4.463  1.00  0.85           H  
ATOM   1082  N   ASP A  72       7.312  19.222   5.748  1.00  0.92           N  
ATOM   1083  CA  ASP A  72       6.003  19.852   5.748  1.00  0.92           C  
ATOM   1084  C   ASP A  72       4.898  18.801   5.852  1.00  0.92           C  
ATOM   1085  O   ASP A  72       4.505  18.158   4.863  1.00  0.92           O  
ATOM   1086  CB  ASP A  72       5.830  20.717   4.508  1.00  0.92           C  
ATOM   1087  CG  ASP A  72       4.487  21.458   4.462  1.00  0.92           C  
ATOM   1088  OD1 ASP A  72       3.543  21.057   5.142  1.00  0.92           O  
ATOM   1089  OD2 ASP A  72       4.407  22.436   3.731  1.00  0.92           O  
ATOM   1090  H   ASP A  72       7.575  18.650   4.947  1.00  0.92           H  
ATOM   1091  HA  ASP A  72       5.933  20.501   6.621  1.00  0.92           H  
ATOM   1092 1HB  ASP A  72       6.640  21.449   4.464  1.00  0.92           H  
ATOM   1093 2HB  ASP A  72       5.914  20.085   3.619  1.00  0.92           H  
ATOM   1094  N   ASN A  73       4.333  18.664   7.045  1.00  0.97           N  
ATOM   1095  CA  ASN A  73       3.384  17.591   7.287  1.00  0.97           C  
ATOM   1096  C   ASN A  73       1.966  17.944   6.870  1.00  0.97           C  
ATOM   1097  O   ASN A  73       1.046  17.154   7.070  1.00  0.97           O  
ATOM   1098  CB  ASN A  73       3.452  17.156   8.737  1.00  0.97           C  
ATOM   1099  CG  ASN A  73       4.727  16.417   8.991  1.00  0.97           C  
ATOM   1100  OD1 ASN A  73       5.179  15.664   8.114  1.00  0.97           O  
ATOM   1101  ND2 ASN A  73       5.317  16.618  10.141  1.00  0.97           N  
ATOM   1102  H   ASN A  73       4.629  19.263   7.806  1.00  0.97           H  
ATOM   1103  HA  ASN A  73       3.682  16.736   6.680  1.00  0.97           H  
ATOM   1104 1HB  ASN A  73       3.401  18.029   9.389  1.00  0.97           H  
ATOM   1105 2HB  ASN A  73       2.604  16.511   8.971  1.00  0.97           H  
ATOM   1106 1HD2 ASN A  73       6.176  16.152  10.354  1.00  0.97           H  
ATOM   1107 2HD2 ASN A  73       4.912  17.242  10.812  1.00  0.97           H  
ATOM   1108  N   SER A  74       1.776  19.124   6.265  1.00  0.98           N  
ATOM   1109  CA  SER A  74       0.458  19.440   5.746  1.00  0.98           C  
ATOM   1110  C   SER A  74       0.411  18.963   4.290  1.00  0.98           C  
ATOM   1111  O   SER A  74      -0.662  18.858   3.693  1.00  0.98           O  
ATOM   1112  CB  SER A  74       0.135  20.923   5.855  1.00  0.98           C  
ATOM   1113  OG  SER A  74       0.906  21.712   4.991  1.00  0.98           O  
ATOM   1114  H   SER A  74       2.547  19.785   6.101  1.00  0.98           H  
ATOM   1115  HA  SER A  74      -0.291  18.888   6.312  1.00  0.98           H  
ATOM   1116 1HB  SER A  74      -0.920  21.076   5.640  1.00  0.98           H  
ATOM   1117 2HB  SER A  74       0.307  21.244   6.879  1.00  0.98           H  
ATOM   1118  HG  SER A  74       1.845  21.455   5.127  1.00  0.98           H  
ATOM   1119  N   LYS A  75       1.600  18.682   3.721  1.00  0.95           N  
ATOM   1120  CA  LYS A  75       1.736  18.222   2.344  1.00  0.95           C  
ATOM   1121  C   LYS A  75       2.396  16.847   2.270  1.00  0.95           C  
ATOM   1122  O   LYS A  75       2.560  16.290   1.185  1.00  0.95           O  
ATOM   1123  CB  LYS A  75       2.528  19.212   1.483  1.00  0.95           C  
ATOM   1124  CG  LYS A  75       1.863  20.583   1.294  1.00  0.95           C  
ATOM   1125  CD  LYS A  75       2.528  21.385   0.151  1.00  0.95           C  
ATOM   1126  CE  LYS A  75       3.908  21.940   0.512  1.00  0.95           C  
ATOM   1127  NZ  LYS A  75       3.835  23.049   1.486  1.00  0.95           N  
ATOM   1128  H   LYS A  75       2.457  18.783   4.264  1.00  0.95           H  
ATOM   1129  HA  LYS A  75       0.739  18.127   1.915  1.00  0.95           H  
ATOM   1130 1HB  LYS A  75       3.504  19.386   1.951  1.00  0.95           H  
ATOM   1131 2HB  LYS A  75       2.710  18.780   0.500  1.00  0.95           H  
ATOM   1132 1HG  LYS A  75       0.802  20.452   1.083  1.00  0.95           H  
ATOM   1133 2HG  LYS A  75       1.963  21.152   2.227  1.00  0.95           H  
ATOM   1134 1HD  LYS A  75       2.635  20.741  -0.721  1.00  0.95           H  
ATOM   1135 2HD  LYS A  75       1.883  22.220  -0.117  1.00  0.95           H  
ATOM   1136 1HE  LYS A  75       4.516  21.139   0.940  1.00  0.95           H  
ATOM   1137 2HE  LYS A  75       4.389  22.302  -0.396  1.00  0.95           H  
ATOM   1138 1HZ  LYS A  75       4.764  23.371   1.709  1.00  0.95           H  
ATOM   1139 2HZ  LYS A  75       3.294  23.807   1.129  1.00  0.95           H  
ATOM   1140 3HZ  LYS A  75       3.418  22.714   2.366  1.00  0.95           H  
ATOM   1141  N   ASN A  76       2.800  16.311   3.426  1.00  0.89           N  
ATOM   1142  CA  ASN A  76       3.497  15.027   3.534  1.00  0.89           C  
ATOM   1143  C   ASN A  76       4.756  15.020   2.671  1.00  0.89           C  
ATOM   1144  O   ASN A  76       5.067  14.030   1.998  1.00  0.89           O  
ATOM   1145  CB  ASN A  76       2.584  13.867   3.142  1.00  0.89           C  
ATOM   1146  CG  ASN A  76       1.382  13.715   4.039  1.00  0.89           C  
ATOM   1147  OD1 ASN A  76       1.462  13.910   5.258  1.00  0.89           O  
ATOM   1148  ND2 ASN A  76       0.264  13.362   3.454  1.00  0.89           N  
ATOM   1149  H   ASN A  76       2.677  16.850   4.272  1.00  0.89           H  
ATOM   1150  HA  ASN A  76       3.809  14.897   4.570  1.00  0.89           H  
ATOM   1151 1HB  ASN A  76       2.245  13.979   2.113  1.00  0.89           H  
ATOM   1152 2HB  ASN A  76       3.155  12.938   3.180  1.00  0.89           H  
ATOM   1153 1HD2 ASN A  76      -0.565  13.239   3.998  1.00  0.89           H  
ATOM   1154 2HD2 ASN A  76       0.241  13.209   2.465  1.00  0.89           H  
ATOM   1155  N   THR A  77       5.487  16.142   2.702  1.00  0.82           N  
ATOM   1156  CA  THR A  77       6.683  16.272   1.882  1.00  0.82           C  
ATOM   1157  C   THR A  77       7.972  16.624   2.641  1.00  0.82           C  
ATOM   1158  O   THR A  77       8.001  17.518   3.496  1.00  0.82           O  
ATOM   1159  CB  THR A  77       6.433  17.326   0.786  1.00  0.82           C  
ATOM   1160  OG1 THR A  77       5.307  16.921  -0.034  1.00  0.82           O  
ATOM   1161  CG2 THR A  77       7.651  17.445  -0.114  1.00  0.82           C  
ATOM   1162  H   THR A  77       5.184  16.909   3.302  1.00  0.82           H  
ATOM   1163  HA  THR A  77       6.848  15.322   1.397  1.00  0.82           H  
ATOM   1164  HB  THR A  77       6.217  18.290   1.246  1.00  0.82           H  
ATOM   1165  HG1 THR A  77       4.547  16.670   0.522  1.00  0.82           H  
ATOM   1166 1HG2 THR A  77       7.438  18.181  -0.879  1.00  0.82           H  
ATOM   1167 2HG2 THR A  77       8.517  17.759   0.456  1.00  0.82           H  
ATOM   1168 3HG2 THR A  77       7.856  16.492  -0.579  1.00  0.82           H  
ATOM   1169  N   LEU A  78       9.051  15.902   2.310  1.00  0.74           N  
ATOM   1170  CA  LEU A  78      10.369  16.164   2.889  1.00  0.74           C  
ATOM   1171  C   LEU A  78      11.202  16.893   1.838  1.00  0.74           C  
ATOM   1172  O   LEU A  78      11.229  16.500   0.666  1.00  0.74           O  
ATOM   1173  CB  LEU A  78      11.104  14.868   3.308  1.00  0.74           C  
ATOM   1174  CG  LEU A  78      12.452  15.087   4.043  1.00  0.74           C  
ATOM   1175  CD1 LEU A  78      12.132  15.663   5.364  1.00  0.74           C  
ATOM   1176  CD2 LEU A  78      13.228  13.804   4.247  1.00  0.74           C  
ATOM   1177  H   LEU A  78       8.942  15.173   1.607  1.00  0.74           H  
ATOM   1178  HA  LEU A  78      10.267  16.814   3.754  1.00  0.74           H  
ATOM   1179 1HB  LEU A  78      10.483  14.310   3.967  1.00  0.74           H  
ATOM   1180 2HB  LEU A  78      11.298  14.267   2.428  1.00  0.74           H  
ATOM   1181  HG  LEU A  78      13.057  15.791   3.473  1.00  0.74           H  
ATOM   1182 1HD1 LEU A  78      13.024  15.845   5.890  1.00  0.74           H  
ATOM   1183 2HD1 LEU A  78      11.592  16.561   5.235  1.00  0.74           H  
ATOM   1184 3HD1 LEU A  78      11.527  14.961   5.928  1.00  0.74           H  
ATOM   1185 1HD2 LEU A  78      14.156  14.010   4.773  1.00  0.74           H  
ATOM   1186 2HD2 LEU A  78      12.653  13.168   4.833  1.00  0.74           H  
ATOM   1187 3HD2 LEU A  78      13.445  13.333   3.295  1.00  0.74           H  
ATOM   1188  N   TYR A  79      11.870  17.959   2.237  1.00  0.69           N  
ATOM   1189  CA  TYR A  79      12.679  18.699   1.291  1.00  0.69           C  
ATOM   1190  C   TYR A  79      14.138  18.690   1.676  1.00  0.69           C  
ATOM   1191  O   TYR A  79      14.493  18.767   2.854  1.00  0.69           O  
ATOM   1192  CB  TYR A  79      12.238  20.151   1.229  1.00  0.69           C  
ATOM   1193  CG  TYR A  79      10.831  20.378   0.770  1.00  0.69           C  
ATOM   1194  CD1 TYR A  79       9.789  20.386   1.699  1.00  0.69           C  
ATOM   1195  CD2 TYR A  79      10.576  20.595  -0.563  1.00  0.69           C  
ATOM   1196  CE1 TYR A  79       8.496  20.629   1.274  1.00  0.69           C  
ATOM   1197  CE2 TYR A  79       9.291  20.833  -0.989  1.00  0.69           C  
ATOM   1198  CZ  TYR A  79       8.253  20.858  -0.081  1.00  0.69           C  
ATOM   1199  OH  TYR A  79       6.976  21.105  -0.525  1.00  0.69           O  
ATOM   1200  H   TYR A  79      11.810  18.263   3.204  1.00  0.69           H  
ATOM   1201  HA  TYR A  79      12.592  18.245   0.307  1.00  0.69           H  
ATOM   1202 1HB  TYR A  79      12.343  20.597   2.219  1.00  0.69           H  
ATOM   1203 2HB  TYR A  79      12.904  20.694   0.556  1.00  0.69           H  
ATOM   1204  HD1 TYR A  79       9.996  20.210   2.760  1.00  0.69           H  
ATOM   1205  HD2 TYR A  79      11.398  20.582  -1.280  1.00  0.69           H  
ATOM   1206  HE1 TYR A  79       7.678  20.642   1.992  1.00  0.69           H  
ATOM   1207  HE2 TYR A  79       9.092  21.006  -2.047  1.00  0.69           H  
ATOM   1208  HH  TYR A  79       6.924  20.904  -1.466  1.00  0.69           H  
ATOM   1209  N   LEU A  80      14.988  18.643   0.663  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      16.428  18.715   0.863  1.00  0.65           C  
ATOM   1211  C   LEU A  80      16.999  19.872   0.065  1.00  0.65           C  
ATOM   1212  O   LEU A  80      16.879  19.915  -1.162  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      17.083  17.384   0.467  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      18.542  17.228   0.790  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      18.861  15.824   0.902  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      19.346  17.800  -0.267  1.00  0.65           C  
ATOM   1217  H   LEU A  80      14.610  18.576  -0.283  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      16.632  18.899   1.917  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      16.559  16.596   0.971  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      16.969  17.243  -0.594  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      18.767  17.720   1.732  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      19.893  15.720   1.123  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      18.277  15.425   1.700  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      18.635  15.312  -0.032  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      20.389  17.658  -0.010  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      19.140  17.314  -1.205  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      19.120  18.854  -0.349  1.00  0.65           H  
ATOM   1228  N   GLN A  81      17.584  20.836   0.761  1.00  0.62           N  
ATOM   1229  CA  GLN A  81      18.137  22.010   0.103  1.00  0.62           C  
ATOM   1230  C   GLN A  81      19.654  21.950   0.161  1.00  0.62           C  
ATOM   1231  O   GLN A  81      20.226  21.814   1.245  1.00  0.62           O  
ATOM   1232  CB  GLN A  81      17.629  23.283   0.779  1.00  0.62           C  
ATOM   1233  CG  GLN A  81      18.143  24.593   0.180  1.00  0.62           C  
ATOM   1234  CD  GLN A  81      17.495  24.911  -1.169  1.00  0.62           C  
ATOM   1235  OE1 GLN A  81      16.257  25.001  -1.245  1.00  0.62           O  
ATOM   1236  NE2 GLN A  81      18.289  25.099  -2.211  1.00  0.62           N  
ATOM   1237  H   GLN A  81      17.648  20.752   1.776  1.00  0.62           H  
ATOM   1238  HA  GLN A  81      17.838  22.015  -0.943  1.00  0.62           H  
ATOM   1239 1HB  GLN A  81      16.541  23.303   0.730  1.00  0.62           H  
ATOM   1240 2HB  GLN A  81      17.906  23.263   1.834  1.00  0.62           H  
ATOM   1241 1HG  GLN A  81      17.919  25.407   0.867  1.00  0.62           H  
ATOM   1242 2HG  GLN A  81      19.225  24.518   0.029  1.00  0.62           H  
ATOM   1243 1HE2 GLN A  81      17.900  25.311  -3.104  1.00  0.62           H  
ATOM   1244 2HE2 GLN A  81      19.286  25.022  -2.114  1.00  0.62           H  
ATOM   1245  N   MET A  82      20.305  22.016  -0.997  1.00  0.61           N  
ATOM   1246  CA  MET A  82      21.758  21.953  -1.037  1.00  0.61           C  
ATOM   1247  C   MET A  82      22.329  23.278  -1.503  1.00  0.61           C  
ATOM   1248  O   MET A  82      21.946  23.783  -2.563  1.00  0.61           O  
ATOM   1249  CB  MET A  82      22.211  20.885  -2.003  1.00  0.61           C  
ATOM   1250  CG  MET A  82      21.646  19.553  -1.738  1.00  0.61           C  
ATOM   1251  SD  MET A  82      22.240  18.222  -2.797  1.00  0.61           S  
ATOM   1252  CE  MET A  82      21.354  18.486  -4.320  1.00  0.61           C  
ATOM   1253  H   MET A  82      19.778  22.118  -1.860  1.00  0.61           H  
ATOM   1254  HA  MET A  82      22.142  21.749  -0.039  1.00  0.61           H  
ATOM   1255 1HB  MET A  82      21.959  21.176  -3.020  1.00  0.61           H  
ATOM   1256 2HB  MET A  82      23.289  20.806  -1.925  1.00  0.61           H  
ATOM   1257 1HG  MET A  82      21.797  19.287  -0.724  1.00  0.61           H  
ATOM   1258 2HG  MET A  82      20.580  19.649  -1.915  1.00  0.61           H  
ATOM   1259 1HE  MET A  82      21.645  17.724  -5.029  1.00  0.61           H  
ATOM   1260 2HE  MET A  82      20.281  18.430  -4.138  1.00  0.61           H  
ATOM   1261 3HE  MET A  82      21.608  19.457  -4.712  1.00  0.61           H  
ATOM   1262  N   ASN A  83      23.263  23.825  -0.733  1.00  0.61           N  
ATOM   1263  CA  ASN A  83      23.923  25.076  -1.067  1.00  0.61           C  
ATOM   1264  C   ASN A  83      25.388  24.863  -1.423  1.00  0.61           C  
ATOM   1265  O   ASN A  83      26.011  23.906  -0.962  1.00  0.61           O  
ATOM   1266  CB  ASN A  83      23.765  26.054   0.081  1.00  0.61           C  
ATOM   1267  CG  ASN A  83      22.319  26.510   0.267  1.00  0.61           C  
ATOM   1268  OD1 ASN A  83      21.618  26.891  -0.697  1.00  0.61           O  
ATOM   1269  ND2 ASN A  83      21.862  26.467   1.498  1.00  0.61           N  
ATOM   1270  H   ASN A  83      23.514  23.371   0.141  1.00  0.61           H  
ATOM   1271  HA  ASN A  83      23.448  25.493  -1.949  1.00  0.61           H  
ATOM   1272 1HB  ASN A  83      24.108  25.580   1.006  1.00  0.61           H  
ATOM   1273 2HB  ASN A  83      24.396  26.926  -0.094  1.00  0.61           H  
ATOM   1274 1HD2 ASN A  83      20.924  26.744   1.697  1.00  0.61           H  
ATOM   1275 2HD2 ASN A  83      22.455  26.147   2.242  1.00  0.61           H  
ATOM   1276  N   SER A  84      25.942  25.776  -2.222  1.00  0.62           N  
ATOM   1277  CA  SER A  84      27.356  25.751  -2.590  1.00  0.62           C  
ATOM   1278  C   SER A  84      27.789  24.393  -3.136  1.00  0.62           C  
ATOM   1279  O   SER A  84      28.793  23.826  -2.700  1.00  0.62           O  
ATOM   1280  CB  SER A  84      28.207  26.131  -1.401  1.00  0.62           C  
ATOM   1281  OG  SER A  84      27.900  27.429  -0.966  1.00  0.62           O  
ATOM   1282  H   SER A  84      25.360  26.515  -2.599  1.00  0.62           H  
ATOM   1283  HA  SER A  84      27.509  26.494  -3.370  1.00  0.62           H  
ATOM   1284 1HB  SER A  84      28.047  25.432  -0.594  1.00  0.62           H  
ATOM   1285 2HB  SER A  84      29.258  26.075  -1.677  1.00  0.62           H  
ATOM   1286  HG  SER A  84      28.061  28.007  -1.719  1.00  0.62           H  
ATOM   1287  N   LEU A  85      27.029  23.890  -4.102  1.00  0.63           N  
ATOM   1288  CA  LEU A  85      27.266  22.574  -4.691  1.00  0.63           C  
ATOM   1289  C   LEU A  85      28.622  22.397  -5.351  1.00  0.63           C  
ATOM   1290  O   LEU A  85      29.141  23.298  -6.010  1.00  0.63           O  
ATOM   1291  CB  LEU A  85      26.132  22.271  -5.671  1.00  0.63           C  
ATOM   1292  CG  LEU A  85      24.818  21.928  -4.985  1.00  0.63           C  
ATOM   1293  CD1 LEU A  85      23.713  21.889  -5.939  1.00  0.63           C  
ATOM   1294  CD2 LEU A  85      24.978  20.556  -4.392  1.00  0.63           C  
ATOM   1295  H   LEU A  85      26.233  24.447  -4.424  1.00  0.63           H  
ATOM   1296  HA  LEU A  85      27.204  21.840  -3.885  1.00  0.63           H  
ATOM   1297 1HB  LEU A  85      25.969  23.146  -6.306  1.00  0.63           H  
ATOM   1298 2HB  LEU A  85      26.427  21.434  -6.299  1.00  0.63           H  
ATOM   1299  HG  LEU A  85      24.590  22.673  -4.212  1.00  0.63           H  
ATOM   1300 1HD1 LEU A  85      22.802  21.626  -5.417  1.00  0.63           H  
ATOM   1301 2HD1 LEU A  85      23.598  22.870  -6.402  1.00  0.63           H  
ATOM   1302 3HD1 LEU A  85      23.938  21.141  -6.681  1.00  0.63           H  
ATOM   1303 1HD2 LEU A  85      24.083  20.261  -3.917  1.00  0.63           H  
ATOM   1304 2HD2 LEU A  85      25.204  19.846  -5.187  1.00  0.63           H  
ATOM   1305 3HD2 LEU A  85      25.797  20.557  -3.667  1.00  0.63           H  
ATOM   1306  N   ARG A  86      29.209  21.223  -5.156  1.00  0.64           N  
ATOM   1307  CA  ARG A  86      30.506  20.879  -5.730  1.00  0.64           C  
ATOM   1308  C   ARG A  86      30.311  19.911  -6.887  1.00  0.64           C  
ATOM   1309  O   ARG A  86      29.314  19.204  -6.943  1.00  0.64           O  
ATOM   1310  CB  ARG A  86      31.388  20.232  -4.663  1.00  0.64           C  
ATOM   1311  CG  ARG A  86      31.744  21.129  -3.494  1.00  0.64           C  
ATOM   1312  CD  ARG A  86      32.397  20.362  -2.389  1.00  0.64           C  
ATOM   1313  NE  ARG A  86      33.676  19.764  -2.769  1.00  0.64           N  
ATOM   1314  CZ  ARG A  86      34.862  20.393  -2.748  1.00  0.64           C  
ATOM   1315  NH1 ARG A  86      34.955  21.661  -2.397  1.00  0.64           N  
ATOM   1316  NH2 ARG A  86      35.928  19.706  -3.081  1.00  0.64           N  
ATOM   1317  H   ARG A  86      28.744  20.515  -4.568  1.00  0.64           H  
ATOM   1318  HA  ARG A  86      30.986  21.786  -6.096  1.00  0.64           H  
ATOM   1319 1HB  ARG A  86      30.871  19.358  -4.255  1.00  0.64           H  
ATOM   1320 2HB  ARG A  86      32.316  19.880  -5.112  1.00  0.64           H  
ATOM   1321 1HG  ARG A  86      32.422  21.913  -3.825  1.00  0.64           H  
ATOM   1322 2HG  ARG A  86      30.829  21.582  -3.097  1.00  0.64           H  
ATOM   1323 1HD  ARG A  86      32.571  21.027  -1.546  1.00  0.64           H  
ATOM   1324 2HD  ARG A  86      31.729  19.556  -2.079  1.00  0.64           H  
ATOM   1325  HE  ARG A  86      33.698  18.767  -3.052  1.00  0.64           H  
ATOM   1326 1HH1 ARG A  86      34.124  22.176  -2.142  1.00  0.64           H  
ATOM   1327 2HH1 ARG A  86      35.855  22.116  -2.385  1.00  0.64           H  
ATOM   1328 1HH2 ARG A  86      35.799  18.710  -3.327  1.00  0.64           H  
ATOM   1329 2HH2 ARG A  86      36.839  20.129  -3.078  1.00  0.64           H  
ATOM   1330  N   ALA A  87      31.283  19.801  -7.789  1.00  0.65           N  
ATOM   1331  CA  ALA A  87      31.160  18.829  -8.889  1.00  0.65           C  
ATOM   1332  C   ALA A  87      30.965  17.410  -8.328  1.00  0.65           C  
ATOM   1333  O   ALA A  87      30.256  16.571  -8.901  1.00  0.65           O  
ATOM   1334  CB  ALA A  87      32.385  18.883  -9.774  1.00  0.65           C  
ATOM   1335  H   ALA A  87      32.098  20.395  -7.731  1.00  0.65           H  
ATOM   1336  HA  ALA A  87      30.293  19.088  -9.487  1.00  0.65           H  
ATOM   1337 1HB  ALA A  87      32.268  18.173 -10.593  1.00  0.65           H  
ATOM   1338 2HB  ALA A  87      32.495  19.889 -10.178  1.00  0.65           H  
ATOM   1339 3HB  ALA A  87      33.268  18.624  -9.191  1.00  0.65           H  
ATOM   1340  N   GLU A  88      31.569  17.191  -7.160  1.00  0.64           N  
ATOM   1341  CA  GLU A  88      31.577  15.955  -6.386  1.00  0.64           C  
ATOM   1342  C   GLU A  88      30.184  15.553  -5.891  1.00  0.64           C  
ATOM   1343  O   GLU A  88      29.977  14.410  -5.485  1.00  0.64           O  
ATOM   1344  CB  GLU A  88      32.547  16.099  -5.209  1.00  0.64           C  
ATOM   1345  CG  GLU A  88      34.013  16.180  -5.650  1.00  0.64           C  
ATOM   1346  CD  GLU A  88      35.010  16.377  -4.523  1.00  0.64           C  
ATOM   1347  OE1 GLU A  88      34.699  17.029  -3.546  1.00  0.64           O  
ATOM   1348  OE2 GLU A  88      36.101  15.878  -4.649  1.00  0.64           O  
ATOM   1349  H   GLU A  88      32.096  17.962  -6.784  1.00  0.64           H  
ATOM   1350  HA  GLU A  88      31.944  15.156  -7.032  1.00  0.64           H  
ATOM   1351 1HB  GLU A  88      32.308  17.004  -4.646  1.00  0.64           H  
ATOM   1352 2HB  GLU A  88      32.437  15.251  -4.536  1.00  0.64           H  
ATOM   1353 1HG  GLU A  88      34.264  15.261  -6.177  1.00  0.64           H  
ATOM   1354 2HG  GLU A  88      34.112  17.005  -6.358  1.00  0.64           H  
ATOM   1355  N   ASP A  89      29.235  16.493  -5.900  1.00  0.63           N  
ATOM   1356  CA  ASP A  89      27.883  16.231  -5.436  1.00  0.63           C  
ATOM   1357  C   ASP A  89      26.995  15.649  -6.550  1.00  0.63           C  
ATOM   1358  O   ASP A  89      25.811  15.365  -6.315  1.00  0.63           O  
ATOM   1359  CB  ASP A  89      27.263  17.514  -4.857  1.00  0.63           C  
ATOM   1360  CG  ASP A  89      27.897  17.989  -3.497  1.00  0.63           C  
ATOM   1361  OD1 ASP A  89      28.023  17.185  -2.575  1.00  0.63           O  
ATOM   1362  OD2 ASP A  89      28.298  19.143  -3.414  1.00  0.63           O  
ATOM   1363  H   ASP A  89      29.441  17.420  -6.265  1.00  0.63           H  
ATOM   1364  HA  ASP A  89      27.939  15.491  -4.641  1.00  0.63           H  
ATOM   1365 1HB  ASP A  89      27.377  18.316  -5.583  1.00  0.63           H  
ATOM   1366 2HB  ASP A  89      26.194  17.369  -4.710  1.00  0.63           H  
ATOM   1367  N   THR A  90      27.553  15.470  -7.767  1.00  0.61           N  
ATOM   1368  CA  THR A  90      26.787  14.824  -8.836  1.00  0.61           C  
ATOM   1369  C   THR A  90      26.438  13.418  -8.370  1.00  0.61           C  
ATOM   1370  O   THR A  90      27.325  12.651  -7.987  1.00  0.61           O  
ATOM   1371  CB  THR A  90      27.605  14.724 -10.137  1.00  0.61           C  
ATOM   1372  OG1 THR A  90      27.976  16.045 -10.598  1.00  0.61           O  
ATOM   1373  CG2 THR A  90      26.862  13.921 -11.223  1.00  0.61           C  
ATOM   1374  H   THR A  90      28.517  15.756  -7.957  1.00  0.61           H  
ATOM   1375  HA  THR A  90      25.869  15.382  -9.011  1.00  0.61           H  
ATOM   1376  HB  THR A  90      28.528  14.191  -9.914  1.00  0.61           H  
ATOM   1377  HG1 THR A  90      28.751  16.355 -10.059  1.00  0.61           H  
ATOM   1378 1HG2 THR A  90      27.491  13.848 -12.107  1.00  0.61           H  
ATOM   1379 2HG2 THR A  90      26.650  12.921 -10.846  1.00  0.61           H  
ATOM   1380 3HG2 THR A  90      25.946  14.378 -11.487  1.00  0.61           H  
ATOM   1381  N   ALA A  91      25.155  13.080  -8.391  1.00  0.60           N  
ATOM   1382  CA  ALA A  91      24.710  11.784  -7.879  1.00  0.60           C  
ATOM   1383  C   ALA A  91      23.228  11.558  -8.088  1.00  0.60           C  
ATOM   1384  O   ALA A  91      22.485  12.473  -8.459  1.00  0.60           O  
ATOM   1385  CB  ALA A  91      25.012  11.659  -6.401  1.00  0.60           C  
ATOM   1386  H   ALA A  91      24.490  13.747  -8.782  1.00  0.60           H  
ATOM   1387  HA  ALA A  91      25.240  11.006  -8.422  1.00  0.60           H  
ATOM   1388 1HB  ALA A  91      24.683  10.696  -6.053  1.00  0.60           H  
ATOM   1389 2HB  ALA A  91      26.067  11.763  -6.191  1.00  0.60           H  
ATOM   1390 3HB  ALA A  91      24.477  12.425  -5.890  1.00  0.60           H  
ATOM   1391  N   MET A  92      22.785  10.347  -7.788  1.00  0.59           N  
ATOM   1392  CA  MET A  92      21.362  10.088  -7.731  1.00  0.59           C  
ATOM   1393  C   MET A  92      20.958  10.182  -6.260  1.00  0.59           C  
ATOM   1394  O   MET A  92      21.601   9.600  -5.382  1.00  0.59           O  
ATOM   1395  CB  MET A  92      21.057   8.709  -8.290  1.00  0.59           C  
ATOM   1396  CG  MET A  92      21.306   8.570  -9.770  1.00  0.59           C  
ATOM   1397  SD  MET A  92      23.094   8.482 -10.154  1.00  0.59           S  
ATOM   1398  CE  MET A  92      23.539   6.853  -9.521  1.00  0.59           C  
ATOM   1399  H   MET A  92      23.440   9.604  -7.544  1.00  0.59           H  
ATOM   1400  HA  MET A  92      20.820  10.848  -8.289  1.00  0.59           H  
ATOM   1401 1HB  MET A  92      21.665   7.964  -7.774  1.00  0.59           H  
ATOM   1402 2HB  MET A  92      20.011   8.471  -8.102  1.00  0.59           H  
ATOM   1403 1HG  MET A  92      20.827   7.662 -10.136  1.00  0.59           H  
ATOM   1404 2HG  MET A  92      20.873   9.420 -10.286  1.00  0.59           H  
ATOM   1405 1HE  MET A  92      24.599   6.679  -9.675  1.00  0.59           H  
ATOM   1406 2HE  MET A  92      23.317   6.799  -8.456  1.00  0.59           H  
ATOM   1407 3HE  MET A  92      22.965   6.090 -10.042  1.00  0.59           H  
ATOM   1408  N   TYR A  93      19.917  10.940  -5.981  1.00  0.60           N  
ATOM   1409  CA  TYR A  93      19.453  11.122  -4.613  1.00  0.60           C  
ATOM   1410  C   TYR A  93      18.170  10.367  -4.417  1.00  0.60           C  
ATOM   1411  O   TYR A  93      17.313  10.371  -5.300  1.00  0.60           O  
ATOM   1412  CB  TYR A  93      19.271  12.612  -4.364  1.00  0.60           C  
ATOM   1413  CG  TYR A  93      20.592  13.385  -4.299  1.00  0.60           C  
ATOM   1414  CD1 TYR A  93      21.340  13.608  -5.445  1.00  0.60           C  
ATOM   1415  CD2 TYR A  93      21.015  13.924  -3.107  1.00  0.60           C  
ATOM   1416  CE1 TYR A  93      22.531  14.310  -5.370  1.00  0.60           C  
ATOM   1417  CE2 TYR A  93      22.192  14.650  -3.053  1.00  0.60           C  
ATOM   1418  CZ  TYR A  93      22.957  14.827  -4.187  1.00  0.60           C  
ATOM   1419  OH  TYR A  93      24.173  15.523  -4.131  1.00  0.60           O  
ATOM   1420  H   TYR A  93      19.435  11.417  -6.739  1.00  0.60           H  
ATOM   1421  HA  TYR A  93      20.191  10.723  -3.920  1.00  0.60           H  
ATOM   1422 1HB  TYR A  93      18.659  13.042  -5.161  1.00  0.60           H  
ATOM   1423 2HB  TYR A  93      18.750  12.758  -3.426  1.00  0.60           H  
ATOM   1424  HD1 TYR A  93      21.010  13.202  -6.405  1.00  0.60           H  
ATOM   1425  HD2 TYR A  93      20.418  13.778  -2.207  1.00  0.60           H  
ATOM   1426  HE1 TYR A  93      23.141  14.452  -6.247  1.00  0.60           H  
ATOM   1427  HE2 TYR A  93      22.527  15.074  -2.108  1.00  0.60           H  
ATOM   1428  HH  TYR A  93      24.643  15.457  -5.002  1.00  0.60           H  
ATOM   1429  N   TYR A  94      18.018   9.718  -3.274  1.00  0.64           N  
ATOM   1430  CA  TYR A  94      16.797   8.968  -3.023  1.00  0.64           C  
ATOM   1431  C   TYR A  94      16.212   9.302  -1.683  1.00  0.64           C  
ATOM   1432  O   TYR A  94      16.917   9.617  -0.725  1.00  0.64           O  
ATOM   1433  CB  TYR A  94      17.030   7.456  -3.084  1.00  0.64           C  
ATOM   1434  CG  TYR A  94      17.606   6.974  -4.381  1.00  0.64           C  
ATOM   1435  CD1 TYR A  94      18.991   7.016  -4.579  1.00  0.64           C  
ATOM   1436  CD2 TYR A  94      16.777   6.474  -5.364  1.00  0.64           C  
ATOM   1437  CE1 TYR A  94      19.527   6.573  -5.768  1.00  0.64           C  
ATOM   1438  CE2 TYR A  94      17.312   6.031  -6.553  1.00  0.64           C  
ATOM   1439  CZ  TYR A  94      18.678   6.080  -6.762  1.00  0.64           C  
ATOM   1440  OH  TYR A  94      19.201   5.635  -7.956  1.00  0.64           O  
ATOM   1441  H   TYR A  94      18.767   9.759  -2.580  1.00  0.64           H  
ATOM   1442  HA  TYR A  94      16.055   9.241  -3.770  1.00  0.64           H  
ATOM   1443 1HB  TYR A  94      17.659   7.141  -2.309  1.00  0.64           H  
ATOM   1444 2HB  TYR A  94      16.073   6.949  -2.937  1.00  0.64           H  
ATOM   1445  HD1 TYR A  94      19.649   7.406  -3.798  1.00  0.64           H  
ATOM   1446  HD2 TYR A  94      15.695   6.435  -5.204  1.00  0.64           H  
ATOM   1447  HE1 TYR A  94      20.604   6.609  -5.929  1.00  0.64           H  
ATOM   1448  HE2 TYR A  94      16.651   5.643  -7.332  1.00  0.64           H  
ATOM   1449  HH  TYR A  94      18.498   5.251  -8.487  1.00  0.64           H  
ATOM   1450  N   CYS A  95      14.911   9.203  -1.615  1.00  0.72           N  
ATOM   1451  CA  CYS A  95      14.186   9.378  -0.382  1.00  0.72           C  
ATOM   1452  C   CYS A  95      13.746   8.015   0.144  1.00  0.72           C  
ATOM   1453  O   CYS A  95      13.253   7.169  -0.619  1.00  0.72           O  
ATOM   1454  CB  CYS A  95      13.025  10.293  -0.631  1.00  0.72           C  
ATOM   1455  SG  CYS A  95      12.030  10.634   0.711  1.00  0.72           S  
ATOM   1456  H   CYS A  95      14.391   8.983  -2.455  1.00  0.72           H  
ATOM   1457  HA  CYS A  95      14.839   9.848   0.352  1.00  0.72           H  
ATOM   1458 1HB  CYS A  95      13.412  11.226  -1.019  1.00  0.72           H  
ATOM   1459 2HB  CYS A  95      12.399   9.852  -1.397  1.00  0.72           H  
ATOM   1460  N   VAL A  96      13.992   7.779   1.428  1.00  0.88           N  
ATOM   1461  CA  VAL A  96      13.619   6.526   2.067  1.00  0.88           C  
ATOM   1462  C   VAL A  96      12.834   6.736   3.365  1.00  0.88           C  
ATOM   1463  O   VAL A  96      13.151   7.610   4.174  1.00  0.88           O  
ATOM   1464  CB  VAL A  96      14.890   5.672   2.315  1.00  0.88           C  
ATOM   1465  CG1 VAL A  96      15.862   6.389   3.160  1.00  0.88           C  
ATOM   1466  CG2 VAL A  96      14.524   4.333   3.004  1.00  0.88           C  
ATOM   1467  H   VAL A  96      14.437   8.508   1.978  1.00  0.88           H  
ATOM   1468  HA  VAL A  96      12.989   5.989   1.374  1.00  0.88           H  
ATOM   1469  HB  VAL A  96      15.361   5.486   1.370  1.00  0.88           H  
ATOM   1470 1HG1 VAL A  96      16.745   5.772   3.294  1.00  0.88           H  
ATOM   1471 2HG1 VAL A  96      16.145   7.325   2.685  1.00  0.88           H  
ATOM   1472 3HG1 VAL A  96      15.395   6.578   4.113  1.00  0.88           H  
ATOM   1473 1HG2 VAL A  96      15.425   3.752   3.155  1.00  0.88           H  
ATOM   1474 2HG2 VAL A  96      14.063   4.517   3.970  1.00  0.88           H  
ATOM   1475 3HG2 VAL A  96      13.846   3.772   2.386  1.00  0.88           H  
ATOM   1476  N   SER A  97      11.810   5.909   3.570  1.00  1.14           N  
ATOM   1477  CA  SER A  97      10.991   5.987   4.778  1.00  1.14           C  
ATOM   1478  C   SER A  97      11.190   4.788   5.686  1.00  1.14           C  
ATOM   1479  O   SER A  97      11.089   3.639   5.245  1.00  1.14           O  
ATOM   1480  CB  SER A  97       9.525   6.097   4.437  1.00  1.14           C  
ATOM   1481  OG  SER A  97       8.762   6.031   5.589  1.00  1.14           O  
ATOM   1482  H   SER A  97      11.610   5.211   2.859  1.00  1.14           H  
ATOM   1483  HA  SER A  97      11.277   6.878   5.334  1.00  1.14           H  
ATOM   1484 1HB  SER A  97       9.329   7.019   3.927  1.00  1.14           H  
ATOM   1485 2HB  SER A  97       9.242   5.289   3.764  1.00  1.14           H  
ATOM   1486  HG  SER A  97       9.216   6.598   6.225  1.00  1.14           H  
ATOM   1487  N   ASN A  98      11.465   5.079   6.960  1.00  1.56           N  
ATOM   1488  CA  ASN A  98      11.688   4.089   8.009  1.00  1.56           C  
ATOM   1489  C   ASN A  98      10.543   4.048   9.025  1.00  1.56           C  
ATOM   1490  O   ASN A  98      10.162   5.063   9.621  1.00  1.56           O  
ATOM   1491  CB  ASN A  98      13.053   4.315   8.643  1.00  1.56           C  
ATOM   1492  CG  ASN A  98      13.421   3.352   9.770  1.00  1.56           C  
ATOM   1493  OD1 ASN A  98      12.895   3.460  10.886  1.00  1.56           O  
ATOM   1494  ND2 ASN A  98      14.299   2.409   9.498  1.00  1.56           N  
ATOM   1495  H   ASN A  98      11.531   6.059   7.225  1.00  1.56           H  
ATOM   1496  HA  ASN A  98      11.707   3.111   7.539  1.00  1.56           H  
ATOM   1497 1HB  ASN A  98      13.810   4.213   7.863  1.00  1.56           H  
ATOM   1498 2HB  ASN A  98      13.115   5.331   9.010  1.00  1.56           H  
ATOM   1499 1HD2 ASN A  98      14.551   1.750  10.199  1.00  1.56           H  
ATOM   1500 2HD2 ASN A  98      14.686   2.306   8.553  1.00  1.56           H  
ATOM   1501  N   TRP A  99       9.968   2.864   9.189  1.00  2.15           N  
ATOM   1502  CA  TRP A  99       8.826   2.654  10.079  1.00  2.15           C  
ATOM   1503  C   TRP A  99       9.260   2.562  11.529  1.00  2.15           C  
ATOM   1504  O   TRP A  99      10.253   1.906  11.839  1.00  2.15           O  
ATOM   1505  CB  TRP A  99       8.192   1.314   9.735  1.00  2.15           C  
ATOM   1506  CG  TRP A  99       7.528   1.251   8.424  1.00  2.15           C  
ATOM   1507  CD1 TRP A  99       8.140   1.279   7.218  1.00  2.15           C  
ATOM   1508  CD2 TRP A  99       6.134   1.054   8.154  1.00  2.15           C  
ATOM   1509  NE1 TRP A  99       7.230   1.146   6.229  1.00  2.15           N  
ATOM   1510  CE2 TRP A  99       5.999   1.000   6.768  1.00  2.15           C  
ATOM   1511  CE3 TRP A  99       5.008   0.908   8.958  1.00  2.15           C  
ATOM   1512  CZ2 TRP A  99       4.779   0.812   6.156  1.00  2.15           C  
ATOM   1513  CZ3 TRP A  99       3.777   0.715   8.343  1.00  2.15           C  
ATOM   1514  CH2 TRP A  99       3.669   0.669   6.973  1.00  2.15           C  
ATOM   1515  H   TRP A  99      10.345   2.074   8.671  1.00  2.15           H  
ATOM   1516  HA  TRP A  99       8.119   3.476   9.966  1.00  2.15           H  
ATOM   1517 1HB  TRP A  99       8.965   0.541   9.755  1.00  2.15           H  
ATOM   1518 2HB  TRP A  99       7.465   1.054  10.506  1.00  2.15           H  
ATOM   1519  HD1 TRP A  99       9.216   1.386   7.061  1.00  2.15           H  
ATOM   1520  HE1 TRP A  99       7.456   1.128   5.251  1.00  2.15           H  
ATOM   1521  HE3 TRP A  99       5.096   0.944  10.045  1.00  2.15           H  
ATOM   1522  HZ2 TRP A  99       4.677   0.764   5.075  1.00  2.15           H  
ATOM   1523  HZ3 TRP A  99       2.895   0.602   8.975  1.00  2.15           H  
ATOM   1524  HH2 TRP A  99       2.688   0.517   6.523  1.00  2.15           H  
ATOM   1525  N   ALA A 100       8.485   3.133  12.443  1.00  2.86           N  
ATOM   1526  CA  ALA A 100       8.821   2.966  13.849  1.00  2.86           C  
ATOM   1527  C   ALA A 100       8.755   1.502  14.312  1.00  2.86           C  
ATOM   1528  O   ALA A 100       7.836   0.759  13.958  1.00  2.86           O  
ATOM   1529  CB  ALA A 100       7.886   3.799  14.710  1.00  2.86           C  
ATOM   1530  H   ALA A 100       7.694   3.728  12.186  1.00  2.86           H  
ATOM   1531  HA  ALA A 100       9.844   3.314  13.987  1.00  2.86           H  
ATOM   1532 1HB  ALA A 100       8.166   3.696  15.758  1.00  2.86           H  
ATOM   1533 2HB  ALA A 100       7.955   4.843  14.412  1.00  2.86           H  
ATOM   1534 3HB  ALA A 100       6.864   3.452  14.573  1.00  2.86           H  
ATOM   1535  N   SER A 101       9.697   1.150  15.189  1.00  3.46           N  
ATOM   1536  CA  SER A 101       9.809  -0.143  15.874  1.00  3.46           C  
ATOM   1537  C   SER A 101       9.725  -1.415  14.980  1.00  3.46           C  
ATOM   1538  O   SER A 101      10.094  -1.417  13.803  1.00  3.46           O  
ATOM   1539  CB  SER A 101       8.730  -0.159  16.966  1.00  3.46           C  
ATOM   1540  OG  SER A 101       8.859  -1.255  17.817  1.00  3.46           O  
ATOM   1541  H   SER A 101      10.406   1.838  15.391  1.00  3.46           H  
ATOM   1542  HA  SER A 101      10.781  -0.161  16.369  1.00  3.46           H  
ATOM   1543 1HB  SER A 101       8.798   0.759  17.546  1.00  3.46           H  
ATOM   1544 2HB  SER A 101       7.744  -0.175  16.499  1.00  3.46           H  
ATOM   1545  HG  SER A 101       8.227  -1.110  18.530  1.00  3.46           H  
ATOM   1546  N   GLY A 102       9.248  -2.516  15.569  1.00  3.67           N  
ATOM   1547  CA  GLY A 102       9.183  -3.834  14.936  1.00  3.67           C  
ATOM   1548  C   GLY A 102       8.027  -3.979  13.955  1.00  3.67           C  
ATOM   1549  O   GLY A 102       7.060  -4.695  14.221  1.00  3.67           O  
ATOM   1550  H   GLY A 102       8.962  -2.427  16.527  1.00  3.67           H  
ATOM   1551 1HA  GLY A 102      10.121  -4.021  14.414  1.00  3.67           H  
ATOM   1552 2HA  GLY A 102       9.098  -4.596  15.710  1.00  3.67           H  
ATOM   1553  N   SER A 103       8.144  -3.309  12.820  1.00  3.38           N  
ATOM   1554  CA  SER A 103       7.088  -3.291  11.812  1.00  3.38           C  
ATOM   1555  C   SER A 103       7.624  -3.473  10.381  1.00  3.38           C  
ATOM   1556  O   SER A 103       8.739  -3.957  10.175  1.00  3.38           O  
ATOM   1557  CB  SER A 103       6.301  -1.990  11.943  1.00  3.38           C  
ATOM   1558  OG  SER A 103       5.133  -2.024  11.170  1.00  3.38           O  
ATOM   1559  H   SER A 103       8.979  -2.728  12.710  1.00  3.38           H  
ATOM   1560  HA  SER A 103       6.408  -4.119  12.017  1.00  3.38           H  
ATOM   1561 1HB  SER A 103       6.047  -1.824  12.991  1.00  3.38           H  
ATOM   1562 2HB  SER A 103       6.931  -1.155  11.627  1.00  3.38           H  
ATOM   1563  HG  SER A 103       4.668  -1.207  11.374  1.00  3.38           H  
ATOM   1564  N   THR A 104       6.778  -3.143   9.408  1.00  2.77           N  
ATOM   1565  CA  THR A 104       7.055  -3.258   7.977  1.00  2.77           C  
ATOM   1566  C   THR A 104       8.385  -2.586   7.642  1.00  2.77           C  
ATOM   1567  O   THR A 104       8.719  -1.554   8.214  1.00  2.77           O  
ATOM   1568  CB  THR A 104       5.901  -2.660   7.155  1.00  2.77           C  
ATOM   1569  OG1 THR A 104       4.693  -3.388   7.423  1.00  2.77           O  
ATOM   1570  CG2 THR A 104       6.194  -2.678   5.678  1.00  2.77           C  
ATOM   1571  H   THR A 104       5.892  -2.766   9.708  1.00  2.77           H  
ATOM   1572  HA  THR A 104       7.139  -4.314   7.723  1.00  2.77           H  
ATOM   1573  HB  THR A 104       5.756  -1.656   7.468  1.00  2.77           H  
ATOM   1574  HG1 THR A 104       3.979  -3.031   6.886  1.00  2.77           H  
ATOM   1575 1HG2 THR A 104       5.359  -2.236   5.138  1.00  2.77           H  
ATOM   1576 2HG2 THR A 104       7.093  -2.101   5.479  1.00  2.77           H  
ATOM   1577 3HG2 THR A 104       6.339  -3.701   5.344  1.00  2.77           H  
ATOM   1578  N   GLY A 105       9.189  -3.218   6.781  1.00  2.12           N  
ATOM   1579  CA  GLY A 105      10.507  -2.676   6.458  1.00  2.12           C  
ATOM   1580  C   GLY A 105      10.466  -1.382   5.642  1.00  2.12           C  
ATOM   1581  O   GLY A 105       9.407  -0.911   5.237  1.00  2.12           O  
ATOM   1582  H   GLY A 105       8.876  -4.072   6.346  1.00  2.12           H  
ATOM   1583 1HA  GLY A 105      11.049  -2.494   7.386  1.00  2.12           H  
ATOM   1584 2HA  GLY A 105      11.075  -3.426   5.910  1.00  2.12           H  
ATOM   1585  N   ASP A 106      11.649  -0.813   5.431  1.00  1.58           N  
ATOM   1586  CA  ASP A 106      11.823   0.481   4.772  1.00  1.58           C  
ATOM   1587  C   ASP A 106      11.406   0.538   3.304  1.00  1.58           C  
ATOM   1588  O   ASP A 106      11.529  -0.448   2.573  1.00  1.58           O  
ATOM   1589  CB  ASP A 106      13.277   0.927   4.902  1.00  1.58           C  
ATOM   1590  CG  ASP A 106      13.624   1.177   6.361  1.00  1.58           C  
ATOM   1591  OD1 ASP A 106      12.718   1.082   7.156  1.00  1.58           O  
ATOM   1592  OD2 ASP A 106      14.742   1.508   6.692  1.00  1.58           O  
ATOM   1593  H   ASP A 106      12.472  -1.288   5.771  1.00  1.58           H  
ATOM   1594  HA  ASP A 106      11.206   1.199   5.309  1.00  1.58           H  
ATOM   1595 1HB  ASP A 106      13.936   0.165   4.505  1.00  1.58           H  
ATOM   1596 2HB  ASP A 106      13.431   1.843   4.328  1.00  1.58           H  
ATOM   1597  N   TYR A 107      10.949   1.722   2.877  1.00  1.20           N  
ATOM   1598  CA  TYR A 107      10.609   1.955   1.469  1.00  1.20           C  
ATOM   1599  C   TYR A 107      11.440   3.037   0.827  1.00  1.20           C  
ATOM   1600  O   TYR A 107      11.672   4.088   1.409  1.00  1.20           O  
ATOM   1601  CB  TYR A 107       9.138   2.345   1.299  1.00  1.20           C  
ATOM   1602  CG  TYR A 107       8.175   1.219   1.553  1.00  1.20           C  
ATOM   1603  CD1 TYR A 107       7.762   0.922   2.822  1.00  1.20           C  
ATOM   1604  CD2 TYR A 107       7.694   0.489   0.483  1.00  1.20           C  
ATOM   1605  CE1 TYR A 107       6.868  -0.119   3.029  1.00  1.20           C  
ATOM   1606  CE2 TYR A 107       6.810  -0.543   0.686  1.00  1.20           C  
ATOM   1607  CZ  TYR A 107       6.397  -0.853   1.955  1.00  1.20           C  
ATOM   1608  OH  TYR A 107       5.520  -1.900   2.159  1.00  1.20           O  
ATOM   1609  H   TYR A 107      10.867   2.471   3.567  1.00  1.20           H  
ATOM   1610  HA  TYR A 107      10.790   1.034   0.917  1.00  1.20           H  
ATOM   1611 1HB  TYR A 107       8.897   3.160   1.985  1.00  1.20           H  
ATOM   1612 2HB  TYR A 107       8.972   2.715   0.283  1.00  1.20           H  
ATOM   1613  HD1 TYR A 107       8.146   1.503   3.653  1.00  1.20           H  
ATOM   1614  HD2 TYR A 107       8.019   0.733  -0.529  1.00  1.20           H  
ATOM   1615  HE1 TYR A 107       6.546  -0.361   4.028  1.00  1.20           H  
ATOM   1616  HE2 TYR A 107       6.441  -1.117  -0.165  1.00  1.20           H  
ATOM   1617  HH  TYR A 107       5.405  -2.404   1.317  1.00  1.20           H  
ATOM   1618  N   TRP A 108      11.799   2.808  -0.427  1.00  0.96           N  
ATOM   1619  CA  TRP A 108      12.527   3.785  -1.231  1.00  0.96           C  
ATOM   1620  C   TRP A 108      11.673   4.256  -2.379  1.00  0.96           C  
ATOM   1621  O   TRP A 108      10.858   3.498  -2.909  1.00  0.96           O  
ATOM   1622  CB  TRP A 108      13.817   3.194  -1.804  1.00  0.96           C  
ATOM   1623  CG  TRP A 108      14.927   2.972  -0.807  1.00  0.96           C  
ATOM   1624  CD1 TRP A 108      16.030   3.765  -0.635  1.00  0.96           C  
ATOM   1625  CD2 TRP A 108      15.038   1.918   0.177  1.00  0.96           C  
ATOM   1626  NE1 TRP A 108      16.825   3.258   0.368  1.00  0.96           N  
ATOM   1627  CE2 TRP A 108      16.232   2.137   0.879  1.00  0.96           C  
ATOM   1628  CE3 TRP A 108      14.236   0.825   0.519  1.00  0.96           C  
ATOM   1629  CZ2 TRP A 108      16.642   1.302   1.900  1.00  0.96           C  
ATOM   1630  CZ3 TRP A 108      14.651  -0.008   1.542  1.00  0.96           C  
ATOM   1631  CH2 TRP A 108      15.821   0.224   2.215  1.00  0.96           C  
ATOM   1632  H   TRP A 108      11.569   1.916  -0.842  1.00  0.96           H  
ATOM   1633  HA  TRP A 108      12.777   4.643  -0.612  1.00  0.96           H  
ATOM   1634 1HB  TRP A 108      13.593   2.241  -2.281  1.00  0.96           H  
ATOM   1635 2HB  TRP A 108      14.192   3.860  -2.586  1.00  0.96           H  
ATOM   1636  HD1 TRP A 108      16.250   4.662  -1.214  1.00  0.96           H  
ATOM   1637  HE1 TRP A 108      17.699   3.644   0.692  1.00  0.96           H  
ATOM   1638  HE3 TRP A 108      13.303   0.630  -0.006  1.00  0.96           H  
ATOM   1639  HZ2 TRP A 108      17.568   1.470   2.450  1.00  0.96           H  
ATOM   1640  HZ3 TRP A 108      14.015  -0.858   1.803  1.00  0.96           H  
ATOM   1641  HH2 TRP A 108      16.113  -0.454   3.017  1.00  0.96           H  
ATOM   1642  N   GLY A 109      11.897   5.496  -2.775  1.00  0.82           N  
ATOM   1643  CA  GLY A 109      11.219   6.082  -3.919  1.00  0.82           C  
ATOM   1644  C   GLY A 109      11.953   5.808  -5.230  1.00  0.82           C  
ATOM   1645  O   GLY A 109      12.576   4.759  -5.402  1.00  0.82           O  
ATOM   1646  H   GLY A 109      12.540   6.074  -2.231  1.00  0.82           H  
ATOM   1647 1HA  GLY A 109      10.204   5.692  -3.981  1.00  0.82           H  
ATOM   1648 2HA  GLY A 109      11.124   7.151  -3.767  1.00  0.82           H  
ATOM   1649  N   GLN A 110      11.822   6.738  -6.168  1.00  0.73           N  
ATOM   1650  CA  GLN A 110      12.360   6.607  -7.525  1.00  0.73           C  
ATOM   1651  C   GLN A 110      13.678   7.355  -7.729  1.00  0.73           C  
ATOM   1652  O   GLN A 110      14.484   7.001  -8.593  1.00  0.73           O  
ATOM   1653  CB  GLN A 110      11.305   7.125  -8.510  1.00  0.73           C  
ATOM   1654  CG  GLN A 110      11.013   8.641  -8.403  1.00  0.73           C  
ATOM   1655  CD  GLN A 110       9.840   9.057  -9.276  1.00  0.73           C  
ATOM   1656  OE1 GLN A 110       9.137   8.187  -9.806  1.00  0.73           O  
ATOM   1657  NE2 GLN A 110       9.602  10.363  -9.439  1.00  0.73           N  
ATOM   1658  H   GLN A 110      11.352   7.595  -5.895  1.00  0.73           H  
ATOM   1659  HA  GLN A 110      12.541   5.551  -7.721  1.00  0.73           H  
ATOM   1660 1HB  GLN A 110      11.634   6.922  -9.528  1.00  0.73           H  
ATOM   1661 2HB  GLN A 110      10.370   6.589  -8.354  1.00  0.73           H  
ATOM   1662 1HG  GLN A 110      10.778   8.880  -7.367  1.00  0.73           H  
ATOM   1663 2HG  GLN A 110      11.893   9.204  -8.725  1.00  0.73           H  
ATOM   1664 1HE2 GLN A 110       8.838  10.660 -10.013  1.00  0.73           H  
ATOM   1665 2HE2 GLN A 110      10.191  11.081  -8.999  1.00  0.73           H  
ATOM   1666  N   GLY A 111      13.903   8.357  -6.898  1.00  0.68           N  
ATOM   1667  CA  GLY A 111      15.098   9.170  -6.918  1.00  0.68           C  
ATOM   1668  C   GLY A 111      15.098  10.332  -7.896  1.00  0.68           C  
ATOM   1669  O   GLY A 111      14.247  10.447  -8.784  1.00  0.68           O  
ATOM   1670  H   GLY A 111      13.198   8.590  -6.208  1.00  0.68           H  
ATOM   1671 1HA  GLY A 111      15.216   9.572  -5.919  1.00  0.68           H  
ATOM   1672 2HA  GLY A 111      15.966   8.548  -7.110  1.00  0.68           H  
ATOM   1673  N   THR A 112      16.090  11.194  -7.702  1.00  0.64           N  
ATOM   1674  CA  THR A 112      16.318  12.376  -8.513  1.00  0.64           C  
ATOM   1675  C   THR A 112      17.770  12.474  -8.955  1.00  0.64           C  
ATOM   1676  O   THR A 112      18.687  12.296  -8.151  1.00  0.64           O  
ATOM   1677  CB  THR A 112      15.935  13.632  -7.730  1.00  0.64           C  
ATOM   1678  OG1 THR A 112      14.561  13.558  -7.371  1.00  0.64           O  
ATOM   1679  CG2 THR A 112      16.165  14.872  -8.526  1.00  0.64           C  
ATOM   1680  H   THR A 112      16.711  10.997  -6.921  1.00  0.64           H  
ATOM   1681  HA  THR A 112      15.693  12.315  -9.404  1.00  0.64           H  
ATOM   1682  HB  THR A 112      16.532  13.683  -6.818  1.00  0.64           H  
ATOM   1683  HG1 THR A 112      14.036  13.432  -8.169  1.00  0.64           H  
ATOM   1684 1HG2 THR A 112      15.870  15.723  -7.931  1.00  0.64           H  
ATOM   1685 2HG2 THR A 112      17.214  14.963  -8.790  1.00  0.64           H  
ATOM   1686 3HG2 THR A 112      15.564  14.844  -9.434  1.00  0.64           H  
ATOM   1687  N   LEU A 113      17.994  12.764 -10.228  1.00  0.63           N  
ATOM   1688  CA  LEU A 113      19.363  12.921 -10.698  1.00  0.63           C  
ATOM   1689  C   LEU A 113      19.807  14.369 -10.600  1.00  0.63           C  
ATOM   1690  O   LEU A 113      19.104  15.287 -11.047  1.00  0.63           O  
ATOM   1691  CB  LEU A 113      19.541  12.415 -12.138  1.00  0.63           C  
ATOM   1692  CG  LEU A 113      20.969  12.606 -12.738  1.00  0.63           C  
ATOM   1693  CD1 LEU A 113      21.982  11.751 -11.969  1.00  0.63           C  
ATOM   1694  CD2 LEU A 113      20.950  12.219 -14.206  1.00  0.63           C  
ATOM   1695  H   LEU A 113      17.216  12.889 -10.863  1.00  0.63           H  
ATOM   1696  HA  LEU A 113      20.021  12.331 -10.061  1.00  0.63           H  
ATOM   1697 1HB  LEU A 113      19.315  11.350 -12.160  1.00  0.63           H  
ATOM   1698 2HB  LEU A 113      18.834  12.934 -12.783  1.00  0.63           H  
ATOM   1699  HG  LEU A 113      21.266  13.653 -12.643  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 113      22.977  11.901 -12.387  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 113      21.989  12.040 -10.925  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 113      21.709  10.708 -12.055  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 113      21.945  12.362 -14.630  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 113      20.659  11.172 -14.304  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 113      20.235  12.847 -14.736  1.00  0.63           H  
ATOM   1706  N   VAL A 114      20.958  14.550  -9.977  1.00  0.66           N  
ATOM   1707  CA  VAL A 114      21.592  15.841  -9.837  1.00  0.66           C  
ATOM   1708  C   VAL A 114      22.930  15.859 -10.533  1.00  0.66           C  
ATOM   1709  O   VAL A 114      23.783  15.001 -10.285  1.00  0.66           O  
ATOM   1710  CB  VAL A 114      21.809  16.160  -8.366  1.00  0.66           C  
ATOM   1711  CG1 VAL A 114      22.563  17.452  -8.230  1.00  0.66           C  
ATOM   1712  CG2 VAL A 114      20.449  16.238  -7.670  1.00  0.66           C  
ATOM   1713  H   VAL A 114      21.438  13.740  -9.581  1.00  0.66           H  
ATOM   1714  HA  VAL A 114      20.953  16.603 -10.284  1.00  0.66           H  
ATOM   1715  HB  VAL A 114      22.396  15.393  -7.934  1.00  0.66           H  
ATOM   1716 1HG1 VAL A 114      22.724  17.689  -7.183  1.00  0.66           H  
ATOM   1717 2HG1 VAL A 114      23.526  17.364  -8.725  1.00  0.66           H  
ATOM   1718 3HG1 VAL A 114      21.996  18.212  -8.705  1.00  0.66           H  
ATOM   1719 1HG2 VAL A 114      20.590  16.451  -6.621  1.00  0.66           H  
ATOM   1720 2HG2 VAL A 114      19.869  17.025  -8.126  1.00  0.66           H  
ATOM   1721 3HG2 VAL A 114      19.922  15.287  -7.772  1.00  0.66           H  
ATOM   1722  N   THR A 115      23.117  16.849 -11.394  1.00  0.72           N  
ATOM   1723  CA  THR A 115      24.382  16.988 -12.091  1.00  0.72           C  
ATOM   1724  C   THR A 115      24.960  18.343 -11.796  1.00  0.72           C  
ATOM   1725  O   THR A 115      24.270  19.351 -11.939  1.00  0.72           O  
ATOM   1726  CB  THR A 115      24.233  16.785 -13.618  1.00  0.72           C  
ATOM   1727  OG1 THR A 115      23.738  15.465 -13.882  1.00  0.72           O  
ATOM   1728  CG2 THR A 115      25.588  16.970 -14.299  1.00  0.72           C  
ATOM   1729  H   THR A 115      22.371  17.532 -11.538  1.00  0.72           H  
ATOM   1730  HA  THR A 115      25.081  16.268 -11.712  1.00  0.72           H  
ATOM   1731  HB  THR A 115      23.527  17.514 -14.017  1.00  0.72           H  
ATOM   1732  HG1 THR A 115      24.287  14.823 -13.419  1.00  0.72           H  
ATOM   1733 1HG2 THR A 115      25.479  16.826 -15.372  1.00  0.72           H  
ATOM   1734 2HG2 THR A 115      25.965  17.975 -14.109  1.00  0.72           H  
ATOM   1735 3HG2 THR A 115      26.296  16.241 -13.904  1.00  0.72           H  
ATOM   1736  N   VAL A 116      26.218  18.373 -11.379  1.00  0.85           N  
ATOM   1737  CA  VAL A 116      26.820  19.656 -11.096  1.00  0.85           C  
ATOM   1738  C   VAL A 116      27.964  19.861 -12.102  1.00  0.85           C  
ATOM   1739  O   VAL A 116      28.873  19.034 -12.189  1.00  0.85           O  
ATOM   1740  CB  VAL A 116      27.313  19.703  -9.641  1.00  0.85           C  
ATOM   1741  CG1 VAL A 116      27.898  21.045  -9.370  1.00  0.85           C  
ATOM   1742  CG2 VAL A 116      26.183  19.364  -8.655  1.00  0.85           C  
ATOM   1743  H   VAL A 116      26.752  17.516 -11.245  1.00  0.85           H  
ATOM   1744  HA  VAL A 116      26.080  20.425 -11.226  1.00  0.85           H  
ATOM   1745  HB  VAL A 116      28.093  18.971  -9.514  1.00  0.85           H  
ATOM   1746 1HG1 VAL A 116      28.278  21.098  -8.363  1.00  0.85           H  
ATOM   1747 2HG1 VAL A 116      28.676  21.190 -10.065  1.00  0.85           H  
ATOM   1748 3HG1 VAL A 116      27.140  21.813  -9.504  1.00  0.85           H  
ATOM   1749 1HG2 VAL A 116      26.580  19.389  -7.643  1.00  0.85           H  
ATOM   1750 2HG2 VAL A 116      25.389  20.068  -8.741  1.00  0.85           H  
ATOM   1751 3HG2 VAL A 116      25.807  18.366  -8.866  1.00  0.85           H  
ATOM   1752  N   SER A 117      27.875  20.920 -12.914  1.00  1.03           N  
ATOM   1753  CA  SER A 117      28.853  21.129 -13.999  1.00  1.03           C  
ATOM   1754  C   SER A 117      28.923  22.560 -14.542  1.00  1.03           C  
ATOM   1755  O   SER A 117      27.917  23.269 -14.579  1.00  1.03           O  
ATOM   1756  CB  SER A 117      28.550  20.195 -15.160  1.00  1.03           C  
ATOM   1757  OG  SER A 117      29.471  20.368 -16.200  1.00  1.03           O  
ATOM   1758  H   SER A 117      27.110  21.576 -12.753  1.00  1.03           H  
ATOM   1759  HA  SER A 117      29.839  20.879 -13.606  1.00  1.03           H  
ATOM   1760 1HB  SER A 117      28.572  19.160 -14.819  1.00  1.03           H  
ATOM   1761 2HB  SER A 117      27.558  20.391 -15.527  1.00  1.03           H  
ATOM   1762  HG  SER A 117      29.462  21.315 -16.412  1.00  1.03           H  
ATOM   1763  N   SER A 118      30.119  22.957 -14.986  1.00  1.26           N  
ATOM   1764  CA  SER A 118      30.340  24.262 -15.609  1.00  1.26           C  
ATOM   1765  C   SER A 118      31.131  24.075 -16.892  1.00  1.26           C  
ATOM   1766  O   SER A 118      31.205  24.979 -17.723  1.00  1.26           O  
ATOM   1767  OXT SER A 118      31.881  23.105 -16.973  1.00  1.26           O  
ATOM   1768  CB  SER A 118      31.126  25.182 -14.691  1.00  1.26           C  
ATOM   1769  OG  SER A 118      31.332  26.434 -15.281  1.00  1.26           O  
ATOM   1770  H   SER A 118      30.900  22.317 -14.903  1.00  1.26           H  
ATOM   1771  HA  SER A 118      29.378  24.715 -15.851  1.00  1.26           H  
ATOM   1772 1HB  SER A 118      30.617  25.309 -13.788  1.00  1.26           H  
ATOM   1773 2HB  SER A 118      32.088  24.728 -14.457  1.00  1.26           H  
ATOM   1774  HG  SER A 118      31.983  26.294 -15.981  1.00  1.26           H  
TER    1775
ENDMDL

REMARK ID 152706 MODEL 4 2021-11-20_00000198_1_19
PFRMAT TS
TARGET 2021-11-20_00000198_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.387  -1.589  -2.505  1.00  1.67           N  
ATOM      2  CA  GLU A   1       0.507  -0.515  -2.920  1.00  1.67           C  
ATOM      3  C   GLU A   1       0.608   0.548  -1.844  1.00  1.67           C  
ATOM      4  O   GLU A   1      -0.292   0.692  -1.017  1.00  1.67           O  
ATOM      5  CB  GLU A   1       0.026   0.125  -4.226  1.00  1.67           C  
ATOM      6  CG  GLU A   1       0.035  -0.813  -5.438  1.00  1.67           C  
ATOM      7  CD  GLU A   1      -0.417  -0.142  -6.725  1.00  1.67           C  
ATOM      8  OE1 GLU A   1      -0.954   0.938  -6.656  1.00  1.67           O  
ATOM      9  OE2 GLU A   1      -0.220  -0.717  -7.771  1.00  1.67           O  
ATOM     10 1H   GLU A   1      -0.061  -2.466  -2.883  1.00  1.67           H  
ATOM     11 2H   GLU A   1      -0.398  -1.639  -1.496  1.00  1.67           H  
ATOM     12 3H   GLU A   1      -1.320  -1.400  -2.843  1.00  1.67           H  
ATOM     13  HA  GLU A   1       1.501  -0.932  -3.079  1.00  1.67           H  
ATOM     14 1HB  GLU A   1      -0.991   0.494  -4.096  1.00  1.67           H  
ATOM     15 2HB  GLU A   1       0.657   0.983  -4.462  1.00  1.67           H  
ATOM     16 1HG  GLU A   1       1.047  -1.193  -5.577  1.00  1.67           H  
ATOM     17 2HG  GLU A   1      -0.615  -1.661  -5.230  1.00  1.67           H  
ATOM     18  N   VAL A   2       1.719   1.269  -1.852  1.00  1.38           N  
ATOM     19  CA  VAL A   2       1.996   2.350  -0.909  1.00  1.38           C  
ATOM     20  C   VAL A   2       2.345   3.677  -1.557  1.00  1.38           C  
ATOM     21  O   VAL A   2       3.247   3.753  -2.394  1.00  1.38           O  
ATOM     22  CB  VAL A   2       3.166   1.960   0.001  1.00  1.38           C  
ATOM     23  CG1 VAL A   2       3.556   3.081   0.872  1.00  1.38           C  
ATOM     24  CG2 VAL A   2       2.786   0.770   0.862  1.00  1.38           C  
ATOM     25  H   VAL A   2       2.416   1.075  -2.558  1.00  1.38           H  
ATOM     26  HA  VAL A   2       1.105   2.499  -0.302  1.00  1.38           H  
ATOM     27  HB  VAL A   2       3.990   1.727  -0.595  1.00  1.38           H  
ATOM     28 1HG1 VAL A   2       4.390   2.739   1.453  1.00  1.38           H  
ATOM     29 2HG1 VAL A   2       3.860   3.935   0.269  1.00  1.38           H  
ATOM     30 3HG1 VAL A   2       2.742   3.369   1.512  1.00  1.38           H  
ATOM     31 1HG2 VAL A   2       3.625   0.507   1.494  1.00  1.38           H  
ATOM     32 2HG2 VAL A   2       1.929   1.032   1.488  1.00  1.38           H  
ATOM     33 3HG2 VAL A   2       2.529  -0.077   0.234  1.00  1.38           H  
ATOM     34  N   GLN A   3       1.665   4.736  -1.127  1.00  1.12           N  
ATOM     35  CA  GLN A   3       1.983   6.068  -1.621  1.00  1.12           C  
ATOM     36  C   GLN A   3       2.650   6.976  -0.587  1.00  1.12           C  
ATOM     37  O   GLN A   3       2.134   7.187   0.523  1.00  1.12           O  
ATOM     38  CB  GLN A   3       0.727   6.781  -2.123  1.00  1.12           C  
ATOM     39  CG  GLN A   3       1.011   8.176  -2.709  1.00  1.12           C  
ATOM     40  CD  GLN A   3      -0.225   8.883  -3.256  1.00  1.12           C  
ATOM     41  OE1 GLN A   3      -1.350   8.657  -2.800  1.00  1.12           O  
ATOM     42  NE2 GLN A   3      -0.021   9.751  -4.242  1.00  1.12           N  
ATOM     43  H   GLN A   3       0.880   4.595  -0.481  1.00  1.12           H  
ATOM     44  HA  GLN A   3       2.672   5.965  -2.457  1.00  1.12           H  
ATOM     45 1HB  GLN A   3       0.249   6.177  -2.893  1.00  1.12           H  
ATOM     46 2HB  GLN A   3       0.016   6.886  -1.299  1.00  1.12           H  
ATOM     47 1HG  GLN A   3       1.428   8.791  -1.925  1.00  1.12           H  
ATOM     48 2HG  GLN A   3       1.736   8.078  -3.516  1.00  1.12           H  
ATOM     49 1HE2 GLN A   3      -0.795  10.246  -4.641  1.00  1.12           H  
ATOM     50 2HE2 GLN A   3       0.906   9.912  -4.586  1.00  1.12           H  
ATOM     51  N   LEU A   4       3.786   7.538  -0.995  1.00  0.93           N  
ATOM     52  CA  LEU A   4       4.488   8.538  -0.206  1.00  0.93           C  
ATOM     53  C   LEU A   4       4.244   9.870  -0.910  1.00  0.93           C  
ATOM     54  O   LEU A   4       4.212   9.905  -2.146  1.00  0.93           O  
ATOM     55  CB  LEU A   4       6.010   8.268  -0.121  1.00  0.93           C  
ATOM     56  CG  LEU A   4       6.473   6.939   0.492  1.00  0.93           C  
ATOM     57  CD1 LEU A   4       8.008   6.878   0.458  1.00  0.93           C  
ATOM     58  CD2 LEU A   4       5.965   6.844   1.888  1.00  0.93           C  
ATOM     59  H   LEU A   4       4.162   7.276  -1.895  1.00  0.93           H  
ATOM     60  HA  LEU A   4       4.069   8.579   0.793  1.00  0.93           H  
ATOM     61 1HB  LEU A   4       6.417   8.314  -1.112  1.00  0.93           H  
ATOM     62 2HB  LEU A   4       6.464   9.078   0.461  1.00  0.93           H  
ATOM     63  HG  LEU A   4       6.090   6.102  -0.097  1.00  0.93           H  
ATOM     64 1HD1 LEU A   4       8.342   5.940   0.881  1.00  0.93           H  
ATOM     65 2HD1 LEU A   4       8.357   6.950  -0.569  1.00  0.93           H  
ATOM     66 3HD1 LEU A   4       8.423   7.705   1.036  1.00  0.93           H  
ATOM     67 1HD2 LEU A   4       6.299   5.916   2.326  1.00  0.93           H  
ATOM     68 2HD2 LEU A   4       6.353   7.688   2.467  1.00  0.93           H  
ATOM     69 3HD2 LEU A   4       4.883   6.877   1.874  1.00  0.93           H  
ATOM     70  N   VAL A   5       4.028  10.936  -0.144  1.00  0.79           N  
ATOM     71  CA  VAL A   5       3.816  12.256  -0.741  1.00  0.79           C  
ATOM     72  C   VAL A   5       4.754  13.300  -0.160  1.00  0.79           C  
ATOM     73  O   VAL A   5       4.815  13.491   1.059  1.00  0.79           O  
ATOM     74  CB  VAL A   5       2.364  12.725  -0.546  1.00  0.79           C  
ATOM     75  CG1 VAL A   5       2.178  14.102  -1.159  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       1.401  11.714  -1.165  1.00  0.79           C  
ATOM     77  H   VAL A   5       4.030  10.815   0.869  1.00  0.79           H  
ATOM     78  HA  VAL A   5       4.014  12.186  -1.810  1.00  0.79           H  
ATOM     79  HB  VAL A   5       2.159  12.813   0.521  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5       1.154  14.434  -1.001  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5       2.861  14.815  -0.697  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5       2.379  14.045  -2.222  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       0.376  12.046  -1.016  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       1.604  11.625  -2.234  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       1.533  10.749  -0.686  1.00  0.79           H  
ATOM     86  N   GLU A   6       5.465  14.001  -1.041  1.00  0.71           N  
ATOM     87  CA  GLU A   6       6.422  15.005  -0.605  1.00  0.71           C  
ATOM     88  C   GLU A   6       5.994  16.421  -0.961  1.00  0.71           C  
ATOM     89  O   GLU A   6       5.315  16.657  -1.972  1.00  0.71           O  
ATOM     90  CB  GLU A   6       7.799  14.711  -1.199  1.00  0.71           C  
ATOM     91  CG  GLU A   6       8.357  13.407  -0.763  1.00  0.71           C  
ATOM     92  CD  GLU A   6       7.702  12.302  -1.465  1.00  0.71           C  
ATOM     93  OE1 GLU A   6       7.650  12.331  -2.664  1.00  0.71           O  
ATOM     94  OE2 GLU A   6       7.199  11.433  -0.828  1.00  0.71           O  
ATOM     95  H   GLU A   6       5.347  13.816  -2.023  1.00  0.71           H  
ATOM     96  HA  GLU A   6       6.493  14.940   0.468  1.00  0.71           H  
ATOM     97 1HB  GLU A   6       7.765  14.754  -2.288  1.00  0.71           H  
ATOM     98 2HB  GLU A   6       8.492  15.459  -0.846  1.00  0.71           H  
ATOM     99 1HG  GLU A   6       9.428  13.385  -0.970  1.00  0.71           H  
ATOM    100 2HG  GLU A   6       8.212  13.302   0.309  1.00  0.71           H  
ATOM    101  N   SER A   7       6.438  17.366  -0.135  1.00  0.67           N  
ATOM    102  CA  SER A   7       6.136  18.780  -0.328  1.00  0.67           C  
ATOM    103  C   SER A   7       7.179  19.712   0.288  1.00  0.67           C  
ATOM    104  O   SER A   7       8.010  19.298   1.098  1.00  0.67           O  
ATOM    105  CB  SER A   7       4.780  19.087   0.277  1.00  0.67           C  
ATOM    106  OG  SER A   7       4.801  18.949   1.674  1.00  0.67           O  
ATOM    107  H   SER A   7       6.973  17.057   0.678  1.00  0.67           H  
ATOM    108  HA  SER A   7       6.095  18.973  -1.400  1.00  0.67           H  
ATOM    109 1HB  SER A   7       4.490  20.102   0.017  1.00  0.67           H  
ATOM    110 2HB  SER A   7       4.031  18.416  -0.145  1.00  0.67           H  
ATOM    111  HG  SER A   7       4.867  18.001   1.853  1.00  0.67           H  
ATOM    112  N   GLY A   8       7.112  20.999  -0.074  1.00  0.65           N  
ATOM    113  CA  GLY A   8       8.022  21.997   0.506  1.00  0.65           C  
ATOM    114  C   GLY A   8       9.132  22.487  -0.428  1.00  0.65           C  
ATOM    115  O   GLY A   8      10.056  23.168   0.006  1.00  0.65           O  
ATOM    116  H   GLY A   8       6.413  21.296  -0.741  1.00  0.65           H  
ATOM    117 1HA  GLY A   8       7.434  22.856   0.830  1.00  0.65           H  
ATOM    118 2HA  GLY A   8       8.474  21.588   1.409  1.00  0.65           H  
ATOM    119  N   GLY A   9       9.051  22.172  -1.712  1.00  0.64           N  
ATOM    120  CA  GLY A   9      10.098  22.644  -2.613  1.00  0.64           C  
ATOM    121  C   GLY A   9       9.871  24.116  -2.943  1.00  0.64           C  
ATOM    122  O   GLY A   9       8.967  24.752  -2.391  1.00  0.64           O  
ATOM    123  H   GLY A   9       8.290  21.611  -2.055  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      11.076  22.512  -2.152  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      10.092  22.059  -3.531  1.00  0.64           H  
ATOM    126  N   GLY A  10      10.681  24.659  -3.844  1.00  0.64           N  
ATOM    127  CA  GLY A  10      10.581  26.074  -4.190  1.00  0.64           C  
ATOM    128  C   GLY A  10      11.945  26.748  -4.325  1.00  0.64           C  
ATOM    129  O   GLY A  10      12.987  26.092  -4.240  1.00  0.64           O  
ATOM    130  H   GLY A  10      11.365  24.061  -4.304  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      10.032  26.175  -5.126  1.00  0.64           H  
ATOM    132 2HA  GLY A  10       9.999  26.591  -3.428  1.00  0.64           H  
ATOM    133  N   LEU A  11      11.912  28.061  -4.564  1.00  0.64           N  
ATOM    134  CA  LEU A  11      13.112  28.873  -4.765  1.00  0.64           C  
ATOM    135  C   LEU A  11      13.538  29.661  -3.531  1.00  0.64           C  
ATOM    136  O   LEU A  11      12.756  30.428  -2.964  1.00  0.64           O  
ATOM    137  CB  LEU A  11      12.898  29.855  -5.924  1.00  0.64           C  
ATOM    138  CG  LEU A  11      14.053  30.863  -6.168  1.00  0.64           C  
ATOM    139  CD1 LEU A  11      15.301  30.132  -6.597  1.00  0.64           C  
ATOM    140  CD2 LEU A  11      13.633  31.857  -7.234  1.00  0.64           C  
ATOM    141  H   LEU A  11      11.013  28.516  -4.608  1.00  0.64           H  
ATOM    142  HA  LEU A  11      13.928  28.207  -5.031  1.00  0.64           H  
ATOM    143 1HB  LEU A  11      12.762  29.283  -6.840  1.00  0.64           H  
ATOM    144 2HB  LEU A  11      11.992  30.427  -5.734  1.00  0.64           H  
ATOM    145  HG  LEU A  11      14.278  31.393  -5.240  1.00  0.64           H  
ATOM    146 1HD1 LEU A  11      16.092  30.849  -6.749  1.00  0.64           H  
ATOM    147 2HD1 LEU A  11      15.597  29.440  -5.830  1.00  0.64           H  
ATOM    148 3HD1 LEU A  11      15.106  29.598  -7.519  1.00  0.64           H  
ATOM    149 1HD2 LEU A  11      14.441  32.570  -7.401  1.00  0.64           H  
ATOM    150 2HD2 LEU A  11      13.417  31.327  -8.162  1.00  0.64           H  
ATOM    151 3HD2 LEU A  11      12.741  32.388  -6.903  1.00  0.64           H  
ATOM    152  N   VAL A  12      14.790  29.462  -3.138  1.00  0.64           N  
ATOM    153  CA  VAL A  12      15.395  30.151  -2.007  1.00  0.64           C  
ATOM    154  C   VAL A  12      16.715  30.781  -2.433  1.00  0.64           C  
ATOM    155  O   VAL A  12      17.250  30.451  -3.492  1.00  0.64           O  
ATOM    156  CB  VAL A  12      15.668  29.176  -0.852  1.00  0.64           C  
ATOM    157  CG1 VAL A  12      14.387  28.538  -0.360  1.00  0.64           C  
ATOM    158  CG2 VAL A  12      16.612  28.150  -1.327  1.00  0.64           C  
ATOM    159  H   VAL A  12      15.348  28.785  -3.661  1.00  0.64           H  
ATOM    160  HA  VAL A  12      14.720  30.935  -1.666  1.00  0.64           H  
ATOM    161  HB  VAL A  12      16.108  29.723  -0.017  1.00  0.64           H  
ATOM    162 1HG1 VAL A  12      14.615  27.866   0.462  1.00  0.64           H  
ATOM    163 2HG1 VAL A  12      13.702  29.312  -0.015  1.00  0.64           H  
ATOM    164 3HG1 VAL A  12      13.923  27.978  -1.170  1.00  0.64           H  
ATOM    165 1HG2 VAL A  12      16.816  27.485  -0.530  1.00  0.64           H  
ATOM    166 2HG2 VAL A  12      16.171  27.602  -2.160  1.00  0.64           H  
ATOM    167 3HG2 VAL A  12      17.531  28.633  -1.649  1.00  0.64           H  
ATOM    168  N   GLN A  13      17.234  31.689  -1.618  1.00  0.63           N  
ATOM    169  CA  GLN A  13      18.538  32.274  -1.888  1.00  0.63           C  
ATOM    170  C   GLN A  13      19.616  31.513  -1.115  1.00  0.63           C  
ATOM    171  O   GLN A  13      19.295  30.899  -0.091  1.00  0.63           O  
ATOM    172  CB  GLN A  13      18.550  33.755  -1.509  1.00  0.63           C  
ATOM    173  CG  GLN A  13      17.621  34.610  -2.354  1.00  0.63           C  
ATOM    174  CD  GLN A  13      17.681  36.081  -1.983  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      17.600  36.441  -0.805  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      17.823  36.944  -2.986  1.00  0.63           N  
ATOM    177  H   GLN A  13      16.733  31.956  -0.782  1.00  0.63           H  
ATOM    178  HA  GLN A  13      18.711  32.199  -2.949  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      18.253  33.863  -0.466  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      19.555  34.158  -1.599  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      17.916  34.507  -3.403  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      16.598  34.262  -2.220  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      17.868  37.927  -2.800  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      17.885  36.611  -3.933  1.00  0.63           H  
ATOM    185  N   PRO A  14      20.881  31.506  -1.569  1.00  0.62           N  
ATOM    186  CA  PRO A  14      21.990  30.929  -0.863  1.00  0.62           C  
ATOM    187  C   PRO A  14      22.056  31.550   0.512  1.00  0.62           C  
ATOM    188  O   PRO A  14      21.837  32.752   0.676  1.00  0.62           O  
ATOM    189  CB  PRO A  14      23.193  31.328  -1.721  1.00  0.62           C  
ATOM    190  CG  PRO A  14      22.630  31.476  -3.103  1.00  0.62           C  
ATOM    191  CD  PRO A  14      21.229  32.031  -2.888  1.00  0.62           C  
ATOM    192  HA  PRO A  14      21.859  29.844  -0.811  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      23.641  32.253  -1.331  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      23.964  30.543  -1.655  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      23.258  32.164  -3.688  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      22.656  30.519  -3.630  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      21.207  33.126  -2.921  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      20.609  31.572  -3.626  1.00  0.62           H  
ATOM    199  N   GLY A  15      22.342  30.725   1.496  1.00  0.62           N  
ATOM    200  CA  GLY A  15      22.434  31.131   2.881  1.00  0.62           C  
ATOM    201  C   GLY A  15      21.098  30.973   3.602  1.00  0.62           C  
ATOM    202  O   GLY A  15      21.054  31.036   4.832  1.00  0.62           O  
ATOM    203  H   GLY A  15      22.508  29.754   1.269  1.00  0.62           H  
ATOM    204 1HA  GLY A  15      23.197  30.532   3.378  1.00  0.62           H  
ATOM    205 2HA  GLY A  15      22.757  32.169   2.932  1.00  0.62           H  
ATOM    206  N   GLY A  16      20.016  30.733   2.851  1.00  0.61           N  
ATOM    207  CA  GLY A  16      18.699  30.585   3.449  1.00  0.61           C  
ATOM    208  C   GLY A  16      18.415  29.164   3.911  1.00  0.61           C  
ATOM    209  O   GLY A  16      19.296  28.294   3.904  1.00  0.61           O  
ATOM    210  H   GLY A  16      20.082  30.702   1.831  1.00  0.61           H  
ATOM    211 1HA  GLY A  16      18.606  31.269   4.292  1.00  0.61           H  
ATOM    212 2HA  GLY A  16      17.948  30.883   2.718  1.00  0.61           H  
ATOM    213  N   SER A  17      17.162  28.919   4.291  1.00  0.60           N  
ATOM    214  CA  SER A  17      16.765  27.608   4.788  1.00  0.60           C  
ATOM    215  C   SER A  17      15.497  27.108   4.112  1.00  0.60           C  
ATOM    216  O   SER A  17      14.699  27.899   3.602  1.00  0.60           O  
ATOM    217  CB  SER A  17      16.558  27.653   6.293  1.00  0.60           C  
ATOM    218  OG  SER A  17      17.742  28.003   6.964  1.00  0.60           O  
ATOM    219  H   SER A  17      16.478  29.662   4.255  1.00  0.60           H  
ATOM    220  HA  SER A  17      17.564  26.900   4.566  1.00  0.60           H  
ATOM    221 1HB  SER A  17      15.761  28.347   6.550  1.00  0.60           H  
ATOM    222 2HB  SER A  17      16.250  26.669   6.621  1.00  0.60           H  
ATOM    223  HG  SER A  17      17.797  27.398   7.737  1.00  0.60           H  
ATOM    224  N   LEU A  18      15.322  25.787   4.108  1.00  0.59           N  
ATOM    225  CA  LEU A  18      14.127  25.172   3.532  1.00  0.59           C  
ATOM    226  C   LEU A  18      13.710  23.887   4.242  1.00  0.59           C  
ATOM    227  O   LEU A  18      14.559  23.074   4.614  1.00  0.59           O  
ATOM    228  CB  LEU A  18      14.355  24.901   2.047  1.00  0.59           C  
ATOM    229  CG  LEU A  18      13.174  24.347   1.279  1.00  0.59           C  
ATOM    230  CD1 LEU A  18      13.174  24.881  -0.126  1.00  0.59           C  
ATOM    231  CD2 LEU A  18      13.290  22.894   1.221  1.00  0.59           C  
ATOM    232  H   LEU A  18      16.050  25.217   4.540  1.00  0.59           H  
ATOM    233  HA  LEU A  18      13.307  25.882   3.622  1.00  0.59           H  
ATOM    234 1HB  LEU A  18      14.671  25.819   1.567  1.00  0.59           H  
ATOM    235 2HB  LEU A  18      15.154  24.175   1.958  1.00  0.59           H  
ATOM    236  HG  LEU A  18      12.241  24.628   1.767  1.00  0.59           H  
ATOM    237 1HD1 LEU A  18      12.329  24.461  -0.679  1.00  0.59           H  
ATOM    238 2HD1 LEU A  18      13.087  25.958  -0.106  1.00  0.59           H  
ATOM    239 3HD1 LEU A  18      14.087  24.603  -0.592  1.00  0.59           H  
ATOM    240 1HD2 LEU A  18      12.446  22.542   0.673  1.00  0.59           H  
ATOM    241 2HD2 LEU A  18      14.196  22.627   0.711  1.00  0.59           H  
ATOM    242 3HD2 LEU A  18      13.291  22.468   2.214  1.00  0.59           H  
ATOM    243  N   ARG A  19      12.400  23.701   4.446  1.00  0.59           N  
ATOM    244  CA  ARG A  19      11.934  22.461   5.063  1.00  0.59           C  
ATOM    245  C   ARG A  19      11.083  21.623   4.111  1.00  0.59           C  
ATOM    246  O   ARG A  19      10.093  22.103   3.557  1.00  0.59           O  
ATOM    247  CB  ARG A  19      11.105  22.725   6.313  1.00  0.59           C  
ATOM    248  CG  ARG A  19      10.647  21.445   7.024  1.00  0.59           C  
ATOM    249  CD  ARG A  19       9.951  21.715   8.311  1.00  0.59           C  
ATOM    250  NE  ARG A  19      10.844  22.309   9.291  1.00  0.59           N  
ATOM    251  CZ  ARG A  19      10.560  22.532  10.579  1.00  0.59           C  
ATOM    252  NH1 ARG A  19       9.401  22.188  11.100  1.00  0.59           N  
ATOM    253  NH2 ARG A  19      11.486  23.113  11.302  1.00  0.59           N  
ATOM    254  H   ARG A  19      11.733  24.399   4.147  1.00  0.59           H  
ATOM    255  HA  ARG A  19      12.798  21.871   5.349  1.00  0.59           H  
ATOM    256 1HB  ARG A  19      11.681  23.311   7.017  1.00  0.59           H  
ATOM    257 2HB  ARG A  19      10.218  23.297   6.052  1.00  0.59           H  
ATOM    258 1HG  ARG A  19       9.966  20.890   6.377  1.00  0.59           H  
ATOM    259 2HG  ARG A  19      11.524  20.825   7.232  1.00  0.59           H  
ATOM    260 1HD  ARG A  19       9.125  22.403   8.140  1.00  0.59           H  
ATOM    261 2HD  ARG A  19       9.570  20.781   8.719  1.00  0.59           H  
ATOM    262  HE  ARG A  19      11.768  22.634   8.980  1.00  0.59           H  
ATOM    263 1HH1 ARG A  19       8.699  21.750  10.524  1.00  0.59           H  
ATOM    264 2HH1 ARG A  19       9.212  22.369  12.075  1.00  0.59           H  
ATOM    265 1HH2 ARG A  19      12.355  23.376  10.823  1.00  0.59           H  
ATOM    266 2HH2 ARG A  19      11.337  23.312  12.278  1.00  0.59           H  
ATOM    267  N   LEU A  20      11.473  20.364   3.949  1.00  0.61           N  
ATOM    268  CA  LEU A  20      10.749  19.412   3.121  1.00  0.61           C  
ATOM    269  C   LEU A  20       9.991  18.453   4.021  1.00  0.61           C  
ATOM    270  O   LEU A  20      10.446  18.132   5.125  1.00  0.61           O  
ATOM    271  CB  LEU A  20      11.692  18.601   2.223  1.00  0.61           C  
ATOM    272  CG  LEU A  20      12.549  19.366   1.255  1.00  0.61           C  
ATOM    273  CD1 LEU A  20      13.500  18.425   0.544  1.00  0.61           C  
ATOM    274  CD2 LEU A  20      11.636  20.018   0.272  1.00  0.61           C  
ATOM    275  H   LEU A  20      12.309  20.051   4.436  1.00  0.61           H  
ATOM    276  HA  LEU A  20      10.035  19.948   2.498  1.00  0.61           H  
ATOM    277 1HB  LEU A  20      12.338  18.004   2.846  1.00  0.61           H  
ATOM    278 2HB  LEU A  20      11.076  17.931   1.632  1.00  0.61           H  
ATOM    279  HG  LEU A  20      13.139  20.104   1.782  1.00  0.61           H  
ATOM    280 1HD1 LEU A  20      14.107  18.991  -0.164  1.00  0.61           H  
ATOM    281 2HD1 LEU A  20      14.148  17.935   1.263  1.00  0.61           H  
ATOM    282 3HD1 LEU A  20      12.923  17.678   0.011  1.00  0.61           H  
ATOM    283 1HD2 LEU A  20      12.206  20.575  -0.464  1.00  0.61           H  
ATOM    284 2HD2 LEU A  20      11.059  19.260  -0.224  1.00  0.61           H  
ATOM    285 3HD2 LEU A  20      10.964  20.686   0.805  1.00  0.61           H  
ATOM    286  N   SER A  21       8.873  17.943   3.535  1.00  0.64           N  
ATOM    287  CA  SER A  21       8.139  16.941   4.297  1.00  0.64           C  
ATOM    288  C   SER A  21       7.781  15.754   3.423  1.00  0.64           C  
ATOM    289  O   SER A  21       7.622  15.894   2.210  1.00  0.64           O  
ATOM    290  CB  SER A  21       6.882  17.557   4.887  1.00  0.64           C  
ATOM    291  OG  SER A  21       6.008  17.981   3.881  1.00  0.64           O  
ATOM    292  H   SER A  21       8.528  18.274   2.634  1.00  0.64           H  
ATOM    293  HA  SER A  21       8.767  16.582   5.110  1.00  0.64           H  
ATOM    294 1HB  SER A  21       6.387  16.825   5.523  1.00  0.64           H  
ATOM    295 2HB  SER A  21       7.155  18.402   5.511  1.00  0.64           H  
ATOM    296  HG  SER A  21       6.480  18.684   3.408  1.00  0.64           H  
ATOM    297  N   CYS A  22       7.621  14.596   4.069  1.00  0.70           N  
ATOM    298  CA  CYS A  22       7.227  13.341   3.436  1.00  0.70           C  
ATOM    299  C   CYS A  22       6.204  12.571   4.244  1.00  0.70           C  
ATOM    300  O   CYS A  22       6.502  12.087   5.336  1.00  0.70           O  
ATOM    301  CB  CYS A  22       8.439  12.447   3.261  1.00  0.70           C  
ATOM    302  SG  CYS A  22       8.093  10.841   2.548  1.00  0.70           S  
ATOM    303  H   CYS A  22       7.840  14.586   5.058  1.00  0.70           H  
ATOM    304  HA  CYS A  22       6.806  13.565   2.458  1.00  0.70           H  
ATOM    305 1HB  CYS A  22       9.147  12.948   2.619  1.00  0.70           H  
ATOM    306 2HB  CYS A  22       8.922  12.295   4.224  1.00  0.70           H  
ATOM    307  N   ALA A  23       5.010  12.428   3.692  1.00  0.80           N  
ATOM    308  CA  ALA A  23       3.949  11.731   4.389  1.00  0.80           C  
ATOM    309  C   ALA A  23       3.777  10.323   3.846  1.00  0.80           C  
ATOM    310  O   ALA A  23       3.827  10.101   2.636  1.00  0.80           O  
ATOM    311  CB  ALA A  23       2.653  12.506   4.255  1.00  0.80           C  
ATOM    312  H   ALA A  23       4.838  12.831   2.773  1.00  0.80           H  
ATOM    313  HA  ALA A  23       4.212  11.660   5.441  1.00  0.80           H  
ATOM    314 1HB  ALA A  23       1.867  11.983   4.802  1.00  0.80           H  
ATOM    315 2HB  ALA A  23       2.787  13.505   4.675  1.00  0.80           H  
ATOM    316 3HB  ALA A  23       2.381  12.583   3.204  1.00  0.80           H  
ATOM    317  N   ALA A  24       3.524   9.374   4.738  1.00  0.92           N  
ATOM    318  CA  ALA A  24       3.229   8.004   4.334  1.00  0.92           C  
ATOM    319  C   ALA A  24       1.760   7.706   4.592  1.00  0.92           C  
ATOM    320  O   ALA A  24       1.335   7.591   5.739  1.00  0.92           O  
ATOM    321  CB  ALA A  24       4.115   7.039   5.079  1.00  0.92           C  
ATOM    322  H   ALA A  24       3.545   9.614   5.730  1.00  0.92           H  
ATOM    323  HA  ALA A  24       3.402   7.910   3.266  1.00  0.92           H  
ATOM    324 1HB  ALA A  24       3.869   6.047   4.755  1.00  0.92           H  
ATOM    325 2HB  ALA A  24       5.155   7.257   4.864  1.00  0.92           H  
ATOM    326 3HB  ALA A  24       3.939   7.125   6.150  1.00  0.92           H  
ATOM    327  N   SER A  25       0.965   7.600   3.526  1.00  1.06           N  
ATOM    328  CA  SER A  25      -0.482   7.457   3.714  1.00  1.06           C  
ATOM    329  C   SER A  25      -0.974   6.039   3.980  1.00  1.06           C  
ATOM    330  O   SER A  25      -2.034   5.849   4.579  1.00  1.06           O  
ATOM    331  CB  SER A  25      -1.210   7.970   2.487  1.00  1.06           C  
ATOM    332  OG  SER A  25      -1.019   9.349   2.315  1.00  1.06           O  
ATOM    333  H   SER A  25       1.357   7.640   2.578  1.00  1.06           H  
ATOM    334  HA  SER A  25      -0.767   8.072   4.568  1.00  1.06           H  
ATOM    335 1HB  SER A  25      -0.845   7.433   1.603  1.00  1.06           H  
ATOM    336 2HB  SER A  25      -2.272   7.752   2.580  1.00  1.06           H  
ATOM    337  HG  SER A  25      -1.507   9.584   1.520  1.00  1.06           H  
ATOM    338  N   ASP A  26      -0.223   5.056   3.506  1.00  1.21           N  
ATOM    339  CA  ASP A  26      -0.666   3.667   3.534  1.00  1.21           C  
ATOM    340  C   ASP A  26      -0.000   2.763   4.575  1.00  1.21           C  
ATOM    341  O   ASP A  26      -0.118   1.539   4.494  1.00  1.21           O  
ATOM    342  CB  ASP A  26      -0.476   3.095   2.143  1.00  1.21           C  
ATOM    343  CG  ASP A  26      -1.339   3.830   1.127  1.00  1.21           C  
ATOM    344  OD1 ASP A  26      -2.499   4.029   1.396  1.00  1.21           O  
ATOM    345  OD2 ASP A  26      -0.811   4.272   0.121  1.00  1.21           O  
ATOM    346  H   ASP A  26       0.659   5.292   3.079  1.00  1.21           H  
ATOM    347  HA  ASP A  26      -1.735   3.668   3.749  1.00  1.21           H  
ATOM    348 1HB  ASP A  26       0.551   3.186   1.865  1.00  1.21           H  
ATOM    349 2HB  ASP A  26      -0.731   2.034   2.133  1.00  1.21           H  
ATOM    350  N   PHE A  27       0.715   3.335   5.533  1.00  1.34           N  
ATOM    351  CA  PHE A  27       1.332   2.511   6.570  1.00  1.34           C  
ATOM    352  C   PHE A  27       1.630   3.277   7.850  1.00  1.34           C  
ATOM    353  O   PHE A  27       1.653   4.505   7.864  1.00  1.34           O  
ATOM    354  CB  PHE A  27       2.616   1.820   6.089  1.00  1.34           C  
ATOM    355  CG  PHE A  27       3.768   2.693   5.665  1.00  1.34           C  
ATOM    356  CD1 PHE A  27       4.694   3.116   6.577  1.00  1.34           C  
ATOM    357  CD2 PHE A  27       3.980   2.997   4.363  1.00  1.34           C  
ATOM    358  CE1 PHE A  27       5.800   3.835   6.213  1.00  1.34           C  
ATOM    359  CE2 PHE A  27       5.102   3.721   3.990  1.00  1.34           C  
ATOM    360  CZ  PHE A  27       6.000   4.127   4.924  1.00  1.34           C  
ATOM    361  H   PHE A  27       0.797   4.342   5.566  1.00  1.34           H  
ATOM    362  HA  PHE A  27       0.625   1.721   6.828  1.00  1.34           H  
ATOM    363 1HB  PHE A  27       2.974   1.175   6.884  1.00  1.34           H  
ATOM    364 2HB  PHE A  27       2.373   1.168   5.251  1.00  1.34           H  
ATOM    365  HD1 PHE A  27       4.546   2.857   7.604  1.00  1.34           H  
ATOM    366  HD2 PHE A  27       3.266   2.648   3.628  1.00  1.34           H  
ATOM    367  HE1 PHE A  27       6.524   4.149   6.961  1.00  1.34           H  
ATOM    368  HE2 PHE A  27       5.286   3.965   2.958  1.00  1.34           H  
ATOM    369  HZ  PHE A  27       6.871   4.672   4.630  1.00  1.34           H  
ATOM    370  N   SER A  28       1.880   2.543   8.935  1.00  1.42           N  
ATOM    371  CA  SER A  28       2.275   3.185  10.181  1.00  1.42           C  
ATOM    372  C   SER A  28       3.745   3.530  10.075  1.00  1.42           C  
ATOM    373  O   SER A  28       4.589   2.636   9.987  1.00  1.42           O  
ATOM    374  CB  SER A  28       2.040   2.249  11.350  1.00  1.42           C  
ATOM    375  OG  SER A  28       0.671   1.974  11.510  1.00  1.42           O  
ATOM    376  H   SER A  28       1.821   1.535   8.889  1.00  1.42           H  
ATOM    377  HA  SER A  28       1.701   4.104  10.318  1.00  1.42           H  
ATOM    378 1HB  SER A  28       2.590   1.315  11.189  1.00  1.42           H  
ATOM    379 2HB  SER A  28       2.433   2.702  12.259  1.00  1.42           H  
ATOM    380  HG  SER A  28       0.614   1.352  12.244  1.00  1.42           H  
ATOM    381  N   PHE A  29       4.052   4.823  10.094  1.00  1.44           N  
ATOM    382  CA  PHE A  29       5.406   5.303   9.847  1.00  1.44           C  
ATOM    383  C   PHE A  29       6.428   4.613  10.743  1.00  1.44           C  
ATOM    384  O   PHE A  29       7.446   4.109  10.266  1.00  1.44           O  
ATOM    385  CB  PHE A  29       5.444   6.794  10.071  1.00  1.44           C  
ATOM    386  CG  PHE A  29       6.697   7.429   9.788  1.00  1.44           C  
ATOM    387  CD1 PHE A  29       6.916   7.962   8.541  1.00  1.44           C  
ATOM    388  CD2 PHE A  29       7.700   7.472  10.726  1.00  1.44           C  
ATOM    389  CE1 PHE A  29       8.102   8.542   8.254  1.00  1.44           C  
ATOM    390  CE2 PHE A  29       8.899   8.041  10.417  1.00  1.44           C  
ATOM    391  CZ  PHE A  29       9.092   8.571   9.193  1.00  1.44           C  
ATOM    392  H   PHE A  29       3.303   5.511  10.212  1.00  1.44           H  
ATOM    393  HA  PHE A  29       5.658   5.100   8.812  1.00  1.44           H  
ATOM    394 1HB  PHE A  29       4.711   7.225   9.409  1.00  1.44           H  
ATOM    395 2HB  PHE A  29       5.154   7.036  11.083  1.00  1.44           H  
ATOM    396  HD1 PHE A  29       6.122   7.926   7.789  1.00  1.44           H  
ATOM    397  HD2 PHE A  29       7.533   7.033  11.710  1.00  1.44           H  
ATOM    398  HE1 PHE A  29       8.264   8.972   7.279  1.00  1.44           H  
ATOM    399  HE2 PHE A  29       9.698   8.063  11.136  1.00  1.44           H  
ATOM    400  HZ  PHE A  29      10.030   9.005   8.963  1.00  1.44           H  
ATOM    401  N   TYR A  30       6.114   4.535  12.037  1.00  1.39           N  
ATOM    402  CA  TYR A  30       6.959   3.921  13.058  1.00  1.39           C  
ATOM    403  C   TYR A  30       7.616   2.595  12.679  1.00  1.39           C  
ATOM    404  O   TYR A  30       8.677   2.286  13.196  1.00  1.39           O  
ATOM    405  CB  TYR A  30       6.175   3.663  14.339  1.00  1.39           C  
ATOM    406  CG  TYR A  30       7.031   3.063  15.429  1.00  1.39           C  
ATOM    407  CD1 TYR A  30       7.834   3.881  16.208  1.00  1.39           C  
ATOM    408  CD2 TYR A  30       7.034   1.694  15.636  1.00  1.39           C  
ATOM    409  CE1 TYR A  30       8.623   3.328  17.198  1.00  1.39           C  
ATOM    410  CE2 TYR A  30       7.828   1.142  16.622  1.00  1.39           C  
ATOM    411  CZ  TYR A  30       8.620   1.955  17.402  1.00  1.39           C  
ATOM    412  OH  TYR A  30       9.412   1.412  18.388  1.00  1.39           O  
ATOM    413  H   TYR A  30       5.261   4.994  12.355  1.00  1.39           H  
ATOM    414  HA  TYR A  30       7.762   4.624  13.281  1.00  1.39           H  
ATOM    415 1HB  TYR A  30       5.757   4.588  14.709  1.00  1.39           H  
ATOM    416 2HB  TYR A  30       5.350   2.979  14.131  1.00  1.39           H  
ATOM    417  HD1 TYR A  30       7.840   4.957  16.043  1.00  1.39           H  
ATOM    418  HD2 TYR A  30       6.408   1.049  15.016  1.00  1.39           H  
ATOM    419  HE1 TYR A  30       9.250   3.971  17.813  1.00  1.39           H  
ATOM    420  HE2 TYR A  30       7.826   0.062  16.779  1.00  1.39           H  
ATOM    421  HH  TYR A  30       9.951   2.105  18.779  1.00  1.39           H  
ATOM    422  N   ASP A  31       6.984   1.766  11.862  1.00  1.30           N  
ATOM    423  CA  ASP A  31       7.537   0.436  11.608  1.00  1.30           C  
ATOM    424  C   ASP A  31       8.552   0.365  10.457  1.00  1.30           C  
ATOM    425  O   ASP A  31       9.048  -0.719  10.135  1.00  1.30           O  
ATOM    426  CB  ASP A  31       6.396  -0.540  11.333  1.00  1.30           C  
ATOM    427  CG  ASP A  31       5.519  -0.799  12.556  1.00  1.30           C  
ATOM    428  OD1 ASP A  31       6.046  -0.914  13.637  1.00  1.30           O  
ATOM    429  OD2 ASP A  31       4.323  -0.867  12.395  1.00  1.30           O  
ATOM    430  H   ASP A  31       6.132   2.065  11.383  1.00  1.30           H  
ATOM    431  HA  ASP A  31       8.046   0.112  12.516  1.00  1.30           H  
ATOM    432 1HB  ASP A  31       5.763  -0.123  10.551  1.00  1.30           H  
ATOM    433 2HB  ASP A  31       6.796  -1.482  10.964  1.00  1.30           H  
ATOM    434  N   TYR A  32       8.847   1.500   9.823  1.00  1.17           N  
ATOM    435  CA  TYR A  32       9.752   1.530   8.672  1.00  1.17           C  
ATOM    436  C   TYR A  32      10.885   2.553   8.821  1.00  1.17           C  
ATOM    437  O   TYR A  32      10.765   3.521   9.572  1.00  1.17           O  
ATOM    438  CB  TYR A  32       8.929   1.847   7.433  1.00  1.17           C  
ATOM    439  CG  TYR A  32       7.845   0.829   7.177  1.00  1.17           C  
ATOM    440  CD1 TYR A  32       6.653   0.933   7.849  1.00  1.17           C  
ATOM    441  CD2 TYR A  32       8.033  -0.184   6.286  1.00  1.17           C  
ATOM    442  CE1 TYR A  32       5.649   0.027   7.637  1.00  1.17           C  
ATOM    443  CE2 TYR A  32       7.024  -1.107   6.065  1.00  1.17           C  
ATOM    444  CZ  TYR A  32       5.834  -0.997   6.740  1.00  1.17           C  
ATOM    445  OH  TYR A  32       4.825  -1.909   6.529  1.00  1.17           O  
ATOM    446  H   TYR A  32       8.412   2.373  10.129  1.00  1.17           H  
ATOM    447  HA  TYR A  32      10.210   0.547   8.559  1.00  1.17           H  
ATOM    448 1HB  TYR A  32       8.466   2.827   7.544  1.00  1.17           H  
ATOM    449 2HB  TYR A  32       9.583   1.883   6.558  1.00  1.17           H  
ATOM    450  HD1 TYR A  32       6.508   1.748   8.562  1.00  1.17           H  
ATOM    451  HD2 TYR A  32       8.972  -0.255   5.760  1.00  1.17           H  
ATOM    452  HE1 TYR A  32       4.712   0.126   8.184  1.00  1.17           H  
ATOM    453  HE2 TYR A  32       7.170  -1.917   5.359  1.00  1.17           H  
ATOM    454  HH  TYR A  32       5.127  -2.582   5.912  1.00  1.17           H  
ATOM    455  N   GLU A  33      11.994   2.345   8.101  1.00  1.04           N  
ATOM    456  CA  GLU A  33      13.046   3.363   8.067  1.00  1.04           C  
ATOM    457  C   GLU A  33      12.674   4.312   6.939  1.00  1.04           C  
ATOM    458  O   GLU A  33      12.245   3.873   5.869  1.00  1.04           O  
ATOM    459  CB  GLU A  33      14.450   2.774   7.836  1.00  1.04           C  
ATOM    460  CG  GLU A  33      15.623   3.824   7.828  1.00  1.04           C  
ATOM    461  CD  GLU A  33      16.989   3.214   7.516  1.00  1.04           C  
ATOM    462  OE1 GLU A  33      17.048   2.017   7.361  1.00  1.04           O  
ATOM    463  OE2 GLU A  33      17.973   3.945   7.428  1.00  1.04           O  
ATOM    464  H   GLU A  33      12.079   1.528   7.492  1.00  1.04           H  
ATOM    465  HA  GLU A  33      13.048   3.923   9.003  1.00  1.04           H  
ATOM    466 1HB  GLU A  33      14.669   2.052   8.624  1.00  1.04           H  
ATOM    467 2HB  GLU A  33      14.466   2.238   6.895  1.00  1.04           H  
ATOM    468 1HG  GLU A  33      15.408   4.593   7.089  1.00  1.04           H  
ATOM    469 2HG  GLU A  33      15.667   4.304   8.805  1.00  1.04           H  
ATOM    470  N   MET A  34      12.778   5.604   7.176  1.00  0.91           N  
ATOM    471  CA  MET A  34      12.429   6.539   6.120  1.00  0.91           C  
ATOM    472  C   MET A  34      13.659   7.378   5.805  1.00  0.91           C  
ATOM    473  O   MET A  34      14.384   7.807   6.706  1.00  0.91           O  
ATOM    474  CB  MET A  34      11.239   7.381   6.530  1.00  0.91           C  
ATOM    475  CG  MET A  34      10.678   8.276   5.415  1.00  0.91           C  
ATOM    476  SD  MET A  34       9.759   7.357   4.204  1.00  0.91           S  
ATOM    477  CE  MET A  34       8.181   7.232   4.980  1.00  0.91           C  
ATOM    478  H   MET A  34      13.127   5.925   8.080  1.00  0.91           H  
ATOM    479  HA  MET A  34      12.172   5.994   5.217  1.00  0.91           H  
ATOM    480 1HB  MET A  34      10.433   6.717   6.839  1.00  0.91           H  
ATOM    481 2HB  MET A  34      11.496   7.976   7.393  1.00  0.91           H  
ATOM    482 1HG  MET A  34      10.028   9.027   5.821  1.00  0.91           H  
ATOM    483 2HG  MET A  34      11.483   8.781   4.894  1.00  0.91           H  
ATOM    484 1HE  MET A  34       7.518   6.704   4.332  1.00  0.91           H  
ATOM    485 2HE  MET A  34       8.275   6.697   5.926  1.00  0.91           H  
ATOM    486 3HE  MET A  34       7.782   8.235   5.150  1.00  0.91           H  
ATOM    487  N   SER A  35      13.902   7.611   4.526  1.00  0.80           N  
ATOM    488  CA  SER A  35      15.105   8.307   4.113  1.00  0.80           C  
ATOM    489  C   SER A  35      14.917   9.309   3.011  1.00  0.80           C  
ATOM    490  O   SER A  35      13.979   9.238   2.218  1.00  0.80           O  
ATOM    491  CB  SER A  35      16.133   7.290   3.659  1.00  0.80           C  
ATOM    492  OG  SER A  35      17.314   7.899   3.221  1.00  0.80           O  
ATOM    493  H   SER A  35      13.272   7.237   3.821  1.00  0.80           H  
ATOM    494  HA  SER A  35      15.492   8.848   4.967  1.00  0.80           H  
ATOM    495 1HB  SER A  35      16.347   6.618   4.477  1.00  0.80           H  
ATOM    496 2HB  SER A  35      15.728   6.694   2.883  1.00  0.80           H  
ATOM    497  HG  SER A  35      17.428   8.697   3.767  1.00  0.80           H  
ATOM    498  N   TRP A  36      15.793  10.296   3.013  1.00  0.73           N  
ATOM    499  CA  TRP A  36      15.826  11.256   1.945  1.00  0.73           C  
ATOM    500  C   TRP A  36      17.052  11.069   1.073  1.00  0.73           C  
ATOM    501  O   TRP A  36      18.174  10.832   1.562  1.00  0.73           O  
ATOM    502  CB  TRP A  36      15.793  12.671   2.477  1.00  0.73           C  
ATOM    503  CG  TRP A  36      14.453  13.123   2.999  1.00  0.73           C  
ATOM    504  CD1 TRP A  36      13.976  13.024   4.262  1.00  0.73           C  
ATOM    505  CD2 TRP A  36      13.418  13.796   2.235  1.00  0.73           C  
ATOM    506  NE1 TRP A  36      12.723  13.595   4.336  1.00  0.73           N  
ATOM    507  CE2 TRP A  36      12.375  14.067   3.113  1.00  0.73           C  
ATOM    508  CE3 TRP A  36      13.304  14.192   0.896  1.00  0.73           C  
ATOM    509  CZ2 TRP A  36      11.235  14.713   2.712  1.00  0.73           C  
ATOM    510  CZ3 TRP A  36      12.141  14.835   0.484  1.00  0.73           C  
ATOM    511  CH2 TRP A  36      11.132  15.088   1.373  1.00  0.73           C  
ATOM    512  H   TRP A  36      16.505  10.323   3.733  1.00  0.73           H  
ATOM    513  HA  TRP A  36      14.947  11.110   1.326  1.00  0.73           H  
ATOM    514 1HB  TRP A  36      16.522  12.754   3.282  1.00  0.73           H  
ATOM    515 2HB  TRP A  36      16.103  13.357   1.686  1.00  0.73           H  
ATOM    516  HD1 TRP A  36      14.510  12.578   5.098  1.00  0.73           H  
ATOM    517  HE1 TRP A  36      12.138  13.675   5.159  1.00  0.73           H  
ATOM    518  HE3 TRP A  36      14.112  13.987   0.191  1.00  0.73           H  
ATOM    519  HZ2 TRP A  36      10.433  14.923   3.408  1.00  0.73           H  
ATOM    520  HZ3 TRP A  36      12.054  15.134  -0.563  1.00  0.73           H  
ATOM    521  HH2 TRP A  36      10.229  15.598   1.028  1.00  0.73           H  
ATOM    522  N   VAL A  37      16.808  11.229  -0.219  1.00  0.69           N  
ATOM    523  CA  VAL A  37      17.803  11.154  -1.271  1.00  0.69           C  
ATOM    524  C   VAL A  37      17.736  12.406  -2.138  1.00  0.69           C  
ATOM    525  O   VAL A  37      16.738  13.134  -2.125  1.00  0.69           O  
ATOM    526  CB  VAL A  37      17.585   9.894  -2.121  1.00  0.69           C  
ATOM    527  CG1 VAL A  37      17.733   8.659  -1.310  1.00  0.69           C  
ATOM    528  CG2 VAL A  37      16.230   9.945  -2.672  1.00  0.69           C  
ATOM    529  H   VAL A  37      15.837  11.397  -0.488  1.00  0.69           H  
ATOM    530  HA  VAL A  37      18.791  11.101  -0.820  1.00  0.69           H  
ATOM    531  HB  VAL A  37      18.322   9.868  -2.899  1.00  0.69           H  
ATOM    532 1HG1 VAL A  37      17.583   7.783  -1.936  1.00  0.69           H  
ATOM    533 2HG1 VAL A  37      18.727   8.651  -0.913  1.00  0.69           H  
ATOM    534 3HG1 VAL A  37      17.009   8.648  -0.498  1.00  0.69           H  
ATOM    535 1HG2 VAL A  37      16.035   9.082  -3.291  1.00  0.69           H  
ATOM    536 2HG2 VAL A  37      15.519   9.964  -1.855  1.00  0.69           H  
ATOM    537 3HG2 VAL A  37      16.143  10.851  -3.262  1.00  0.69           H  
ATOM    538  N   ARG A  38      18.782  12.639  -2.915  1.00  0.68           N  
ATOM    539  CA  ARG A  38      18.862  13.829  -3.753  1.00  0.68           C  
ATOM    540  C   ARG A  38      19.442  13.597  -5.134  1.00  0.68           C  
ATOM    541  O   ARG A  38      20.401  12.848  -5.306  1.00  0.68           O  
ATOM    542  CB  ARG A  38      19.726  14.852  -3.059  1.00  0.68           C  
ATOM    543  CG  ARG A  38      19.896  16.109  -3.756  1.00  0.68           C  
ATOM    544  CD  ARG A  38      20.677  17.087  -2.974  1.00  0.68           C  
ATOM    545  NE  ARG A  38      22.083  16.804  -2.856  1.00  0.68           N  
ATOM    546  CZ  ARG A  38      22.914  17.629  -2.220  1.00  0.68           C  
ATOM    547  NH1 ARG A  38      22.437  18.740  -1.675  1.00  0.68           N  
ATOM    548  NH2 ARG A  38      24.191  17.318  -2.161  1.00  0.68           N  
ATOM    549  H   ARG A  38      19.560  11.986  -2.885  1.00  0.68           H  
ATOM    550  HA  ARG A  38      17.859  14.231  -3.868  1.00  0.68           H  
ATOM    551 1HB  ARG A  38      19.288  15.084  -2.096  1.00  0.68           H  
ATOM    552 2HB  ARG A  38      20.715  14.427  -2.893  1.00  0.68           H  
ATOM    553 1HG  ARG A  38      20.414  15.949  -4.699  1.00  0.68           H  
ATOM    554 2HG  ARG A  38      18.901  16.514  -3.936  1.00  0.68           H  
ATOM    555 1HD  ARG A  38      20.575  18.080  -3.401  1.00  0.68           H  
ATOM    556 2HD  ARG A  38      20.297  17.090  -1.980  1.00  0.68           H  
ATOM    557  HE  ARG A  38      22.498  15.949  -3.259  1.00  0.68           H  
ATOM    558 1HH1 ARG A  38      21.431  18.966  -1.729  1.00  0.68           H  
ATOM    559 2HH1 ARG A  38      23.061  19.410  -1.204  1.00  0.68           H  
ATOM    560 1HH2 ARG A  38      24.499  16.440  -2.611  1.00  0.68           H  
ATOM    561 2HH2 ARG A  38      24.845  17.924  -1.699  1.00  0.68           H  
ATOM    562  N   GLN A  39      18.866  14.243  -6.137  1.00  0.69           N  
ATOM    563  CA  GLN A  39      19.413  14.118  -7.470  1.00  0.69           C  
ATOM    564  C   GLN A  39      19.535  15.450  -8.174  1.00  0.69           C  
ATOM    565  O   GLN A  39      18.550  16.152  -8.396  1.00  0.69           O  
ATOM    566  CB  GLN A  39      18.536  13.196  -8.308  1.00  0.69           C  
ATOM    567  CG  GLN A  39      19.083  12.932  -9.659  1.00  0.69           C  
ATOM    568  CD  GLN A  39      18.303  11.905 -10.408  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      17.083  11.768 -10.253  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      19.016  11.150 -11.233  1.00  0.69           N  
ATOM    571  H   GLN A  39      18.051  14.826  -5.965  1.00  0.69           H  
ATOM    572  HA  GLN A  39      20.413  13.688  -7.403  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      18.415  12.252  -7.814  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      17.547  13.639  -8.421  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      19.079  13.857 -10.236  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      20.109  12.572  -9.552  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      18.576  10.436 -11.775  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      20.030  11.319 -11.308  1.00  0.69           H  
ATOM    579  N   ALA A  40      20.756  15.844  -8.485  1.00  0.71           N  
ATOM    580  CA  ALA A  40      20.925  17.076  -9.224  1.00  0.71           C  
ATOM    581  C   ALA A  40      20.730  16.684 -10.675  1.00  0.71           C  
ATOM    582  O   ALA A  40      21.051  15.544 -11.015  1.00  0.71           O  
ATOM    583  CB  ALA A  40      22.280  17.702  -8.984  1.00  0.71           C  
ATOM    584  H   ALA A  40      21.556  15.271  -8.251  1.00  0.71           H  
ATOM    585  HA  ALA A  40      20.161  17.775  -8.912  1.00  0.71           H  
ATOM    586 1HB  ALA A  40      22.372  18.615  -9.570  1.00  0.71           H  
ATOM    587 2HB  ALA A  40      22.393  17.941  -7.924  1.00  0.71           H  
ATOM    588 3HB  ALA A  40      23.037  17.009  -9.286  1.00  0.71           H  
ATOM    589  N   PRO A  41      20.233  17.544 -11.556  1.00  0.73           N  
ATOM    590  CA  PRO A  41      20.149  17.237 -12.961  1.00  0.73           C  
ATOM    591  C   PRO A  41      21.525  16.805 -13.456  1.00  0.73           C  
ATOM    592  O   PRO A  41      22.528  17.457 -13.167  1.00  0.73           O  
ATOM    593  CB  PRO A  41      19.716  18.582 -13.553  1.00  0.73           C  
ATOM    594  CG  PRO A  41      18.931  19.246 -12.426  1.00  0.73           C  
ATOM    595  CD  PRO A  41      19.669  18.848 -11.158  1.00  0.73           C  
ATOM    596  HA  PRO A  41      19.398  16.452 -13.126  1.00  0.73           H  
ATOM    597 1HB  PRO A  41      20.601  19.159 -13.861  1.00  0.73           H  
ATOM    598 2HB  PRO A  41      19.112  18.416 -14.456  1.00  0.73           H  
ATOM    599 1HG  PRO A  41      18.897  20.336 -12.575  1.00  0.73           H  
ATOM    600 2HG  PRO A  41      17.889  18.893 -12.434  1.00  0.73           H  
ATOM    601 1HD  PRO A  41      20.460  19.566 -10.902  1.00  0.73           H  
ATOM    602 2HD  PRO A  41      18.921  18.738 -10.361  1.00  0.73           H  
ATOM    603  N   GLY A  42      21.563  15.720 -14.221  1.00  0.74           N  
ATOM    604  CA  GLY A  42      22.811  15.194 -14.777  1.00  0.74           C  
ATOM    605  C   GLY A  42      23.627  14.292 -13.829  1.00  0.74           C  
ATOM    606  O   GLY A  42      24.664  13.764 -14.235  1.00  0.74           O  
ATOM    607  H   GLY A  42      20.703  15.231 -14.421  1.00  0.74           H  
ATOM    608 1HA  GLY A  42      22.579  14.633 -15.682  1.00  0.74           H  
ATOM    609 2HA  GLY A  42      23.434  16.030 -15.088  1.00  0.74           H  
ATOM    610  N   LYS A  43      23.165  14.093 -12.590  1.00  0.75           N  
ATOM    611  CA  LYS A  43      23.909  13.275 -11.626  1.00  0.75           C  
ATOM    612  C   LYS A  43      23.154  12.042 -11.122  1.00  0.75           C  
ATOM    613  O   LYS A  43      21.933  11.926 -11.269  1.00  0.75           O  
ATOM    614  CB  LYS A  43      24.338  14.101 -10.414  1.00  0.75           C  
ATOM    615  CG  LYS A  43      25.316  15.235 -10.713  1.00  0.75           C  
ATOM    616  CD  LYS A  43      25.853  15.850  -9.412  1.00  0.75           C  
ATOM    617  CE  LYS A  43      26.787  17.018  -9.677  1.00  0.75           C  
ATOM    618  NZ  LYS A  43      27.299  17.613  -8.405  1.00  0.75           N  
ATOM    619  H   LYS A  43      22.311  14.557 -12.280  1.00  0.75           H  
ATOM    620  HA  LYS A  43      24.812  12.914 -12.117  1.00  0.75           H  
ATOM    621 1HB  LYS A  43      23.450  14.549  -9.967  1.00  0.75           H  
ATOM    622 2HB  LYS A  43      24.783  13.450  -9.660  1.00  0.75           H  
ATOM    623 1HG  LYS A  43      26.145  14.858 -11.312  1.00  0.75           H  
ATOM    624 2HG  LYS A  43      24.797  16.010 -11.285  1.00  0.75           H  
ATOM    625 1HD  LYS A  43      25.041  16.178  -8.779  1.00  0.75           H  
ATOM    626 2HD  LYS A  43      26.409  15.085  -8.867  1.00  0.75           H  
ATOM    627 1HE  LYS A  43      27.632  16.672 -10.271  1.00  0.75           H  
ATOM    628 2HE  LYS A  43      26.250  17.785 -10.236  1.00  0.75           H  
ATOM    629 1HZ  LYS A  43      27.916  18.384  -8.617  1.00  0.75           H  
ATOM    630 2HZ  LYS A  43      26.520  17.946  -7.848  1.00  0.75           H  
ATOM    631 3HZ  LYS A  43      27.805  16.909  -7.883  1.00  0.75           H  
ATOM    632  N   ALA A  44      23.919  11.102 -10.555  1.00  0.75           N  
ATOM    633  CA  ALA A  44      23.390   9.903  -9.904  1.00  0.75           C  
ATOM    634  C   ALA A  44      22.692  10.267  -8.603  1.00  0.75           C  
ATOM    635  O   ALA A  44      23.027  11.273  -7.982  1.00  0.75           O  
ATOM    636  CB  ALA A  44      24.501   8.916  -9.615  1.00  0.75           C  
ATOM    637  H   ALA A  44      24.918  11.253 -10.530  1.00  0.75           H  
ATOM    638  HA  ALA A  44      22.659   9.445 -10.570  1.00  0.75           H  
ATOM    639 1HB  ALA A  44      24.080   8.028  -9.141  1.00  0.75           H  
ATOM    640 2HB  ALA A  44      24.993   8.633 -10.545  1.00  0.75           H  
ATOM    641 3HB  ALA A  44      25.225   9.373  -8.943  1.00  0.75           H  
ATOM    642  N   LEU A  45      21.733   9.451  -8.186  1.00  0.74           N  
ATOM    643  CA  LEU A  45      21.055   9.684  -6.913  1.00  0.74           C  
ATOM    644  C   LEU A  45      22.029   9.586  -5.726  1.00  0.74           C  
ATOM    645  O   LEU A  45      22.759   8.600  -5.595  1.00  0.74           O  
ATOM    646  CB  LEU A  45      19.930   8.656  -6.726  1.00  0.74           C  
ATOM    647  CG  LEU A  45      19.017   8.888  -5.563  1.00  0.74           C  
ATOM    648  CD1 LEU A  45      18.229  10.160  -5.848  1.00  0.74           C  
ATOM    649  CD2 LEU A  45      18.117   7.679  -5.376  1.00  0.74           C  
ATOM    650  H   LEU A  45      21.481   8.649  -8.744  1.00  0.74           H  
ATOM    651  HA  LEU A  45      20.629  10.688  -6.925  1.00  0.74           H  
ATOM    652 1HB  LEU A  45      19.317   8.649  -7.625  1.00  0.74           H  
ATOM    653 2HB  LEU A  45      20.378   7.672  -6.603  1.00  0.74           H  
ATOM    654  HG  LEU A  45      19.605   9.043  -4.656  1.00  0.74           H  
ATOM    655 1HD1 LEU A  45      17.566  10.392  -5.049  1.00  0.74           H  
ATOM    656 2HD1 LEU A  45      18.926  10.963  -5.971  1.00  0.74           H  
ATOM    657 3HD1 LEU A  45      17.651  10.033  -6.761  1.00  0.74           H  
ATOM    658 1HD2 LEU A  45      17.455   7.838  -4.542  1.00  0.74           H  
ATOM    659 2HD2 LEU A  45      17.528   7.518  -6.278  1.00  0.74           H  
ATOM    660 3HD2 LEU A  45      18.732   6.801  -5.182  1.00  0.74           H  
ATOM    661  N   GLU A  46      22.012  10.600  -4.865  1.00  0.73           N  
ATOM    662  CA  GLU A  46      22.831  10.681  -3.658  1.00  0.73           C  
ATOM    663  C   GLU A  46      21.962  10.399  -2.439  1.00  0.73           C  
ATOM    664  O   GLU A  46      20.776  10.719  -2.443  1.00  0.73           O  
ATOM    665  CB  GLU A  46      23.406  12.094  -3.495  1.00  0.73           C  
ATOM    666  CG  GLU A  46      24.350  12.587  -4.590  1.00  0.73           C  
ATOM    667  CD  GLU A  46      24.760  14.054  -4.369  1.00  0.73           C  
ATOM    668  OE1 GLU A  46      24.250  14.658  -3.439  1.00  0.73           O  
ATOM    669  OE2 GLU A  46      25.565  14.561  -5.119  1.00  0.73           O  
ATOM    670  H   GLU A  46      21.397  11.379  -5.064  1.00  0.73           H  
ATOM    671  HA  GLU A  46      23.630   9.942  -3.711  1.00  0.73           H  
ATOM    672 1HB  GLU A  46      22.579  12.804  -3.446  1.00  0.73           H  
ATOM    673 2HB  GLU A  46      23.936  12.157  -2.543  1.00  0.73           H  
ATOM    674 1HG  GLU A  46      25.242  11.962  -4.604  1.00  0.73           H  
ATOM    675 2HG  GLU A  46      23.851  12.489  -5.558  1.00  0.73           H  
ATOM    676  N   TRP A  47      22.532   9.861  -1.371  1.00  0.73           N  
ATOM    677  CA  TRP A  47      21.752   9.755  -0.136  1.00  0.73           C  
ATOM    678  C   TRP A  47      22.001  11.002   0.709  1.00  0.73           C  
ATOM    679  O   TRP A  47      23.126  11.498   0.756  1.00  0.73           O  
ATOM    680  CB  TRP A  47      22.124   8.471   0.616  1.00  0.73           C  
ATOM    681  CG  TRP A  47      21.647   7.241  -0.118  1.00  0.73           C  
ATOM    682  CD1 TRP A  47      22.335   6.566  -1.079  1.00  0.73           C  
ATOM    683  CD2 TRP A  47      20.396   6.518   0.060  1.00  0.73           C  
ATOM    684  NE1 TRP A  47      21.597   5.499  -1.531  1.00  0.73           N  
ATOM    685  CE2 TRP A  47      20.408   5.456  -0.846  1.00  0.73           C  
ATOM    686  CE3 TRP A  47      19.287   6.685   0.898  1.00  0.73           C  
ATOM    687  CZ2 TRP A  47      19.347   4.565  -0.950  1.00  0.73           C  
ATOM    688  CZ3 TRP A  47      18.227   5.787   0.791  1.00  0.73           C  
ATOM    689  CH2 TRP A  47      18.254   4.760  -0.107  1.00  0.73           C  
ATOM    690  H   TRP A  47      23.500   9.568  -1.396  1.00  0.73           H  
ATOM    691  HA  TRP A  47      20.696   9.713  -0.379  1.00  0.73           H  
ATOM    692 1HB  TRP A  47      23.206   8.413   0.743  1.00  0.73           H  
ATOM    693 2HB  TRP A  47      21.670   8.487   1.609  1.00  0.73           H  
ATOM    694  HD1 TRP A  47      23.322   6.839  -1.447  1.00  0.73           H  
ATOM    695  HE1 TRP A  47      21.886   4.851  -2.250  1.00  0.73           H  
ATOM    696  HE3 TRP A  47      19.253   7.508   1.614  1.00  0.73           H  
ATOM    697  HZ2 TRP A  47      19.357   3.736  -1.659  1.00  0.73           H  
ATOM    698  HZ3 TRP A  47      17.370   5.925   1.441  1.00  0.73           H  
ATOM    699  HH2 TRP A  47      17.402   4.081  -0.159  1.00  0.73           H  
ATOM    700  N   ILE A  48      20.965  11.502   1.378  1.00  0.75           N  
ATOM    701  CA  ILE A  48      21.103  12.657   2.262  1.00  0.75           C  
ATOM    702  C   ILE A  48      21.092  12.208   3.703  1.00  0.75           C  
ATOM    703  O   ILE A  48      21.935  12.615   4.503  1.00  0.75           O  
ATOM    704  CB  ILE A  48      19.990  13.682   2.033  1.00  0.75           C  
ATOM    705  CG1 ILE A  48      20.020  14.160   0.595  1.00  0.75           C  
ATOM    706  CG2 ILE A  48      20.144  14.830   3.014  1.00  0.75           C  
ATOM    707  CD1 ILE A  48      21.306  14.813   0.229  1.00  0.75           C  
ATOM    708  H   ILE A  48      20.041  11.080   1.286  1.00  0.75           H  
ATOM    709  HA  ILE A  48      22.058  13.140   2.063  1.00  0.75           H  
ATOM    710  HB  ILE A  48      19.022  13.213   2.190  1.00  0.75           H  
ATOM    711 1HG1 ILE A  48      19.872  13.303  -0.058  1.00  0.75           H  
ATOM    712 2HG1 ILE A  48      19.205  14.864   0.431  1.00  0.75           H  
ATOM    713 1HG2 ILE A  48      19.367  15.549   2.848  1.00  0.75           H  
ATOM    714 2HG2 ILE A  48      20.084  14.449   4.035  1.00  0.75           H  
ATOM    715 3HG2 ILE A  48      21.090  15.301   2.867  1.00  0.75           H  
ATOM    716 1HD1 ILE A  48      21.295  15.122  -0.782  1.00  0.75           H  
ATOM    717 2HD1 ILE A  48      21.446  15.679   0.858  1.00  0.75           H  
ATOM    718 3HD1 ILE A  48      22.129  14.112   0.374  1.00  0.75           H  
ATOM    719  N   GLY A  49      20.117  11.382   4.047  1.00  0.79           N  
ATOM    720  CA  GLY A  49      20.041  10.909   5.418  1.00  0.79           C  
ATOM    721  C   GLY A  49      18.798  10.090   5.717  1.00  0.79           C  
ATOM    722  O   GLY A  49      17.881   9.979   4.894  1.00  0.79           O  
ATOM    723  H   GLY A  49      19.437  11.091   3.346  1.00  0.79           H  
ATOM    724 1HA  GLY A  49      20.923  10.306   5.632  1.00  0.79           H  
ATOM    725 2HA  GLY A  49      20.083  11.761   6.089  1.00  0.79           H  
ATOM    726  N   SER A  50      18.745   9.533   6.920  1.00  0.85           N  
ATOM    727  CA  SER A  50      17.601   8.708   7.271  1.00  0.85           C  
ATOM    728  C   SER A  50      17.250   8.680   8.732  1.00  0.85           C  
ATOM    729  O   SER A  50      18.040   9.046   9.608  1.00  0.85           O  
ATOM    730  CB  SER A  50      17.831   7.269   6.848  1.00  0.85           C  
ATOM    731  OG  SER A  50      18.819   6.637   7.610  1.00  0.85           O  
ATOM    732  H   SER A  50      19.523   9.679   7.557  1.00  0.85           H  
ATOM    733  HA  SER A  50      16.734   9.100   6.752  1.00  0.85           H  
ATOM    734 1HB  SER A  50      16.895   6.715   6.943  1.00  0.85           H  
ATOM    735 2HB  SER A  50      18.122   7.241   5.808  1.00  0.85           H  
ATOM    736  HG  SER A  50      18.600   5.670   7.547  1.00  0.85           H  
ATOM    737  N   MET A  51      16.044   8.192   8.981  1.00  0.93           N  
ATOM    738  CA  MET A  51      15.556   8.013  10.320  1.00  0.93           C  
ATOM    739  C   MET A  51      14.857   6.697  10.573  1.00  0.93           C  
ATOM    740  O   MET A  51      14.042   6.207   9.782  1.00  0.93           O  
ATOM    741  CB  MET A  51      14.681   9.168  10.711  1.00  0.93           C  
ATOM    742  CG  MET A  51      14.109   8.998  12.057  1.00  0.93           C  
ATOM    743  SD  MET A  51      13.319  10.376  12.588  1.00  0.93           S  
ATOM    744  CE  MET A  51      14.802  11.107  12.955  1.00  0.93           C  
ATOM    745  H   MET A  51      15.444   7.945   8.199  1.00  0.93           H  
ATOM    746  HA  MET A  51      16.418   8.029  10.982  1.00  0.93           H  
ATOM    747 1HB  MET A  51      15.258  10.089  10.690  1.00  0.93           H  
ATOM    748 2HB  MET A  51      13.868   9.255  10.001  1.00  0.93           H  
ATOM    749 1HG  MET A  51      13.394   8.178  12.058  1.00  0.93           H  
ATOM    750 2HG  MET A  51      14.899   8.764  12.772  1.00  0.93           H  
ATOM    751 1HE  MET A  51      14.667  12.047  13.412  1.00  0.93           H  
ATOM    752 2HE  MET A  51      15.347  10.468  13.645  1.00  0.93           H  
ATOM    753 3HE  MET A  51      15.383  11.219  12.044  1.00  0.93           H  
ATOM    754  N   TYR A  52      15.180   6.148  11.730  1.00  1.01           N  
ATOM    755  CA  TYR A  52      14.669   4.874  12.196  1.00  1.01           C  
ATOM    756  C   TYR A  52      13.496   4.999  13.144  1.00  1.01           C  
ATOM    757  O   TYR A  52      13.228   6.056  13.714  1.00  1.01           O  
ATOM    758  CB  TYR A  52      15.785   4.118  12.897  1.00  1.01           C  
ATOM    759  CG  TYR A  52      16.846   3.594  12.000  1.00  1.01           C  
ATOM    760  CD1 TYR A  52      17.887   4.407  11.591  1.00  1.01           C  
ATOM    761  CD2 TYR A  52      16.802   2.267  11.615  1.00  1.01           C  
ATOM    762  CE1 TYR A  52      18.875   3.885  10.778  1.00  1.01           C  
ATOM    763  CE2 TYR A  52      17.792   1.748  10.817  1.00  1.01           C  
ATOM    764  CZ  TYR A  52      18.825   2.552  10.397  1.00  1.01           C  
ATOM    765  OH  TYR A  52      19.819   2.034   9.599  1.00  1.01           O  
ATOM    766  H   TYR A  52      15.856   6.653  12.315  1.00  1.01           H  
ATOM    767  HA  TYR A  52      14.336   4.301  11.330  1.00  1.01           H  
ATOM    768 1HB  TYR A  52      16.261   4.786  13.618  1.00  1.01           H  
ATOM    769 2HB  TYR A  52      15.368   3.281  13.454  1.00  1.01           H  
ATOM    770  HD1 TYR A  52      17.923   5.456  11.903  1.00  1.01           H  
ATOM    771  HD2 TYR A  52      15.981   1.629  11.950  1.00  1.01           H  
ATOM    772  HE1 TYR A  52      19.693   4.511  10.439  1.00  1.01           H  
ATOM    773  HE2 TYR A  52      17.758   0.702  10.513  1.00  1.01           H  
ATOM    774  HH  TYR A  52      20.172   2.737   9.045  1.00  1.01           H  
ATOM    775  N   HIS A  53      12.833   3.873  13.369  1.00  1.06           N  
ATOM    776  CA  HIS A  53      11.720   3.752  14.310  1.00  1.06           C  
ATOM    777  C   HIS A  53      12.114   4.182  15.730  1.00  1.06           C  
ATOM    778  O   HIS A  53      11.287   4.622  16.526  1.00  1.06           O  
ATOM    779  CB  HIS A  53      11.304   2.290  14.338  1.00  1.06           C  
ATOM    780  CG  HIS A  53      12.359   1.390  14.901  1.00  1.06           C  
ATOM    781  ND1 HIS A  53      13.461   0.979  14.163  1.00  1.06           N  
ATOM    782  CD2 HIS A  53      12.487   0.816  16.119  1.00  1.06           C  
ATOM    783  CE1 HIS A  53      14.221   0.200  14.913  1.00  1.06           C  
ATOM    784  NE2 HIS A  53      13.653   0.081  16.102  1.00  1.06           N  
ATOM    785  H   HIS A  53      13.094   3.051  12.843  1.00  1.06           H  
ATOM    786  HA  HIS A  53      10.877   4.359  13.976  1.00  1.06           H  
ATOM    787 1HB  HIS A  53      10.409   2.175  14.940  1.00  1.06           H  
ATOM    788 2HB  HIS A  53      11.082   1.954  13.327  1.00  1.06           H  
ATOM    789  HD2 HIS A  53      11.795   0.920  16.955  1.00  1.06           H  
ATOM    790  HE1 HIS A  53      15.154  -0.268  14.602  1.00  1.06           H  
ATOM    791  HE2 HIS A  53      14.009  -0.460  16.877  1.00  1.06           H  
ATOM    792  N   SER A  54      13.409   4.074  16.015  1.00  1.06           N  
ATOM    793  CA  SER A  54      14.018   4.418  17.288  1.00  1.06           C  
ATOM    794  C   SER A  54      14.197   5.918  17.484  1.00  1.06           C  
ATOM    795  O   SER A  54      14.553   6.370  18.571  1.00  1.06           O  
ATOM    796  CB  SER A  54      15.387   3.798  17.346  1.00  1.06           C  
ATOM    797  OG  SER A  54      16.223   4.409  16.375  1.00  1.06           O  
ATOM    798  H   SER A  54      14.001   3.697  15.290  1.00  1.06           H  
ATOM    799  HA  SER A  54      13.390   4.027  18.089  1.00  1.06           H  
ATOM    800 1HB  SER A  54      15.813   3.931  18.339  1.00  1.06           H  
ATOM    801 2HB  SER A  54      15.314   2.728  17.151  1.00  1.06           H  
ATOM    802  HG  SER A  54      15.804   4.216  15.529  1.00  1.06           H  
ATOM    803  N   GLY A  55      14.020   6.688  16.414  1.00  1.02           N  
ATOM    804  CA  GLY A  55      14.237   8.123  16.445  1.00  1.02           C  
ATOM    805  C   GLY A  55      15.669   8.500  16.066  1.00  1.02           C  
ATOM    806  O   GLY A  55      15.978   9.681  15.920  1.00  1.02           O  
ATOM    807  H   GLY A  55      13.714   6.278  15.537  1.00  1.02           H  
ATOM    808 1HA  GLY A  55      13.549   8.600  15.748  1.00  1.02           H  
ATOM    809 2HA  GLY A  55      14.006   8.506  17.437  1.00  1.02           H  
ATOM    810  N   ARG A  56      16.561   7.515  15.919  1.00  0.94           N  
ATOM    811  CA  ARG A  56      17.932   7.847  15.547  1.00  0.94           C  
ATOM    812  C   ARG A  56      17.979   8.471  14.155  1.00  0.94           C  
ATOM    813  O   ARG A  56      17.305   7.990  13.233  1.00  0.94           O  
ATOM    814  CB  ARG A  56      18.817   6.617  15.573  1.00  0.94           C  
ATOM    815  CG  ARG A  56      19.093   6.039  16.953  1.00  0.94           C  
ATOM    816  CD  ARG A  56      19.892   4.783  16.858  1.00  0.94           C  
ATOM    817  NE  ARG A  56      19.132   3.698  16.238  1.00  0.94           N  
ATOM    818  CZ  ARG A  56      19.680   2.543  15.788  1.00  0.94           C  
ATOM    819  NH1 ARG A  56      20.979   2.357  15.900  1.00  0.94           N  
ATOM    820  NH2 ARG A  56      18.934   1.592  15.239  1.00  0.94           N  
ATOM    821  H   ARG A  56      16.303   6.539  16.077  1.00  0.94           H  
ATOM    822  HA  ARG A  56      18.321   8.571  16.265  1.00  0.94           H  
ATOM    823 1HB  ARG A  56      18.370   5.832  14.965  1.00  0.94           H  
ATOM    824 2HB  ARG A  56      19.781   6.867  15.133  1.00  0.94           H  
ATOM    825 1HG  ARG A  56      19.656   6.761  17.542  1.00  0.94           H  
ATOM    826 2HG  ARG A  56      18.150   5.818  17.455  1.00  0.94           H  
ATOM    827 1HD  ARG A  56      20.779   4.965  16.255  1.00  0.94           H  
ATOM    828 2HD  ARG A  56      20.190   4.464  17.855  1.00  0.94           H  
ATOM    829  HE  ARG A  56      18.125   3.826  16.165  1.00  0.94           H  
ATOM    830 1HH1 ARG A  56      21.554   3.071  16.328  1.00  0.94           H  
ATOM    831 2HH1 ARG A  56      21.398   1.501  15.569  1.00  0.94           H  
ATOM    832 1HH2 ARG A  56      17.936   1.703  15.145  1.00  0.94           H  
ATOM    833 2HH2 ARG A  56      19.372   0.744  14.914  1.00  0.94           H  
ATOM    834  N   THR A  57      18.800   9.523  14.005  1.00  0.87           N  
ATOM    835  CA  THR A  57      18.949  10.211  12.722  1.00  0.87           C  
ATOM    836  C   THR A  57      20.375  10.068  12.193  1.00  0.87           C  
ATOM    837  O   THR A  57      21.340  10.301  12.926  1.00  0.87           O  
ATOM    838  CB  THR A  57      18.691  11.735  12.836  1.00  0.87           C  
ATOM    839  OG1 THR A  57      17.401  11.999  13.345  1.00  0.87           O  
ATOM    840  CG2 THR A  57      18.760  12.340  11.456  1.00  0.87           C  
ATOM    841  H   THR A  57      19.317   9.859  14.804  1.00  0.87           H  
ATOM    842  HA  THR A  57      18.261   9.777  11.999  1.00  0.87           H  
ATOM    843  HB  THR A  57      19.435  12.201  13.477  1.00  0.87           H  
ATOM    844  HG1 THR A  57      17.021  12.836  12.942  1.00  0.87           H  
ATOM    845 1HG2 THR A  57      18.562  13.405  11.520  1.00  0.87           H  
ATOM    846 2HG2 THR A  57      19.733  12.190  11.019  1.00  0.87           H  
ATOM    847 3HG2 THR A  57      18.007  11.855  10.844  1.00  0.87           H  
ATOM    848  N   TYR A  58      20.500   9.715  10.919  1.00  0.81           N  
ATOM    849  CA  TYR A  58      21.794   9.603  10.262  1.00  0.81           C  
ATOM    850  C   TYR A  58      21.890  10.535   9.057  1.00  0.81           C  
ATOM    851  O   TYR A  58      21.082  10.445   8.136  1.00  0.81           O  
ATOM    852  CB  TYR A  58      22.015   8.153   9.838  1.00  0.81           C  
ATOM    853  CG  TYR A  58      22.109   7.205  11.014  1.00  0.81           C  
ATOM    854  CD1 TYR A  58      20.960   6.712  11.629  1.00  0.81           C  
ATOM    855  CD2 TYR A  58      23.355   6.825  11.473  1.00  0.81           C  
ATOM    856  CE1 TYR A  58      21.079   5.840  12.703  1.00  0.81           C  
ATOM    857  CE2 TYR A  58      23.468   5.961  12.534  1.00  0.81           C  
ATOM    858  CZ  TYR A  58      22.342   5.470  13.148  1.00  0.81           C  
ATOM    859  OH  TYR A  58      22.482   4.605  14.202  1.00  0.81           O  
ATOM    860  H   TYR A  58      19.652   9.516  10.391  1.00  0.81           H  
ATOM    861  HA  TYR A  58      22.573   9.891  10.967  1.00  0.81           H  
ATOM    862 1HB  TYR A  58      21.183   7.828   9.203  1.00  0.81           H  
ATOM    863 2HB  TYR A  58      22.930   8.075   9.254  1.00  0.81           H  
ATOM    864  HD1 TYR A  58      19.970   7.009  11.266  1.00  0.81           H  
ATOM    865  HD2 TYR A  58      24.252   7.212  10.989  1.00  0.81           H  
ATOM    866  HE1 TYR A  58      20.189   5.447  13.188  1.00  0.81           H  
ATOM    867  HE2 TYR A  58      24.455   5.664  12.890  1.00  0.81           H  
ATOM    868  HH  TYR A  58      23.415   4.406  14.323  1.00  0.81           H  
ATOM    869  N   ILE A  59      22.867  11.441   9.072  1.00  0.79           N  
ATOM    870  CA  ILE A  59      23.050  12.406   7.979  1.00  0.79           C  
ATOM    871  C   ILE A  59      24.380  12.159   7.254  1.00  0.79           C  
ATOM    872  O   ILE A  59      25.415  11.940   7.887  1.00  0.79           O  
ATOM    873  CB  ILE A  59      22.975  13.864   8.483  1.00  0.79           C  
ATOM    874  CG1 ILE A  59      21.666  14.135   9.250  1.00  0.79           C  
ATOM    875  CG2 ILE A  59      23.064  14.845   7.286  1.00  0.79           C  
ATOM    876  CD1 ILE A  59      20.415  14.005   8.436  1.00  0.79           C  
ATOM    877  H   ILE A  59      23.497  11.465   9.862  1.00  0.79           H  
ATOM    878  HA  ILE A  59      22.252  12.271   7.253  1.00  0.79           H  
ATOM    879  HB  ILE A  59      23.786  14.055   9.162  1.00  0.79           H  
ATOM    880 1HG1 ILE A  59      21.606  13.449  10.089  1.00  0.79           H  
ATOM    881 2HG1 ILE A  59      21.708  15.150   9.642  1.00  0.79           H  
ATOM    882 1HG2 ILE A  59      23.011  15.869   7.654  1.00  0.79           H  
ATOM    883 2HG2 ILE A  59      24.001  14.701   6.763  1.00  0.79           H  
ATOM    884 3HG2 ILE A  59      22.233  14.666   6.600  1.00  0.79           H  
ATOM    885 1HD1 ILE A  59      19.556  14.223   9.059  1.00  0.79           H  
ATOM    886 2HD1 ILE A  59      20.447  14.709   7.602  1.00  0.79           H  
ATOM    887 3HD1 ILE A  59      20.342  12.997   8.057  1.00  0.79           H  
ATOM    888  N   ASN A  60      24.330  12.161   5.930  1.00  0.79           N  
ATOM    889  CA  ASN A  60      25.477  11.944   5.058  1.00  0.79           C  
ATOM    890  C   ASN A  60      26.597  12.972   5.365  1.00  0.79           C  
ATOM    891  O   ASN A  60      26.303  14.153   5.574  1.00  0.79           O  
ATOM    892  CB  ASN A  60      25.030  12.057   3.605  1.00  0.79           C  
ATOM    893  CG  ASN A  60      26.027  11.577   2.587  1.00  0.79           C  
ATOM    894  OD1 ASN A  60      26.442  10.409   2.606  1.00  0.79           O  
ATOM    895  ND2 ASN A  60      26.422  12.452   1.702  1.00  0.79           N  
ATOM    896  H   ASN A  60      23.431  12.336   5.485  1.00  0.79           H  
ATOM    897  HA  ASN A  60      25.824  10.934   5.223  1.00  0.79           H  
ATOM    898 1HB  ASN A  60      24.111  11.485   3.469  1.00  0.79           H  
ATOM    899 2HB  ASN A  60      24.791  13.088   3.390  1.00  0.79           H  
ATOM    900 1HD2 ASN A  60      27.087  12.193   1.003  1.00  0.79           H  
ATOM    901 2HD2 ASN A  60      26.063  13.385   1.730  1.00  0.79           H  
ATOM    902  N   PRO A  61      27.881  12.569   5.436  1.00  0.79           N  
ATOM    903  CA  PRO A  61      29.007  13.449   5.679  1.00  0.79           C  
ATOM    904  C   PRO A  61      28.975  14.613   4.709  1.00  0.79           C  
ATOM    905  O   PRO A  61      28.540  14.478   3.565  1.00  0.79           O  
ATOM    906  CB  PRO A  61      30.210  12.533   5.444  1.00  0.79           C  
ATOM    907  CG  PRO A  61      29.702  11.158   5.805  1.00  0.79           C  
ATOM    908  CD  PRO A  61      28.263  11.135   5.337  1.00  0.79           C  
ATOM    909  HA  PRO A  61      28.976  13.806   6.717  1.00  0.79           H  
ATOM    910 1HB  PRO A  61      30.537  12.608   4.396  1.00  0.79           H  
ATOM    911 2HB  PRO A  61      31.057  12.856   6.067  1.00  0.79           H  
ATOM    912 1HG  PRO A  61      30.318  10.389   5.311  1.00  0.79           H  
ATOM    913 2HG  PRO A  61      29.796  10.991   6.885  1.00  0.79           H  
ATOM    914 1HD  PRO A  61      28.208  10.769   4.314  1.00  0.79           H  
ATOM    915 2HD  PRO A  61      27.705  10.515   6.052  1.00  0.79           H  
ATOM    916  N   SER A  62      29.402  15.768   5.216  1.00  0.79           N  
ATOM    917  CA  SER A  62      29.411  17.085   4.561  1.00  0.79           C  
ATOM    918  C   SER A  62      28.057  17.797   4.674  1.00  0.79           C  
ATOM    919  O   SER A  62      27.987  19.012   4.483  1.00  0.79           O  
ATOM    920  CB  SER A  62      29.823  16.997   3.091  1.00  0.79           C  
ATOM    921  OG  SER A  62      28.750  16.685   2.253  1.00  0.79           O  
ATOM    922  H   SER A  62      29.758  15.741   6.159  1.00  0.79           H  
ATOM    923  HA  SER A  62      30.152  17.705   5.068  1.00  0.79           H  
ATOM    924 1HB  SER A  62      30.252  17.949   2.785  1.00  0.79           H  
ATOM    925 2HB  SER A  62      30.600  16.243   2.978  1.00  0.79           H  
ATOM    926  HG  SER A  62      28.435  15.826   2.564  1.00  0.79           H  
ATOM    927  N   LEU A  63      26.995  17.067   5.036  1.00  0.78           N  
ATOM    928  CA  LEU A  63      25.684  17.673   5.226  1.00  0.78           C  
ATOM    929  C   LEU A  63      25.292  17.694   6.697  1.00  0.78           C  
ATOM    930  O   LEU A  63      24.287  18.285   7.077  1.00  0.78           O  
ATOM    931  CB  LEU A  63      24.638  16.918   4.422  1.00  0.78           C  
ATOM    932  CG  LEU A  63      24.880  16.892   2.931  1.00  0.78           C  
ATOM    933  CD1 LEU A  63      23.846  16.060   2.299  1.00  0.78           C  
ATOM    934  CD2 LEU A  63      24.836  18.304   2.385  1.00  0.78           C  
ATOM    935  H   LEU A  63      27.068  16.056   5.165  1.00  0.78           H  
ATOM    936  HA  LEU A  63      25.720  18.700   4.868  1.00  0.78           H  
ATOM    937 1HB  LEU A  63      24.623  15.886   4.762  1.00  0.78           H  
ATOM    938 2HB  LEU A  63      23.666  17.353   4.606  1.00  0.78           H  
ATOM    939  HG  LEU A  63      25.857  16.443   2.726  1.00  0.78           H  
ATOM    940 1HD1 LEU A  63      24.009  16.022   1.222  1.00  0.78           H  
ATOM    941 2HD1 LEU A  63      23.876  15.055   2.704  1.00  0.78           H  
ATOM    942 3HD1 LEU A  63      22.891  16.513   2.510  1.00  0.78           H  
ATOM    943 1HD2 LEU A  63      25.006  18.285   1.309  1.00  0.78           H  
ATOM    944 2HD2 LEU A  63      23.860  18.747   2.589  1.00  0.78           H  
ATOM    945 3HD2 LEU A  63      25.613  18.899   2.863  1.00  0.78           H  
ATOM    946  N   LYS A  64      26.117  17.092   7.543  1.00  0.76           N  
ATOM    947  CA  LYS A  64      25.794  16.941   8.962  1.00  0.76           C  
ATOM    948  C   LYS A  64      25.542  18.265   9.691  1.00  0.76           C  
ATOM    949  O   LYS A  64      24.701  18.335  10.586  1.00  0.76           O  
ATOM    950  CB  LYS A  64      26.913  16.151   9.648  1.00  0.76           C  
ATOM    951  CG  LYS A  64      26.935  14.668   9.253  1.00  0.76           C  
ATOM    952  CD  LYS A  64      28.054  13.904   9.927  1.00  0.76           C  
ATOM    953  CE  LYS A  64      27.993  12.426   9.564  1.00  0.76           C  
ATOM    954  NZ  LYS A  64      29.084  11.649  10.201  1.00  0.76           N  
ATOM    955  H   LYS A  64      26.954  16.666   7.177  1.00  0.76           H  
ATOM    956  HA  LYS A  64      24.880  16.356   9.038  1.00  0.76           H  
ATOM    957 1HB  LYS A  64      27.878  16.587   9.396  1.00  0.76           H  
ATOM    958 2HB  LYS A  64      26.793  16.214  10.729  1.00  0.76           H  
ATOM    959 1HG  LYS A  64      26.003  14.205   9.546  1.00  0.76           H  
ATOM    960 2HG  LYS A  64      27.030  14.573   8.170  1.00  0.76           H  
ATOM    961 1HD  LYS A  64      29.014  14.307   9.609  1.00  0.76           H  
ATOM    962 2HD  LYS A  64      27.972  14.009  11.008  1.00  0.76           H  
ATOM    963 1HE  LYS A  64      27.037  12.022   9.891  1.00  0.76           H  
ATOM    964 2HE  LYS A  64      28.065  12.319   8.484  1.00  0.76           H  
ATOM    965 1HZ  LYS A  64      28.996  10.680   9.933  1.00  0.76           H  
ATOM    966 2HZ  LYS A  64      29.975  12.007   9.896  1.00  0.76           H  
ATOM    967 3HZ  LYS A  64      29.011  11.731  11.204  1.00  0.76           H  
ATOM    968  N   SER A  65      26.259  19.319   9.309  1.00  0.73           N  
ATOM    969  CA  SER A  65      26.082  20.629   9.932  1.00  0.73           C  
ATOM    970  C   SER A  65      25.014  21.478   9.225  1.00  0.73           C  
ATOM    971  O   SER A  65      24.750  22.611   9.631  1.00  0.73           O  
ATOM    972  CB  SER A  65      27.403  21.377   9.969  1.00  0.73           C  
ATOM    973  OG  SER A  65      27.848  21.699   8.682  1.00  0.73           O  
ATOM    974  H   SER A  65      26.936  19.211   8.570  1.00  0.73           H  
ATOM    975  HA  SER A  65      25.755  20.473  10.961  1.00  0.73           H  
ATOM    976 1HB  SER A  65      27.284  22.289  10.553  1.00  0.73           H  
ATOM    977 2HB  SER A  65      28.149  20.764  10.471  1.00  0.73           H  
ATOM    978  HG  SER A  65      27.187  22.292   8.314  1.00  0.73           H  
ATOM    979  N   LEU A  66      24.457  20.960   8.127  1.00  0.70           N  
ATOM    980  CA  LEU A  66      23.492  21.694   7.319  1.00  0.70           C  
ATOM    981  C   LEU A  66      22.087  21.099   7.376  1.00  0.70           C  
ATOM    982  O   LEU A  66      21.098  21.824   7.270  1.00  0.70           O  
ATOM    983  CB  LEU A  66      23.954  21.683   5.863  1.00  0.70           C  
ATOM    984  CG  LEU A  66      25.317  22.297   5.598  1.00  0.70           C  
ATOM    985  CD1 LEU A  66      25.674  22.115   4.126  1.00  0.70           C  
ATOM    986  CD2 LEU A  66      25.278  23.753   5.976  1.00  0.70           C  
ATOM    987  H   LEU A  66      24.676  20.010   7.853  1.00  0.70           H  
ATOM    988  HA  LEU A  66      23.446  22.722   7.676  1.00  0.70           H  
ATOM    989 1HB  LEU A  66      23.988  20.651   5.520  1.00  0.70           H  
ATOM    990 2HB  LEU A  66      23.220  22.227   5.263  1.00  0.70           H  
ATOM    991  HG  LEU A  66      26.073  21.784   6.192  1.00  0.70           H  
ATOM    992 1HD1 LEU A  66      26.654  22.548   3.931  1.00  0.70           H  
ATOM    993 2HD1 LEU A  66      25.696  21.056   3.884  1.00  0.70           H  
ATOM    994 3HD1 LEU A  66      24.928  22.614   3.503  1.00  0.70           H  
ATOM    995 1HD2 LEU A  66      26.250  24.208   5.792  1.00  0.70           H  
ATOM    996 2HD2 LEU A  66      24.522  24.255   5.368  1.00  0.70           H  
ATOM    997 3HD2 LEU A  66      25.022  23.858   7.031  1.00  0.70           H  
ATOM    998  N   VAL A  67      21.993  19.774   7.481  1.00  0.68           N  
ATOM    999  CA  VAL A  67      20.705  19.099   7.378  1.00  0.68           C  
ATOM   1000  C   VAL A  67      20.293  18.322   8.624  1.00  0.68           C  
ATOM   1001  O   VAL A  67      21.052  17.511   9.156  1.00  0.68           O  
ATOM   1002  CB  VAL A  67      20.727  18.105   6.202  1.00  0.68           C  
ATOM   1003  CG1 VAL A  67      19.370  17.396   6.090  1.00  0.68           C  
ATOM   1004  CG2 VAL A  67      21.115  18.821   4.916  1.00  0.68           C  
ATOM   1005  H   VAL A  67      22.833  19.219   7.571  1.00  0.68           H  
ATOM   1006  HA  VAL A  67      19.947  19.850   7.180  1.00  0.68           H  
ATOM   1007  HB  VAL A  67      21.469  17.334   6.403  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  67      19.398  16.683   5.274  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  67      19.145  16.869   7.009  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  67      18.597  18.142   5.900  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  67      21.142  18.106   4.093  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  67      20.406  19.589   4.705  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  67      22.095  19.267   5.034  1.00  0.68           H  
ATOM   1014  N   THR A  68      19.057  18.546   9.060  1.00  0.69           N  
ATOM   1015  CA  THR A  68      18.489  17.808  10.179  1.00  0.69           C  
ATOM   1016  C   THR A  68      17.240  17.039   9.757  1.00  0.69           C  
ATOM   1017  O   THR A  68      16.356  17.576   9.086  1.00  0.69           O  
ATOM   1018  CB  THR A  68      18.147  18.741  11.360  1.00  0.69           C  
ATOM   1019  OG1 THR A  68      19.349  19.381  11.825  1.00  0.69           O  
ATOM   1020  CG2 THR A  68      17.505  17.953  12.509  1.00  0.69           C  
ATOM   1021  H   THR A  68      18.501  19.258   8.586  1.00  0.69           H  
ATOM   1022  HA  THR A  68      19.224  17.081  10.525  1.00  0.69           H  
ATOM   1023  HB  THR A  68      17.450  19.508  11.024  1.00  0.69           H  
ATOM   1024  HG1 THR A  68      20.042  18.720  11.942  1.00  0.69           H  
ATOM   1025 1HG2 THR A  68      17.276  18.631  13.328  1.00  0.69           H  
ATOM   1026 2HG2 THR A  68      16.584  17.482  12.169  1.00  0.69           H  
ATOM   1027 3HG2 THR A  68      18.196  17.186  12.856  1.00  0.69           H  
ATOM   1028  N   ILE A  69      17.174  15.773  10.148  1.00  0.71           N  
ATOM   1029  CA  ILE A  69      16.012  14.934   9.868  1.00  0.71           C  
ATOM   1030  C   ILE A  69      15.311  14.505  11.167  1.00  0.71           C  
ATOM   1031  O   ILE A  69      15.965  14.064  12.129  1.00  0.71           O  
ATOM   1032  CB  ILE A  69      16.362  13.742   8.948  1.00  0.71           C  
ATOM   1033  CG1 ILE A  69      16.804  14.245   7.556  1.00  0.71           C  
ATOM   1034  CG2 ILE A  69      15.229  12.798   8.851  1.00  0.71           C  
ATOM   1035  CD1 ILE A  69      17.352  13.151   6.668  1.00  0.71           C  
ATOM   1036  H   ILE A  69      17.946  15.389  10.674  1.00  0.71           H  
ATOM   1037  HA  ILE A  69      15.300  15.533   9.311  1.00  0.71           H  
ATOM   1038  HB  ILE A  69      17.196  13.229   9.350  1.00  0.71           H  
ATOM   1039 1HG1 ILE A  69      15.947  14.701   7.060  1.00  0.71           H  
ATOM   1040 2HG1 ILE A  69      17.571  15.000   7.678  1.00  0.71           H  
ATOM   1041 1HG2 ILE A  69      15.503  11.955   8.222  1.00  0.71           H  
ATOM   1042 2HG2 ILE A  69      14.982  12.440   9.847  1.00  0.71           H  
ATOM   1043 3HG2 ILE A  69      14.370  13.315   8.421  1.00  0.71           H  
ATOM   1044 1HD1 ILE A  69      17.652  13.563   5.705  1.00  0.71           H  
ATOM   1045 2HD1 ILE A  69      18.204  12.702   7.148  1.00  0.71           H  
ATOM   1046 3HD1 ILE A  69      16.587  12.390   6.513  1.00  0.71           H  
ATOM   1047  N   SER A  70      13.974  14.685  11.173  1.00  0.74           N  
ATOM   1048  CA  SER A  70      13.091  14.424  12.322  1.00  0.74           C  
ATOM   1049  C   SER A  70      11.769  13.801  11.894  1.00  0.74           C  
ATOM   1050  O   SER A  70      11.393  13.903  10.734  1.00  0.74           O  
ATOM   1051  CB  SER A  70      12.800  15.718  13.050  1.00  0.74           C  
ATOM   1052  OG  SER A  70      12.073  16.603  12.241  1.00  0.74           O  
ATOM   1053  H   SER A  70      13.561  15.042  10.308  1.00  0.74           H  
ATOM   1054  HA  SER A  70      13.584  13.759  13.006  1.00  0.74           H  
ATOM   1055 1HB  SER A  70      12.239  15.506  13.960  1.00  0.74           H  
ATOM   1056 2HB  SER A  70      13.741  16.182  13.344  1.00  0.74           H  
ATOM   1057  HG  SER A  70      12.586  16.705  11.433  1.00  0.74           H  
ATOM   1058  N   ARG A  71      11.030  13.190  12.828  1.00  0.78           N  
ATOM   1059  CA  ARG A  71       9.757  12.557  12.453  1.00  0.78           C  
ATOM   1060  C   ARG A  71       8.624  12.850  13.418  1.00  0.78           C  
ATOM   1061  O   ARG A  71       8.843  13.159  14.591  1.00  0.78           O  
ATOM   1062  CB  ARG A  71       9.877  11.026  12.417  1.00  0.78           C  
ATOM   1063  CG  ARG A  71      10.141  10.357  13.820  1.00  0.78           C  
ATOM   1064  CD  ARG A  71      10.273   8.839  13.748  1.00  0.78           C  
ATOM   1065  NE  ARG A  71      10.629   8.230  15.041  1.00  0.78           N  
ATOM   1066  CZ  ARG A  71       9.733   7.862  15.979  1.00  0.78           C  
ATOM   1067  NH1 ARG A  71       8.468   8.041  15.745  1.00  0.78           N  
ATOM   1068  NH2 ARG A  71      10.117   7.325  17.121  1.00  0.78           N  
ATOM   1069  H   ARG A  71      11.357  13.139  13.782  1.00  0.78           H  
ATOM   1070  HA  ARG A  71       9.463  12.919  11.469  1.00  0.78           H  
ATOM   1071 1HB  ARG A  71       8.934  10.621  12.047  1.00  0.78           H  
ATOM   1072 2HB  ARG A  71      10.636  10.725  11.716  1.00  0.78           H  
ATOM   1073 1HG  ARG A  71      11.029  10.773  14.284  1.00  0.78           H  
ATOM   1074 2HG  ARG A  71       9.284  10.571  14.459  1.00  0.78           H  
ATOM   1075 1HD  ARG A  71       9.317   8.422  13.442  1.00  0.78           H  
ATOM   1076 2HD  ARG A  71      11.033   8.556  13.027  1.00  0.78           H  
ATOM   1077  HE  ARG A  71      11.609   8.070  15.235  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  71       8.196   8.448  14.867  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  71       7.785   7.767  16.436  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  71      11.100   7.173  17.306  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  71       9.431   7.052  17.806  1.00  0.78           H  
ATOM   1082  N   ASP A  72       7.407  12.679  12.913  1.00  0.81           N  
ATOM   1083  CA  ASP A  72       6.198  12.759  13.709  1.00  0.81           C  
ATOM   1084  C   ASP A  72       5.232  11.660  13.303  1.00  0.81           C  
ATOM   1085  O   ASP A  72       4.488  11.776  12.320  1.00  0.81           O  
ATOM   1086  CB  ASP A  72       5.540  14.121  13.560  1.00  0.81           C  
ATOM   1087  CG  ASP A  72       4.263  14.292  14.436  1.00  0.81           C  
ATOM   1088  OD1 ASP A  72       3.721  13.306  14.960  1.00  0.81           O  
ATOM   1089  OD2 ASP A  72       3.844  15.436  14.583  1.00  0.81           O  
ATOM   1090  H   ASP A  72       7.323  12.487  11.915  1.00  0.81           H  
ATOM   1091  HA  ASP A  72       6.461  12.615  14.757  1.00  0.81           H  
ATOM   1092 1HB  ASP A  72       6.261  14.901  13.823  1.00  0.81           H  
ATOM   1093 2HB  ASP A  72       5.264  14.269  12.513  1.00  0.81           H  
ATOM   1094  N   ASN A  73       5.232  10.593  14.094  1.00  0.83           N  
ATOM   1095  CA  ASN A  73       4.428   9.415  13.819  1.00  0.83           C  
ATOM   1096  C   ASN A  73       2.930   9.695  13.804  1.00  0.83           C  
ATOM   1097  O   ASN A  73       2.189   8.996  13.118  1.00  0.83           O  
ATOM   1098  CB  ASN A  73       4.754   8.302  14.804  1.00  0.83           C  
ATOM   1099  CG  ASN A  73       4.115   6.945  14.440  1.00  0.83           C  
ATOM   1100  OD1 ASN A  73       4.334   6.381  13.351  1.00  0.83           O  
ATOM   1101  ND2 ASN A  73       3.336   6.418  15.352  1.00  0.83           N  
ATOM   1102  H   ASN A  73       5.838  10.599  14.903  1.00  0.83           H  
ATOM   1103  HA  ASN A  73       4.691   9.061  12.820  1.00  0.83           H  
ATOM   1104 1HB  ASN A  73       5.828   8.170  14.847  1.00  0.83           H  
ATOM   1105 2HB  ASN A  73       4.418   8.592  15.800  1.00  0.83           H  
ATOM   1106 1HD2 ASN A  73       2.890   5.539  15.184  1.00  0.83           H  
ATOM   1107 2HD2 ASN A  73       3.182   6.898  16.216  1.00  0.83           H  
ATOM   1108  N   SER A  74       2.459  10.727  14.524  1.00  0.82           N  
ATOM   1109  CA  SER A  74       1.013  10.938  14.603  1.00  0.82           C  
ATOM   1110  C   SER A  74       0.444  11.466  13.291  1.00  0.82           C  
ATOM   1111  O   SER A  74      -0.771  11.456  13.083  1.00  0.82           O  
ATOM   1112  CB  SER A  74       0.644  11.854  15.767  1.00  0.82           C  
ATOM   1113  OG  SER A  74       1.049  13.182  15.567  1.00  0.82           O  
ATOM   1114  H   SER A  74       3.091  11.393  14.985  1.00  0.82           H  
ATOM   1115  HA  SER A  74       0.545   9.972  14.796  1.00  0.82           H  
ATOM   1116 1HB  SER A  74      -0.433  11.824  15.919  1.00  0.82           H  
ATOM   1117 2HB  SER A  74       1.110  11.474  16.674  1.00  0.82           H  
ATOM   1118  HG  SER A  74       2.017  13.159  15.378  1.00  0.82           H  
ATOM   1119  N   LYS A  75       1.328  11.936  12.409  1.00  0.80           N  
ATOM   1120  CA  LYS A  75       0.937  12.431  11.106  1.00  0.80           C  
ATOM   1121  C   LYS A  75       1.617  11.597  10.028  1.00  0.80           C  
ATOM   1122  O   LYS A  75       1.657  11.992   8.859  1.00  0.80           O  
ATOM   1123  CB  LYS A  75       1.301  13.912  10.954  1.00  0.80           C  
ATOM   1124  CG  LYS A  75       0.558  14.845  11.922  1.00  0.80           C  
ATOM   1125  CD  LYS A  75       0.784  16.324  11.582  1.00  0.80           C  
ATOM   1126  CE  LYS A  75       2.179  16.816  11.972  1.00  0.80           C  
ATOM   1127  NZ  LYS A  75       2.364  16.897  13.446  1.00  0.80           N  
ATOM   1128  H   LYS A  75       2.323  11.928  12.637  1.00  0.80           H  
ATOM   1129  HA  LYS A  75      -0.141  12.319  10.989  1.00  0.80           H  
ATOM   1130 1HB  LYS A  75       2.374  14.036  11.134  1.00  0.80           H  
ATOM   1131 2HB  LYS A  75       1.098  14.239   9.935  1.00  0.80           H  
ATOM   1132 1HG  LYS A  75      -0.509  14.622  11.899  1.00  0.80           H  
ATOM   1133 2HG  LYS A  75       0.926  14.662  12.938  1.00  0.80           H  
ATOM   1134 1HD  LYS A  75       0.646  16.473  10.511  1.00  0.80           H  
ATOM   1135 2HD  LYS A  75       0.046  16.926  12.111  1.00  0.80           H  
ATOM   1136 1HE  LYS A  75       2.926  16.132  11.567  1.00  0.80           H  
ATOM   1137 2HE  LYS A  75       2.337  17.805  11.544  1.00  0.80           H  
ATOM   1138 1HZ  LYS A  75       3.304  17.205  13.666  1.00  0.80           H  
ATOM   1139 2HZ  LYS A  75       1.705  17.522  13.857  1.00  0.80           H  
ATOM   1140 3HZ  LYS A  75       2.266  15.969  13.875  1.00  0.80           H  
ATOM   1141  N   ASN A  76       2.256  10.494  10.445  1.00  0.76           N  
ATOM   1142  CA  ASN A  76       3.009   9.623   9.548  1.00  0.76           C  
ATOM   1143  C   ASN A  76       3.974  10.415   8.660  1.00  0.76           C  
ATOM   1144  O   ASN A  76       4.073  10.155   7.456  1.00  0.76           O  
ATOM   1145  CB  ASN A  76       2.077   8.748   8.721  1.00  0.76           C  
ATOM   1146  CG  ASN A  76       1.349   7.685   9.545  1.00  0.76           C  
ATOM   1147  OD1 ASN A  76       1.951   6.922  10.334  1.00  0.76           O  
ATOM   1148  ND2 ASN A  76       0.051   7.613   9.361  1.00  0.76           N  
ATOM   1149  H   ASN A  76       2.175  10.203  11.417  1.00  0.76           H  
ATOM   1150  HA  ASN A  76       3.612   8.976  10.174  1.00  0.76           H  
ATOM   1151 1HB  ASN A  76       1.340   9.367   8.209  1.00  0.76           H  
ATOM   1152 2HB  ASN A  76       2.656   8.242   7.952  1.00  0.76           H  
ATOM   1153 1HD2 ASN A  76      -0.486   6.934   9.861  1.00  0.76           H  
ATOM   1154 2HD2 ASN A  76      -0.398   8.230   8.715  1.00  0.76           H  
ATOM   1155  N   THR A  77       4.679  11.395   9.249  1.00  0.73           N  
ATOM   1156  CA  THR A  77       5.527  12.272   8.441  1.00  0.73           C  
ATOM   1157  C   THR A  77       7.003  12.404   8.855  1.00  0.73           C  
ATOM   1158  O   THR A  77       7.344  12.546  10.034  1.00  0.73           O  
ATOM   1159  CB  THR A  77       4.885  13.690   8.374  1.00  0.73           C  
ATOM   1160  OG1 THR A  77       3.560  13.605   7.779  1.00  0.73           O  
ATOM   1161  CG2 THR A  77       5.729  14.635   7.500  1.00  0.73           C  
ATOM   1162  H   THR A  77       4.587  11.548  10.253  1.00  0.73           H  
ATOM   1163  HA  THR A  77       5.521  11.873   7.439  1.00  0.73           H  
ATOM   1164  HB  THR A  77       4.800  14.099   9.382  1.00  0.73           H  
ATOM   1165  HG1 THR A  77       2.979  12.977   8.268  1.00  0.73           H  
ATOM   1166 1HG2 THR A  77       5.248  15.605   7.463  1.00  0.73           H  
ATOM   1167 2HG2 THR A  77       6.722  14.748   7.911  1.00  0.73           H  
ATOM   1168 3HG2 THR A  77       5.801  14.242   6.503  1.00  0.73           H  
ATOM   1169  N   LEU A  78       7.884  12.372   7.845  1.00  0.69           N  
ATOM   1170  CA  LEU A  78       9.319  12.613   8.032  1.00  0.69           C  
ATOM   1171  C   LEU A  78       9.634  14.018   7.520  1.00  0.69           C  
ATOM   1172  O   LEU A  78       9.121  14.439   6.477  1.00  0.69           O  
ATOM   1173  CB  LEU A  78      10.213  11.614   7.273  1.00  0.69           C  
ATOM   1174  CG  LEU A  78      11.755  11.733   7.595  1.00  0.69           C  
ATOM   1175  CD1 LEU A  78      11.976  11.277   9.026  1.00  0.69           C  
ATOM   1176  CD2 LEU A  78      12.607  10.890   6.658  1.00  0.69           C  
ATOM   1177  H   LEU A  78       7.519  12.214   6.906  1.00  0.69           H  
ATOM   1178  HA  LEU A  78       9.559  12.568   9.092  1.00  0.69           H  
ATOM   1179 1HB  LEU A  78       9.905  10.638   7.500  1.00  0.69           H  
ATOM   1180 2HB  LEU A  78      10.086  11.771   6.206  1.00  0.69           H  
ATOM   1181  HG  LEU A  78      12.049  12.775   7.504  1.00  0.69           H  
ATOM   1182 1HD1 LEU A  78      12.998  11.379   9.298  1.00  0.69           H  
ATOM   1183 2HD1 LEU A  78      11.377  11.860   9.675  1.00  0.69           H  
ATOM   1184 3HD1 LEU A  78      11.702  10.252   9.130  1.00  0.69           H  
ATOM   1185 1HD2 LEU A  78      13.658  11.006   6.907  1.00  0.69           H  
ATOM   1186 2HD2 LEU A  78      12.351   9.891   6.773  1.00  0.69           H  
ATOM   1187 3HD2 LEU A  78      12.440  11.187   5.634  1.00  0.69           H  
ATOM   1188  N   TYR A  79      10.440  14.766   8.257  1.00  0.66           N  
ATOM   1189  CA  TYR A  79      10.806  16.101   7.812  1.00  0.66           C  
ATOM   1190  C   TYR A  79      12.307  16.248   7.634  1.00  0.66           C  
ATOM   1191  O   TYR A  79      13.104  15.705   8.405  1.00  0.66           O  
ATOM   1192  CB  TYR A  79      10.363  17.144   8.822  1.00  0.66           C  
ATOM   1193  CG  TYR A  79       8.894  17.184   9.087  1.00  0.66           C  
ATOM   1194  CD1 TYR A  79       8.350  16.357  10.073  1.00  0.66           C  
ATOM   1195  CD2 TYR A  79       8.090  18.042   8.374  1.00  0.66           C  
ATOM   1196  CE1 TYR A  79       6.999  16.412  10.345  1.00  0.66           C  
ATOM   1197  CE2 TYR A  79       6.741  18.098   8.639  1.00  0.66           C  
ATOM   1198  CZ  TYR A  79       6.193  17.295   9.622  1.00  0.66           C  
ATOM   1199  OH  TYR A  79       4.846  17.373   9.883  1.00  0.66           O  
ATOM   1200  H   TYR A  79      10.816  14.405   9.125  1.00  0.66           H  
ATOM   1201  HA  TYR A  79      10.339  16.299   6.852  1.00  0.66           H  
ATOM   1202 1HB  TYR A  79      10.871  16.960   9.770  1.00  0.66           H  
ATOM   1203 2HB  TYR A  79      10.671  18.131   8.472  1.00  0.66           H  
ATOM   1204  HD1 TYR A  79       8.996  15.673  10.635  1.00  0.66           H  
ATOM   1205  HD2 TYR A  79       8.527  18.681   7.604  1.00  0.66           H  
ATOM   1206  HE1 TYR A  79       6.572  15.774  11.116  1.00  0.66           H  
ATOM   1207  HE2 TYR A  79       6.105  18.781   8.077  1.00  0.66           H  
ATOM   1208  HH  TYR A  79       4.403  17.794   9.140  1.00  0.66           H  
ATOM   1209  N   LEU A  80      12.681  17.042   6.639  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      14.073  17.377   6.370  1.00  0.64           C  
ATOM   1211  C   LEU A  80      14.264  18.888   6.359  1.00  0.64           C  
ATOM   1212  O   LEU A  80      13.662  19.602   5.555  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      14.509  16.749   5.039  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      15.952  16.865   4.687  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      16.331  15.773   3.812  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      16.175  18.114   3.979  1.00  0.64           C  
ATOM   1217  H   LEU A  80      11.954  17.447   6.049  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      14.694  16.965   7.165  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      14.285  15.703   5.088  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      13.932  17.183   4.237  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      16.556  16.827   5.589  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      17.358  15.870   3.560  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      16.173  14.853   4.340  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      15.727  15.803   2.906  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      17.224  18.170   3.718  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      15.576  18.143   3.077  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      15.900  18.941   4.624  1.00  0.64           H  
ATOM   1228  N   GLN A  81      15.104  19.378   7.258  1.00  0.63           N  
ATOM   1229  CA  GLN A  81      15.344  20.809   7.386  1.00  0.63           C  
ATOM   1230  C   GLN A  81      16.752  21.169   6.955  1.00  0.63           C  
ATOM   1231  O   GLN A  81      17.724  20.697   7.550  1.00  0.63           O  
ATOM   1232  CB  GLN A  81      15.144  21.257   8.834  1.00  0.63           C  
ATOM   1233  CG  GLN A  81      15.455  22.739   9.085  1.00  0.63           C  
ATOM   1234  CD  GLN A  81      14.409  23.714   8.531  1.00  0.63           C  
ATOM   1235  OE1 GLN A  81      13.246  23.741   8.979  1.00  0.63           O  
ATOM   1236  NE2 GLN A  81      14.801  24.517   7.558  1.00  0.63           N  
ATOM   1237  H   GLN A  81      15.578  18.739   7.895  1.00  0.63           H  
ATOM   1238  HA  GLN A  81      14.650  21.346   6.743  1.00  0.63           H  
ATOM   1239 1HB  GLN A  81      14.110  21.075   9.127  1.00  0.63           H  
ATOM   1240 2HB  GLN A  81      15.781  20.660   9.487  1.00  0.63           H  
ATOM   1241 1HG  GLN A  81      15.526  22.900  10.159  1.00  0.63           H  
ATOM   1242 2HG  GLN A  81      16.415  22.979   8.615  1.00  0.63           H  
ATOM   1243 1HE2 GLN A  81      14.159  25.172   7.163  1.00  0.63           H  
ATOM   1244 2HE2 GLN A  81      15.747  24.454   7.202  1.00  0.63           H  
ATOM   1245  N   MET A  82      16.870  21.970   5.898  1.00  0.62           N  
ATOM   1246  CA  MET A  82      18.187  22.346   5.417  1.00  0.62           C  
ATOM   1247  C   MET A  82      18.477  23.786   5.794  1.00  0.62           C  
ATOM   1248  O   MET A  82      17.639  24.668   5.579  1.00  0.62           O  
ATOM   1249  CB  MET A  82      18.261  22.211   3.913  1.00  0.62           C  
ATOM   1250  CG  MET A  82      17.922  20.859   3.421  1.00  0.62           C  
ATOM   1251  SD  MET A  82      18.115  20.593   1.648  1.00  0.62           S  
ATOM   1252  CE  MET A  82      16.644  21.341   0.983  1.00  0.62           C  
ATOM   1253  H   MET A  82      16.035  22.323   5.429  1.00  0.62           H  
ATOM   1254  HA  MET A  82      18.940  21.714   5.883  1.00  0.62           H  
ATOM   1255 1HB  MET A  82      17.587  22.930   3.445  1.00  0.62           H  
ATOM   1256 2HB  MET A  82      19.276  22.437   3.601  1.00  0.62           H  
ATOM   1257 1HG  MET A  82      18.461  20.114   3.956  1.00  0.62           H  
ATOM   1258 2HG  MET A  82      16.871  20.744   3.643  1.00  0.62           H  
ATOM   1259 1HE  MET A  82      16.651  21.240  -0.098  1.00  0.62           H  
ATOM   1260 2HE  MET A  82      15.764  20.837   1.393  1.00  0.62           H  
ATOM   1261 3HE  MET A  82      16.621  22.394   1.251  1.00  0.62           H  
ATOM   1262  N   ASN A  83      19.665  24.026   6.336  1.00  0.63           N  
ATOM   1263  CA  ASN A  83      20.110  25.361   6.704  1.00  0.63           C  
ATOM   1264  C   ASN A  83      21.294  25.806   5.863  1.00  0.63           C  
ATOM   1265  O   ASN A  83      22.047  24.975   5.357  1.00  0.63           O  
ATOM   1266  CB  ASN A  83      20.441  25.405   8.182  1.00  0.63           C  
ATOM   1267  CG  ASN A  83      19.212  25.261   9.069  1.00  0.63           C  
ATOM   1268  OD1 ASN A  83      18.180  25.948   8.885  1.00  0.63           O  
ATOM   1269  ND2 ASN A  83      19.306  24.368  10.028  1.00  0.63           N  
ATOM   1270  H   ASN A  83      20.288  23.244   6.525  1.00  0.63           H  
ATOM   1271  HA  ASN A  83      19.304  26.062   6.504  1.00  0.63           H  
ATOM   1272 1HB  ASN A  83      21.141  24.597   8.414  1.00  0.63           H  
ATOM   1273 2HB  ASN A  83      20.939  26.346   8.414  1.00  0.63           H  
ATOM   1274 1HD2 ASN A  83      18.541  24.213  10.652  1.00  0.63           H  
ATOM   1275 2HD2 ASN A  83      20.150  23.834  10.135  1.00  0.63           H  
ATOM   1276  N   SER A  84      21.472  27.119   5.736  1.00  0.64           N  
ATOM   1277  CA  SER A  84      22.620  27.687   5.034  1.00  0.64           C  
ATOM   1278  C   SER A  84      22.812  27.072   3.651  1.00  0.64           C  
ATOM   1279  O   SER A  84      23.915  26.656   3.293  1.00  0.64           O  
ATOM   1280  CB  SER A  84      23.872  27.515   5.864  1.00  0.64           C  
ATOM   1281  OG  SER A  84      23.750  28.181   7.094  1.00  0.64           O  
ATOM   1282  H   SER A  84      20.788  27.750   6.137  1.00  0.64           H  
ATOM   1283  HA  SER A  84      22.436  28.752   4.910  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      24.058  26.465   6.040  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      24.724  27.910   5.316  1.00  0.64           H  
ATOM   1286  HG  SER A  84      23.578  29.103   6.880  1.00  0.64           H  
ATOM   1287  N   LEU A  85      21.737  27.040   2.869  1.00  0.66           N  
ATOM   1288  CA  LEU A  85      21.747  26.418   1.547  1.00  0.66           C  
ATOM   1289  C   LEU A  85      22.749  27.021   0.577  1.00  0.66           C  
ATOM   1290  O   LEU A  85      22.958  28.231   0.531  1.00  0.66           O  
ATOM   1291  CB  LEU A  85      20.327  26.465   0.974  1.00  0.66           C  
ATOM   1292  CG  LEU A  85      19.363  25.462   1.620  1.00  0.66           C  
ATOM   1293  CD1 LEU A  85      17.947  25.707   1.209  1.00  0.66           C  
ATOM   1294  CD2 LEU A  85      19.769  24.095   1.138  1.00  0.66           C  
ATOM   1295  H   LEU A  85      20.869  27.442   3.233  1.00  0.66           H  
ATOM   1296  HA  LEU A  85      22.016  25.369   1.679  1.00  0.66           H  
ATOM   1297 1HB  LEU A  85      19.919  27.467   1.121  1.00  0.66           H  
ATOM   1298 2HB  LEU A  85      20.375  26.263  -0.088  1.00  0.66           H  
ATOM   1299  HG  LEU A  85      19.426  25.528   2.714  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  85      17.316  24.962   1.674  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  85      17.642  26.703   1.539  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  85      17.871  25.626   0.130  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  85      19.122  23.366   1.550  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  85      19.696  24.060   0.051  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  85      20.800  23.887   1.436  1.00  0.66           H  
ATOM   1306  N   ARG A  86      23.407  26.160  -0.193  1.00  0.67           N  
ATOM   1307  CA  ARG A  86      24.393  26.599  -1.175  1.00  0.67           C  
ATOM   1308  C   ARG A  86      23.788  26.479  -2.568  1.00  0.67           C  
ATOM   1309  O   ARG A  86      22.853  25.713  -2.771  1.00  0.67           O  
ATOM   1310  CB  ARG A  86      25.632  25.721  -1.051  1.00  0.67           C  
ATOM   1311  CG  ARG A  86      26.267  25.759   0.336  1.00  0.67           C  
ATOM   1312  CD  ARG A  86      27.235  24.654   0.523  1.00  0.67           C  
ATOM   1313  NE  ARG A  86      26.554  23.351   0.483  1.00  0.67           N  
ATOM   1314  CZ  ARG A  86      27.167  22.155   0.578  1.00  0.67           C  
ATOM   1315  NH1 ARG A  86      28.475  22.085   0.756  1.00  0.67           N  
ATOM   1316  NH2 ARG A  86      26.453  21.050   0.480  1.00  0.67           N  
ATOM   1317  H   ARG A  86      23.244  25.147  -0.099  1.00  0.67           H  
ATOM   1318  HA  ARG A  86      24.658  27.638  -0.982  1.00  0.67           H  
ATOM   1319 1HB  ARG A  86      25.365  24.683  -1.267  1.00  0.67           H  
ATOM   1320 2HB  ARG A  86      26.382  26.027  -1.779  1.00  0.67           H  
ATOM   1321 1HG  ARG A  86      26.783  26.707   0.480  1.00  0.67           H  
ATOM   1322 2HG  ARG A  86      25.485  25.651   1.095  1.00  0.67           H  
ATOM   1323 1HD  ARG A  86      27.981  24.675  -0.273  1.00  0.67           H  
ATOM   1324 2HD  ARG A  86      27.722  24.755   1.491  1.00  0.67           H  
ATOM   1325  HE  ARG A  86      25.520  23.343   0.345  1.00  0.67           H  
ATOM   1326 1HH1 ARG A  86      29.023  22.931   0.823  1.00  0.67           H  
ATOM   1327 2HH1 ARG A  86      28.928  21.183   0.820  1.00  0.67           H  
ATOM   1328 1HH2 ARG A  86      25.428  21.112   0.301  1.00  0.67           H  
ATOM   1329 2HH2 ARG A  86      26.911  20.157   0.529  1.00  0.67           H  
ATOM   1330  N   ALA A  87      24.346  27.159  -3.564  1.00  0.68           N  
ATOM   1331  CA  ALA A  87      23.821  27.021  -4.933  1.00  0.68           C  
ATOM   1332  C   ALA A  87      23.869  25.553  -5.386  1.00  0.68           C  
ATOM   1333  O   ALA A  87      22.997  25.066  -6.118  1.00  0.68           O  
ATOM   1334  CB  ALA A  87      24.612  27.889  -5.886  1.00  0.68           C  
ATOM   1335  H   ALA A  87      25.117  27.787  -3.381  1.00  0.68           H  
ATOM   1336  HA  ALA A  87      22.787  27.352  -4.943  1.00  0.68           H  
ATOM   1337 1HB  ALA A  87      24.196  27.793  -6.890  1.00  0.68           H  
ATOM   1338 2HB  ALA A  87      24.550  28.929  -5.565  1.00  0.68           H  
ATOM   1339 3HB  ALA A  87      25.653  27.570  -5.892  1.00  0.68           H  
ATOM   1340  N   GLU A  88      24.882  24.849  -4.880  1.00  0.68           N  
ATOM   1341  CA  GLU A  88      25.194  23.450  -5.148  1.00  0.68           C  
ATOM   1342  C   GLU A  88      24.111  22.494  -4.646  1.00  0.68           C  
ATOM   1343  O   GLU A  88      24.082  21.328  -5.040  1.00  0.68           O  
ATOM   1344  CB  GLU A  88      26.528  23.081  -4.495  1.00  0.68           C  
ATOM   1345  CG  GLU A  88      27.740  23.791  -5.099  1.00  0.68           C  
ATOM   1346  CD  GLU A  88      29.047  23.427  -4.425  1.00  0.68           C  
ATOM   1347  OE1 GLU A  88      29.020  22.668  -3.485  1.00  0.68           O  
ATOM   1348  OE2 GLU A  88      30.069  23.912  -4.853  1.00  0.68           O  
ATOM   1349  H   GLU A  88      25.511  25.346  -4.271  1.00  0.68           H  
ATOM   1350  HA  GLU A  88      25.283  23.322  -6.228  1.00  0.68           H  
ATOM   1351 1HB  GLU A  88      26.488  23.325  -3.430  1.00  0.68           H  
ATOM   1352 2HB  GLU A  88      26.689  22.007  -4.578  1.00  0.68           H  
ATOM   1353 1HG  GLU A  88      27.805  23.537  -6.156  1.00  0.68           H  
ATOM   1354 2HG  GLU A  88      27.584  24.868  -5.022  1.00  0.68           H  
ATOM   1355  N   ASP A  89      23.237  22.972  -3.756  1.00  0.67           N  
ATOM   1356  CA  ASP A  89      22.200  22.135  -3.180  1.00  0.67           C  
ATOM   1357  C   ASP A  89      20.938  22.116  -4.056  1.00  0.67           C  
ATOM   1358  O   ASP A  89      19.951  21.446  -3.711  1.00  0.67           O  
ATOM   1359  CB  ASP A  89      21.889  22.602  -1.745  1.00  0.67           C  
ATOM   1360  CG  ASP A  89      23.097  22.346  -0.737  1.00  0.67           C  
ATOM   1361  OD1 ASP A  89      23.636  21.238  -0.686  1.00  0.67           O  
ATOM   1362  OD2 ASP A  89      23.497  23.279  -0.051  1.00  0.67           O  
ATOM   1363  H   ASP A  89      23.271  23.951  -3.479  1.00  0.67           H  
ATOM   1364  HA  ASP A  89      22.579  21.118  -3.130  1.00  0.67           H  
ATOM   1365 1HB  ASP A  89      21.663  23.671  -1.759  1.00  0.67           H  
ATOM   1366 2HB  ASP A  89      21.002  22.088  -1.374  1.00  0.67           H  
ATOM   1367  N   THR A  90      20.962  22.841  -5.197  1.00  0.65           N  
ATOM   1368  CA  THR A  90      19.839  22.781  -6.132  1.00  0.65           C  
ATOM   1369  C   THR A  90      19.692  21.342  -6.609  1.00  0.65           C  
ATOM   1370  O   THR A  90      20.646  20.757  -7.127  1.00  0.65           O  
ATOM   1371  CB  THR A  90      20.078  23.675  -7.364  1.00  0.65           C  
ATOM   1372  OG1 THR A  90      20.230  25.056  -6.961  1.00  0.65           O  
ATOM   1373  CG2 THR A  90      18.974  23.497  -8.428  1.00  0.65           C  
ATOM   1374  H   THR A  90      21.768  23.424  -5.436  1.00  0.65           H  
ATOM   1375  HA  THR A  90      18.931  23.084  -5.619  1.00  0.65           H  
ATOM   1376  HB  THR A  90      21.020  23.374  -7.822  1.00  0.65           H  
ATOM   1377  HG1 THR A  90      21.142  25.173  -6.584  1.00  0.65           H  
ATOM   1378 1HG2 THR A  90      19.204  24.120  -9.290  1.00  0.65           H  
ATOM   1379 2HG2 THR A  90      18.941  22.453  -8.734  1.00  0.65           H  
ATOM   1380 3HG2 THR A  90      18.024  23.761  -8.053  1.00  0.65           H  
ATOM   1381  N   ALA A  91      18.505  20.774  -6.439  1.00  0.62           N  
ATOM   1382  CA  ALA A  91      18.290  19.372  -6.792  1.00  0.62           C  
ATOM   1383  C   ALA A  91      16.850  18.943  -6.623  1.00  0.62           C  
ATOM   1384  O   ALA A  91      16.037  19.650  -6.016  1.00  0.62           O  
ATOM   1385  CB  ALA A  91      19.152  18.471  -5.944  1.00  0.62           C  
ATOM   1386  H   ALA A  91      17.751  21.344  -6.057  1.00  0.62           H  
ATOM   1387  HA  ALA A  91      18.551  19.244  -7.840  1.00  0.62           H  
ATOM   1388 1HB  ALA A  91      18.979  17.449  -6.230  1.00  0.62           H  
ATOM   1389 2HB  ALA A  91      20.205  18.692  -6.052  1.00  0.62           H  
ATOM   1390 3HB  ALA A  91      18.862  18.617  -4.924  1.00  0.62           H  
ATOM   1391  N   MET A  92      16.550  17.745  -7.101  1.00  0.61           N  
ATOM   1392  CA  MET A  92      15.274  17.147  -6.782  1.00  0.61           C  
ATOM   1393  C   MET A  92      15.499  16.294  -5.532  1.00  0.61           C  
ATOM   1394  O   MET A  92      16.503  15.586  -5.422  1.00  0.61           O  
ATOM   1395  CB  MET A  92      14.775  16.304  -7.947  1.00  0.61           C  
ATOM   1396  CG  MET A  92      14.403  17.102  -9.173  1.00  0.61           C  
ATOM   1397  SD  MET A  92      15.882  17.708 -10.067  1.00  0.61           S  
ATOM   1398  CE  MET A  92      16.538  16.195 -10.796  1.00  0.61           C  
ATOM   1399  H   MET A  92      17.232  17.214  -7.641  1.00  0.61           H  
ATOM   1400  HA  MET A  92      14.552  17.923  -6.551  1.00  0.61           H  
ATOM   1401 1HB  MET A  92      15.541  15.582  -8.230  1.00  0.61           H  
ATOM   1402 2HB  MET A  92      13.893  15.748  -7.631  1.00  0.61           H  
ATOM   1403 1HG  MET A  92      13.819  16.477  -9.847  1.00  0.61           H  
ATOM   1404 2HG  MET A  92      13.794  17.949  -8.874  1.00  0.61           H  
ATOM   1405 1HE  MET A  92      17.444  16.420 -11.351  1.00  0.61           H  
ATOM   1406 2HE  MET A  92      16.767  15.478 -10.011  1.00  0.61           H  
ATOM   1407 3HE  MET A  92      15.798  15.763 -11.467  1.00  0.61           H  
ATOM   1408  N   TYR A  93      14.581  16.359  -4.588  1.00  0.62           N  
ATOM   1409  CA  TYR A  93      14.699  15.577  -3.360  1.00  0.62           C  
ATOM   1410  C   TYR A  93      13.579  14.578  -3.286  1.00  0.62           C  
ATOM   1411  O   TYR A  93      12.433  14.903  -3.593  1.00  0.62           O  
ATOM   1412  CB  TYR A  93      14.686  16.508  -2.148  1.00  0.62           C  
ATOM   1413  CG  TYR A  93      15.948  17.375  -2.004  1.00  0.62           C  
ATOM   1414  CD1 TYR A  93      16.143  18.485  -2.823  1.00  0.62           C  
ATOM   1415  CD2 TYR A  93      16.883  17.081  -1.014  1.00  0.62           C  
ATOM   1416  CE1 TYR A  93      17.282  19.259  -2.686  1.00  0.62           C  
ATOM   1417  CE2 TYR A  93      18.005  17.876  -0.868  1.00  0.62           C  
ATOM   1418  CZ  TYR A  93      18.212  18.967  -1.724  1.00  0.62           C  
ATOM   1419  OH  TYR A  93      19.368  19.764  -1.617  1.00  0.62           O  
ATOM   1420  H   TYR A  93      13.781  16.972  -4.732  1.00  0.62           H  
ATOM   1421  HA  TYR A  93      15.635  15.025  -3.373  1.00  0.62           H  
ATOM   1422 1HB  TYR A  93      13.830  17.171  -2.223  1.00  0.62           H  
ATOM   1423 2HB  TYR A  93      14.574  15.922  -1.243  1.00  0.62           H  
ATOM   1424  HD1 TYR A  93      15.411  18.732  -3.596  1.00  0.62           H  
ATOM   1425  HD2 TYR A  93      16.730  16.223  -0.355  1.00  0.62           H  
ATOM   1426  HE1 TYR A  93      17.456  20.101  -3.343  1.00  0.62           H  
ATOM   1427  HE2 TYR A  93      18.739  17.641  -0.095  1.00  0.62           H  
ATOM   1428  HH  TYR A  93      19.425  20.393  -2.388  1.00  0.62           H  
ATOM   1429  N   TYR A  94      13.898  13.362  -2.868  1.00  0.67           N  
ATOM   1430  CA  TYR A  94      12.882  12.325  -2.795  1.00  0.67           C  
ATOM   1431  C   TYR A  94      12.890  11.639  -1.464  1.00  0.67           C  
ATOM   1432  O   TYR A  94      13.918  11.504  -0.804  1.00  0.67           O  
ATOM   1433  CB  TYR A  94      13.084  11.260  -3.873  1.00  0.67           C  
ATOM   1434  CG  TYR A  94      13.115  11.802  -5.265  1.00  0.67           C  
ATOM   1435  CD1 TYR A  94      14.319  12.303  -5.777  1.00  0.67           C  
ATOM   1436  CD2 TYR A  94      11.978  11.791  -6.042  1.00  0.67           C  
ATOM   1437  CE1 TYR A  94      14.362  12.804  -7.057  1.00  0.67           C  
ATOM   1438  CE2 TYR A  94      12.020  12.291  -7.324  1.00  0.67           C  
ATOM   1439  CZ  TYR A  94      13.201  12.799  -7.834  1.00  0.67           C  
ATOM   1440  OH  TYR A  94      13.229  13.299  -9.115  1.00  0.67           O  
ATOM   1441  H   TYR A  94      14.866  13.168  -2.610  1.00  0.67           H  
ATOM   1442  HA  TYR A  94      11.903  12.777  -2.917  1.00  0.67           H  
ATOM   1443 1HB  TYR A  94      13.966  10.723  -3.708  1.00  0.67           H  
ATOM   1444 2HB  TYR A  94      12.262  10.542  -3.814  1.00  0.67           H  
ATOM   1445  HD1 TYR A  94      15.222  12.305  -5.161  1.00  0.67           H  
ATOM   1446  HD2 TYR A  94      11.041  11.392  -5.642  1.00  0.67           H  
ATOM   1447  HE1 TYR A  94      15.295  13.200  -7.459  1.00  0.67           H  
ATOM   1448  HE2 TYR A  94      11.115  12.288  -7.936  1.00  0.67           H  
ATOM   1449  HH  TYR A  94      12.382  13.135  -9.538  1.00  0.67           H  
ATOM   1450  N   CYS A  95      11.728  11.178  -1.089  1.00  0.77           N  
ATOM   1451  CA  CYS A  95      11.552  10.403   0.110  1.00  0.77           C  
ATOM   1452  C   CYS A  95      11.374   8.929  -0.236  1.00  0.77           C  
ATOM   1453  O   CYS A  95      10.643   8.577  -1.175  1.00  0.77           O  
ATOM   1454  CB  CYS A  95      10.375  10.944   0.859  1.00  0.77           C  
ATOM   1455  SG  CYS A  95       9.984  10.161   2.299  1.00  0.77           S  
ATOM   1456  H   CYS A  95      10.919  11.362  -1.668  1.00  0.77           H  
ATOM   1457  HA  CYS A  95      12.435  10.515   0.736  1.00  0.77           H  
ATOM   1458 1HB  CYS A  95      10.556  11.991   1.074  1.00  0.77           H  
ATOM   1459 2HB  CYS A  95       9.509  10.884   0.214  1.00  0.77           H  
ATOM   1460  N   VAL A  96      12.092   8.076   0.483  1.00  0.96           N  
ATOM   1461  CA  VAL A  96      12.006   6.639   0.293  1.00  0.96           C  
ATOM   1462  C   VAL A  96      11.778   5.892   1.600  1.00  0.96           C  
ATOM   1463  O   VAL A  96      12.371   6.204   2.633  1.00  0.96           O  
ATOM   1464  CB  VAL A  96      13.285   6.115  -0.407  1.00  0.96           C  
ATOM   1465  CG1 VAL A  96      14.494   6.431   0.373  1.00  0.96           C  
ATOM   1466  CG2 VAL A  96      13.214   4.574  -0.574  1.00  0.96           C  
ATOM   1467  H   VAL A  96      12.702   8.448   1.204  1.00  0.96           H  
ATOM   1468  HA  VAL A  96      11.164   6.445  -0.359  1.00  0.96           H  
ATOM   1469  HB  VAL A  96      13.373   6.599  -1.359  1.00  0.96           H  
ATOM   1470 1HG1 VAL A  96      15.370   6.060  -0.151  1.00  0.96           H  
ATOM   1471 2HG1 VAL A  96      14.581   7.507   0.503  1.00  0.96           H  
ATOM   1472 3HG1 VAL A  96      14.403   5.940   1.332  1.00  0.96           H  
ATOM   1473 1HG2 VAL A  96      14.110   4.228  -1.071  1.00  0.96           H  
ATOM   1474 2HG2 VAL A  96      13.149   4.091   0.395  1.00  0.96           H  
ATOM   1475 3HG2 VAL A  96      12.350   4.307  -1.167  1.00  0.96           H  
ATOM   1476  N   SER A  97      10.921   4.882   1.548  1.00  1.28           N  
ATOM   1477  CA  SER A  97      10.665   4.056   2.713  1.00  1.28           C  
ATOM   1478  C   SER A  97      11.310   2.703   2.524  1.00  1.28           C  
ATOM   1479  O   SER A  97      11.057   2.022   1.523  1.00  1.28           O  
ATOM   1480  CB  SER A  97       9.194   3.890   2.961  1.00  1.28           C  
ATOM   1481  OG  SER A  97       8.988   3.031   4.039  1.00  1.28           O  
ATOM   1482  H   SER A  97      10.459   4.684   0.665  1.00  1.28           H  
ATOM   1483  HA  SER A  97      11.113   4.523   3.589  1.00  1.28           H  
ATOM   1484 1HB  SER A  97       8.747   4.845   3.163  1.00  1.28           H  
ATOM   1485 2HB  SER A  97       8.712   3.489   2.071  1.00  1.28           H  
ATOM   1486  HG  SER A  97       9.652   3.290   4.697  1.00  1.28           H  
ATOM   1487  N   ASN A  98      12.147   2.330   3.490  1.00  1.79           N  
ATOM   1488  CA  ASN A  98      12.899   1.086   3.460  1.00  1.79           C  
ATOM   1489  C   ASN A  98      12.341   0.068   4.462  1.00  1.79           C  
ATOM   1490  O   ASN A  98      12.209   0.320   5.675  1.00  1.79           O  
ATOM   1491  CB  ASN A  98      14.372   1.355   3.668  1.00  1.79           C  
ATOM   1492  CG  ASN A  98      14.990   2.223   2.545  1.00  1.79           C  
ATOM   1493  OD1 ASN A  98      15.340   3.391   2.777  1.00  1.79           O  
ATOM   1494  ND2 ASN A  98      15.139   1.677   1.362  1.00  1.79           N  
ATOM   1495  H   ASN A  98      12.268   2.944   4.291  1.00  1.79           H  
ATOM   1496  HA  ASN A  98      12.786   0.648   2.477  1.00  1.79           H  
ATOM   1497 1HB  ASN A  98      14.517   1.863   4.617  1.00  1.79           H  
ATOM   1498 2HB  ASN A  98      14.907   0.406   3.716  1.00  1.79           H  
ATOM   1499 1HD2 ASN A  98      15.547   2.196   0.616  1.00  1.79           H  
ATOM   1500 2HD2 ASN A  98      14.843   0.716   1.183  1.00  1.79           H  
ATOM   1501  N   TRP A  99      11.938  -1.067   3.919  1.00  2.49           N  
ATOM   1502  CA  TRP A  99      11.293  -2.121   4.673  1.00  2.49           C  
ATOM   1503  C   TRP A  99      12.274  -2.996   5.448  1.00  2.49           C  
ATOM   1504  O   TRP A  99      13.366  -3.311   4.979  1.00  2.49           O  
ATOM   1505  CB  TRP A  99      10.450  -2.945   3.712  1.00  2.49           C  
ATOM   1506  CG  TRP A  99       9.240  -2.202   3.189  1.00  2.49           C  
ATOM   1507  CD1 TRP A  99       9.101  -0.847   3.017  1.00  2.49           C  
ATOM   1508  CD2 TRP A  99       7.987  -2.777   2.786  1.00  2.49           C  
ATOM   1509  NE1 TRP A  99       7.848  -0.557   2.559  1.00  2.49           N  
ATOM   1510  CE2 TRP A  99       7.152  -1.718   2.412  1.00  2.49           C  
ATOM   1511  CE3 TRP A  99       7.506  -4.082   2.724  1.00  2.49           C  
ATOM   1512  CZ2 TRP A  99       5.864  -1.926   1.985  1.00  2.49           C  
ATOM   1513  CZ3 TRP A  99       6.210  -4.290   2.283  1.00  2.49           C  
ATOM   1514  CH2 TRP A  99       5.408  -3.235   1.925  1.00  2.49           C  
ATOM   1515  H   TRP A  99      12.092  -1.207   2.914  1.00  2.49           H  
ATOM   1516  HA  TRP A  99      10.628  -1.660   5.396  1.00  2.49           H  
ATOM   1517 1HB  TRP A  99      11.064  -3.185   2.855  1.00  2.49           H  
ATOM   1518 2HB  TRP A  99      10.138  -3.881   4.183  1.00  2.49           H  
ATOM   1519  HD1 TRP A  99       9.862  -0.105   3.223  1.00  2.49           H  
ATOM   1520  HE1 TRP A  99       7.493   0.367   2.362  1.00  2.49           H  
ATOM   1521  HE3 TRP A  99       8.140  -4.924   3.012  1.00  2.49           H  
ATOM   1522  HZ2 TRP A  99       5.219  -1.105   1.699  1.00  2.49           H  
ATOM   1523  HZ3 TRP A  99       5.842  -5.315   2.232  1.00  2.49           H  
ATOM   1524  HH2 TRP A  99       4.392  -3.430   1.584  1.00  2.49           H  
ATOM   1525  N   ALA A 100      11.867  -3.377   6.654  1.00  3.30           N  
ATOM   1526  CA  ALA A 100      12.657  -4.243   7.521  1.00  3.30           C  
ATOM   1527  C   ALA A 100      12.608  -5.689   7.058  1.00  3.30           C  
ATOM   1528  O   ALA A 100      11.631  -6.108   6.444  1.00  3.30           O  
ATOM   1529  CB  ALA A 100      12.156  -4.149   8.951  1.00  3.30           C  
ATOM   1530  H   ALA A 100      10.965  -3.063   6.983  1.00  3.30           H  
ATOM   1531  HA  ALA A 100      13.694  -3.909   7.479  1.00  3.30           H  
ATOM   1532 1HB  ALA A 100      12.769  -4.781   9.593  1.00  3.30           H  
ATOM   1533 2HB  ALA A 100      12.216  -3.115   9.292  1.00  3.30           H  
ATOM   1534 3HB  ALA A 100      11.121  -4.485   8.995  1.00  3.30           H  
ATOM   1535  N   SER A 101      13.634  -6.458   7.431  1.00  3.93           N  
ATOM   1536  CA  SER A 101      13.719  -7.893   7.146  1.00  3.93           C  
ATOM   1537  C   SER A 101      13.630  -8.223   5.660  1.00  3.93           C  
ATOM   1538  O   SER A 101      14.292  -7.590   4.841  1.00  3.93           O  
ATOM   1539  CB  SER A 101      12.623  -8.640   7.892  1.00  3.93           C  
ATOM   1540  OG  SER A 101      12.783 -10.033   7.761  1.00  3.93           O  
ATOM   1541  H   SER A 101      14.398  -6.025   7.927  1.00  3.93           H  
ATOM   1542  HA  SER A 101      14.683  -8.250   7.509  1.00  3.93           H  
ATOM   1543 1HB  SER A 101      12.652  -8.367   8.946  1.00  3.93           H  
ATOM   1544 2HB  SER A 101      11.645  -8.351   7.509  1.00  3.93           H  
ATOM   1545  HG  SER A 101      13.645 -10.237   8.142  1.00  3.93           H  
ATOM   1546  N   GLY A 102      12.867  -9.268   5.330  1.00  4.09           N  
ATOM   1547  CA  GLY A 102      12.727  -9.713   3.945  1.00  4.09           C  
ATOM   1548  C   GLY A 102      11.529  -9.055   3.275  1.00  4.09           C  
ATOM   1549  O   GLY A 102      10.939  -8.129   3.823  1.00  4.09           O  
ATOM   1550  H   GLY A 102      12.368  -9.754   6.068  1.00  4.09           H  
ATOM   1551 1HA  GLY A 102      13.635  -9.475   3.392  1.00  4.09           H  
ATOM   1552 2HA  GLY A 102      12.610 -10.796   3.923  1.00  4.09           H  
ATOM   1553  N   SER A 103      11.163  -9.531   2.081  1.00  3.69           N  
ATOM   1554  CA  SER A 103      10.045  -8.936   1.339  1.00  3.69           C  
ATOM   1555  C   SER A 103      10.194  -7.416   1.280  1.00  3.69           C  
ATOM   1556  O   SER A 103       9.234  -6.668   1.493  1.00  3.69           O  
ATOM   1557  CB  SER A 103       8.719  -9.311   1.975  1.00  3.69           C  
ATOM   1558  OG  SER A 103       8.533 -10.704   1.970  1.00  3.69           O  
ATOM   1559  H   SER A 103      11.673 -10.302   1.678  1.00  3.69           H  
ATOM   1560  HA  SER A 103      10.063  -9.320   0.317  1.00  3.69           H  
ATOM   1561 1HB  SER A 103       8.676  -8.938   2.998  1.00  3.69           H  
ATOM   1562 2HB  SER A 103       7.911  -8.833   1.424  1.00  3.69           H  
ATOM   1563  HG  SER A 103       7.662 -10.855   2.345  1.00  3.69           H  
ATOM   1564  N   THR A 104      11.399  -6.957   0.942  1.00  2.98           N  
ATOM   1565  CA  THR A 104      11.725  -5.538   0.963  1.00  2.98           C  
ATOM   1566  C   THR A 104      11.146  -4.727  -0.183  1.00  2.98           C  
ATOM   1567  O   THR A 104      11.860  -4.189  -1.031  1.00  2.98           O  
ATOM   1568  CB  THR A 104      13.243  -5.340   1.027  1.00  2.98           C  
ATOM   1569  OG1 THR A 104      13.878  -6.040  -0.058  1.00  2.98           O  
ATOM   1570  CG2 THR A 104      13.753  -5.877   2.351  1.00  2.98           C  
ATOM   1571  H   THR A 104      12.124  -7.626   0.735  1.00  2.98           H  
ATOM   1572  HA  THR A 104      11.316  -5.140   1.886  1.00  2.98           H  
ATOM   1573  HB  THR A 104      13.475  -4.272   0.953  1.00  2.98           H  
ATOM   1574  HG1 THR A 104      14.817  -5.835  -0.058  1.00  2.98           H  
ATOM   1575 1HG2 THR A 104      14.829  -5.740   2.421  1.00  2.98           H  
ATOM   1576 2HG2 THR A 104      13.268  -5.346   3.176  1.00  2.98           H  
ATOM   1577 3HG2 THR A 104      13.521  -6.935   2.426  1.00  2.98           H  
ATOM   1578  N   GLY A 105       9.829  -4.622  -0.191  1.00  2.25           N  
ATOM   1579  CA  GLY A 105       9.084  -3.893  -1.207  1.00  2.25           C  
ATOM   1580  C   GLY A 105       9.170  -2.396  -0.958  1.00  2.25           C  
ATOM   1581  O   GLY A 105       8.176  -1.762  -0.652  1.00  2.25           O  
ATOM   1582  H   GLY A 105       9.335  -5.108   0.552  1.00  2.25           H  
ATOM   1583 1HA  GLY A 105       9.482  -4.128  -2.194  1.00  2.25           H  
ATOM   1584 2HA  GLY A 105       8.042  -4.210  -1.189  1.00  2.25           H  
ATOM   1585  N   ASP A 106      10.375  -1.853  -1.062  1.00  1.66           N  
ATOM   1586  CA  ASP A 106      10.651  -0.441  -0.786  1.00  1.66           C  
ATOM   1587  C   ASP A 106       9.896   0.503  -1.726  1.00  1.66           C  
ATOM   1588  O   ASP A 106       9.658   0.171  -2.892  1.00  1.66           O  
ATOM   1589  CB  ASP A 106      12.154  -0.178  -0.863  1.00  1.66           C  
ATOM   1590  CG  ASP A 106      12.904  -0.863   0.287  1.00  1.66           C  
ATOM   1591  OD1 ASP A 106      12.256  -1.392   1.167  1.00  1.66           O  
ATOM   1592  OD2 ASP A 106      14.110  -0.805   0.320  1.00  1.66           O  
ATOM   1593  H   ASP A 106      11.133  -2.484  -1.322  1.00  1.66           H  
ATOM   1594  HA  ASP A 106      10.323  -0.223   0.232  1.00  1.66           H  
ATOM   1595 1HB  ASP A 106      12.543  -0.541  -1.812  1.00  1.66           H  
ATOM   1596 2HB  ASP A 106      12.335   0.901  -0.812  1.00  1.66           H  
ATOM   1597  N   TYR A 107       9.519   1.682  -1.206  1.00  1.25           N  
ATOM   1598  CA  TYR A 107       8.789   2.683  -2.002  1.00  1.25           C  
ATOM   1599  C   TYR A 107       9.398   4.068  -2.052  1.00  1.25           C  
ATOM   1600  O   TYR A 107       9.907   4.584  -1.063  1.00  1.25           O  
ATOM   1601  CB  TYR A 107       7.341   2.833  -1.516  1.00  1.25           C  
ATOM   1602  CG  TYR A 107       6.459   1.633  -1.819  1.00  1.25           C  
ATOM   1603  CD1 TYR A 107       6.417   0.540  -0.985  1.00  1.25           C  
ATOM   1604  CD2 TYR A 107       5.666   1.651  -2.964  1.00  1.25           C  
ATOM   1605  CE1 TYR A 107       5.595  -0.537  -1.306  1.00  1.25           C  
ATOM   1606  CE2 TYR A 107       4.850   0.579  -3.272  1.00  1.25           C  
ATOM   1607  CZ  TYR A 107       4.822  -0.514  -2.443  1.00  1.25           C  
ATOM   1608  OH  TYR A 107       4.021  -1.594  -2.740  1.00  1.25           O  
ATOM   1609  H   TYR A 107       9.785   1.877  -0.239  1.00  1.25           H  
ATOM   1610  HA  TYR A 107       8.756   2.320  -3.028  1.00  1.25           H  
ATOM   1611 1HB  TYR A 107       7.335   2.996  -0.436  1.00  1.25           H  
ATOM   1612 2HB  TYR A 107       6.890   3.715  -1.980  1.00  1.25           H  
ATOM   1613  HD1 TYR A 107       7.030   0.510  -0.085  1.00  1.25           H  
ATOM   1614  HD2 TYR A 107       5.690   2.519  -3.624  1.00  1.25           H  
ATOM   1615  HE1 TYR A 107       5.567  -1.405  -0.663  1.00  1.25           H  
ATOM   1616  HE2 TYR A 107       4.236   0.602  -4.172  1.00  1.25           H  
ATOM   1617  HH  TYR A 107       4.253  -2.327  -2.160  1.00  1.25           H  
ATOM   1618  N   TRP A 108       9.249   4.703  -3.208  1.00  0.99           N  
ATOM   1619  CA  TRP A 108       9.674   6.083  -3.428  1.00  0.99           C  
ATOM   1620  C   TRP A 108       8.470   6.946  -3.722  1.00  0.99           C  
ATOM   1621  O   TRP A 108       7.502   6.482  -4.330  1.00  0.99           O  
ATOM   1622  CB  TRP A 108      10.646   6.180  -4.604  1.00  0.99           C  
ATOM   1623  CG  TRP A 108      11.998   5.581  -4.334  1.00  0.99           C  
ATOM   1624  CD1 TRP A 108      13.143   6.263  -4.041  1.00  0.99           C  
ATOM   1625  CD2 TRP A 108      12.341   4.175  -4.268  1.00  0.99           C  
ATOM   1626  NE1 TRP A 108      14.176   5.381  -3.825  1.00  0.99           N  
ATOM   1627  CE2 TRP A 108      13.699   4.101  -3.952  1.00  0.99           C  
ATOM   1628  CE3 TRP A 108      11.615   2.991  -4.442  1.00  0.99           C  
ATOM   1629  CZ2 TRP A 108      14.350   2.888  -3.802  1.00  0.99           C  
ATOM   1630  CZ3 TRP A 108      12.266   1.780  -4.288  1.00  0.99           C  
ATOM   1631  CH2 TRP A 108      13.596   1.729  -3.976  1.00  0.99           C  
ATOM   1632  H   TRP A 108       8.822   4.205  -3.978  1.00  0.99           H  
ATOM   1633  HA  TRP A 108      10.159   6.458  -2.531  1.00  0.99           H  
ATOM   1634 1HB  TRP A 108      10.216   5.681  -5.472  1.00  0.99           H  
ATOM   1635 2HB  TRP A 108      10.782   7.230  -4.869  1.00  0.99           H  
ATOM   1636  HD1 TRP A 108      13.225   7.349  -3.988  1.00  0.99           H  
ATOM   1637  HE1 TRP A 108      15.127   5.628  -3.591  1.00  0.99           H  
ATOM   1638  HE3 TRP A 108      10.556   3.018  -4.690  1.00  0.99           H  
ATOM   1639  HZ2 TRP A 108      15.409   2.826  -3.551  1.00  0.99           H  
ATOM   1640  HZ3 TRP A 108      11.688   0.863  -4.422  1.00  0.99           H  
ATOM   1641  HH2 TRP A 108      14.075   0.757  -3.861  1.00  0.99           H  
ATOM   1642  N   GLY A 109       8.552   8.200  -3.315  1.00  0.84           N  
ATOM   1643  CA  GLY A 109       7.498   9.172  -3.565  1.00  0.84           C  
ATOM   1644  C   GLY A 109       7.664   9.917  -4.886  1.00  0.84           C  
ATOM   1645  O   GLY A 109       8.186   9.376  -5.862  1.00  0.84           O  
ATOM   1646  H   GLY A 109       9.365   8.482  -2.764  1.00  0.84           H  
ATOM   1647 1HA  GLY A 109       6.532   8.669  -3.554  1.00  0.84           H  
ATOM   1648 2HA  GLY A 109       7.475   9.882  -2.747  1.00  0.84           H  
ATOM   1649  N   GLN A 110       7.158  11.146  -4.915  1.00  0.74           N  
ATOM   1650  CA  GLN A 110       7.124  11.988  -6.114  1.00  0.74           C  
ATOM   1651  C   GLN A 110       8.243  13.026  -6.141  1.00  0.74           C  
ATOM   1652  O   GLN A 110       8.672  13.476  -7.207  1.00  0.74           O  
ATOM   1653  CB  GLN A 110       5.760  12.696  -6.171  1.00  0.74           C  
ATOM   1654  CG  GLN A 110       5.514  13.723  -5.024  1.00  0.74           C  
ATOM   1655  CD  GLN A 110       4.100  14.282  -5.039  1.00  0.74           C  
ATOM   1656  OE1 GLN A 110       3.262  13.788  -5.804  1.00  0.74           O  
ATOM   1657  NE2 GLN A 110       3.803  15.298  -4.214  1.00  0.74           N  
ATOM   1658  H   GLN A 110       6.815  11.516  -4.035  1.00  0.74           H  
ATOM   1659  HA  GLN A 110       7.235  11.348  -6.988  1.00  0.74           H  
ATOM   1660 1HB  GLN A 110       5.672  13.228  -7.117  1.00  0.74           H  
ATOM   1661 2HB  GLN A 110       4.965  11.954  -6.135  1.00  0.74           H  
ATOM   1662 1HG  GLN A 110       5.681  13.228  -4.067  1.00  0.74           H  
ATOM   1663 2HG  GLN A 110       6.204  14.559  -5.134  1.00  0.74           H  
ATOM   1664 1HE2 GLN A 110       2.879  15.683  -4.214  1.00  0.74           H  
ATOM   1665 2HE2 GLN A 110       4.501  15.711  -3.581  1.00  0.74           H  
ATOM   1666  N   GLY A 111       8.730  13.362  -4.960  1.00  0.68           N  
ATOM   1667  CA  GLY A 111       9.797  14.311  -4.759  1.00  0.68           C  
ATOM   1668  C   GLY A 111       9.389  15.766  -4.827  1.00  0.68           C  
ATOM   1669  O   GLY A 111       8.248  16.115  -5.146  1.00  0.68           O  
ATOM   1670  H   GLY A 111       8.329  12.944  -4.130  1.00  0.68           H  
ATOM   1671 1HA  GLY A 111      10.210  14.122  -3.773  1.00  0.68           H  
ATOM   1672 2HA  GLY A 111      10.594  14.134  -5.474  1.00  0.68           H  
ATOM   1673  N   THR A 112      10.363  16.609  -4.514  1.00  0.65           N  
ATOM   1674  CA  THR A 112      10.225  18.052  -4.534  1.00  0.65           C  
ATOM   1675  C   THR A 112      11.386  18.674  -5.293  1.00  0.65           C  
ATOM   1676  O   THR A 112      12.484  18.123  -5.310  1.00  0.65           O  
ATOM   1677  CB  THR A 112      10.235  18.603  -3.104  1.00  0.65           C  
ATOM   1678  OG1 THR A 112      11.491  18.290  -2.508  1.00  0.65           O  
ATOM   1679  CG2 THR A 112       9.142  18.006  -2.281  1.00  0.65           C  
ATOM   1680  H   THR A 112      11.248  16.188  -4.239  1.00  0.65           H  
ATOM   1681  HA  THR A 112       9.292  18.318  -5.033  1.00  0.65           H  
ATOM   1682  HB  THR A 112      10.116  19.679  -3.134  1.00  0.65           H  
ATOM   1683  HG1 THR A 112      11.518  17.344  -2.324  1.00  0.65           H  
ATOM   1684 1HG2 THR A 112       9.178  18.401  -1.275  1.00  0.65           H  
ATOM   1685 2HG2 THR A 112       8.176  18.233  -2.730  1.00  0.65           H  
ATOM   1686 3HG2 THR A 112       9.283  16.947  -2.251  1.00  0.65           H  
ATOM   1687  N   LEU A 113      11.180  19.854  -5.861  1.00  0.63           N  
ATOM   1688  CA  LEU A 113      12.293  20.559  -6.491  1.00  0.63           C  
ATOM   1689  C   LEU A 113      12.735  21.748  -5.666  1.00  0.63           C  
ATOM   1690  O   LEU A 113      11.923  22.615  -5.327  1.00  0.63           O  
ATOM   1691  CB  LEU A 113      11.940  21.022  -7.912  1.00  0.63           C  
ATOM   1692  CG  LEU A 113      13.036  21.873  -8.623  1.00  0.63           C  
ATOM   1693  CD1 LEU A 113      14.291  21.028  -8.854  1.00  0.63           C  
ATOM   1694  CD2 LEU A 113      12.491  22.386  -9.944  1.00  0.63           C  
ATOM   1695  H   LEU A 113      10.259  20.267  -5.848  1.00  0.63           H  
ATOM   1696  HA  LEU A 113      13.140  19.880  -6.567  1.00  0.63           H  
ATOM   1697 1HB  LEU A 113      11.754  20.144  -8.527  1.00  0.63           H  
ATOM   1698 2HB  LEU A 113      11.029  21.618  -7.870  1.00  0.63           H  
ATOM   1699  HG  LEU A 113      13.311  22.720  -7.986  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 113      15.054  21.633  -9.340  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 113      14.671  20.671  -7.906  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 113      14.043  20.187  -9.485  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 113      13.252  22.990 -10.440  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 113      12.223  21.542 -10.581  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 113      11.608  22.997  -9.758  1.00  0.63           H  
ATOM   1706  N   VAL A 114      14.019  21.773  -5.345  1.00  0.64           N  
ATOM   1707  CA  VAL A 114      14.608  22.869  -4.606  1.00  0.64           C  
ATOM   1708  C   VAL A 114      15.610  23.597  -5.467  1.00  0.64           C  
ATOM   1709  O   VAL A 114      16.552  22.996  -5.992  1.00  0.64           O  
ATOM   1710  CB  VAL A 114      15.318  22.360  -3.345  1.00  0.64           C  
ATOM   1711  CG1 VAL A 114      16.009  23.534  -2.613  1.00  0.64           C  
ATOM   1712  CG2 VAL A 114      14.285  21.661  -2.426  1.00  0.64           C  
ATOM   1713  H   VAL A 114      14.623  21.001  -5.634  1.00  0.64           H  
ATOM   1714  HA  VAL A 114      13.823  23.570  -4.316  1.00  0.64           H  
ATOM   1715  HB  VAL A 114      16.074  21.666  -3.631  1.00  0.64           H  
ATOM   1716 1HG1 VAL A 114      16.518  23.172  -1.721  1.00  0.64           H  
ATOM   1717 2HG1 VAL A 114      16.737  23.993  -3.279  1.00  0.64           H  
ATOM   1718 3HG1 VAL A 114      15.275  24.269  -2.344  1.00  0.64           H  
ATOM   1719 1HG2 VAL A 114      14.778  21.284  -1.537  1.00  0.64           H  
ATOM   1720 2HG2 VAL A 114      13.519  22.377  -2.137  1.00  0.64           H  
ATOM   1721 3HG2 VAL A 114      13.819  20.826  -2.955  1.00  0.64           H  
ATOM   1722  N   THR A 115      15.410  24.897  -5.607  1.00  0.68           N  
ATOM   1723  CA  THR A 115      16.332  25.702  -6.382  1.00  0.68           C  
ATOM   1724  C   THR A 115      16.943  26.736  -5.485  1.00  0.68           C  
ATOM   1725  O   THR A 115      16.231  27.387  -4.721  1.00  0.68           O  
ATOM   1726  CB  THR A 115      15.655  26.370  -7.607  1.00  0.68           C  
ATOM   1727  OG1 THR A 115      15.136  25.356  -8.479  1.00  0.68           O  
ATOM   1728  CG2 THR A 115      16.674  27.217  -8.368  1.00  0.68           C  
ATOM   1729  H   THR A 115      14.603  25.332  -5.152  1.00  0.68           H  
ATOM   1730  HA  THR A 115      17.141  25.086  -6.725  1.00  0.68           H  
ATOM   1731  HB  THR A 115      14.834  27.003  -7.271  1.00  0.68           H  
ATOM   1732  HG1 THR A 115      15.837  24.730  -8.688  1.00  0.68           H  
ATOM   1733 1HG2 THR A 115      16.192  27.678  -9.227  1.00  0.68           H  
ATOM   1734 2HG2 THR A 115      17.071  27.996  -7.721  1.00  0.68           H  
ATOM   1735 3HG2 THR A 115      17.493  26.582  -8.707  1.00  0.68           H  
ATOM   1736  N   VAL A 116      18.260  26.860  -5.546  1.00  0.75           N  
ATOM   1737  CA  VAL A 116      18.922  27.855  -4.735  1.00  0.75           C  
ATOM   1738  C   VAL A 116      19.607  28.838  -5.685  1.00  0.75           C  
ATOM   1739  O   VAL A 116      20.419  28.434  -6.519  1.00  0.75           O  
ATOM   1740  CB  VAL A 116      19.954  27.193  -3.808  1.00  0.75           C  
ATOM   1741  CG1 VAL A 116      20.605  28.254  -2.960  1.00  0.75           C  
ATOM   1742  CG2 VAL A 116      19.315  26.095  -2.953  1.00  0.75           C  
ATOM   1743  H   VAL A 116      18.813  26.265  -6.163  1.00  0.75           H  
ATOM   1744  HA  VAL A 116      18.191  28.380  -4.134  1.00  0.75           H  
ATOM   1745  HB  VAL A 116      20.722  26.735  -4.415  1.00  0.75           H  
ATOM   1746 1HG1 VAL A 116      21.353  27.813  -2.319  1.00  0.75           H  
ATOM   1747 2HG1 VAL A 116      21.059  28.974  -3.608  1.00  0.75           H  
ATOM   1748 3HG1 VAL A 116      19.851  28.738  -2.345  1.00  0.75           H  
ATOM   1749 1HG2 VAL A 116      20.085  25.639  -2.334  1.00  0.75           H  
ATOM   1750 2HG2 VAL A 116      18.549  26.509  -2.328  1.00  0.75           H  
ATOM   1751 3HG2 VAL A 116      18.883  25.334  -3.601  1.00  0.75           H  
ATOM   1752  N   SER A 117      19.258  30.118  -5.587  1.00  0.84           N  
ATOM   1753  CA  SER A 117      19.831  31.114  -6.500  1.00  0.84           C  
ATOM   1754  C   SER A 117      19.804  32.525  -5.966  1.00  0.84           C  
ATOM   1755  O   SER A 117      18.876  32.920  -5.262  1.00  0.84           O  
ATOM   1756  CB  SER A 117      19.102  31.142  -7.829  1.00  0.84           C  
ATOM   1757  OG  SER A 117      19.675  32.107  -8.696  1.00  0.84           O  
ATOM   1758  H   SER A 117      18.578  30.385  -4.873  1.00  0.84           H  
ATOM   1759  HA  SER A 117      20.873  30.847  -6.677  1.00  0.84           H  
ATOM   1760 1HB  SER A 117      19.142  30.157  -8.293  1.00  0.84           H  
ATOM   1761 2HB  SER A 117      18.067  31.386  -7.665  1.00  0.84           H  
ATOM   1762  HG  SER A 117      19.587  33.009  -8.251  1.00  0.84           H  
ATOM   1763  N   SER A 118      20.835  33.271  -6.315  1.00  0.95           N  
ATOM   1764  CA  SER A 118      20.904  34.669  -5.976  1.00  0.95           C  
ATOM   1765  C   SER A 118      20.154  35.409  -7.059  1.00  0.95           C  
ATOM   1766  O   SER A 118      19.590  34.757  -7.944  1.00  0.95           O  
ATOM   1767  OXT SER A 118      20.449  36.581  -7.269  1.00  0.95           O  
ATOM   1768  CB  SER A 118      22.346  35.130  -5.894  1.00  0.95           C  
ATOM   1769  OG  SER A 118      22.421  36.511  -5.688  1.00  0.95           O  
ATOM   1770  H   SER A 118      21.573  32.857  -6.870  1.00  0.95           H  
ATOM   1771  HA  SER A 118      20.410  34.841  -5.018  1.00  0.95           H  
ATOM   1772 1HB  SER A 118      22.848  34.610  -5.077  1.00  0.95           H  
ATOM   1773 2HB  SER A 118      22.864  34.869  -6.816  1.00  0.95           H  
ATOM   1774  HG  SER A 118      23.356  36.727  -5.672  1.00  0.95           H  
TER    1775
ENDMDL

REMARK ID 152706 MODEL 5 2021-11-20_00000198_1_19
PFRMAT TS
TARGET 2021-11-20_00000198_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.377  -0.751  -0.576  1.00  1.84           N  
ATOM      2  CA  GLU A   1       1.808  -0.466  -0.594  1.00  1.84           C  
ATOM      3  C   GLU A   1       2.087   1.020  -0.494  1.00  1.84           C  
ATOM      4  O   GLU A   1       1.174   1.829  -0.382  1.00  1.84           O  
ATOM      5  CB  GLU A   1       2.467  -1.056  -1.850  1.00  1.84           C  
ATOM      6  CG  GLU A   1       2.594  -2.578  -1.831  1.00  1.84           C  
ATOM      7  CD  GLU A   1       3.588  -3.052  -0.780  1.00  1.84           C  
ATOM      8  OE1 GLU A   1       4.511  -2.316  -0.500  1.00  1.84           O  
ATOM      9  OE2 GLU A   1       3.429  -4.133  -0.271  1.00  1.84           O  
ATOM     10 1H   GLU A   1       0.228  -1.741  -0.443  1.00  1.84           H  
ATOM     11 2H   GLU A   1      -0.050  -0.240   0.184  1.00  1.84           H  
ATOM     12 3H   GLU A   1      -0.035  -0.459  -1.450  1.00  1.84           H  
ATOM     13  HA  GLU A   1       2.261  -0.943   0.275  1.00  1.84           H  
ATOM     14 1HB  GLU A   1       1.887  -0.779  -2.730  1.00  1.84           H  
ATOM     15 2HB  GLU A   1       3.468  -0.646  -1.980  1.00  1.84           H  
ATOM     16 1HG  GLU A   1       1.618  -3.014  -1.621  1.00  1.84           H  
ATOM     17 2HG  GLU A   1       2.913  -2.922  -2.815  1.00  1.84           H  
ATOM     18  N   VAL A   2       3.365   1.357  -0.507  1.00  1.51           N  
ATOM     19  CA  VAL A   2       3.860   2.726  -0.371  1.00  1.51           C  
ATOM     20  C   VAL A   2       4.701   3.246  -1.519  1.00  1.51           C  
ATOM     21  O   VAL A   2       5.573   2.544  -2.034  1.00  1.51           O  
ATOM     22  CB  VAL A   2       4.657   2.852   0.916  1.00  1.51           C  
ATOM     23  CG1 VAL A   2       5.340   4.177   0.967  1.00  1.51           C  
ATOM     24  CG2 VAL A   2       3.710   2.685   2.082  1.00  1.51           C  
ATOM     25  H   VAL A   2       4.051   0.616  -0.602  1.00  1.51           H  
ATOM     26  HA  VAL A   2       2.991   3.383  -0.280  1.00  1.51           H  
ATOM     27  HB  VAL A   2       5.385   2.112   0.960  1.00  1.51           H  
ATOM     28 1HG1 VAL A   2       5.890   4.277   1.902  1.00  1.51           H  
ATOM     29 2HG1 VAL A   2       6.038   4.267   0.140  1.00  1.51           H  
ATOM     30 3HG1 VAL A   2       4.603   4.930   0.880  1.00  1.51           H  
ATOM     31 1HG2 VAL A   2       4.262   2.778   3.017  1.00  1.51           H  
ATOM     32 2HG2 VAL A   2       2.943   3.446   2.031  1.00  1.51           H  
ATOM     33 3HG2 VAL A   2       3.243   1.708   2.039  1.00  1.51           H  
ATOM     34  N   GLN A   3       4.432   4.491  -1.918  1.00  1.22           N  
ATOM     35  CA  GLN A   3       5.209   5.113  -2.978  1.00  1.22           C  
ATOM     36  C   GLN A   3       5.710   6.497  -2.593  1.00  1.22           C  
ATOM     37  O   GLN A   3       4.971   7.327  -2.053  1.00  1.22           O  
ATOM     38  CB  GLN A   3       4.386   5.228  -4.266  1.00  1.22           C  
ATOM     39  CG  GLN A   3       5.156   5.828  -5.443  1.00  1.22           C  
ATOM     40  CD  GLN A   3       4.345   5.881  -6.724  1.00  1.22           C  
ATOM     41  OE1 GLN A   3       3.111   5.919  -6.697  1.00  1.22           O  
ATOM     42  NE2 GLN A   3       5.033   5.881  -7.861  1.00  1.22           N  
ATOM     43  H   GLN A   3       3.687   5.015  -1.451  1.00  1.22           H  
ATOM     44  HA  GLN A   3       6.081   4.492  -3.178  1.00  1.22           H  
ATOM     45 1HB  GLN A   3       4.029   4.240  -4.559  1.00  1.22           H  
ATOM     46 2HB  GLN A   3       3.509   5.853  -4.083  1.00  1.22           H  
ATOM     47 1HG  GLN A   3       5.445   6.841  -5.189  1.00  1.22           H  
ATOM     48 2HG  GLN A   3       6.047   5.228  -5.625  1.00  1.22           H  
ATOM     49 1HE2 GLN A   3       4.551   5.914  -8.739  1.00  1.22           H  
ATOM     50 2HE2 GLN A   3       6.033   5.849  -7.841  1.00  1.22           H  
ATOM     51  N   LEU A   4       6.987   6.740  -2.866  1.00  1.00           N  
ATOM     52  CA  LEU A   4       7.565   8.060  -2.648  1.00  1.00           C  
ATOM     53  C   LEU A   4       7.953   8.641  -4.011  1.00  1.00           C  
ATOM     54  O   LEU A   4       8.535   7.939  -4.846  1.00  1.00           O  
ATOM     55  CB  LEU A   4       8.790   7.976  -1.728  1.00  1.00           C  
ATOM     56  CG  LEU A   4       8.584   7.365  -0.332  1.00  1.00           C  
ATOM     57  CD1 LEU A   4       9.908   7.334   0.383  1.00  1.00           C  
ATOM     58  CD2 LEU A   4       7.586   8.163   0.435  1.00  1.00           C  
ATOM     59  H   LEU A   4       7.555   6.005  -3.262  1.00  1.00           H  
ATOM     60  HA  LEU A   4       6.824   8.713  -2.194  1.00  1.00           H  
ATOM     61 1HB  LEU A   4       9.531   7.380  -2.208  1.00  1.00           H  
ATOM     62 2HB  LEU A   4       9.192   8.981  -1.596  1.00  1.00           H  
ATOM     63  HG  LEU A   4       8.232   6.336  -0.430  1.00  1.00           H  
ATOM     64 1HD1 LEU A   4       9.778   6.891   1.353  1.00  1.00           H  
ATOM     65 2HD1 LEU A   4      10.620   6.743  -0.187  1.00  1.00           H  
ATOM     66 3HD1 LEU A   4      10.293   8.346   0.495  1.00  1.00           H  
ATOM     67 1HD2 LEU A   4       7.453   7.722   1.417  1.00  1.00           H  
ATOM     68 2HD2 LEU A   4       7.947   9.192   0.536  1.00  1.00           H  
ATOM     69 3HD2 LEU A   4       6.644   8.155  -0.097  1.00  1.00           H  
ATOM     70  N   VAL A   5       7.635   9.912  -4.237  1.00  0.84           N  
ATOM     71  CA  VAL A   5       7.945  10.576  -5.505  1.00  0.84           C  
ATOM     72  C   VAL A   5       8.754  11.838  -5.283  1.00  0.84           C  
ATOM     73  O   VAL A   5       8.381  12.691  -4.477  1.00  0.84           O  
ATOM     74  CB  VAL A   5       6.656  10.917  -6.266  1.00  0.84           C  
ATOM     75  CG1 VAL A   5       6.988  11.642  -7.562  1.00  0.84           C  
ATOM     76  CG2 VAL A   5       5.865   9.633  -6.540  1.00  0.84           C  
ATOM     77  H   VAL A   5       7.151  10.431  -3.504  1.00  0.84           H  
ATOM     78  HA  VAL A   5       8.536   9.896  -6.119  1.00  0.84           H  
ATOM     79  HB  VAL A   5       6.050  11.593  -5.660  1.00  0.84           H  
ATOM     80 1HG1 VAL A   5       6.066  11.890  -8.085  1.00  0.84           H  
ATOM     81 2HG1 VAL A   5       7.534  12.560  -7.345  1.00  0.84           H  
ATOM     82 3HG1 VAL A   5       7.599  10.998  -8.192  1.00  0.84           H  
ATOM     83 1HG2 VAL A   5       4.946   9.876  -7.069  1.00  0.84           H  
ATOM     84 2HG2 VAL A   5       6.465   8.954  -7.147  1.00  0.84           H  
ATOM     85 3HG2 VAL A   5       5.616   9.154  -5.598  1.00  0.84           H  
ATOM     86  N   GLU A   6       9.856  11.973  -6.008  1.00  0.74           N  
ATOM     87  CA  GLU A   6      10.714  13.125  -5.805  1.00  0.74           C  
ATOM     88  C   GLU A   6      10.788  14.046  -7.009  1.00  0.74           C  
ATOM     89  O   GLU A   6      10.615  13.618  -8.156  1.00  0.74           O  
ATOM     90  CB  GLU A   6      12.103  12.640  -5.437  1.00  0.74           C  
ATOM     91  CG  GLU A   6      12.117  11.833  -4.220  1.00  0.74           C  
ATOM     92  CD  GLU A   6      13.386  11.274  -3.980  1.00  0.74           C  
ATOM     93  OE1 GLU A   6      14.376  11.912  -4.220  1.00  0.74           O  
ATOM     94  OE2 GLU A   6      13.402  10.145  -3.571  1.00  0.74           O  
ATOM     95  H   GLU A   6      10.117  11.264  -6.678  1.00  0.74           H  
ATOM     96  HA  GLU A   6      10.312  13.690  -4.979  1.00  0.74           H  
ATOM     97 1HB  GLU A   6      12.527  12.079  -6.255  1.00  0.74           H  
ATOM     98 2HB  GLU A   6      12.745  13.504  -5.260  1.00  0.74           H  
ATOM     99 1HG  GLU A   6      11.841  12.464  -3.378  1.00  0.74           H  
ATOM    100 2HG  GLU A   6      11.386  11.032  -4.297  1.00  0.74           H  
ATOM    101  N   SER A   7      11.060  15.317  -6.731  1.00  0.69           N  
ATOM    102  CA  SER A   7      11.237  16.323  -7.767  1.00  0.69           C  
ATOM    103  C   SER A   7      12.223  17.427  -7.362  1.00  0.69           C  
ATOM    104  O   SER A   7      12.920  17.331  -6.346  1.00  0.69           O  
ATOM    105  CB  SER A   7       9.896  16.932  -8.131  1.00  0.69           C  
ATOM    106  OG  SER A   7      10.004  17.695  -9.309  1.00  0.69           O  
ATOM    107  H   SER A   7      11.145  15.570  -5.746  1.00  0.69           H  
ATOM    108  HA  SER A   7      11.641  15.828  -8.651  1.00  0.69           H  
ATOM    109 1HB  SER A   7       9.157  16.142  -8.266  1.00  0.69           H  
ATOM    110 2HB  SER A   7       9.556  17.566  -7.311  1.00  0.69           H  
ATOM    111  HG  SER A   7      10.168  17.059 -10.017  1.00  0.69           H  
ATOM    112  N   GLY A   8      12.266  18.485  -8.172  1.00  0.66           N  
ATOM    113  CA  GLY A   8      13.198  19.589  -7.965  1.00  0.66           C  
ATOM    114  C   GLY A   8      14.600  19.232  -8.447  1.00  0.66           C  
ATOM    115  O   GLY A   8      14.763  18.540  -9.453  1.00  0.66           O  
ATOM    116  H   GLY A   8      11.618  18.495  -8.947  1.00  0.66           H  
ATOM    117 1HA  GLY A   8      12.842  20.471  -8.498  1.00  0.66           H  
ATOM    118 2HA  GLY A   8      13.229  19.849  -6.907  1.00  0.66           H  
ATOM    119  N   GLY A   9      15.600  19.739  -7.742  1.00  0.66           N  
ATOM    120  CA  GLY A   9      17.018  19.567  -8.091  1.00  0.66           C  
ATOM    121  C   GLY A   9      17.385  20.187  -9.435  1.00  0.66           C  
ATOM    122  O   GLY A   9      17.002  21.326  -9.707  1.00  0.66           O  
ATOM    123  H   GLY A   9      15.351  20.280  -6.911  1.00  0.66           H  
ATOM    124 1HA  GLY A   9      17.630  20.008  -7.309  1.00  0.66           H  
ATOM    125 2HA  GLY A   9      17.253  18.504  -8.112  1.00  0.66           H  
ATOM    126  N   GLY A  10      18.095  19.441 -10.292  1.00  0.66           N  
ATOM    127  CA  GLY A  10      18.498  19.968 -11.591  1.00  0.66           C  
ATOM    128  C   GLY A  10      19.866  20.652 -11.563  1.00  0.66           C  
ATOM    129  O   GLY A  10      20.673  20.419 -10.658  1.00  0.66           O  
ATOM    130  H   GLY A  10      18.380  18.488 -10.063  1.00  0.66           H  
ATOM    131 1HA  GLY A  10      18.520  19.147 -12.309  1.00  0.66           H  
ATOM    132 2HA  GLY A  10      17.745  20.673 -11.942  1.00  0.66           H  
ATOM    133  N   LEU A  11      20.139  21.449 -12.602  1.00  0.67           N  
ATOM    134  CA  LEU A  11      21.439  22.099 -12.792  1.00  0.67           C  
ATOM    135  C   LEU A  11      21.531  23.473 -12.141  1.00  0.67           C  
ATOM    136  O   LEU A  11      20.704  24.355 -12.391  1.00  0.67           O  
ATOM    137  CB  LEU A  11      21.770  22.227 -14.284  1.00  0.67           C  
ATOM    138  CG  LEU A  11      23.084  22.996 -14.609  1.00  0.67           C  
ATOM    139  CD1 LEU A  11      24.291  22.246 -14.063  1.00  0.67           C  
ATOM    140  CD2 LEU A  11      23.202  23.161 -16.113  1.00  0.67           C  
ATOM    141  H   LEU A  11      19.419  21.604 -13.292  1.00  0.67           H  
ATOM    142  HA  LEU A  11      22.194  21.464 -12.343  1.00  0.67           H  
ATOM    143 1HB  LEU A  11      21.859  21.228 -14.707  1.00  0.67           H  
ATOM    144 2HB  LEU A  11      20.949  22.743 -14.782  1.00  0.67           H  
ATOM    145  HG  LEU A  11      23.057  23.978 -14.135  1.00  0.67           H  
ATOM    146 1HD1 LEU A  11      25.183  22.813 -14.295  1.00  0.67           H  
ATOM    147 2HD1 LEU A  11      24.206  22.145 -12.998  1.00  0.67           H  
ATOM    148 3HD1 LEU A  11      24.351  21.264 -14.518  1.00  0.67           H  
ATOM    149 1HD2 LEU A  11      24.117  23.710 -16.346  1.00  0.67           H  
ATOM    150 2HD2 LEU A  11      23.237  22.180 -16.587  1.00  0.67           H  
ATOM    151 3HD2 LEU A  11      22.341  23.715 -16.487  1.00  0.67           H  
ATOM    152  N   VAL A  12      22.551  23.634 -11.307  1.00  0.67           N  
ATOM    153  CA  VAL A  12      22.801  24.864 -10.571  1.00  0.67           C  
ATOM    154  C   VAL A  12      24.283  25.241 -10.619  1.00  0.67           C  
ATOM    155  O   VAL A  12      25.154  24.376 -10.651  1.00  0.67           O  
ATOM    156  CB  VAL A  12      22.364  24.650  -9.128  1.00  0.67           C  
ATOM    157  CG1 VAL A  12      23.222  23.634  -8.558  1.00  0.67           C  
ATOM    158  CG2 VAL A  12      22.397  25.929  -8.298  1.00  0.67           C  
ATOM    159  H   VAL A  12      23.165  22.831 -11.157  1.00  0.67           H  
ATOM    160  HA  VAL A  12      22.213  25.666 -11.017  1.00  0.67           H  
ATOM    161  HB  VAL A  12      21.369  24.269  -9.136  1.00  0.67           H  
ATOM    162 1HG1 VAL A  12      22.905  23.439  -7.578  1.00  0.67           H  
ATOM    163 2HG1 VAL A  12      23.155  22.724  -9.151  1.00  0.67           H  
ATOM    164 3HG1 VAL A  12      24.243  23.997  -8.550  1.00  0.67           H  
ATOM    165 1HG2 VAL A  12      22.063  25.711  -7.287  1.00  0.67           H  
ATOM    166 2HG2 VAL A  12      23.395  26.321  -8.257  1.00  0.67           H  
ATOM    167 3HG2 VAL A  12      21.732  26.667  -8.741  1.00  0.67           H  
ATOM    168  N   GLN A  13      24.569  26.526 -10.654  1.00  0.68           N  
ATOM    169  CA  GLN A  13      25.940  27.014 -10.615  1.00  0.68           C  
ATOM    170  C   GLN A  13      26.467  26.920  -9.166  1.00  0.68           C  
ATOM    171  O   GLN A  13      25.685  27.181  -8.248  1.00  0.68           O  
ATOM    172  CB  GLN A  13      25.975  28.455 -11.116  1.00  0.68           C  
ATOM    173  CG  GLN A  13      27.354  29.029 -11.317  1.00  0.68           C  
ATOM    174  CD  GLN A  13      27.358  30.405 -11.932  1.00  0.68           C  
ATOM    175  OE1 GLN A  13      26.471  31.226 -11.668  1.00  0.68           O  
ATOM    176  NE2 GLN A  13      28.357  30.678 -12.784  1.00  0.68           N  
ATOM    177  H   GLN A  13      23.809  27.191 -10.674  1.00  0.68           H  
ATOM    178  HA  GLN A  13      26.531  26.404 -11.281  1.00  0.68           H  
ATOM    179 1HB  GLN A  13      25.449  28.520 -12.067  1.00  0.68           H  
ATOM    180 2HB  GLN A  13      25.451  29.096 -10.406  1.00  0.68           H  
ATOM    181 1HG  GLN A  13      27.875  29.078 -10.356  1.00  0.68           H  
ATOM    182 2HG  GLN A  13      27.866  28.376 -12.000  1.00  0.68           H  
ATOM    183 1HE2 GLN A  13      28.403  31.575 -13.223  1.00  0.68           H  
ATOM    184 2HE2 GLN A  13      29.075  29.981 -13.005  1.00  0.68           H  
ATOM    185  N   PRO A  14      27.739  26.544  -8.908  1.00  0.67           N  
ATOM    186  CA  PRO A  14      28.321  26.501  -7.588  1.00  0.67           C  
ATOM    187  C   PRO A  14      28.112  27.841  -6.920  1.00  0.67           C  
ATOM    188  O   PRO A  14      28.253  28.893  -7.547  1.00  0.67           O  
ATOM    189  CB  PRO A  14      29.810  26.276  -7.877  1.00  0.67           C  
ATOM    190  CG  PRO A  14      29.826  25.531  -9.169  1.00  0.67           C  
ATOM    191  CD  PRO A  14      28.644  26.098  -9.953  1.00  0.67           C  
ATOM    192  HA  PRO A  14      27.873  25.683  -7.010  1.00  0.67           H  
ATOM    193 1HB  PRO A  14      30.332  27.243  -7.925  1.00  0.67           H  
ATOM    194 2HB  PRO A  14      30.260  25.707  -7.048  1.00  0.67           H  
ATOM    195 1HG  PRO A  14      30.775  25.738  -9.685  1.00  0.67           H  
ATOM    196 2HG  PRO A  14      29.814  24.464  -9.007  1.00  0.67           H  
ATOM    197 1HD  PRO A  14      28.951  26.912 -10.541  1.00  0.67           H  
ATOM    198 2HD  PRO A  14      28.197  25.303 -10.516  1.00  0.67           H  
ATOM    199  N   GLY A  15      27.774  27.788  -5.648  1.00  0.66           N  
ATOM    200  CA  GLY A  15      27.488  28.949  -4.831  1.00  0.66           C  
ATOM    201  C   GLY A  15      25.989  29.247  -4.798  1.00  0.66           C  
ATOM    202  O   GLY A  15      25.529  30.007  -3.942  1.00  0.66           O  
ATOM    203  H   GLY A  15      27.713  26.874  -5.212  1.00  0.66           H  
ATOM    204 1HA  GLY A  15      27.853  28.774  -3.819  1.00  0.66           H  
ATOM    205 2HA  GLY A  15      28.026  29.810  -5.225  1.00  0.66           H  
ATOM    206  N   GLY A  16      25.223  28.620  -5.698  1.00  0.65           N  
ATOM    207  CA  GLY A  16      23.782  28.822  -5.761  1.00  0.65           C  
ATOM    208  C   GLY A  16      23.024  27.883  -4.831  1.00  0.65           C  
ATOM    209  O   GLY A  16      23.619  27.193  -3.991  1.00  0.65           O  
ATOM    210  H   GLY A  16      25.646  28.018  -6.406  1.00  0.65           H  
ATOM    211 1HA  GLY A  16      23.548  29.856  -5.508  1.00  0.65           H  
ATOM    212 2HA  GLY A  16      23.448  28.663  -6.786  1.00  0.65           H  
ATOM    213  N   SER A  17      21.698  27.840  -4.996  1.00  0.63           N  
ATOM    214  CA  SER A  17      20.864  27.009  -4.133  1.00  0.63           C  
ATOM    215  C   SER A  17      19.853  26.171  -4.906  1.00  0.63           C  
ATOM    216  O   SER A  17      19.422  26.548  -5.999  1.00  0.63           O  
ATOM    217  CB  SER A  17      20.109  27.880  -3.138  1.00  0.63           C  
ATOM    218  OG  SER A  17      20.986  28.597  -2.309  1.00  0.63           O  
ATOM    219  H   SER A  17      21.266  28.406  -5.712  1.00  0.63           H  
ATOM    220  HA  SER A  17      21.513  26.326  -3.584  1.00  0.63           H  
ATOM    221 1HB  SER A  17      19.443  28.565  -3.659  1.00  0.63           H  
ATOM    222 2HB  SER A  17      19.491  27.233  -2.521  1.00  0.63           H  
ATOM    223  HG  SER A  17      20.587  28.563  -1.411  1.00  0.63           H  
ATOM    224  N   LEU A  18      19.479  25.039  -4.307  1.00  0.62           N  
ATOM    225  CA  LEU A  18      18.449  24.133  -4.828  1.00  0.62           C  
ATOM    226  C   LEU A  18      17.471  23.624  -3.799  1.00  0.62           C  
ATOM    227  O   LEU A  18      17.801  23.457  -2.625  1.00  0.62           O  
ATOM    228  CB  LEU A  18      19.024  22.903  -5.513  1.00  0.62           C  
ATOM    229  CG  LEU A  18      19.760  23.133  -6.799  1.00  0.62           C  
ATOM    230  CD1 LEU A  18      20.394  21.868  -7.207  1.00  0.62           C  
ATOM    231  CD2 LEU A  18      18.774  23.602  -7.841  1.00  0.62           C  
ATOM    232  H   LEU A  18      19.922  24.833  -3.410  1.00  0.62           H  
ATOM    233  HA  LEU A  18      17.876  24.685  -5.573  1.00  0.62           H  
ATOM    234 1HB  LEU A  18      19.700  22.425  -4.829  1.00  0.62           H  
ATOM    235 2HB  LEU A  18      18.207  22.209  -5.722  1.00  0.62           H  
ATOM    236  HG  LEU A  18      20.531  23.877  -6.670  1.00  0.62           H  
ATOM    237 1HD1 LEU A  18      20.921  22.002  -8.148  1.00  0.62           H  
ATOM    238 2HD1 LEU A  18      21.091  21.556  -6.437  1.00  0.62           H  
ATOM    239 3HD1 LEU A  18      19.639  21.112  -7.338  1.00  0.62           H  
ATOM    240 1HD2 LEU A  18      19.263  23.757  -8.793  1.00  0.62           H  
ATOM    241 2HD2 LEU A  18      18.001  22.852  -7.963  1.00  0.62           H  
ATOM    242 3HD2 LEU A  18      18.321  24.538  -7.513  1.00  0.62           H  
ATOM    243  N   ARG A  19      16.265  23.326  -4.254  1.00  0.61           N  
ATOM    244  CA  ARG A  19      15.293  22.689  -3.382  1.00  0.61           C  
ATOM    245  C   ARG A  19      14.876  21.359  -3.999  1.00  0.61           C  
ATOM    246  O   ARG A  19      14.624  21.280  -5.211  1.00  0.61           O  
ATOM    247  CB  ARG A  19      14.064  23.569  -3.163  1.00  0.61           C  
ATOM    248  CG  ARG A  19      13.038  22.997  -2.181  1.00  0.61           C  
ATOM    249  CD  ARG A  19      11.879  23.910  -1.979  1.00  0.61           C  
ATOM    250  NE  ARG A  19      12.259  25.153  -1.318  1.00  0.61           N  
ATOM    251  CZ  ARG A  19      11.411  26.164  -1.043  1.00  0.61           C  
ATOM    252  NH1 ARG A  19      10.134  26.067  -1.358  1.00  0.61           N  
ATOM    253  NH2 ARG A  19      11.869  27.254  -0.456  1.00  0.61           N  
ATOM    254  H   ARG A  19      16.029  23.512  -5.220  1.00  0.61           H  
ATOM    255  HA  ARG A  19      15.751  22.493  -2.416  1.00  0.61           H  
ATOM    256 1HB  ARG A  19      14.374  24.539  -2.788  1.00  0.61           H  
ATOM    257 2HB  ARG A  19      13.557  23.730  -4.110  1.00  0.61           H  
ATOM    258 1HG  ARG A  19      12.660  22.045  -2.554  1.00  0.61           H  
ATOM    259 2HG  ARG A  19      13.525  22.836  -1.214  1.00  0.61           H  
ATOM    260 1HD  ARG A  19      11.443  24.157  -2.945  1.00  0.61           H  
ATOM    261 2HD  ARG A  19      11.134  23.416  -1.362  1.00  0.61           H  
ATOM    262  HE  ARG A  19      13.249  25.288  -1.060  1.00  0.61           H  
ATOM    263 1HH1 ARG A  19       9.788  25.233  -1.809  1.00  0.61           H  
ATOM    264 2HH1 ARG A  19       9.503  26.828  -1.150  1.00  0.61           H  
ATOM    265 1HH2 ARG A  19      12.858  27.315  -0.222  1.00  0.61           H  
ATOM    266 2HH2 ARG A  19      11.248  28.017  -0.246  1.00  0.61           H  
ATOM    267  N   LEU A  20      14.845  20.319  -3.172  1.00  0.62           N  
ATOM    268  CA  LEU A  20      14.381  19.004  -3.588  1.00  0.62           C  
ATOM    269  C   LEU A  20      13.070  18.769  -2.850  1.00  0.62           C  
ATOM    270  O   LEU A  20      12.901  19.252  -1.721  1.00  0.62           O  
ATOM    271  CB  LEU A  20      15.347  17.895  -3.173  1.00  0.62           C  
ATOM    272  CG  LEU A  20      16.819  18.077  -3.533  1.00  0.62           C  
ATOM    273  CD1 LEU A  20      17.608  16.907  -3.004  1.00  0.62           C  
ATOM    274  CD2 LEU A  20      16.971  18.208  -4.982  1.00  0.62           C  
ATOM    275  H   LEU A  20      15.140  20.456  -2.207  1.00  0.62           H  
ATOM    276  HA  LEU A  20      14.203  18.982  -4.663  1.00  0.62           H  
ATOM    277 1HB  LEU A  20      15.274  17.754  -2.105  1.00  0.62           H  
ATOM    278 2HB  LEU A  20      15.017  16.977  -3.657  1.00  0.62           H  
ATOM    279  HG  LEU A  20      17.193  18.981  -3.047  1.00  0.62           H  
ATOM    280 1HD1 LEU A  20      18.661  17.049  -3.239  1.00  0.62           H  
ATOM    281 2HD1 LEU A  20      17.483  16.827  -1.929  1.00  0.62           H  
ATOM    282 3HD1 LEU A  20      17.244  16.000  -3.472  1.00  0.62           H  
ATOM    283 1HD2 LEU A  20      18.013  18.355  -5.221  1.00  0.62           H  
ATOM    284 2HD2 LEU A  20      16.601  17.310  -5.474  1.00  0.62           H  
ATOM    285 3HD2 LEU A  20      16.398  19.061  -5.298  1.00  0.62           H  
ATOM    286  N   SER A  21      12.177  17.978  -3.415  1.00  0.65           N  
ATOM    287  CA  SER A  21      10.969  17.642  -2.654  1.00  0.65           C  
ATOM    288  C   SER A  21      10.650  16.171  -2.771  1.00  0.65           C  
ATOM    289  O   SER A  21      10.948  15.547  -3.787  1.00  0.65           O  
ATOM    290  CB  SER A  21       9.779  18.458  -3.137  1.00  0.65           C  
ATOM    291  OG  SER A  21       9.472  18.147  -4.468  1.00  0.65           O  
ATOM    292  H   SER A  21      12.347  17.625  -4.359  1.00  0.65           H  
ATOM    293  HA  SER A  21      11.137  17.861  -1.601  1.00  0.65           H  
ATOM    294 1HB  SER A  21       8.918  18.256  -2.499  1.00  0.65           H  
ATOM    295 2HB  SER A  21      10.010  19.516  -3.052  1.00  0.65           H  
ATOM    296  HG  SER A  21       8.737  18.715  -4.711  1.00  0.65           H  
ATOM    297  N   CYS A  22       9.993  15.641  -1.743  1.00  0.71           N  
ATOM    298  CA  CYS A  22       9.557  14.251  -1.694  1.00  0.71           C  
ATOM    299  C   CYS A  22       8.133  14.100  -1.207  1.00  0.71           C  
ATOM    300  O   CYS A  22       7.837  14.363  -0.043  1.00  0.71           O  
ATOM    301  CB  CYS A  22      10.455  13.465  -0.760  1.00  0.71           C  
ATOM    302  SG  CYS A  22      10.003  11.744  -0.543  1.00  0.71           S  
ATOM    303  H   CYS A  22       9.838  16.224  -0.927  1.00  0.71           H  
ATOM    304  HA  CYS A  22       9.631  13.833  -2.696  1.00  0.71           H  
ATOM    305 1HB  CYS A  22      11.463  13.497  -1.146  1.00  0.71           H  
ATOM    306 2HB  CYS A  22      10.465  13.941   0.220  1.00  0.71           H  
ATOM    307  N   ALA A  23       7.263  13.651  -2.094  1.00  0.82           N  
ATOM    308  CA  ALA A  23       5.872  13.470  -1.747  1.00  0.82           C  
ATOM    309  C   ALA A  23       5.637  12.021  -1.407  1.00  0.82           C  
ATOM    310  O   ALA A  23       6.151  11.123  -2.080  1.00  0.82           O  
ATOM    311  CB  ALA A  23       4.974  13.896  -2.885  1.00  0.82           C  
ATOM    312  H   ALA A  23       7.584  13.423  -3.030  1.00  0.82           H  
ATOM    313  HA  ALA A  23       5.643  14.071  -0.869  1.00  0.82           H  
ATOM    314 1HB  ALA A  23       3.932  13.752  -2.592  1.00  0.82           H  
ATOM    315 2HB  ALA A  23       5.148  14.950  -3.106  1.00  0.82           H  
ATOM    316 3HB  ALA A  23       5.196  13.295  -3.766  1.00  0.82           H  
ATOM    317  N   ALA A  24       4.829  11.781  -0.397  1.00  0.96           N  
ATOM    318  CA  ALA A  24       4.510  10.418  -0.046  1.00  0.96           C  
ATOM    319  C   ALA A  24       3.054  10.090  -0.309  1.00  0.96           C  
ATOM    320  O   ALA A  24       2.168  10.906  -0.047  1.00  0.96           O  
ATOM    321  CB  ALA A  24       4.828  10.204   1.406  1.00  0.96           C  
ATOM    322  H   ALA A  24       4.460  12.556   0.157  1.00  0.96           H  
ATOM    323  HA  ALA A  24       5.109   9.751  -0.657  1.00  0.96           H  
ATOM    324 1HB  ALA A  24       4.603   9.221   1.631  1.00  0.96           H  
ATOM    325 2HB  ALA A  24       5.878  10.406   1.584  1.00  0.96           H  
ATOM    326 3HB  ALA A  24       4.219  10.870   2.016  1.00  0.96           H  
ATOM    327  N   SER A  25       2.804   8.862  -0.760  1.00  1.13           N  
ATOM    328  CA  SER A  25       1.441   8.398  -0.960  1.00  1.13           C  
ATOM    329  C   SER A  25       1.167   7.039  -0.325  1.00  1.13           C  
ATOM    330  O   SER A  25       2.054   6.181  -0.200  1.00  1.13           O  
ATOM    331  CB  SER A  25       1.111   8.328  -2.440  1.00  1.13           C  
ATOM    332  OG  SER A  25       1.182   9.593  -3.044  1.00  1.13           O  
ATOM    333  H   SER A  25       3.580   8.250  -1.013  1.00  1.13           H  
ATOM    334  HA  SER A  25       0.766   9.119  -0.497  1.00  1.13           H  
ATOM    335 1HB  SER A  25       1.805   7.644  -2.934  1.00  1.13           H  
ATOM    336 2HB  SER A  25       0.108   7.915  -2.566  1.00  1.13           H  
ATOM    337  HG  SER A  25       0.667  10.183  -2.484  1.00  1.13           H  
ATOM    338  N   ASP A  26      -0.122   6.850  -0.017  1.00  1.32           N  
ATOM    339  CA  ASP A  26      -0.742   5.633   0.519  1.00  1.32           C  
ATOM    340  C   ASP A  26      -0.349   5.227   1.951  1.00  1.32           C  
ATOM    341  O   ASP A  26      -0.495   4.069   2.344  1.00  1.32           O  
ATOM    342  CB  ASP A  26      -0.515   4.485  -0.462  1.00  1.32           C  
ATOM    343  CG  ASP A  26      -1.213   4.770  -1.816  1.00  1.32           C  
ATOM    344  OD1 ASP A  26      -2.269   5.368  -1.795  1.00  1.32           O  
ATOM    345  OD2 ASP A  26      -0.672   4.432  -2.843  1.00  1.32           O  
ATOM    346  H   ASP A  26      -0.738   7.636  -0.169  1.00  1.32           H  
ATOM    347  HA  ASP A  26      -1.817   5.809   0.535  1.00  1.32           H  
ATOM    348 1HB  ASP A  26       0.545   4.319  -0.628  1.00  1.32           H  
ATOM    349 2HB  ASP A  26      -0.918   3.563  -0.044  1.00  1.32           H  
ATOM    350  N   PHE A  27       0.093   6.198   2.747  1.00  1.48           N  
ATOM    351  CA  PHE A  27       0.343   5.975   4.170  1.00  1.48           C  
ATOM    352  C   PHE A  27       0.262   7.304   4.905  1.00  1.48           C  
ATOM    353  O   PHE A  27       0.272   8.363   4.273  1.00  1.48           O  
ATOM    354  CB  PHE A  27       1.688   5.316   4.431  1.00  1.48           C  
ATOM    355  CG  PHE A  27       2.896   6.128   4.154  1.00  1.48           C  
ATOM    356  CD1 PHE A  27       3.487   6.810   5.162  1.00  1.48           C  
ATOM    357  CD2 PHE A  27       3.445   6.195   2.942  1.00  1.48           C  
ATOM    358  CE1 PHE A  27       4.633   7.518   4.984  1.00  1.48           C  
ATOM    359  CE2 PHE A  27       4.599   6.906   2.743  1.00  1.48           C  
ATOM    360  CZ  PHE A  27       5.196   7.559   3.778  1.00  1.48           C  
ATOM    361  H   PHE A  27       0.226   7.119   2.360  1.00  1.48           H  
ATOM    362  HA  PHE A  27      -0.436   5.320   4.562  1.00  1.48           H  
ATOM    363 1HB  PHE A  27       1.734   5.010   5.475  1.00  1.48           H  
ATOM    364 2HB  PHE A  27       1.754   4.408   3.839  1.00  1.48           H  
ATOM    365  HD1 PHE A  27       3.032   6.773   6.126  1.00  1.48           H  
ATOM    366  HD2 PHE A  27       2.967   5.672   2.122  1.00  1.48           H  
ATOM    367  HE1 PHE A  27       5.090   8.037   5.822  1.00  1.48           H  
ATOM    368  HE2 PHE A  27       5.049   6.949   1.755  1.00  1.48           H  
ATOM    369  HZ  PHE A  27       6.103   8.108   3.628  1.00  1.48           H  
ATOM    370  N   SER A  28       0.202   7.272   6.233  1.00  1.60           N  
ATOM    371  CA  SER A  28       0.212   8.525   6.973  1.00  1.60           C  
ATOM    372  C   SER A  28       1.638   9.002   7.204  1.00  1.60           C  
ATOM    373  O   SER A  28       2.376   8.440   8.007  1.00  1.60           O  
ATOM    374  CB  SER A  28      -0.498   8.366   8.300  1.00  1.60           C  
ATOM    375  OG  SER A  28      -0.420   9.541   9.063  1.00  1.60           O  
ATOM    376  H   SER A  28       0.169   6.390   6.725  1.00  1.60           H  
ATOM    377  HA  SER A  28      -0.313   9.281   6.386  1.00  1.60           H  
ATOM    378 1HB  SER A  28      -1.543   8.108   8.129  1.00  1.60           H  
ATOM    379 2HB  SER A  28      -0.044   7.543   8.858  1.00  1.60           H  
ATOM    380  HG  SER A  28      -0.833   9.326   9.913  1.00  1.60           H  
ATOM    381  N   PHE A  29       1.998  10.084   6.528  1.00  1.64           N  
ATOM    382  CA  PHE A  29       3.335  10.681   6.547  1.00  1.64           C  
ATOM    383  C   PHE A  29       3.808  10.909   7.977  1.00  1.64           C  
ATOM    384  O   PHE A  29       4.942  10.594   8.347  1.00  1.64           O  
ATOM    385  CB  PHE A  29       3.257  11.986   5.758  1.00  1.64           C  
ATOM    386  CG  PHE A  29       4.464  12.854   5.631  1.00  1.64           C  
ATOM    387  CD1 PHE A  29       5.477  12.582   4.715  1.00  1.64           C  
ATOM    388  CD2 PHE A  29       4.546  13.998   6.391  1.00  1.64           C  
ATOM    389  CE1 PHE A  29       6.554  13.449   4.588  1.00  1.64           C  
ATOM    390  CE2 PHE A  29       5.600  14.856   6.266  1.00  1.64           C  
ATOM    391  CZ  PHE A  29       6.616  14.585   5.364  1.00  1.64           C  
ATOM    392  H   PHE A  29       1.307  10.490   5.911  1.00  1.64           H  
ATOM    393  HA  PHE A  29       4.028  10.012   6.052  1.00  1.64           H  
ATOM    394 1HB  PHE A  29       2.935  11.741   4.747  1.00  1.64           H  
ATOM    395 2HB  PHE A  29       2.466  12.598   6.188  1.00  1.64           H  
ATOM    396  HD1 PHE A  29       5.412  11.689   4.095  1.00  1.64           H  
ATOM    397  HD2 PHE A  29       3.744  14.217   7.095  1.00  1.64           H  
ATOM    398  HE1 PHE A  29       7.345  13.242   3.870  1.00  1.64           H  
ATOM    399  HE2 PHE A  29       5.623  15.747   6.876  1.00  1.64           H  
ATOM    400  HZ  PHE A  29       7.457  15.268   5.258  1.00  1.64           H  
ATOM    401  N   TYR A  30       2.907  11.445   8.785  1.00  1.58           N  
ATOM    402  CA  TYR A  30       3.152  11.788  10.174  1.00  1.58           C  
ATOM    403  C   TYR A  30       3.664  10.644  11.052  1.00  1.58           C  
ATOM    404  O   TYR A  30       4.275  10.906  12.078  1.00  1.58           O  
ATOM    405  CB  TYR A  30       1.888  12.328  10.823  1.00  1.58           C  
ATOM    406  CG  TYR A  30       2.140  12.865  12.208  1.00  1.58           C  
ATOM    407  CD1 TYR A  30       2.695  14.129  12.368  1.00  1.58           C  
ATOM    408  CD2 TYR A  30       1.841  12.088  13.320  1.00  1.58           C  
ATOM    409  CE1 TYR A  30       2.934  14.617  13.633  1.00  1.58           C  
ATOM    410  CE2 TYR A  30       2.086  12.582  14.589  1.00  1.58           C  
ATOM    411  CZ  TYR A  30       2.627  13.842  14.746  1.00  1.58           C  
ATOM    412  OH  TYR A  30       2.869  14.335  16.008  1.00  1.58           O  
ATOM    413  H   TYR A  30       1.992  11.633   8.401  1.00  1.58           H  
ATOM    414  HA  TYR A  30       3.913  12.568  10.191  1.00  1.58           H  
ATOM    415 1HB  TYR A  30       1.466  13.126  10.210  1.00  1.58           H  
ATOM    416 2HB  TYR A  30       1.146  11.528  10.893  1.00  1.58           H  
ATOM    417  HD1 TYR A  30       2.938  14.736  11.494  1.00  1.58           H  
ATOM    418  HD2 TYR A  30       1.414  11.086  13.190  1.00  1.58           H  
ATOM    419  HE1 TYR A  30       3.367  15.609  13.761  1.00  1.58           H  
ATOM    420  HE2 TYR A  30       1.852  11.974  15.463  1.00  1.58           H  
ATOM    421  HH  TYR A  30       3.258  15.214  15.938  1.00  1.58           H  
ATOM    422  N   ASP A  31       3.371   9.390  10.720  1.00  1.46           N  
ATOM    423  CA  ASP A  31       3.776   8.297  11.602  1.00  1.46           C  
ATOM    424  C   ASP A  31       5.144   7.692  11.275  1.00  1.46           C  
ATOM    425  O   ASP A  31       5.551   6.717  11.907  1.00  1.46           O  
ATOM    426  CB  ASP A  31       2.734   7.184  11.568  1.00  1.46           C  
ATOM    427  CG  ASP A  31       1.380   7.613  12.147  1.00  1.46           C  
ATOM    428  OD1 ASP A  31       1.352   8.335  13.120  1.00  1.46           O  
ATOM    429  OD2 ASP A  31       0.381   7.187  11.613  1.00  1.46           O  
ATOM    430  H   ASP A  31       2.901   9.181   9.839  1.00  1.46           H  
ATOM    431  HA  ASP A  31       3.821   8.687  12.618  1.00  1.46           H  
ATOM    432 1HB  ASP A  31       2.584   6.874  10.530  1.00  1.46           H  
ATOM    433 2HB  ASP A  31       3.102   6.321  12.119  1.00  1.46           H  
ATOM    434  N   TYR A  32       5.839   8.242  10.282  1.00  1.30           N  
ATOM    435  CA  TYR A  32       7.133   7.710   9.840  1.00  1.30           C  
ATOM    436  C   TYR A  32       8.270   8.719   9.917  1.00  1.30           C  
ATOM    437  O   TYR A  32       8.046   9.930   9.904  1.00  1.30           O  
ATOM    438  CB  TYR A  32       6.999   7.222   8.412  1.00  1.30           C  
ATOM    439  CG  TYR A  32       6.089   6.050   8.244  1.00  1.30           C  
ATOM    440  CD1 TYR A  32       4.748   6.258   8.260  1.00  1.30           C  
ATOM    441  CD2 TYR A  32       6.590   4.786   7.995  1.00  1.30           C  
ATOM    442  CE1 TYR A  32       3.874   5.234   8.052  1.00  1.30           C  
ATOM    443  CE2 TYR A  32       5.713   3.751   7.759  1.00  1.30           C  
ATOM    444  CZ  TYR A  32       4.344   3.988   7.788  1.00  1.30           C  
ATOM    445  OH  TYR A  32       3.443   2.987   7.532  1.00  1.30           O  
ATOM    446  H   TYR A  32       5.462   9.058   9.791  1.00  1.30           H  
ATOM    447  HA  TYR A  32       7.400   6.869  10.475  1.00  1.30           H  
ATOM    448 1HB  TYR A  32       6.628   8.036   7.787  1.00  1.30           H  
ATOM    449 2HB  TYR A  32       7.988   6.945   8.033  1.00  1.30           H  
ATOM    450  HD1 TYR A  32       4.376   7.259   8.442  1.00  1.30           H  
ATOM    451  HD2 TYR A  32       7.667   4.616   7.961  1.00  1.30           H  
ATOM    452  HE1 TYR A  32       2.801   5.429   8.071  1.00  1.30           H  
ATOM    453  HE2 TYR A  32       6.096   2.761   7.542  1.00  1.30           H  
ATOM    454  HH  TYR A  32       3.918   2.175   7.338  1.00  1.30           H  
ATOM    455  N   GLU A  33       9.500   8.218   9.995  1.00  1.13           N  
ATOM    456  CA  GLU A  33      10.658   9.100   9.893  1.00  1.13           C  
ATOM    457  C   GLU A  33      10.934   9.238   8.409  1.00  1.13           C  
ATOM    458  O   GLU A  33      10.887   8.248   7.674  1.00  1.13           O  
ATOM    459  CB  GLU A  33      11.893   8.554  10.631  1.00  1.13           C  
ATOM    460  CG  GLU A  33      13.158   9.467  10.567  1.00  1.13           C  
ATOM    461  CD  GLU A  33      14.375   8.877  11.269  1.00  1.13           C  
ATOM    462  OE1 GLU A  33      14.232   7.848  11.890  1.00  1.13           O  
ATOM    463  OE2 GLU A  33      15.450   9.453  11.186  1.00  1.13           O  
ATOM    464  H   GLU A  33       9.636   7.205  10.022  1.00  1.13           H  
ATOM    465  HA  GLU A  33      10.412  10.084  10.296  1.00  1.13           H  
ATOM    466 1HB  GLU A  33      11.647   8.408  11.683  1.00  1.13           H  
ATOM    467 2HB  GLU A  33      12.156   7.580  10.219  1.00  1.13           H  
ATOM    468 1HG  GLU A  33      13.412   9.654   9.524  1.00  1.13           H  
ATOM    469 2HG  GLU A  33      12.919  10.425  11.028  1.00  1.13           H  
ATOM    470  N   MET A  34      11.171  10.452   7.943  1.00  0.97           N  
ATOM    471  CA  MET A  34      11.444  10.608   6.519  1.00  0.97           C  
ATOM    472  C   MET A  34      12.839  11.197   6.391  1.00  0.97           C  
ATOM    473  O   MET A  34      13.206  12.128   7.116  1.00  0.97           O  
ATOM    474  CB  MET A  34      10.377  11.456   5.843  1.00  0.97           C  
ATOM    475  CG  MET A  34      10.474  11.517   4.294  1.00  0.97           C  
ATOM    476  SD  MET A  34       9.937  10.026   3.502  1.00  0.97           S  
ATOM    477  CE  MET A  34       8.194  10.264   3.554  1.00  0.97           C  
ATOM    478  H   MET A  34      11.199  11.243   8.590  1.00  0.97           H  
ATOM    479  HA  MET A  34      11.461   9.632   6.039  1.00  0.97           H  
ATOM    480 1HB  MET A  34       9.398  11.038   6.081  1.00  0.97           H  
ATOM    481 2HB  MET A  34      10.393  12.463   6.249  1.00  0.97           H  
ATOM    482 1HG  MET A  34       9.872  12.328   3.914  1.00  0.97           H  
ATOM    483 2HG  MET A  34      11.501  11.678   3.986  1.00  0.97           H  
ATOM    484 1HE  MET A  34       7.715   9.429   3.092  1.00  0.97           H  
ATOM    485 2HE  MET A  34       7.864  10.351   4.592  1.00  0.97           H  
ATOM    486 3HE  MET A  34       7.940  11.169   3.005  1.00  0.97           H  
ATOM    487  N   SER A  35      13.623  10.655   5.477  1.00  0.84           N  
ATOM    488  CA  SER A  35      15.015  11.040   5.366  1.00  0.84           C  
ATOM    489  C   SER A  35      15.536  11.176   3.967  1.00  0.84           C  
ATOM    490  O   SER A  35      15.008  10.600   3.018  1.00  0.84           O  
ATOM    491  CB  SER A  35      15.860  10.005   6.078  1.00  0.84           C  
ATOM    492  OG  SER A  35      17.225  10.297   5.997  1.00  0.84           O  
ATOM    493  H   SER A  35      13.262   9.898   4.900  1.00  0.84           H  
ATOM    494  HA  SER A  35      15.139  12.003   5.848  1.00  0.84           H  
ATOM    495 1HB  SER A  35      15.554   9.950   7.113  1.00  0.84           H  
ATOM    496 2HB  SER A  35      15.674   9.051   5.664  1.00  0.84           H  
ATOM    497  HG  SER A  35      17.297  11.269   6.000  1.00  0.84           H  
ATOM    498  N   TRP A  36      16.553  12.007   3.838  1.00  0.75           N  
ATOM    499  CA  TRP A  36      17.241  12.140   2.585  1.00  0.75           C  
ATOM    500  C   TRP A  36      18.635  11.544   2.651  1.00  0.75           C  
ATOM    501  O   TRP A  36      19.377  11.725   3.635  1.00  0.75           O  
ATOM    502  CB  TRP A  36      17.338  13.593   2.177  1.00  0.75           C  
ATOM    503  CG  TRP A  36      16.045  14.215   1.704  1.00  0.75           C  
ATOM    504  CD1 TRP A  36      15.109  14.870   2.441  1.00  0.75           C  
ATOM    505  CD2 TRP A  36      15.572  14.257   0.340  1.00  0.75           C  
ATOM    506  NE1 TRP A  36      14.098  15.320   1.620  1.00  0.75           N  
ATOM    507  CE2 TRP A  36      14.365  14.957   0.347  1.00  0.75           C  
ATOM    508  CE3 TRP A  36      16.075  13.775  -0.870  1.00  0.75           C  
ATOM    509  CZ2 TRP A  36      13.652  15.187  -0.797  1.00  0.75           C  
ATOM    510  CZ3 TRP A  36      15.349  13.998  -2.026  1.00  0.75           C  
ATOM    511  CH2 TRP A  36      14.166  14.687  -1.989  1.00  0.75           C  
ATOM    512  H   TRP A  36      16.903  12.493   4.655  1.00  0.75           H  
ATOM    513  HA  TRP A  36      16.678  11.609   1.826  1.00  0.75           H  
ATOM    514 1HB  TRP A  36      17.705  14.167   3.026  1.00  0.75           H  
ATOM    515 2HB  TRP A  36      18.075  13.687   1.378  1.00  0.75           H  
ATOM    516  HD1 TRP A  36      15.159  15.031   3.514  1.00  0.75           H  
ATOM    517  HE1 TRP A  36      13.280  15.852   1.891  1.00  0.75           H  
ATOM    518  HE3 TRP A  36      17.017  13.223  -0.898  1.00  0.75           H  
ATOM    519  HZ2 TRP A  36      12.713  15.734  -0.782  1.00  0.75           H  
ATOM    520  HZ3 TRP A  36      15.741  13.609  -2.971  1.00  0.75           H  
ATOM    521  HH2 TRP A  36      13.615  14.845  -2.921  1.00  0.75           H  
ATOM    522  N   VAL A  37      18.982  10.874   1.560  1.00  0.71           N  
ATOM    523  CA  VAL A  37      20.277  10.257   1.341  1.00  0.71           C  
ATOM    524  C   VAL A  37      20.848  10.721   0.002  1.00  0.71           C  
ATOM    525  O   VAL A  37      20.115  11.210  -0.863  1.00  0.71           O  
ATOM    526  CB  VAL A  37      20.159   8.724   1.372  1.00  0.71           C  
ATOM    527  CG1 VAL A  37      19.677   8.234   2.680  1.00  0.71           C  
ATOM    528  CG2 VAL A  37      19.214   8.325   0.349  1.00  0.71           C  
ATOM    529  H   VAL A  37      18.271  10.773   0.834  1.00  0.71           H  
ATOM    530  HA  VAL A  37      20.955  10.566   2.133  1.00  0.71           H  
ATOM    531  HB  VAL A  37      21.127   8.301   1.195  1.00  0.71           H  
ATOM    532 1HG1 VAL A  37      19.612   7.148   2.669  1.00  0.71           H  
ATOM    533 2HG1 VAL A  37      20.380   8.542   3.418  1.00  0.71           H  
ATOM    534 3HG1 VAL A  37      18.698   8.650   2.902  1.00  0.71           H  
ATOM    535 1HG2 VAL A  37      19.110   7.248   0.321  1.00  0.71           H  
ATOM    536 2HG2 VAL A  37      18.250   8.770   0.570  1.00  0.71           H  
ATOM    537 3HG2 VAL A  37      19.581   8.686  -0.603  1.00  0.71           H  
ATOM    538  N   ARG A  38      22.143  10.528  -0.191  1.00  0.69           N  
ATOM    539  CA  ARG A  38      22.813  10.956  -1.413  1.00  0.69           C  
ATOM    540  C   ARG A  38      23.828   9.968  -1.965  1.00  0.69           C  
ATOM    541  O   ARG A  38      24.581   9.344  -1.218  1.00  0.69           O  
ATOM    542  CB  ARG A  38      23.537  12.245  -1.125  1.00  0.69           C  
ATOM    543  CG  ARG A  38      24.241  12.845  -2.239  1.00  0.69           C  
ATOM    544  CD  ARG A  38      24.827  14.153  -1.880  1.00  0.69           C  
ATOM    545  NE  ARG A  38      25.939  14.095  -0.978  1.00  0.69           N  
ATOM    546  CZ  ARG A  38      26.606  15.198  -0.607  1.00  0.69           C  
ATOM    547  NH1 ARG A  38      26.218  16.370  -1.094  1.00  0.69           N  
ATOM    548  NH2 ARG A  38      27.635  15.110   0.221  1.00  0.69           N  
ATOM    549  H   ARG A  38      22.690  10.128   0.564  1.00  0.69           H  
ATOM    550  HA  ARG A  38      22.056  11.129  -2.172  1.00  0.69           H  
ATOM    551 1HB  ARG A  38      22.826  12.980  -0.766  1.00  0.69           H  
ATOM    552 2HB  ARG A  38      24.265  12.059  -0.341  1.00  0.69           H  
ATOM    553 1HG  ARG A  38      25.047  12.194  -2.570  1.00  0.69           H  
ATOM    554 2HG  ARG A  38      23.519  12.989  -3.042  1.00  0.69           H  
ATOM    555 1HD  ARG A  38      25.147  14.683  -2.776  1.00  0.69           H  
ATOM    556 2HD  ARG A  38      24.078  14.717  -1.378  1.00  0.69           H  
ATOM    557  HE  ARG A  38      26.237  13.196  -0.599  1.00  0.69           H  
ATOM    558 1HH1 ARG A  38      25.413  16.437  -1.731  1.00  0.69           H  
ATOM    559 2HH1 ARG A  38      26.720  17.238  -0.859  1.00  0.69           H  
ATOM    560 1HH2 ARG A  38      27.917  14.188   0.595  1.00  0.69           H  
ATOM    561 2HH2 ARG A  38      28.144  15.937   0.486  1.00  0.69           H  
ATOM    562  N   GLN A  39      23.866   9.820  -3.286  1.00  0.70           N  
ATOM    563  CA  GLN A  39      24.870   8.951  -3.869  1.00  0.70           C  
ATOM    564  C   GLN A  39      25.534   9.543  -5.099  1.00  0.70           C  
ATOM    565  O   GLN A  39      24.917   9.684  -6.164  1.00  0.70           O  
ATOM    566  CB  GLN A  39      24.253   7.614  -4.246  1.00  0.70           C  
ATOM    567  CG  GLN A  39      25.249   6.622  -4.707  1.00  0.70           C  
ATOM    568  CD  GLN A  39      24.664   5.265  -4.908  1.00  0.70           C  
ATOM    569  OE1 GLN A  39      23.485   5.100  -5.252  1.00  0.70           O  
ATOM    570  NE2 GLN A  39      25.496   4.258  -4.674  1.00  0.70           N  
ATOM    571  H   GLN A  39      23.209  10.324  -3.875  1.00  0.70           H  
ATOM    572  HA  GLN A  39      25.652   8.776  -3.130  1.00  0.70           H  
ATOM    573 1HB  GLN A  39      23.727   7.197  -3.413  1.00  0.70           H  
ATOM    574 2HB  GLN A  39      23.540   7.763  -5.051  1.00  0.70           H  
ATOM    575 1HG  GLN A  39      25.687   6.957  -5.649  1.00  0.70           H  
ATOM    576 2HG  GLN A  39      26.033   6.547  -3.949  1.00  0.70           H  
ATOM    577 1HE2 GLN A  39      25.191   3.312  -4.782  1.00  0.70           H  
ATOM    578 2HE2 GLN A  39      26.463   4.472  -4.387  1.00  0.70           H  
ATOM    579  N   ALA A  40      26.808   9.877  -4.951  1.00  0.72           N  
ATOM    580  CA  ALA A  40      27.579  10.391  -6.062  1.00  0.72           C  
ATOM    581  C   ALA A  40      28.008   9.170  -6.859  1.00  0.72           C  
ATOM    582  O   ALA A  40      28.199   8.117  -6.246  1.00  0.72           O  
ATOM    583  CB  ALA A  40      28.773  11.191  -5.590  1.00  0.72           C  
ATOM    584  H   ALA A  40      27.253   9.752  -4.051  1.00  0.72           H  
ATOM    585  HA  ALA A  40      26.941  11.030  -6.655  1.00  0.72           H  
ATOM    586 1HB  ALA A  40      29.339  11.552  -6.446  1.00  0.72           H  
ATOM    587 2HB  ALA A  40      28.432  12.045  -4.998  1.00  0.72           H  
ATOM    588 3HB  ALA A  40      29.396  10.557  -4.991  1.00  0.72           H  
ATOM    589  N   PRO A  41      28.185   9.247  -8.178  1.00  0.75           N  
ATOM    590  CA  PRO A  41      28.669   8.142  -8.969  1.00  0.75           C  
ATOM    591  C   PRO A  41      29.967   7.609  -8.386  1.00  0.75           C  
ATOM    592  O   PRO A  41      30.876   8.376  -8.067  1.00  0.75           O  
ATOM    593  CB  PRO A  41      28.893   8.802 -10.334  1.00  0.75           C  
ATOM    594  CG  PRO A  41      27.883   9.937 -10.370  1.00  0.75           C  
ATOM    595  CD  PRO A  41      27.849  10.466  -8.948  1.00  0.75           C  
ATOM    596  HA  PRO A  41      27.899   7.357  -9.015  1.00  0.75           H  
ATOM    597 1HB  PRO A  41      29.934   9.151 -10.415  1.00  0.75           H  
ATOM    598 2HB  PRO A  41      28.740   8.066 -11.135  1.00  0.75           H  
ATOM    599 1HG  PRO A  41      28.193  10.699 -11.102  1.00  0.75           H  
ATOM    600 2HG  PRO A  41      26.905   9.557 -10.703  1.00  0.75           H  
ATOM    601 1HD  PRO A  41      28.594  11.259  -8.790  1.00  0.75           H  
ATOM    602 2HD  PRO A  41      26.823  10.801  -8.755  1.00  0.75           H  
ATOM    603  N   GLY A  42      30.057   6.290  -8.271  1.00  0.76           N  
ATOM    604  CA  GLY A  42      31.248   5.624  -7.751  1.00  0.76           C  
ATOM    605  C   GLY A  42      31.355   5.582  -6.218  1.00  0.76           C  
ATOM    606  O   GLY A  42      32.310   5.009  -5.690  1.00  0.76           O  
ATOM    607  H   GLY A  42      29.269   5.721  -8.547  1.00  0.76           H  
ATOM    608 1HA  GLY A  42      31.273   4.604  -8.134  1.00  0.76           H  
ATOM    609 2HA  GLY A  42      32.129   6.123  -8.151  1.00  0.76           H  
ATOM    610  N   LYS A  43      30.385   6.158  -5.501  1.00  0.77           N  
ATOM    611  CA  LYS A  43      30.460   6.195  -4.038  1.00  0.77           C  
ATOM    612  C   LYS A  43      29.301   5.495  -3.323  1.00  0.77           C  
ATOM    613  O   LYS A  43      28.247   5.229  -3.908  1.00  0.77           O  
ATOM    614  CB  LYS A  43      30.553   7.639  -3.551  1.00  0.77           C  
ATOM    615  CG  LYS A  43      31.813   8.371  -4.016  1.00  0.77           C  
ATOM    616  CD  LYS A  43      31.954   9.745  -3.360  1.00  0.77           C  
ATOM    617  CE  LYS A  43      33.184  10.478  -3.875  1.00  0.77           C  
ATOM    618  NZ  LYS A  43      33.333  11.826  -3.250  1.00  0.77           N  
ATOM    619  H   LYS A  43      29.612   6.637  -5.964  1.00  0.77           H  
ATOM    620  HA  LYS A  43      31.373   5.685  -3.735  1.00  0.77           H  
ATOM    621 1HB  LYS A  43      29.690   8.194  -3.924  1.00  0.77           H  
ATOM    622 2HB  LYS A  43      30.512   7.666  -2.462  1.00  0.77           H  
ATOM    623 1HG  LYS A  43      32.691   7.766  -3.789  1.00  0.77           H  
ATOM    624 2HG  LYS A  43      31.759   8.507  -5.101  1.00  0.77           H  
ATOM    625 1HD  LYS A  43      31.079  10.346  -3.549  1.00  0.77           H  
ATOM    626 2HD  LYS A  43      32.052   9.616  -2.282  1.00  0.77           H  
ATOM    627 1HE  LYS A  43      34.071   9.885  -3.654  1.00  0.77           H  
ATOM    628 2HE  LYS A  43      33.099  10.597  -4.957  1.00  0.77           H  
ATOM    629 1HZ  LYS A  43      34.159  12.278  -3.618  1.00  0.77           H  
ATOM    630 2HZ  LYS A  43      32.518  12.390  -3.460  1.00  0.77           H  
ATOM    631 3HZ  LYS A  43      33.424  11.725  -2.249  1.00  0.77           H  
ATOM    632  N   ALA A  44      29.539   5.164  -2.049  1.00  0.77           N  
ATOM    633  CA  ALA A  44      28.532   4.587  -1.156  1.00  0.77           C  
ATOM    634  C   ALA A  44      27.452   5.605  -0.813  1.00  0.77           C  
ATOM    635  O   ALA A  44      27.716   6.808  -0.787  1.00  0.77           O  
ATOM    636  CB  ALA A  44      29.176   4.095   0.124  1.00  0.77           C  
ATOM    637  H   ALA A  44      30.451   5.368  -1.666  1.00  0.77           H  
ATOM    638  HA  ALA A  44      28.061   3.749  -1.669  1.00  0.77           H  
ATOM    639 1HB  ALA A  44      28.411   3.655   0.765  1.00  0.77           H  
ATOM    640 2HB  ALA A  44      29.931   3.347  -0.109  1.00  0.77           H  
ATOM    641 3HB  ALA A  44      29.640   4.933   0.641  1.00  0.77           H  
ATOM    642  N   LEU A  45      26.247   5.122  -0.531  1.00  0.75           N  
ATOM    643  CA  LEU A  45      25.152   5.998  -0.119  1.00  0.75           C  
ATOM    644  C   LEU A  45      25.485   6.727   1.193  1.00  0.75           C  
ATOM    645  O   LEU A  45      25.872   6.092   2.179  1.00  0.75           O  
ATOM    646  CB  LEU A  45      23.869   5.175   0.071  1.00  0.75           C  
ATOM    647  CG  LEU A  45      22.612   5.959   0.296  1.00  0.75           C  
ATOM    648  CD1 LEU A  45      22.304   6.706  -0.992  1.00  0.75           C  
ATOM    649  CD2 LEU A  45      21.489   5.018   0.694  1.00  0.75           C  
ATOM    650  H   LEU A  45      26.087   4.127  -0.588  1.00  0.75           H  
ATOM    651  HA  LEU A  45      24.991   6.745  -0.898  1.00  0.75           H  
ATOM    652 1HB  LEU A  45      23.718   4.564  -0.818  1.00  0.75           H  
ATOM    653 2HB  LEU A  45      24.005   4.514   0.925  1.00  0.75           H  
ATOM    654  HG  LEU A  45      22.769   6.688   1.090  1.00  0.75           H  
ATOM    655 1HD1 LEU A  45      21.425   7.295  -0.898  1.00  0.75           H  
ATOM    656 2HD1 LEU A  45      23.134   7.343  -1.213  1.00  0.75           H  
ATOM    657 3HD1 LEU A  45      22.165   5.990  -1.802  1.00  0.75           H  
ATOM    658 1HD2 LEU A  45      20.580   5.575   0.855  1.00  0.75           H  
ATOM    659 2HD2 LEU A  45      21.328   4.286  -0.097  1.00  0.75           H  
ATOM    660 3HD2 LEU A  45      21.761   4.504   1.616  1.00  0.75           H  
ATOM    661  N   GLU A  46      25.314   8.047   1.199  1.00  0.74           N  
ATOM    662  CA  GLU A  46      25.563   8.907   2.356  1.00  0.74           C  
ATOM    663  C   GLU A  46      24.259   9.451   2.935  1.00  0.74           C  
ATOM    664  O   GLU A  46      23.375   9.877   2.197  1.00  0.74           O  
ATOM    665  CB  GLU A  46      26.461  10.087   1.941  1.00  0.74           C  
ATOM    666  CG  GLU A  46      26.848  11.079   3.065  1.00  0.74           C  
ATOM    667  CD  GLU A  46      27.729  12.246   2.592  1.00  0.74           C  
ATOM    668  OE1 GLU A  46      27.963  12.365   1.407  1.00  0.74           O  
ATOM    669  OE2 GLU A  46      28.163  13.013   3.421  1.00  0.74           O  
ATOM    670  H   GLU A  46      25.012   8.489   0.336  1.00  0.74           H  
ATOM    671  HA  GLU A  46      26.067   8.322   3.125  1.00  0.74           H  
ATOM    672 1HB  GLU A  46      27.383   9.699   1.506  1.00  0.74           H  
ATOM    673 2HB  GLU A  46      25.954  10.659   1.160  1.00  0.74           H  
ATOM    674 1HG  GLU A  46      25.936  11.501   3.480  1.00  0.74           H  
ATOM    675 2HG  GLU A  46      27.356  10.537   3.860  1.00  0.74           H  
ATOM    676  N   TRP A  47      24.113   9.451   4.254  1.00  0.73           N  
ATOM    677  CA  TRP A  47      22.899  10.041   4.822  1.00  0.73           C  
ATOM    678  C   TRP A  47      23.073  11.551   4.858  1.00  0.73           C  
ATOM    679  O   TRP A  47      24.121  12.039   5.265  1.00  0.73           O  
ATOM    680  CB  TRP A  47      22.649   9.475   6.225  1.00  0.73           C  
ATOM    681  CG  TRP A  47      22.224   8.024   6.196  1.00  0.73           C  
ATOM    682  CD1 TRP A  47      23.045   6.944   6.317  1.00  0.73           C  
ATOM    683  CD2 TRP A  47      20.876   7.487   6.086  1.00  0.73           C  
ATOM    684  NE1 TRP A  47      22.316   5.782   6.252  1.00  0.73           N  
ATOM    685  CE2 TRP A  47      20.988   6.096   6.111  1.00  0.73           C  
ATOM    686  CE3 TRP A  47      19.609   8.065   5.970  1.00  0.73           C  
ATOM    687  CZ2 TRP A  47      19.878   5.266   6.011  1.00  0.73           C  
ATOM    688  CZ3 TRP A  47      18.500   7.229   5.872  1.00  0.73           C  
ATOM    689  CH2 TRP A  47      18.629   5.871   5.888  1.00  0.73           C  
ATOM    690  H   TRP A  47      24.837   9.078   4.852  1.00  0.73           H  
ATOM    691  HA  TRP A  47      22.052   9.809   4.188  1.00  0.73           H  
ATOM    692 1HB  TRP A  47      23.555   9.564   6.826  1.00  0.73           H  
ATOM    693 2HB  TRP A  47      21.867  10.058   6.716  1.00  0.73           H  
ATOM    694  HD1 TRP A  47      24.127   6.994   6.432  1.00  0.73           H  
ATOM    695  HE1 TRP A  47      22.696   4.848   6.307  1.00  0.73           H  
ATOM    696  HE3 TRP A  47      19.495   9.150   5.950  1.00  0.73           H  
ATOM    697  HZ2 TRP A  47      19.966   4.179   6.030  1.00  0.73           H  
ATOM    698  HZ3 TRP A  47      17.524   7.686   5.778  1.00  0.73           H  
ATOM    699  HH2 TRP A  47      17.733   5.253   5.808  1.00  0.73           H  
ATOM    700  N   ILE A  48      22.043  12.294   4.469  1.00  0.75           N  
ATOM    701  CA  ILE A  48      22.110  13.752   4.495  1.00  0.75           C  
ATOM    702  C   ILE A  48      21.394  14.275   5.718  1.00  0.75           C  
ATOM    703  O   ILE A  48      21.896  15.148   6.428  1.00  0.75           O  
ATOM    704  CB  ILE A  48      21.515  14.351   3.222  1.00  0.75           C  
ATOM    705  CG1 ILE A  48      22.273  13.800   2.019  1.00  0.75           C  
ATOM    706  CG2 ILE A  48      21.558  15.868   3.285  1.00  0.75           C  
ATOM    707  CD1 ILE A  48      23.740  14.102   2.050  1.00  0.75           C  
ATOM    708  H   ILE A  48      21.186  11.856   4.136  1.00  0.75           H  
ATOM    709  HA  ILE A  48      23.154  14.054   4.555  1.00  0.75           H  
ATOM    710  HB  ILE A  48      20.481  14.032   3.117  1.00  0.75           H  
ATOM    711 1HG1 ILE A  48      22.154  12.719   2.002  1.00  0.75           H  
ATOM    712 2HG1 ILE A  48      21.845  14.211   1.106  1.00  0.75           H  
ATOM    713 1HG2 ILE A  48      21.145  16.276   2.378  1.00  0.75           H  
ATOM    714 2HG2 ILE A  48      20.982  16.213   4.144  1.00  0.75           H  
ATOM    715 3HG2 ILE A  48      22.570  16.190   3.385  1.00  0.75           H  
ATOM    716 1HD1 ILE A  48      24.228  13.686   1.203  1.00  0.75           H  
ATOM    717 2HD1 ILE A  48      23.874  15.169   2.040  1.00  0.75           H  
ATOM    718 3HD1 ILE A  48      24.187  13.681   2.951  1.00  0.75           H  
ATOM    719  N   GLY A  49      20.206  13.750   5.962  1.00  0.79           N  
ATOM    720  CA  GLY A  49      19.470  14.192   7.133  1.00  0.79           C  
ATOM    721  C   GLY A  49      18.060  13.639   7.219  1.00  0.79           C  
ATOM    722  O   GLY A  49      17.552  13.004   6.286  1.00  0.79           O  
ATOM    723  H   GLY A  49      19.829  13.046   5.329  1.00  0.79           H  
ATOM    724 1HA  GLY A  49      20.021  13.894   8.025  1.00  0.79           H  
ATOM    725 2HA  GLY A  49      19.438  15.275   7.143  1.00  0.79           H  
ATOM    726  N   SER A  50      17.403  13.901   8.341  1.00  0.85           N  
ATOM    727  CA  SER A  50      16.056  13.380   8.509  1.00  0.85           C  
ATOM    728  C   SER A  50      15.158  14.161   9.427  1.00  0.85           C  
ATOM    729  O   SER A  50      15.606  14.945  10.271  1.00  0.85           O  
ATOM    730  CB  SER A  50      16.111  11.968   9.057  1.00  0.85           C  
ATOM    731  OG  SER A  50      16.575  11.923  10.374  1.00  0.85           O  
ATOM    732  H   SER A  50      17.872  14.444   9.062  1.00  0.85           H  
ATOM    733  HA  SER A  50      15.576  13.373   7.535  1.00  0.85           H  
ATOM    734 1HB  SER A  50      15.114  11.527   9.013  1.00  0.85           H  
ATOM    735 2HB  SER A  50      16.762  11.369   8.442  1.00  0.85           H  
ATOM    736  HG  SER A  50      16.224  11.063  10.730  1.00  0.85           H  
ATOM    737  N   MET A  51      13.866  13.896   9.272  1.00  0.93           N  
ATOM    738  CA  MET A  51      12.869  14.457  10.146  1.00  0.93           C  
ATOM    739  C   MET A  51      11.944  13.475  10.795  1.00  0.93           C  
ATOM    740  O   MET A  51      11.510  12.473  10.214  1.00  0.93           O  
ATOM    741  CB  MET A  51      12.022  15.486   9.470  1.00  0.93           C  
ATOM    742  CG  MET A  51      12.722  16.663   9.146  1.00  0.93           C  
ATOM    743  SD  MET A  51      11.624  17.874   8.656  1.00  0.93           S  
ATOM    744  CE  MET A  51      10.936  18.183  10.281  1.00  0.93           C  
ATOM    745  H   MET A  51      13.578  13.261   8.529  1.00  0.93           H  
ATOM    746  HA  MET A  51      13.395  14.956  10.955  1.00  0.93           H  
ATOM    747 1HB  MET A  51      11.603  15.072   8.555  1.00  0.93           H  
ATOM    748 2HB  MET A  51      11.191  15.752  10.127  1.00  0.93           H  
ATOM    749 1HG  MET A  51      13.237  17.007  10.028  1.00  0.93           H  
ATOM    750 2HG  MET A  51      13.443  16.475   8.376  1.00  0.93           H  
ATOM    751 1HE  MET A  51      10.206  18.976  10.234  1.00  0.93           H  
ATOM    752 2HE  MET A  51      10.475  17.275  10.668  1.00  0.93           H  
ATOM    753 3HE  MET A  51      11.732  18.482  10.960  1.00  0.93           H  
ATOM    754  N   TYR A  52      11.562  13.840  12.000  1.00  1.02           N  
ATOM    755  CA  TYR A  52      10.633  13.063  12.782  1.00  1.02           C  
ATOM    756  C   TYR A  52       9.270  13.720  12.853  1.00  1.02           C  
ATOM    757  O   TYR A  52       9.107  14.915  12.587  1.00  1.02           O  
ATOM    758  CB  TYR A  52      11.185  12.854  14.181  1.00  1.02           C  
ATOM    759  CG  TYR A  52      12.428  12.018  14.222  1.00  1.02           C  
ATOM    760  CD1 TYR A  52      13.673  12.606  14.049  1.00  1.02           C  
ATOM    761  CD2 TYR A  52      12.326  10.657  14.441  1.00  1.02           C  
ATOM    762  CE1 TYR A  52      14.809  11.820  14.104  1.00  1.02           C  
ATOM    763  CE2 TYR A  52      13.461   9.882  14.495  1.00  1.02           C  
ATOM    764  CZ  TYR A  52      14.699  10.462  14.334  1.00  1.02           C  
ATOM    765  OH  TYR A  52      15.835   9.685  14.393  1.00  1.02           O  
ATOM    766  H   TYR A  52      11.974  14.690  12.402  1.00  1.02           H  
ATOM    767  HA  TYR A  52      10.506  12.089  12.307  1.00  1.02           H  
ATOM    768 1HB  TYR A  52      11.414  13.826  14.625  1.00  1.02           H  
ATOM    769 2HB  TYR A  52      10.431  12.378  14.808  1.00  1.02           H  
ATOM    770  HD1 TYR A  52      13.754  13.683  13.870  1.00  1.02           H  
ATOM    771  HD2 TYR A  52      11.346  10.197  14.571  1.00  1.02           H  
ATOM    772  HE1 TYR A  52      15.788  12.258  13.969  1.00  1.02           H  
ATOM    773  HE2 TYR A  52      13.383   8.808  14.667  1.00  1.02           H  
ATOM    774  HH  TYR A  52      15.603   8.767  14.199  1.00  1.02           H  
ATOM    775  N   HIS A  53       8.292  12.934  13.272  1.00  1.07           N  
ATOM    776  CA  HIS A  53       6.910  13.366  13.473  1.00  1.07           C  
ATOM    777  C   HIS A  53       6.803  14.513  14.487  1.00  1.07           C  
ATOM    778  O   HIS A  53       5.852  15.296  14.481  1.00  1.07           O  
ATOM    779  CB  HIS A  53       6.120  12.172  13.977  1.00  1.07           C  
ATOM    780  CG  HIS A  53       6.522  11.745  15.351  1.00  1.07           C  
ATOM    781  ND1 HIS A  53       7.663  10.995  15.595  1.00  1.07           N  
ATOM    782  CD2 HIS A  53       5.948  11.960  16.557  1.00  1.07           C  
ATOM    783  CE1 HIS A  53       7.773  10.779  16.895  1.00  1.07           C  
ATOM    784  NE2 HIS A  53       6.745  11.350  17.502  1.00  1.07           N  
ATOM    785  H   HIS A  53       8.506  11.963  13.448  1.00  1.07           H  
ATOM    786  HA  HIS A  53       6.484  13.698  12.526  1.00  1.07           H  
ATOM    787 1HB  HIS A  53       5.063  12.397  13.975  1.00  1.07           H  
ATOM    788 2HB  HIS A  53       6.289  11.330  13.313  1.00  1.07           H  
ATOM    789  HD2 HIS A  53       5.029  12.518  16.742  1.00  1.07           H  
ATOM    790  HE1 HIS A  53       8.573  10.222  17.381  1.00  1.07           H  
ATOM    791  HE2 HIS A  53       6.568  11.344  18.496  1.00  1.07           H  
ATOM    792  N   SER A  54       7.816  14.608  15.347  1.00  1.08           N  
ATOM    793  CA  SER A  54       7.935  15.614  16.392  1.00  1.08           C  
ATOM    794  C   SER A  54       8.326  16.984  15.849  1.00  1.08           C  
ATOM    795  O   SER A  54       8.282  17.982  16.567  1.00  1.08           O  
ATOM    796  CB  SER A  54       9.010  15.191  17.357  1.00  1.08           C  
ATOM    797  OG  SER A  54      10.287  15.256  16.738  1.00  1.08           O  
ATOM    798  H   SER A  54       8.541  13.911  15.273  1.00  1.08           H  
ATOM    799  HA  SER A  54       6.977  15.696  16.906  1.00  1.08           H  
ATOM    800 1HB  SER A  54       8.992  15.829  18.240  1.00  1.08           H  
ATOM    801 2HB  SER A  54       8.812  14.169  17.682  1.00  1.08           H  
ATOM    802  HG  SER A  54      10.859  14.703  17.282  1.00  1.08           H  
ATOM    803  N   GLY A  55       8.752  17.023  14.587  1.00  1.03           N  
ATOM    804  CA  GLY A  55       9.211  18.244  13.949  1.00  1.03           C  
ATOM    805  C   GLY A  55      10.720  18.405  14.031  1.00  1.03           C  
ATOM    806  O   GLY A  55      11.281  19.301  13.404  1.00  1.03           O  
ATOM    807  H   GLY A  55       8.770  16.168  14.036  1.00  1.03           H  
ATOM    808 1HA  GLY A  55       8.912  18.238  12.903  1.00  1.03           H  
ATOM    809 2HA  GLY A  55       8.727  19.100  14.414  1.00  1.03           H  
ATOM    810  N   ARG A  56      11.391  17.561  14.813  1.00  0.95           N  
ATOM    811  CA  ARG A  56      12.839  17.691  14.907  1.00  0.95           C  
ATOM    812  C   ARG A  56      13.536  17.313  13.601  1.00  0.95           C  
ATOM    813  O   ARG A  56      13.166  16.328  12.947  1.00  0.95           O  
ATOM    814  CB  ARG A  56      13.370  16.856  16.057  1.00  0.95           C  
ATOM    815  CG  ARG A  56      12.897  17.349  17.428  1.00  0.95           C  
ATOM    816  CD  ARG A  56      13.336  16.478  18.556  1.00  0.95           C  
ATOM    817  NE  ARG A  56      14.774  16.487  18.746  1.00  0.95           N  
ATOM    818  CZ  ARG A  56      15.455  17.368  19.493  1.00  0.95           C  
ATOM    819  NH1 ARG A  56      14.845  18.347  20.128  1.00  0.95           N  
ATOM    820  NH2 ARG A  56      16.753  17.215  19.570  1.00  0.95           N  
ATOM    821  H   ARG A  56      10.907  16.836  15.353  1.00  0.95           H  
ATOM    822  HA  ARG A  56      13.070  18.735  15.123  1.00  0.95           H  
ATOM    823 1HB  ARG A  56      13.056  15.818  15.937  1.00  0.95           H  
ATOM    824 2HB  ARG A  56      14.460  16.880  16.049  1.00  0.95           H  
ATOM    825 1HG  ARG A  56      13.294  18.348  17.600  1.00  0.95           H  
ATOM    826 2HG  ARG A  56      11.805  17.392  17.434  1.00  0.95           H  
ATOM    827 1HD  ARG A  56      12.868  16.818  19.478  1.00  0.95           H  
ATOM    828 2HD  ARG A  56      13.029  15.453  18.353  1.00  0.95           H  
ATOM    829  HE  ARG A  56      15.330  15.761  18.303  1.00  0.95           H  
ATOM    830 1HH1 ARG A  56      13.843  18.447  20.058  1.00  0.95           H  
ATOM    831 2HH1 ARG A  56      15.380  18.996  20.686  1.00  0.95           H  
ATOM    832 1HH2 ARG A  56      17.155  16.433  19.063  1.00  0.95           H  
ATOM    833 2HH2 ARG A  56      17.319  17.846  20.117  1.00  0.95           H  
ATOM    834  N   THR A  57      14.569  18.096  13.247  1.00  0.87           N  
ATOM    835  CA  THR A  57      15.377  17.851  12.050  1.00  0.87           C  
ATOM    836  C   THR A  57      16.839  17.591  12.409  1.00  0.87           C  
ATOM    837  O   THR A  57      17.440  18.336  13.187  1.00  0.87           O  
ATOM    838  CB  THR A  57      15.361  19.046  11.059  1.00  0.87           C  
ATOM    839  OG1 THR A  57      14.034  19.337  10.618  1.00  0.87           O  
ATOM    840  CG2 THR A  57      16.195  18.700   9.840  1.00  0.87           C  
ATOM    841  H   THR A  57      14.797  18.889  13.829  1.00  0.87           H  
ATOM    842  HA  THR A  57      14.997  16.967  11.545  1.00  0.87           H  
ATOM    843  HB  THR A  57      15.776  19.931  11.536  1.00  0.87           H  
ATOM    844  HG1 THR A  57      14.062  19.797   9.727  1.00  0.87           H  
ATOM    845 1HG2 THR A  57      16.178  19.533   9.149  1.00  0.87           H  
ATOM    846 2HG2 THR A  57      17.219  18.501  10.120  1.00  0.87           H  
ATOM    847 3HG2 THR A  57      15.770  17.817   9.369  1.00  0.87           H  
ATOM    848  N   TYR A  58      17.403  16.543  11.820  1.00  0.81           N  
ATOM    849  CA  TYR A  58      18.800  16.179  12.006  1.00  0.81           C  
ATOM    850  C   TYR A  58      19.578  16.205  10.694  1.00  0.81           C  
ATOM    851  O   TYR A  58      19.198  15.540   9.733  1.00  0.81           O  
ATOM    852  CB  TYR A  58      18.863  14.792  12.635  1.00  0.81           C  
ATOM    853  CG  TYR A  58      18.315  14.769  14.039  1.00  0.81           C  
ATOM    854  CD1 TYR A  58      16.945  14.704  14.269  1.00  0.81           C  
ATOM    855  CD2 TYR A  58      19.195  14.799  15.102  1.00  0.81           C  
ATOM    856  CE1 TYR A  58      16.470  14.674  15.568  1.00  0.81           C  
ATOM    857  CE2 TYR A  58      18.724  14.764  16.389  1.00  0.81           C  
ATOM    858  CZ  TYR A  58      17.375  14.704  16.629  1.00  0.81           C  
ATOM    859  OH  TYR A  58      16.929  14.662  17.924  1.00  0.81           O  
ATOM    860  H   TYR A  58      16.820  15.969  11.213  1.00  0.81           H  
ATOM    861  HA  TYR A  58      19.263  16.900  12.680  1.00  0.81           H  
ATOM    862 1HB  TYR A  58      18.283  14.088  12.028  1.00  0.81           H  
ATOM    863 2HB  TYR A  58      19.893  14.443  12.658  1.00  0.81           H  
ATOM    864  HD1 TYR A  58      16.246  14.675  13.426  1.00  0.81           H  
ATOM    865  HD2 TYR A  58      20.268  14.846  14.916  1.00  0.81           H  
ATOM    866  HE1 TYR A  58      15.401  14.620  15.757  1.00  0.81           H  
ATOM    867  HE2 TYR A  58      19.425  14.784  17.225  1.00  0.81           H  
ATOM    868  HH  TYR A  58      17.657  14.389  18.498  1.00  0.81           H  
ATOM    869  N   ILE A  59      20.659  16.986  10.652  1.00  0.78           N  
ATOM    870  CA  ILE A  59      21.489  17.111   9.447  1.00  0.78           C  
ATOM    871  C   ILE A  59      22.902  16.561   9.696  1.00  0.78           C  
ATOM    872  O   ILE A  59      23.511  16.828  10.735  1.00  0.78           O  
ATOM    873  CB  ILE A  59      21.564  18.571   8.954  1.00  0.78           C  
ATOM    874  CG1 ILE A  59      20.160  19.167   8.738  1.00  0.78           C  
ATOM    875  CG2 ILE A  59      22.350  18.644   7.619  1.00  0.78           C  
ATOM    876  CD1 ILE A  59      19.352  18.501   7.676  1.00  0.78           C  
ATOM    877  H   ILE A  59      20.910  17.510  11.479  1.00  0.78           H  
ATOM    878  HA  ILE A  59      21.043  16.518   8.650  1.00  0.78           H  
ATOM    879  HB  ILE A  59      22.056  19.179   9.693  1.00  0.78           H  
ATOM    880 1HG1 ILE A  59      19.610  19.112   9.673  1.00  0.78           H  
ATOM    881 2HG1 ILE A  59      20.273  20.216   8.469  1.00  0.78           H  
ATOM    882 1HG2 ILE A  59      22.395  19.680   7.282  1.00  0.78           H  
ATOM    883 2HG2 ILE A  59      23.357  18.272   7.765  1.00  0.78           H  
ATOM    884 3HG2 ILE A  59      21.846  18.041   6.860  1.00  0.78           H  
ATOM    885 1HD1 ILE A  59      18.391  18.994   7.596  1.00  0.78           H  
ATOM    886 2HD1 ILE A  59      19.878  18.570   6.722  1.00  0.78           H  
ATOM    887 3HD1 ILE A  59      19.208  17.465   7.936  1.00  0.78           H  
ATOM    888  N   ASN A  60      23.394  15.768   8.754  1.00  0.78           N  
ATOM    889  CA  ASN A  60      24.712  15.141   8.790  1.00  0.78           C  
ATOM    890  C   ASN A  60      25.829  16.206   8.943  1.00  0.78           C  
ATOM    891  O   ASN A  60      25.767  17.256   8.295  1.00  0.78           O  
ATOM    892  CB  ASN A  60      24.907  14.327   7.516  1.00  0.78           C  
ATOM    893  CG  ASN A  60      26.095  13.393   7.505  1.00  0.78           C  
ATOM    894  OD1 ASN A  60      26.216  12.508   8.366  1.00  0.78           O  
ATOM    895  ND2 ASN A  60      26.966  13.567   6.545  1.00  0.78           N  
ATOM    896  H   ASN A  60      22.814  15.589   7.935  1.00  0.78           H  
ATOM    897  HA  ASN A  60      24.718  14.454   9.624  1.00  0.78           H  
ATOM    898 1HB  ASN A  60      24.011  13.731   7.340  1.00  0.78           H  
ATOM    899 2HB  ASN A  60      24.998  15.003   6.682  1.00  0.78           H  
ATOM    900 1HD2 ASN A  60      27.771  12.978   6.476  1.00  0.78           H  
ATOM    901 2HD2 ASN A  60      26.828  14.289   5.866  1.00  0.78           H  
ATOM    902  N   PRO A  61      26.849  15.997   9.800  1.00  0.78           N  
ATOM    903  CA  PRO A  61      27.963  16.906   9.996  1.00  0.78           C  
ATOM    904  C   PRO A  61      28.597  17.255   8.662  1.00  0.78           C  
ATOM    905  O   PRO A  61      28.635  16.440   7.740  1.00  0.78           O  
ATOM    906  CB  PRO A  61      28.906  16.097  10.889  1.00  0.78           C  
ATOM    907  CG  PRO A  61      27.986  15.192  11.672  1.00  0.78           C  
ATOM    908  CD  PRO A  61      26.886  14.816  10.704  1.00  0.78           C  
ATOM    909  HA  PRO A  61      27.612  17.812  10.508  1.00  0.78           H  
ATOM    910 1HB  PRO A  61      29.625  15.542  10.267  1.00  0.78           H  
ATOM    911 2HB  PRO A  61      29.492  16.772  11.529  1.00  0.78           H  
ATOM    912 1HG  PRO A  61      28.545  14.314  12.036  1.00  0.78           H  
ATOM    913 2HG  PRO A  61      27.607  15.713  12.558  1.00  0.78           H  
ATOM    914 1HD  PRO A  61      27.151  13.905  10.171  1.00  0.78           H  
ATOM    915 2HD  PRO A  61      25.963  14.723  11.291  1.00  0.78           H  
ATOM    916  N   SER A  62      29.046  18.505   8.575  1.00  0.79           N  
ATOM    917  CA  SER A  62      29.626  19.170   7.400  1.00  0.79           C  
ATOM    918  C   SER A  62      28.547  19.725   6.461  1.00  0.79           C  
ATOM    919  O   SER A  62      28.845  20.575   5.622  1.00  0.79           O  
ATOM    920  CB  SER A  62      30.560  18.248   6.615  1.00  0.79           C  
ATOM    921  OG  SER A  62      29.874  17.438   5.708  1.00  0.79           O  
ATOM    922  H   SER A  62      28.979  19.066   9.412  1.00  0.79           H  
ATOM    923  HA  SER A  62      30.221  20.014   7.751  1.00  0.79           H  
ATOM    924 1HB  SER A  62      31.288  18.854   6.078  1.00  0.79           H  
ATOM    925 2HB  SER A  62      31.116  17.621   7.311  1.00  0.79           H  
ATOM    926  HG  SER A  62      29.269  16.912   6.249  1.00  0.79           H  
ATOM    927  N   LEU A  63      27.291  19.294   6.631  1.00  0.78           N  
ATOM    928  CA  LEU A  63      26.195  19.806   5.822  1.00  0.78           C  
ATOM    929  C   LEU A  63      25.266  20.682   6.652  1.00  0.78           C  
ATOM    930  O   LEU A  63      24.365  21.325   6.126  1.00  0.78           O  
ATOM    931  CB  LEU A  63      25.420  18.650   5.208  1.00  0.78           C  
ATOM    932  CG  LEU A  63      26.249  17.737   4.331  1.00  0.78           C  
ATOM    933  CD1 LEU A  63      25.407  16.623   3.866  1.00  0.78           C  
ATOM    934  CD2 LEU A  63      26.795  18.517   3.160  1.00  0.78           C  
ATOM    935  H   LEU A  63      27.068  18.569   7.317  1.00  0.78           H  
ATOM    936  HA  LEU A  63      26.609  20.412   5.017  1.00  0.78           H  
ATOM    937 1HB  LEU A  63      25.008  18.044   6.011  1.00  0.78           H  
ATOM    938 2HB  LEU A  63      24.600  19.043   4.620  1.00  0.78           H  
ATOM    939  HG  LEU A  63      27.074  17.320   4.917  1.00  0.78           H  
ATOM    940 1HD1 LEU A  63      25.999  15.949   3.243  1.00  0.78           H  
ATOM    941 2HD1 LEU A  63      25.013  16.076   4.712  1.00  0.78           H  
ATOM    942 3HD1 LEU A  63      24.599  17.042   3.290  1.00  0.78           H  
ATOM    943 1HD2 LEU A  63      27.393  17.858   2.530  1.00  0.78           H  
ATOM    944 2HD2 LEU A  63      25.971  18.930   2.575  1.00  0.78           H  
ATOM    945 3HD2 LEU A  63      27.420  19.330   3.529  1.00  0.78           H  
ATOM    946  N   LYS A  64      25.513  20.751   7.953  1.00  0.76           N  
ATOM    947  CA  LYS A  64      24.623  21.460   8.874  1.00  0.76           C  
ATOM    948  C   LYS A  64      24.420  22.941   8.537  1.00  0.76           C  
ATOM    949  O   LYS A  64      23.333  23.483   8.733  1.00  0.76           O  
ATOM    950  CB  LYS A  64      25.152  21.304  10.302  1.00  0.76           C  
ATOM    951  CG  LYS A  64      24.983  19.885  10.859  1.00  0.76           C  
ATOM    952  CD  LYS A  64      25.526  19.747  12.266  1.00  0.76           C  
ATOM    953  CE  LYS A  64      25.276  18.345  12.807  1.00  0.76           C  
ATOM    954  NZ  LYS A  64      25.808  18.174  14.180  1.00  0.76           N  
ATOM    955  H   LYS A  64      26.299  20.239   8.321  1.00  0.76           H  
ATOM    956  HA  LYS A  64      23.645  20.985   8.827  1.00  0.76           H  
ATOM    957 1HB  LYS A  64      26.210  21.560  10.333  1.00  0.76           H  
ATOM    958 2HB  LYS A  64      24.625  21.992  10.963  1.00  0.76           H  
ATOM    959 1HG  LYS A  64      23.932  19.632  10.887  1.00  0.76           H  
ATOM    960 2HG  LYS A  64      25.482  19.168  10.205  1.00  0.76           H  
ATOM    961 1HD  LYS A  64      26.598  19.938  12.262  1.00  0.76           H  
ATOM    962 2HD  LYS A  64      25.042  20.473  12.917  1.00  0.76           H  
ATOM    963 1HE  LYS A  64      24.204  18.160  12.821  1.00  0.76           H  
ATOM    964 2HE  LYS A  64      25.747  17.618  12.149  1.00  0.76           H  
ATOM    965 1HZ  LYS A  64      25.614  17.234  14.492  1.00  0.76           H  
ATOM    966 2HZ  LYS A  64      26.804  18.332  14.178  1.00  0.76           H  
ATOM    967 3HZ  LYS A  64      25.361  18.835  14.797  1.00  0.76           H  
ATOM    968  N   SER A  65      25.455  23.600   8.022  1.00  0.73           N  
ATOM    969  CA  SER A  65      25.355  25.012   7.656  1.00  0.73           C  
ATOM    970  C   SER A  65      24.896  25.211   6.204  1.00  0.73           C  
ATOM    971  O   SER A  65      24.766  26.346   5.742  1.00  0.73           O  
ATOM    972  CB  SER A  65      26.684  25.711   7.884  1.00  0.73           C  
ATOM    973  OG  SER A  65      27.673  25.233   7.018  1.00  0.73           O  
ATOM    974  H   SER A  65      26.326  23.113   7.878  1.00  0.73           H  
ATOM    975  HA  SER A  65      24.614  25.478   8.306  1.00  0.73           H  
ATOM    976 1HB  SER A  65      26.557  26.783   7.738  1.00  0.73           H  
ATOM    977 2HB  SER A  65      26.997  25.558   8.915  1.00  0.73           H  
ATOM    978  HG  SER A  65      27.385  25.467   6.131  1.00  0.73           H  
ATOM    979  N   LEU A  66      24.723  24.112   5.468  1.00  0.70           N  
ATOM    980  CA  LEU A  66      24.370  24.161   4.055  1.00  0.70           C  
ATOM    981  C   LEU A  66      22.964  23.636   3.775  1.00  0.70           C  
ATOM    982  O   LEU A  66      22.294  24.099   2.852  1.00  0.70           O  
ATOM    983  CB  LEU A  66      25.364  23.309   3.270  1.00  0.70           C  
ATOM    984  CG  LEU A  66      26.819  23.724   3.389  1.00  0.70           C  
ATOM    985  CD1 LEU A  66      27.691  22.719   2.641  1.00  0.70           C  
ATOM    986  CD2 LEU A  66      26.978  25.116   2.834  1.00  0.70           C  
ATOM    987  H   LEU A  66      24.804  23.199   5.901  1.00  0.70           H  
ATOM    988  HA  LEU A  66      24.427  25.194   3.715  1.00  0.70           H  
ATOM    989 1HB  LEU A  66      25.286  22.281   3.616  1.00  0.70           H  
ATOM    990 2HB  LEU A  66      25.092  23.344   2.212  1.00  0.70           H  
ATOM    991  HG  LEU A  66      27.119  23.711   4.438  1.00  0.70           H  
ATOM    992 1HD1 LEU A  66      28.738  23.007   2.730  1.00  0.70           H  
ATOM    993 2HD1 LEU A  66      27.553  21.727   3.069  1.00  0.70           H  
ATOM    994 3HD1 LEU A  66      27.407  22.703   1.587  1.00  0.70           H  
ATOM    995 1HD2 LEU A  66      28.017  25.429   2.915  1.00  0.70           H  
ATOM    996 2HD2 LEU A  66      26.680  25.111   1.785  1.00  0.70           H  
ATOM    997 3HD2 LEU A  66      26.345  25.812   3.387  1.00  0.70           H  
ATOM    998  N   VAL A  67      22.536  22.628   4.535  1.00  0.68           N  
ATOM    999  CA  VAL A  67      21.282  21.944   4.250  1.00  0.68           C  
ATOM   1000  C   VAL A  67      20.234  22.041   5.353  1.00  0.68           C  
ATOM   1001  O   VAL A  67      20.503  21.781   6.526  1.00  0.68           O  
ATOM   1002  CB  VAL A  67      21.545  20.450   3.989  1.00  0.68           C  
ATOM   1003  CG1 VAL A  67      20.227  19.729   3.703  1.00  0.68           C  
ATOM   1004  CG2 VAL A  67      22.536  20.290   2.850  1.00  0.68           C  
ATOM   1005  H   VAL A  67      23.119  22.288   5.286  1.00  0.68           H  
ATOM   1006  HA  VAL A  67      20.866  22.377   3.349  1.00  0.68           H  
ATOM   1007  HB  VAL A  67      21.969  19.999   4.883  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  67      20.416  18.675   3.533  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  67      19.553  19.832   4.544  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  67      19.771  20.169   2.818  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  67      22.726  19.231   2.677  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  67      22.135  20.737   1.965  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  67      23.466  20.783   3.109  1.00  0.68           H  
ATOM   1014  N   THR A  68      19.016  22.388   4.950  1.00  0.69           N  
ATOM   1015  CA  THR A  68      17.885  22.435   5.863  1.00  0.69           C  
ATOM   1016  C   THR A  68      16.780  21.494   5.396  1.00  0.69           C  
ATOM   1017  O   THR A  68      16.406  21.484   4.221  1.00  0.69           O  
ATOM   1018  CB  THR A  68      17.325  23.867   6.001  1.00  0.69           C  
ATOM   1019  OG1 THR A  68      18.348  24.730   6.530  1.00  0.69           O  
ATOM   1020  CG2 THR A  68      16.106  23.886   6.925  1.00  0.69           C  
ATOM   1021  H   THR A  68      18.884  22.612   3.963  1.00  0.69           H  
ATOM   1022  HA  THR A  68      18.212  22.100   6.847  1.00  0.69           H  
ATOM   1023  HB  THR A  68      17.030  24.235   5.019  1.00  0.69           H  
ATOM   1024  HG1 THR A  68      18.755  24.314   7.301  1.00  0.69           H  
ATOM   1025 1HG2 THR A  68      15.731  24.905   7.007  1.00  0.69           H  
ATOM   1026 2HG2 THR A  68      15.321  23.249   6.520  1.00  0.69           H  
ATOM   1027 3HG2 THR A  68      16.391  23.524   7.911  1.00  0.69           H  
ATOM   1028  N   ILE A  69      16.256  20.696   6.317  1.00  0.72           N  
ATOM   1029  CA  ILE A  69      15.156  19.795   5.990  1.00  0.72           C  
ATOM   1030  C   ILE A  69      13.915  20.187   6.803  1.00  0.72           C  
ATOM   1031  O   ILE A  69      13.994  20.410   8.025  1.00  0.72           O  
ATOM   1032  CB  ILE A  69      15.541  18.305   6.159  1.00  0.72           C  
ATOM   1033  CG1 ILE A  69      16.689  17.940   5.213  1.00  0.72           C  
ATOM   1034  CG2 ILE A  69      14.386  17.441   5.854  1.00  0.72           C  
ATOM   1035  CD1 ILE A  69      17.260  16.573   5.468  1.00  0.72           C  
ATOM   1036  H   ILE A  69      16.614  20.730   7.260  1.00  0.72           H  
ATOM   1037  HA  ILE A  69      14.909  19.927   4.943  1.00  0.72           H  
ATOM   1038  HB  ILE A  69      15.862  18.127   7.155  1.00  0.72           H  
ATOM   1039 1HG1 ILE A  69      16.321  17.978   4.192  1.00  0.72           H  
ATOM   1040 2HG1 ILE A  69      17.483  18.667   5.317  1.00  0.72           H  
ATOM   1041 1HG2 ILE A  69      14.658  16.397   5.987  1.00  0.72           H  
ATOM   1042 2HG2 ILE A  69      13.591  17.697   6.511  1.00  0.72           H  
ATOM   1043 3HG2 ILE A  69      14.069  17.606   4.826  1.00  0.72           H  
ATOM   1044 1HD1 ILE A  69      18.073  16.369   4.769  1.00  0.72           H  
ATOM   1045 2HD1 ILE A  69      17.631  16.534   6.476  1.00  0.72           H  
ATOM   1046 3HD1 ILE A  69      16.484  15.822   5.346  1.00  0.72           H  
ATOM   1047  N   SER A  70      12.786  20.304   6.090  1.00  0.76           N  
ATOM   1048  CA  SER A  70      11.500  20.724   6.658  1.00  0.76           C  
ATOM   1049  C   SER A  70      10.357  19.895   6.096  1.00  0.76           C  
ATOM   1050  O   SER A  70      10.495  19.285   5.041  1.00  0.76           O  
ATOM   1051  CB  SER A  70      11.247  22.181   6.342  1.00  0.76           C  
ATOM   1052  OG  SER A  70      11.116  22.386   4.960  1.00  0.76           O  
ATOM   1053  H   SER A  70      12.844  20.079   5.094  1.00  0.76           H  
ATOM   1054  HA  SER A  70      11.532  20.600   7.739  1.00  0.76           H  
ATOM   1055 1HB  SER A  70      10.342  22.511   6.849  1.00  0.76           H  
ATOM   1056 2HB  SER A  70      12.074  22.779   6.723  1.00  0.76           H  
ATOM   1057  HG  SER A  70      11.921  22.038   4.563  1.00  0.76           H  
ATOM   1058  N   ARG A  71       9.209  19.886   6.772  1.00  0.81           N  
ATOM   1059  CA  ARG A  71       8.104  19.057   6.291  1.00  0.81           C  
ATOM   1060  C   ARG A  71       6.752  19.740   6.345  1.00  0.81           C  
ATOM   1061  O   ARG A  71       6.533  20.664   7.131  1.00  0.81           O  
ATOM   1062  CB  ARG A  71       8.004  17.785   7.129  1.00  0.81           C  
ATOM   1063  CG  ARG A  71       7.634  17.995   8.578  1.00  0.81           C  
ATOM   1064  CD  ARG A  71       7.560  16.703   9.346  1.00  0.81           C  
ATOM   1065  NE  ARG A  71       7.343  16.941  10.771  1.00  0.81           N  
ATOM   1066  CZ  ARG A  71       6.143  17.144  11.353  1.00  0.81           C  
ATOM   1067  NH1 ARG A  71       5.054  17.131  10.640  1.00  0.81           N  
ATOM   1068  NH2 ARG A  71       6.071  17.366  12.640  1.00  0.81           N  
ATOM   1069  H   ARG A  71       9.113  20.419   7.624  1.00  0.81           H  
ATOM   1070  HA  ARG A  71       8.298  18.786   5.254  1.00  0.81           H  
ATOM   1071 1HB  ARG A  71       7.275  17.154   6.686  1.00  0.81           H  
ATOM   1072 2HB  ARG A  71       8.942  17.257   7.118  1.00  0.81           H  
ATOM   1073 1HG  ARG A  71       8.344  18.651   9.042  1.00  0.81           H  
ATOM   1074 2HG  ARG A  71       6.646  18.458   8.617  1.00  0.81           H  
ATOM   1075 1HD  ARG A  71       6.738  16.099   8.975  1.00  0.81           H  
ATOM   1076 2HD  ARG A  71       8.497  16.154   9.232  1.00  0.81           H  
ATOM   1077  HE  ARG A  71       8.161  16.944  11.371  1.00  0.81           H  
ATOM   1078 1HH1 ARG A  71       5.122  16.966   9.651  1.00  0.81           H  
ATOM   1079 2HH1 ARG A  71       4.165  17.293  11.093  1.00  0.81           H  
ATOM   1080 1HH2 ARG A  71       6.916  17.386  13.188  1.00  0.81           H  
ATOM   1081 2HH2 ARG A  71       5.185  17.524  13.089  1.00  0.81           H  
ATOM   1082  N   ASP A  72       5.831  19.230   5.530  1.00  0.86           N  
ATOM   1083  CA  ASP A  72       4.454  19.691   5.513  1.00  0.86           C  
ATOM   1084  C   ASP A  72       3.478  18.513   5.472  1.00  0.86           C  
ATOM   1085  O   ASP A  72       3.232  17.894   4.423  1.00  0.86           O  
ATOM   1086  CB  ASP A  72       4.245  20.638   4.327  1.00  0.86           C  
ATOM   1087  CG  ASP A  72       2.828  21.257   4.259  1.00  0.86           C  
ATOM   1088  OD1 ASP A  72       1.911  20.738   4.902  1.00  0.86           O  
ATOM   1089  OD2 ASP A  72       2.670  22.242   3.559  1.00  0.86           O  
ATOM   1090  H   ASP A  72       6.114  18.503   4.873  1.00  0.86           H  
ATOM   1091  HA  ASP A  72       4.268  20.251   6.431  1.00  0.86           H  
ATOM   1092 1HB  ASP A  72       4.979  21.447   4.379  1.00  0.86           H  
ATOM   1093 2HB  ASP A  72       4.429  20.092   3.400  1.00  0.86           H  
ATOM   1094  N   ASN A  73       2.881  18.217   6.626  1.00  0.89           N  
ATOM   1095  CA  ASN A  73       2.025  17.047   6.739  1.00  0.89           C  
ATOM   1096  C   ASN A  73       0.629  17.254   6.168  1.00  0.89           C  
ATOM   1097  O   ASN A  73      -0.181  16.329   6.183  1.00  0.89           O  
ATOM   1098  CB  ASN A  73       1.935  16.585   8.184  1.00  0.89           C  
ATOM   1099  CG  ASN A  73       1.281  17.599   9.084  1.00  0.89           C  
ATOM   1100  OD1 ASN A  73       1.638  18.783   9.060  1.00  0.89           O  
ATOM   1101  ND2 ASN A  73       0.332  17.164   9.875  1.00  0.89           N  
ATOM   1102  H   ASN A  73       3.065  18.789   7.438  1.00  0.89           H  
ATOM   1103  HA  ASN A  73       2.482  16.242   6.161  1.00  0.89           H  
ATOM   1104 1HB  ASN A  73       1.365  15.655   8.231  1.00  0.89           H  
ATOM   1105 2HB  ASN A  73       2.935  16.371   8.560  1.00  0.89           H  
ATOM   1106 1HD2 ASN A  73      -0.135  17.799  10.491  1.00  0.89           H  
ATOM   1107 2HD2 ASN A  73       0.070  16.201   9.860  1.00  0.89           H  
ATOM   1108  N   SER A  74       0.334  18.449   5.635  1.00  0.89           N  
ATOM   1109  CA  SER A  74      -0.966  18.637   5.012  1.00  0.89           C  
ATOM   1110  C   SER A  74      -0.847  18.275   3.532  1.00  0.89           C  
ATOM   1111  O   SER A  74      -1.848  18.137   2.826  1.00  0.89           O  
ATOM   1112  CB  SER A  74      -1.489  20.057   5.189  1.00  0.89           C  
ATOM   1113  OG  SER A  74      -0.763  21.003   4.452  1.00  0.89           O  
ATOM   1114  H   SER A  74       1.013  19.223   5.618  1.00  0.89           H  
ATOM   1115  HA  SER A  74      -1.681  17.957   5.473  1.00  0.89           H  
ATOM   1116 1HB  SER A  74      -2.535  20.093   4.894  1.00  0.89           H  
ATOM   1117 2HB  SER A  74      -1.442  20.316   6.245  1.00  0.89           H  
ATOM   1118  HG  SER A  74       0.188  20.880   4.676  1.00  0.89           H  
ATOM   1119  N   LYS A  75       0.404  18.135   3.070  1.00  0.87           N  
ATOM   1120  CA  LYS A  75       0.723  17.820   1.687  1.00  0.87           C  
ATOM   1121  C   LYS A  75       1.474  16.496   1.600  1.00  0.87           C  
ATOM   1122  O   LYS A  75       1.762  16.008   0.507  1.00  0.87           O  
ATOM   1123  CB  LYS A  75       1.566  18.934   1.079  1.00  0.87           C  
ATOM   1124  CG  LYS A  75       0.866  20.274   1.014  1.00  0.87           C  
ATOM   1125  CD  LYS A  75       1.777  21.344   0.452  1.00  0.87           C  
ATOM   1126  CE  LYS A  75       1.086  22.689   0.455  1.00  0.87           C  
ATOM   1127  NZ  LYS A  75       1.994  23.776   0.032  1.00  0.87           N  
ATOM   1128  H   LYS A  75       1.189  18.259   3.706  1.00  0.87           H  
ATOM   1129  HA  LYS A  75      -0.204  17.721   1.123  1.00  0.87           H  
ATOM   1130 1HB  LYS A  75       2.472  19.064   1.681  1.00  0.87           H  
ATOM   1131 2HB  LYS A  75       1.877  18.655   0.073  1.00  0.87           H  
ATOM   1132 1HG  LYS A  75      -0.032  20.196   0.402  1.00  0.87           H  
ATOM   1133 2HG  LYS A  75       0.573  20.574   2.024  1.00  0.87           H  
ATOM   1134 1HD  LYS A  75       2.676  21.411   1.070  1.00  0.87           H  
ATOM   1135 2HD  LYS A  75       2.069  21.088  -0.566  1.00  0.87           H  
ATOM   1136 1HE  LYS A  75       0.234  22.655  -0.221  1.00  0.87           H  
ATOM   1137 2HE  LYS A  75       0.729  22.901   1.467  1.00  0.87           H  
ATOM   1138 1HZ  LYS A  75       1.500  24.654   0.053  1.00  0.87           H  
ATOM   1139 2HZ  LYS A  75       2.781  23.815   0.672  1.00  0.87           H  
ATOM   1140 3HZ  LYS A  75       2.327  23.596  -0.901  1.00  0.87           H  
ATOM   1141  N   ASN A  76       1.817  15.929   2.766  1.00  0.82           N  
ATOM   1142  CA  ASN A  76       2.600  14.698   2.874  1.00  0.82           C  
ATOM   1143  C   ASN A  76       3.920  14.843   2.129  1.00  0.82           C  
ATOM   1144  O   ASN A  76       4.344  13.943   1.396  1.00  0.82           O  
ATOM   1145  CB  ASN A  76       1.815  13.496   2.350  1.00  0.82           C  
ATOM   1146  CG  ASN A  76       0.573  13.182   3.159  1.00  0.82           C  
ATOM   1147  OD1 ASN A  76       0.570  13.238   4.396  1.00  0.82           O  
ATOM   1148  ND2 ASN A  76      -0.489  12.846   2.469  1.00  0.82           N  
ATOM   1149  H   ASN A  76       1.582  16.414   3.620  1.00  0.82           H  
ATOM   1150  HA  ASN A  76       2.835  14.535   3.924  1.00  0.82           H  
ATOM   1151 1HB  ASN A  76       1.528  13.651   1.313  1.00  0.82           H  
ATOM   1152 2HB  ASN A  76       2.460  12.619   2.366  1.00  0.82           H  
ATOM   1153 1HD2 ASN A  76      -1.341  12.621   2.940  1.00  0.82           H  
ATOM   1154 2HD2 ASN A  76      -0.444  12.808   1.470  1.00  0.82           H  
ATOM   1155  N   THR A  77       4.558  16.009   2.298  1.00  0.77           N  
ATOM   1156  CA  THR A  77       5.805  16.284   1.597  1.00  0.77           C  
ATOM   1157  C   THR A  77       6.986  16.697   2.493  1.00  0.77           C  
ATOM   1158  O   THR A  77       6.854  17.515   3.412  1.00  0.77           O  
ATOM   1159  CB  THR A  77       5.574  17.375   0.516  1.00  0.77           C  
ATOM   1160  OG1 THR A  77       4.560  16.932  -0.417  1.00  0.77           O  
ATOM   1161  CG2 THR A  77       6.867  17.618  -0.287  1.00  0.77           C  
ATOM   1162  H   THR A  77       4.154  16.702   2.928  1.00  0.77           H  
ATOM   1163  HA  THR A  77       6.090  15.376   1.091  1.00  0.77           H  
ATOM   1164  HB  THR A  77       5.250  18.298   0.992  1.00  0.77           H  
ATOM   1165  HG1 THR A  77       3.774  16.599   0.053  1.00  0.77           H  
ATOM   1166 1HG2 THR A  77       6.679  18.367  -1.047  1.00  0.77           H  
ATOM   1167 2HG2 THR A  77       7.660  17.961   0.361  1.00  0.77           H  
ATOM   1168 3HG2 THR A  77       7.172  16.707  -0.765  1.00  0.77           H  
ATOM   1169  N   LEU A  78       8.155  16.115   2.210  1.00  0.72           N  
ATOM   1170  CA  LEU A  78       9.401  16.473   2.893  1.00  0.72           C  
ATOM   1171  C   LEU A  78      10.248  17.300   1.921  1.00  0.72           C  
ATOM   1172  O   LEU A  78      10.332  16.982   0.730  1.00  0.72           O  
ATOM   1173  CB  LEU A  78      10.204  15.240   3.360  1.00  0.72           C  
ATOM   1174  CG  LEU A  78      11.471  15.577   4.223  1.00  0.72           C  
ATOM   1175  CD1 LEU A  78      10.988  16.111   5.519  1.00  0.72           C  
ATOM   1176  CD2 LEU A  78      12.351  14.372   4.484  1.00  0.72           C  
ATOM   1177  H   LEU A  78       8.169  15.425   1.459  1.00  0.72           H  
ATOM   1178  HA  LEU A  78       9.174  17.090   3.760  1.00  0.72           H  
ATOM   1179 1HB  LEU A  78       9.554  14.623   3.963  1.00  0.72           H  
ATOM   1180 2HB  LEU A  78      10.523  14.667   2.492  1.00  0.72           H  
ATOM   1181  HG  LEU A  78      12.054  16.339   3.712  1.00  0.72           H  
ATOM   1182 1HD1 LEU A  78      11.816  16.379   6.129  1.00  0.72           H  
ATOM   1183 2HD1 LEU A  78      10.382  16.964   5.332  1.00  0.72           H  
ATOM   1184 3HD1 LEU A  78      10.398  15.354   6.030  1.00  0.72           H  
ATOM   1185 1HD2 LEU A  78      13.207  14.665   5.089  1.00  0.72           H  
ATOM   1186 2HD2 LEU A  78      11.802  13.672   5.015  1.00  0.72           H  
ATOM   1187 3HD2 LEU A  78      12.694  13.941   3.550  1.00  0.72           H  
ATOM   1188  N   TYR A  79      10.837  18.388   2.398  1.00  0.68           N  
ATOM   1189  CA  TYR A  79      11.655  19.221   1.526  1.00  0.68           C  
ATOM   1190  C   TYR A  79      13.087  19.332   2.009  1.00  0.68           C  
ATOM   1191  O   TYR A  79      13.355  19.421   3.209  1.00  0.68           O  
ATOM   1192  CB  TYR A  79      11.095  20.631   1.466  1.00  0.68           C  
ATOM   1193  CG  TYR A  79       9.706  20.737   0.933  1.00  0.68           C  
ATOM   1194  CD1 TYR A  79       8.624  20.586   1.802  1.00  0.68           C  
ATOM   1195  CD2 TYR A  79       9.501  21.008  -0.401  1.00  0.68           C  
ATOM   1196  CE1 TYR A  79       7.340  20.714   1.320  1.00  0.68           C  
ATOM   1197  CE2 TYR A  79       8.222  21.139  -0.886  1.00  0.68           C  
ATOM   1198  CZ  TYR A  79       7.143  20.998  -0.036  1.00  0.68           C  
ATOM   1199  OH  TYR A  79       5.869  21.134  -0.529  1.00  0.68           O  
ATOM   1200  H   TYR A  79      10.727  18.643   3.374  1.00  0.68           H  
ATOM   1201  HA  TYR A  79      11.676  18.786   0.529  1.00  0.68           H  
ATOM   1202 1HB  TYR A  79      11.105  21.062   2.469  1.00  0.68           H  
ATOM   1203 2HB  TYR A  79      11.746  21.245   0.841  1.00  0.68           H  
ATOM   1204  HD1 TYR A  79       8.794  20.370   2.862  1.00  0.68           H  
ATOM   1205  HD2 TYR A  79      10.356  21.122  -1.069  1.00  0.68           H  
ATOM   1206  HE1 TYR A  79       6.490  20.599   1.993  1.00  0.68           H  
ATOM   1207  HE2 TYR A  79       8.060  21.357  -1.941  1.00  0.68           H  
ATOM   1208  HH  TYR A  79       5.242  20.858   0.140  1.00  0.68           H  
ATOM   1209  N   LEU A  80      14.008  19.389   1.056  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      15.419  19.578   1.366  1.00  0.65           C  
ATOM   1211  C   LEU A  80      15.962  20.789   0.625  1.00  0.65           C  
ATOM   1212  O   LEU A  80      15.926  20.848  -0.606  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      16.211  18.309   1.016  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      17.644  18.281   1.445  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      18.075  16.903   1.617  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      18.467  18.903   0.430  1.00  0.65           C  
ATOM   1217  H   LEU A  80      13.710  19.313   0.084  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      15.526  19.763   2.434  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      15.726  17.481   1.486  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      16.183  18.161  -0.053  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      17.755  18.808   2.390  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      19.097  16.893   1.921  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      17.470  16.460   2.379  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      17.964  16.361   0.678  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      19.497  18.858   0.757  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      18.367  18.379  -0.508  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      18.155  19.931   0.304  1.00  0.65           H  
ATOM   1228  N   GLN A  81      16.435  21.777   1.374  1.00  0.63           N  
ATOM   1229  CA  GLN A  81      16.951  22.998   0.771  1.00  0.63           C  
ATOM   1230  C   GLN A  81      18.461  23.048   0.932  1.00  0.63           C  
ATOM   1231  O   GLN A  81      18.969  22.945   2.051  1.00  0.63           O  
ATOM   1232  CB  GLN A  81      16.315  24.219   1.432  1.00  0.63           C  
ATOM   1233  CG  GLN A  81      16.768  25.573   0.889  1.00  0.63           C  
ATOM   1234  CD  GLN A  81      16.178  25.870  -0.490  1.00  0.63           C  
ATOM   1235  OE1 GLN A  81      14.943  25.874  -0.635  1.00  0.63           O  
ATOM   1236  NE2 GLN A  81      17.015  26.132  -1.481  1.00  0.63           N  
ATOM   1237  H   GLN A  81      16.436  21.681   2.388  1.00  0.63           H  
ATOM   1238  HA  GLN A  81      16.723  23.003  -0.292  1.00  0.63           H  
ATOM   1239 1HB  GLN A  81      15.233  24.163   1.315  1.00  0.63           H  
ATOM   1240 2HB  GLN A  81      16.526  24.197   2.502  1.00  0.63           H  
ATOM   1241 1HG  GLN A  81      16.446  26.355   1.574  1.00  0.63           H  
ATOM   1242 2HG  GLN A  81      17.860  25.578   0.802  1.00  0.63           H  
ATOM   1243 1HE2 GLN A  81      16.663  26.333  -2.392  1.00  0.63           H  
ATOM   1244 2HE2 GLN A  81      18.007  26.122  -1.327  1.00  0.63           H  
ATOM   1245  N   MET A  82      19.182  23.174  -0.179  1.00  0.62           N  
ATOM   1246  CA  MET A  82      20.635  23.222  -0.118  1.00  0.62           C  
ATOM   1247  C   MET A  82      21.131  24.595  -0.532  1.00  0.62           C  
ATOM   1248  O   MET A  82      20.775  25.090  -1.607  1.00  0.62           O  
ATOM   1249  CB  MET A  82      21.238  22.203  -1.055  1.00  0.62           C  
ATOM   1250  CG  MET A  82      20.773  20.827  -0.830  1.00  0.62           C  
ATOM   1251  SD  MET A  82      21.522  19.562  -1.879  1.00  0.62           S  
ATOM   1252  CE  MET A  82      20.685  19.780  -3.439  1.00  0.62           C  
ATOM   1253  H   MET A  82      18.710  23.247  -1.075  1.00  0.62           H  
ATOM   1254  HA  MET A  82      20.964  23.034   0.903  1.00  0.62           H  
ATOM   1255 1HB  MET A  82      21.026  22.479  -2.085  1.00  0.62           H  
ATOM   1256 2HB  MET A  82      22.312  22.216  -0.908  1.00  0.62           H  
ATOM   1257 1HG  MET A  82      20.900  20.560   0.193  1.00  0.62           H  
ATOM   1258 2HG  MET A  82      19.715  20.843  -1.056  1.00  0.62           H  
ATOM   1259 1HE  MET A  82      21.066  19.055  -4.144  1.00  0.62           H  
ATOM   1260 2HE  MET A  82      19.614  19.636  -3.306  1.00  0.62           H  
ATOM   1261 3HE  MET A  82      20.876  20.775  -3.809  1.00  0.62           H  
ATOM   1262  N   ASN A  83      21.971  25.197   0.302  1.00  0.63           N  
ATOM   1263  CA  ASN A  83      22.548  26.502   0.029  1.00  0.63           C  
ATOM   1264  C   ASN A  83      24.039  26.412  -0.265  1.00  0.63           C  
ATOM   1265  O   ASN A  83      24.710  25.487   0.190  1.00  0.63           O  
ATOM   1266  CB  ASN A  83      22.264  27.435   1.189  1.00  0.63           C  
ATOM   1267  CG  ASN A  83      20.783  27.778   1.314  1.00  0.63           C  
ATOM   1268  OD1 ASN A  83      20.101  28.127   0.323  1.00  0.63           O  
ATOM   1269  ND2 ASN A  83      20.273  27.674   2.521  1.00  0.63           N  
ATOM   1270  H   ASN A  83      22.205  24.743   1.182  1.00  0.63           H  
ATOM   1271  HA  ASN A  83      22.081  26.904  -0.865  1.00  0.63           H  
ATOM   1272 1HB  ASN A  83      22.599  26.963   2.118  1.00  0.63           H  
ATOM   1273 2HB  ASN A  83      22.835  28.355   1.064  1.00  0.63           H  
ATOM   1274 1HD2 ASN A  83      19.308  27.878   2.681  1.00  0.63           H  
ATOM   1275 2HD2 ASN A  83      20.853  27.383   3.287  1.00  0.63           H  
ATOM   1276  N   SER A  84      24.558  27.391  -1.006  1.00  0.64           N  
ATOM   1277  CA  SER A  84      25.988  27.487  -1.293  1.00  0.64           C  
ATOM   1278  C   SER A  84      26.561  26.180  -1.830  1.00  0.64           C  
ATOM   1279  O   SER A  84      27.584  25.692  -1.345  1.00  0.64           O  
ATOM   1280  CB  SER A  84      26.735  27.917  -0.053  1.00  0.64           C  
ATOM   1281  OG  SER A  84      26.299  29.179   0.377  1.00  0.64           O  
ATOM   1282  H   SER A  84      23.940  28.097  -1.390  1.00  0.64           H  
ATOM   1283  HA  SER A  84      26.122  28.253  -2.055  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      26.588  27.195   0.736  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      27.801  27.952  -0.268  1.00  0.64           H  
ATOM   1286  HG  SER A  84      26.447  29.777  -0.362  1.00  0.64           H  
ATOM   1287  N   LEU A  85      25.895  25.628  -2.836  1.00  0.66           N  
ATOM   1288  CA  LEU A  85      26.271  24.345  -3.423  1.00  0.66           C  
ATOM   1289  C   LEU A  85      27.664  24.295  -4.016  1.00  0.66           C  
ATOM   1290  O   LEU A  85      28.133  25.247  -4.641  1.00  0.66           O  
ATOM   1291  CB  LEU A  85      25.217  23.959  -4.459  1.00  0.66           C  
ATOM   1292  CG  LEU A  85      23.911  23.495  -3.840  1.00  0.66           C  
ATOM   1293  CD1 LEU A  85      22.855  23.374  -4.845  1.00  0.66           C  
ATOM   1294  CD2 LEU A  85      24.165  22.132  -3.262  1.00  0.66           C  
ATOM   1295  H   LEU A  85      25.075  26.125  -3.195  1.00  0.66           H  
ATOM   1296  HA  LEU A  85      26.234  23.599  -2.626  1.00  0.66           H  
ATOM   1297 1HB  LEU A  85      25.006  24.825  -5.092  1.00  0.66           H  
ATOM   1298 2HB  LEU A  85      25.612  23.160  -5.079  1.00  0.66           H  
ATOM   1299  HG  LEU A  85      23.585  24.203  -3.067  1.00  0.66           H  
ATOM   1300 1HD1 LEU A  85      21.949  23.023  -4.368  1.00  0.66           H  
ATOM   1301 2HD1 LEU A  85      22.673  24.349  -5.300  1.00  0.66           H  
ATOM   1302 3HD1 LEU A  85      23.176  22.661  -5.587  1.00  0.66           H  
ATOM   1303 1HD2 LEU A  85      23.282  21.749  -2.831  1.00  0.66           H  
ATOM   1304 2HD2 LEU A  85      24.487  21.462  -4.057  1.00  0.66           H  
ATOM   1305 3HD2 LEU A  85      24.950  22.192  -2.502  1.00  0.66           H  
ATOM   1306  N   ARG A  86      28.349  23.177  -3.803  1.00  0.68           N  
ATOM   1307  CA  ARG A  86      29.693  22.985  -4.336  1.00  0.68           C  
ATOM   1308  C   ARG A  86      29.664  21.964  -5.462  1.00  0.68           C  
ATOM   1309  O   ARG A  86      28.730  21.178  -5.566  1.00  0.68           O  
ATOM   1310  CB  ARG A  86      30.642  22.543  -3.223  1.00  0.68           C  
ATOM   1311  CG  ARG A  86      30.840  23.593  -2.126  1.00  0.68           C  
ATOM   1312  CD  ARG A  86      31.748  23.128  -1.031  1.00  0.68           C  
ATOM   1313  NE  ARG A  86      31.155  22.067  -0.227  1.00  0.68           N  
ATOM   1314  CZ  ARG A  86      31.791  21.421   0.772  1.00  0.68           C  
ATOM   1315  NH1 ARG A  86      33.031  21.736   1.076  1.00  0.68           N  
ATOM   1316  NH2 ARG A  86      31.170  20.474   1.447  1.00  0.68           N  
ATOM   1317  H   ARG A  86      27.933  22.417  -3.244  1.00  0.68           H  
ATOM   1318  HA  ARG A  86      30.051  23.933  -4.737  1.00  0.68           H  
ATOM   1319 1HB  ARG A  86      30.240  21.643  -2.748  1.00  0.68           H  
ATOM   1320 2HB  ARG A  86      31.617  22.291  -3.637  1.00  0.68           H  
ATOM   1321 1HG  ARG A  86      31.264  24.496  -2.564  1.00  0.68           H  
ATOM   1322 2HG  ARG A  86      29.869  23.832  -1.681  1.00  0.68           H  
ATOM   1323 1HD  ARG A  86      32.674  22.746  -1.465  1.00  0.68           H  
ATOM   1324 2HD  ARG A  86      31.974  23.967  -0.373  1.00  0.68           H  
ATOM   1325  HE  ARG A  86      30.196  21.792  -0.435  1.00  0.68           H  
ATOM   1326 1HH1 ARG A  86      33.511  22.456   0.557  1.00  0.68           H  
ATOM   1327 2HH1 ARG A  86      33.507  21.247   1.820  1.00  0.68           H  
ATOM   1328 1HH2 ARG A  86      30.217  20.235   1.208  1.00  0.68           H  
ATOM   1329 2HH2 ARG A  86      31.644  19.988   2.194  1.00  0.68           H  
ATOM   1330  N   ALA A  87      30.706  21.907  -6.285  1.00  0.69           N  
ATOM   1331  CA  ALA A  87      30.748  20.913  -7.367  1.00  0.69           C  
ATOM   1332  C   ALA A  87      30.616  19.489  -6.806  1.00  0.69           C  
ATOM   1333  O   ALA A  87      30.014  18.600  -7.421  1.00  0.69           O  
ATOM   1334  CB  ALA A  87      32.030  21.054  -8.153  1.00  0.69           C  
ATOM   1335  H   ALA A  87      31.467  22.564  -6.181  1.00  0.69           H  
ATOM   1336  HA  ALA A  87      29.913  21.098  -8.038  1.00  0.69           H  
ATOM   1337 1HB  ALA A  87      32.035  20.328  -8.967  1.00  0.69           H  
ATOM   1338 2HB  ALA A  87      32.095  22.061  -8.564  1.00  0.69           H  
ATOM   1339 3HB  ALA A  87      32.882  20.871  -7.498  1.00  0.69           H  
ATOM   1340  N   GLU A  88      31.141  19.318  -5.591  1.00  0.69           N  
ATOM   1341  CA  GLU A  88      31.180  18.076  -4.824  1.00  0.69           C  
ATOM   1342  C   GLU A  88      29.784  17.566  -4.457  1.00  0.69           C  
ATOM   1343  O   GLU A  88      29.624  16.401  -4.092  1.00  0.69           O  
ATOM   1344  CB  GLU A  88      31.988  18.287  -3.538  1.00  0.69           C  
ATOM   1345  CG  GLU A  88      33.473  18.545  -3.764  1.00  0.69           C  
ATOM   1346  CD  GLU A  88      34.247  18.778  -2.479  1.00  0.69           C  
ATOM   1347  OE1 GLU A  88      33.641  18.821  -1.432  1.00  0.69           O  
ATOM   1348  OE2 GLU A  88      35.446  18.914  -2.553  1.00  0.69           O  
ATOM   1349  H   GLU A  88      31.579  20.123  -5.174  1.00  0.69           H  
ATOM   1350  HA  GLU A  88      31.671  17.316  -5.430  1.00  0.69           H  
ATOM   1351 1HB  GLU A  88      31.579  19.138  -2.989  1.00  0.69           H  
ATOM   1352 2HB  GLU A  88      31.891  17.409  -2.900  1.00  0.69           H  
ATOM   1353 1HG  GLU A  88      33.904  17.691  -4.286  1.00  0.69           H  
ATOM   1354 2HG  GLU A  88      33.577  19.418  -4.408  1.00  0.69           H  
ATOM   1355  N   ASP A  89      28.777  18.439  -4.527  1.00  0.68           N  
ATOM   1356  CA  ASP A  89      27.418  18.083  -4.162  1.00  0.68           C  
ATOM   1357  C   ASP A  89      26.644  17.456  -5.334  1.00  0.68           C  
ATOM   1358  O   ASP A  89      25.470  17.083  -5.174  1.00  0.68           O  
ATOM   1359  CB  ASP A  89      26.690  19.324  -3.617  1.00  0.68           C  
ATOM   1360  CG  ASP A  89      27.222  19.815  -2.227  1.00  0.68           C  
ATOM   1361  OD1 ASP A  89      27.344  19.006  -1.309  1.00  0.68           O  
ATOM   1362  OD2 ASP A  89      27.549  20.992  -2.110  1.00  0.68           O  
ATOM   1363  H   ASP A  89      28.946  19.384  -4.866  1.00  0.68           H  
ATOM   1364  HA  ASP A  89      27.469  17.343  -3.369  1.00  0.68           H  
ATOM   1365 1HB  ASP A  89      26.795  20.138  -4.331  1.00  0.68           H  
ATOM   1366 2HB  ASP A  89      25.625  19.112  -3.527  1.00  0.68           H  
ATOM   1367  N   THR A  90      27.292  17.335  -6.513  1.00  0.66           N  
ATOM   1368  CA  THR A  90      26.658  16.658  -7.648  1.00  0.66           C  
ATOM   1369  C   THR A  90      26.390  15.212  -7.251  1.00  0.66           C  
ATOM   1370  O   THR A  90      27.308  14.499  -6.836  1.00  0.66           O  
ATOM   1371  CB  THR A  90      27.570  16.663  -8.889  1.00  0.66           C  
ATOM   1372  OG1 THR A  90      27.860  18.023  -9.291  1.00  0.66           O  
ATOM   1373  CG2 THR A  90      26.971  15.838 -10.044  1.00  0.66           C  
ATOM   1374  H   THR A  90      28.245  17.691  -6.628  1.00  0.66           H  
ATOM   1375  HA  THR A  90      25.712  17.148  -7.875  1.00  0.66           H  
ATOM   1376  HB  THR A  90      28.517  16.200  -8.614  1.00  0.66           H  
ATOM   1377  HG1 THR A  90      28.573  18.372  -8.693  1.00  0.66           H  
ATOM   1378 1HG2 THR A  90      27.664  15.842 -10.883  1.00  0.66           H  
ATOM   1379 2HG2 THR A  90      26.819  14.813  -9.707  1.00  0.66           H  
ATOM   1380 3HG2 THR A  90      26.042  16.226 -10.359  1.00  0.66           H  
ATOM   1381  N   ALA A  91      25.144  14.775  -7.375  1.00  0.63           N  
ATOM   1382  CA  ALA A  91      24.781  13.427  -6.942  1.00  0.63           C  
ATOM   1383  C   ALA A  91      23.336  13.090  -7.232  1.00  0.63           C  
ATOM   1384  O   ALA A  91      22.527  13.967  -7.548  1.00  0.63           O  
ATOM   1385  CB  ALA A  91      25.001  13.268  -5.452  1.00  0.63           C  
ATOM   1386  H   ALA A  91      24.454  15.401  -7.788  1.00  0.63           H  
ATOM   1387  HA  ALA A  91      25.405  12.719  -7.482  1.00  0.63           H  
ATOM   1388 1HB  ALA A  91      24.730  12.264  -5.162  1.00  0.63           H  
ATOM   1389 2HB  ALA A  91      26.027  13.449  -5.164  1.00  0.63           H  
ATOM   1390 3HB  ALA A  91      24.365  13.973  -4.956  1.00  0.63           H  
ATOM   1391  N   MET A  92      22.998  11.817  -7.065  1.00  0.62           N  
ATOM   1392  CA  MET A  92      21.592  11.460  -7.003  1.00  0.62           C  
ATOM   1393  C   MET A  92      21.132  11.620  -5.556  1.00  0.62           C  
ATOM   1394  O   MET A  92      21.822  11.196  -4.627  1.00  0.62           O  
ATOM   1395  CB  MET A  92      21.360  10.025  -7.448  1.00  0.62           C  
ATOM   1396  CG  MET A  92      21.701   9.710  -8.857  1.00  0.62           C  
ATOM   1397  SD  MET A  92      20.729  10.676  -9.962  1.00  0.62           S  
ATOM   1398  CE  MET A  92      19.103  10.085  -9.569  1.00  0.62           C  
ATOM   1399  H   MET A  92      23.706  11.104  -6.881  1.00  0.62           H  
ATOM   1400  HA  MET A  92      21.014  12.139  -7.625  1.00  0.62           H  
ATOM   1401 1HB  MET A  92      21.954   9.362  -6.819  1.00  0.62           H  
ATOM   1402 2HB  MET A  92      20.310   9.770  -7.290  1.00  0.62           H  
ATOM   1403 1HG  MET A  92      22.755   9.918  -9.039  1.00  0.62           H  
ATOM   1404 2HG  MET A  92      21.515   8.654  -9.056  1.00  0.62           H  
ATOM   1405 1HE  MET A  92      18.365  10.603 -10.184  1.00  0.62           H  
ATOM   1406 2HE  MET A  92      19.044   9.012  -9.755  1.00  0.62           H  
ATOM   1407 3HE  MET A  92      18.900  10.283  -8.517  1.00  0.62           H  
ATOM   1408  N   TYR A  93      19.960  12.191  -5.355  1.00  0.63           N  
ATOM   1409  CA  TYR A  93      19.407  12.303  -4.010  1.00  0.63           C  
ATOM   1410  C   TYR A  93      18.185  11.431  -3.918  1.00  0.63           C  
ATOM   1411  O   TYR A  93      17.423  11.335  -4.879  1.00  0.63           O  
ATOM   1412  CB  TYR A  93      19.091  13.763  -3.709  1.00  0.63           C  
ATOM   1413  CG  TYR A  93      20.345  14.627  -3.506  1.00  0.63           C  
ATOM   1414  CD1 TYR A  93      21.122  15.000  -4.592  1.00  0.63           C  
ATOM   1415  CD2 TYR A  93      20.678  15.091  -2.231  1.00  0.63           C  
ATOM   1416  CE1 TYR A  93      22.246  15.781  -4.405  1.00  0.63           C  
ATOM   1417  CE2 TYR A  93      21.790  15.896  -2.063  1.00  0.63           C  
ATOM   1418  CZ  TYR A  93      22.586  16.230  -3.168  1.00  0.63           C  
ATOM   1419  OH  TYR A  93      23.746  17.010  -3.023  1.00  0.63           O  
ATOM   1420  H   TYR A  93      19.448  12.569  -6.150  1.00  0.63           H  
ATOM   1421  HA  TYR A  93      20.130  11.940  -3.286  1.00  0.63           H  
ATOM   1422 1HB  TYR A  93      18.513  14.184  -4.535  1.00  0.63           H  
ATOM   1423 2HB  TYR A  93      18.484  13.824  -2.810  1.00  0.63           H  
ATOM   1424  HD1 TYR A  93      20.866  14.653  -5.596  1.00  0.63           H  
ATOM   1425  HD2 TYR A  93      20.061  14.819  -1.372  1.00  0.63           H  
ATOM   1426  HE1 TYR A  93      22.878  16.043  -5.239  1.00  0.63           H  
ATOM   1427  HE2 TYR A  93      22.054  16.255  -1.067  1.00  0.63           H  
ATOM   1428  HH  TYR A  93      24.252  17.033  -3.883  1.00  0.63           H  
ATOM   1429  N   TYR A  94      17.991  10.792  -2.772  1.00  0.67           N  
ATOM   1430  CA  TYR A  94      16.822   9.937  -2.618  1.00  0.67           C  
ATOM   1431  C   TYR A  94      16.116  10.218  -1.314  1.00  0.67           C  
ATOM   1432  O   TYR A  94      16.733  10.514  -0.289  1.00  0.67           O  
ATOM   1433  CB  TYR A  94      17.208   8.457  -2.616  1.00  0.67           C  
ATOM   1434  CG  TYR A  94      18.015   7.994  -3.801  1.00  0.67           C  
ATOM   1435  CD1 TYR A  94      19.408   8.179  -3.795  1.00  0.67           C  
ATOM   1436  CD2 TYR A  94      17.410   7.350  -4.854  1.00  0.67           C  
ATOM   1437  CE1 TYR A  94      20.165   7.734  -4.853  1.00  0.67           C  
ATOM   1438  CE2 TYR A  94      18.175   6.900  -5.915  1.00  0.67           C  
ATOM   1439  CZ  TYR A  94      19.542   7.090  -5.920  1.00  0.67           C  
ATOM   1440  OH  TYR A  94      20.284   6.627  -6.984  1.00  0.67           O  
ATOM   1441  H   TYR A  94      18.662  10.909  -2.017  1.00  0.67           H  
ATOM   1442  HA  TYR A  94      16.117  10.136  -3.425  1.00  0.67           H  
ATOM   1443 1HB  TYR A  94      17.721   8.211  -1.749  1.00  0.67           H  
ATOM   1444 2HB  TYR A  94      16.287   7.869  -2.602  1.00  0.67           H  
ATOM   1445  HD1 TYR A  94      19.894   8.680  -2.956  1.00  0.67           H  
ATOM   1446  HD2 TYR A  94      16.324   7.193  -4.848  1.00  0.67           H  
ATOM   1447  HE1 TYR A  94      21.241   7.882  -4.849  1.00  0.67           H  
ATOM   1448  HE2 TYR A  94      17.695   6.388  -6.749  1.00  0.67           H  
ATOM   1449  HH  TYR A  94      21.212   6.849  -6.853  1.00  0.67           H  
ATOM   1450  N   CYS A  95      14.824  10.056  -1.348  1.00  0.77           N  
ATOM   1451  CA  CYS A  95      13.958  10.151  -0.198  1.00  0.77           C  
ATOM   1452  C   CYS A  95      13.571   8.763   0.290  1.00  0.77           C  
ATOM   1453  O   CYS A  95      13.164   7.894  -0.496  1.00  0.77           O  
ATOM   1454  CB  CYS A  95      12.745  10.957  -0.570  1.00  0.77           C  
ATOM   1455  SG  CYS A  95      11.543  11.147   0.632  1.00  0.77           S  
ATOM   1456  H   CYS A  95      14.395   9.869  -2.251  1.00  0.77           H  
ATOM   1457  HA  CYS A  95      14.486  10.674   0.596  1.00  0.77           H  
ATOM   1458 1HB  CYS A  95      13.080  11.939  -0.884  1.00  0.77           H  
ATOM   1459 2HB  CYS A  95      12.271  10.487  -1.426  1.00  0.77           H  
ATOM   1460  N   VAL A  96      13.740   8.541   1.585  1.00  0.97           N  
ATOM   1461  CA  VAL A  96      13.395   7.269   2.186  1.00  0.97           C  
ATOM   1462  C   VAL A  96      12.484   7.427   3.401  1.00  0.97           C  
ATOM   1463  O   VAL A  96      12.664   8.317   4.232  1.00  0.97           O  
ATOM   1464  CB  VAL A  96      14.685   6.494   2.565  1.00  0.97           C  
ATOM   1465  CG1 VAL A  96      15.516   7.263   3.511  1.00  0.97           C  
ATOM   1466  CG2 VAL A  96      14.323   5.141   3.216  1.00  0.97           C  
ATOM   1467  H   VAL A  96      14.107   9.288   2.165  1.00  0.97           H  
ATOM   1468  HA  VAL A  96      12.868   6.689   1.442  1.00  0.97           H  
ATOM   1469  HB  VAL A  96      15.264   6.342   1.676  1.00  0.97           H  
ATOM   1470 1HG1 VAL A  96      16.414   6.698   3.745  1.00  0.97           H  
ATOM   1471 2HG1 VAL A  96      15.793   8.216   3.071  1.00  0.97           H  
ATOM   1472 3HG1 VAL A  96      14.933   7.416   4.411  1.00  0.97           H  
ATOM   1473 1HG2 VAL A  96      15.233   4.612   3.467  1.00  0.97           H  
ATOM   1474 2HG2 VAL A  96      13.755   5.300   4.122  1.00  0.97           H  
ATOM   1475 3HG2 VAL A  96      13.743   4.543   2.533  1.00  0.97           H  
ATOM   1476  N   SER A  97      11.501   6.543   3.498  1.00  1.29           N  
ATOM   1477  CA  SER A  97      10.577   6.514   4.625  1.00  1.29           C  
ATOM   1478  C   SER A  97      10.902   5.321   5.488  1.00  1.29           C  
ATOM   1479  O   SER A  97      11.023   4.202   4.975  1.00  1.29           O  
ATOM   1480  CB  SER A  97       9.145   6.423   4.169  1.00  1.29           C  
ATOM   1481  OG  SER A  97       8.305   6.253   5.267  1.00  1.29           O  
ATOM   1482  H   SER A  97      11.419   5.847   2.760  1.00  1.29           H  
ATOM   1483  HA  SER A  97      10.706   7.417   5.221  1.00  1.29           H  
ATOM   1484 1HB  SER A  97       8.862   7.304   3.625  1.00  1.29           H  
ATOM   1485 2HB  SER A  97       9.040   5.575   3.494  1.00  1.29           H  
ATOM   1486  HG  SER A  97       8.757   5.608   5.828  1.00  1.29           H  
ATOM   1487  N   ASN A  98      11.023   5.544   6.798  1.00  1.81           N  
ATOM   1488  CA  ASN A  98      11.404   4.473   7.707  1.00  1.81           C  
ATOM   1489  C   ASN A  98      10.478   4.272   8.904  1.00  1.81           C  
ATOM   1490  O   ASN A  98       9.916   5.222   9.474  1.00  1.81           O  
ATOM   1491  CB  ASN A  98      12.803   4.741   8.247  1.00  1.81           C  
ATOM   1492  CG  ASN A  98      13.906   4.709   7.201  1.00  1.81           C  
ATOM   1493  OD1 ASN A  98      14.311   5.756   6.680  1.00  1.81           O  
ATOM   1494  ND2 ASN A  98      14.424   3.543   6.923  1.00  1.81           N  
ATOM   1495  H   ASN A  98      10.898   6.489   7.159  1.00  1.81           H  
ATOM   1496  HA  ASN A  98      11.408   3.547   7.145  1.00  1.81           H  
ATOM   1497 1HB  ASN A  98      12.813   5.720   8.731  1.00  1.81           H  
ATOM   1498 2HB  ASN A  98      13.029   4.000   9.016  1.00  1.81           H  
ATOM   1499 1HD2 ASN A  98      15.168   3.462   6.265  1.00  1.81           H  
ATOM   1500 2HD2 ASN A  98      14.080   2.711   7.396  1.00  1.81           H  
ATOM   1501  N   TRP A  99      10.409   3.025   9.352  1.00  2.52           N  
ATOM   1502  CA  TRP A  99       9.687   2.715  10.581  1.00  2.52           C  
ATOM   1503  C   TRP A  99      10.553   3.262  11.726  1.00  2.52           C  
ATOM   1504  O   TRP A  99      11.772   3.263  11.560  1.00  2.52           O  
ATOM   1505  CB  TRP A  99       9.470   1.225  10.691  1.00  2.52           C  
ATOM   1506  CG  TRP A  99       8.514   0.697   9.659  1.00  2.52           C  
ATOM   1507  CD1 TRP A  99       8.846   0.028   8.524  1.00  2.52           C  
ATOM   1508  CD2 TRP A  99       7.074   0.792   9.653  1.00  2.52           C  
ATOM   1509  NE1 TRP A  99       7.722  -0.300   7.826  1.00  2.52           N  
ATOM   1510  CE2 TRP A  99       6.631   0.137   8.507  1.00  2.52           C  
ATOM   1511  CE3 TRP A  99       6.141   1.367  10.509  1.00  2.52           C  
ATOM   1512  CZ2 TRP A  99       5.289   0.022   8.208  1.00  2.52           C  
ATOM   1513  CZ3 TRP A  99       4.807   1.250  10.222  1.00  2.52           C  
ATOM   1514  CH2 TRP A  99       4.385   0.586   9.104  1.00  2.52           C  
ATOM   1515  H   TRP A  99      10.867   2.280   8.801  1.00  2.52           H  
ATOM   1516  HA  TRP A  99       8.738   3.203  10.526  1.00  2.52           H  
ATOM   1517 1HB  TRP A  99      10.422   0.709  10.568  1.00  2.52           H  
ATOM   1518 2HB  TRP A  99       9.106   0.992  11.679  1.00  2.52           H  
ATOM   1519  HD1 TRP A  99       9.863  -0.207   8.205  1.00  2.52           H  
ATOM   1520  HE1 TRP A  99       7.724  -0.780   6.920  1.00  2.52           H  
ATOM   1521  HE3 TRP A  99       6.459   1.891  11.387  1.00  2.52           H  
ATOM   1522  HZ2 TRP A  99       4.938  -0.492   7.313  1.00  2.52           H  
ATOM   1523  HZ3 TRP A  99       4.089   1.702  10.908  1.00  2.52           H  
ATOM   1524  HH2 TRP A  99       3.315   0.514   8.905  1.00  2.52           H  
ATOM   1525  N   ALA A 100      10.034   3.814  12.858  1.00  3.36           N  
ATOM   1526  CA  ALA A 100       8.701   3.915  13.520  1.00  3.36           C  
ATOM   1527  C   ALA A 100       8.211   2.558  14.058  1.00  3.36           C  
ATOM   1528  O   ALA A 100       9.006   1.824  14.638  1.00  3.36           O  
ATOM   1529  CB  ALA A 100       7.629   4.569  12.636  1.00  3.36           C  
ATOM   1530  H   ALA A 100      10.758   4.235  13.423  1.00  3.36           H  
ATOM   1531  HA  ALA A 100       8.832   4.578  14.376  1.00  3.36           H  
ATOM   1532 1HB  ALA A 100       6.718   4.699  13.219  1.00  3.36           H  
ATOM   1533 2HB  ALA A 100       7.985   5.550  12.327  1.00  3.36           H  
ATOM   1534 3HB  ALA A 100       7.375   4.015  11.781  1.00  3.36           H  
ATOM   1535  N   SER A 101       6.917   2.243  13.936  1.00  4.05           N  
ATOM   1536  CA  SER A 101       6.344   1.097  14.667  1.00  4.05           C  
ATOM   1537  C   SER A 101       6.573  -0.316  14.113  1.00  4.05           C  
ATOM   1538  O   SER A 101       6.275  -1.300  14.791  1.00  4.05           O  
ATOM   1539  CB  SER A 101       4.852   1.304  14.807  1.00  4.05           C  
ATOM   1540  OG  SER A 101       4.214   1.222  13.565  1.00  4.05           O  
ATOM   1541  H   SER A 101       6.297   2.835  13.404  1.00  4.05           H  
ATOM   1542  HA  SER A 101       6.777   1.116  15.668  1.00  4.05           H  
ATOM   1543 1HB  SER A 101       4.445   0.548  15.477  1.00  4.05           H  
ATOM   1544 2HB  SER A 101       4.659   2.277  15.254  1.00  4.05           H  
ATOM   1545  HG  SER A 101       4.423   0.345  13.223  1.00  4.05           H  
ATOM   1546  N   GLY A 102       7.042  -0.422  12.888  1.00  4.28           N  
ATOM   1547  CA  GLY A 102       7.257  -1.706  12.236  1.00  4.28           C  
ATOM   1548  C   GLY A 102       8.735  -1.951  11.996  1.00  4.28           C  
ATOM   1549  O   GLY A 102       9.590  -1.437  12.716  1.00  4.28           O  
ATOM   1550  H   GLY A 102       7.274   0.421  12.391  1.00  4.28           H  
ATOM   1551 1HA  GLY A 102       6.848  -2.507  12.850  1.00  4.28           H  
ATOM   1552 2HA  GLY A 102       6.724  -1.727  11.286  1.00  4.28           H  
ATOM   1553  N   SER A 103       9.034  -2.749  10.984  1.00  3.94           N  
ATOM   1554  CA  SER A 103      10.412  -3.072  10.653  1.00  3.94           C  
ATOM   1555  C   SER A 103      10.503  -3.590   9.228  1.00  3.94           C  
ATOM   1556  O   SER A 103       9.490  -3.975   8.642  1.00  3.94           O  
ATOM   1557  CB  SER A 103      10.950  -4.110  11.614  1.00  3.94           C  
ATOM   1558  OG  SER A 103      10.301  -5.336  11.433  1.00  3.94           O  
ATOM   1559  H   SER A 103       8.287  -3.139  10.429  1.00  3.94           H  
ATOM   1560  HA  SER A 103      11.013  -2.164  10.728  1.00  3.94           H  
ATOM   1561 1HB  SER A 103      12.019  -4.237  11.451  1.00  3.94           H  
ATOM   1562 2HB  SER A 103      10.815  -3.771  12.639  1.00  3.94           H  
ATOM   1563  HG  SER A 103      10.547  -5.632  10.549  1.00  3.94           H  
ATOM   1564  N   THR A 104      11.723  -3.612   8.679  1.00  3.23           N  
ATOM   1565  CA  THR A 104      12.069  -4.192   7.364  1.00  3.23           C  
ATOM   1566  C   THR A 104      11.466  -3.486   6.135  1.00  3.23           C  
ATOM   1567  O   THR A 104      12.182  -3.057   5.228  1.00  3.23           O  
ATOM   1568  CB  THR A 104      11.684  -5.684   7.309  1.00  3.23           C  
ATOM   1569  OG1 THR A 104      12.390  -6.395   8.337  1.00  3.23           O  
ATOM   1570  CG2 THR A 104      12.049  -6.269   5.955  1.00  3.23           C  
ATOM   1571  H   THR A 104      12.480  -3.224   9.223  1.00  3.23           H  
ATOM   1572  HA  THR A 104      13.154  -4.133   7.261  1.00  3.23           H  
ATOM   1573  HB  THR A 104      10.616  -5.806   7.458  1.00  3.23           H  
ATOM   1574  HG1 THR A 104      12.210  -7.337   8.252  1.00  3.23           H  
ATOM   1575 1HG2 THR A 104      11.777  -7.323   5.930  1.00  3.23           H  
ATOM   1576 2HG2 THR A 104      11.511  -5.738   5.170  1.00  3.23           H  
ATOM   1577 3HG2 THR A 104      13.120  -6.168   5.791  1.00  3.23           H  
ATOM   1578  N   GLY A 105      10.145  -3.358   6.109  1.00  2.46           N  
ATOM   1579  CA  GLY A 105       9.411  -2.767   4.995  1.00  2.46           C  
ATOM   1580  C   GLY A 105       9.521  -1.247   4.914  1.00  2.46           C  
ATOM   1581  O   GLY A 105       8.527  -0.545   5.096  1.00  2.46           O  
ATOM   1582  H   GLY A 105       9.633  -3.711   6.907  1.00  2.46           H  
ATOM   1583 1HA  GLY A 105       9.773  -3.199   4.062  1.00  2.46           H  
ATOM   1584 2HA  GLY A 105       8.362  -3.046   5.077  1.00  2.46           H  
ATOM   1585  N   ASP A 106      10.734  -0.765   4.664  1.00  1.83           N  
ATOM   1586  CA  ASP A 106      11.028   0.656   4.482  1.00  1.83           C  
ATOM   1587  C   ASP A 106      10.935   0.966   2.988  1.00  1.83           C  
ATOM   1588  O   ASP A 106      11.018   0.047   2.166  1.00  1.83           O  
ATOM   1589  CB  ASP A 106      12.403   1.008   5.053  1.00  1.83           C  
ATOM   1590  CG  ASP A 106      12.467   0.929   6.637  1.00  1.83           C  
ATOM   1591  OD1 ASP A 106      11.496   1.272   7.303  1.00  1.83           O  
ATOM   1592  OD2 ASP A 106      13.497   0.570   7.148  1.00  1.83           O  
ATOM   1593  H   ASP A 106      11.481  -1.453   4.581  1.00  1.83           H  
ATOM   1594  HA  ASP A 106      10.276   1.251   5.003  1.00  1.83           H  
ATOM   1595 1HB  ASP A 106      13.143   0.325   4.643  1.00  1.83           H  
ATOM   1596 2HB  ASP A 106      12.676   2.021   4.737  1.00  1.83           H  
ATOM   1597  N   TYR A 107      10.738   2.239   2.625  1.00  1.38           N  
ATOM   1598  CA  TYR A 107      10.584   2.564   1.200  1.00  1.38           C  
ATOM   1599  C   TYR A 107      11.459   3.686   0.679  1.00  1.38           C  
ATOM   1600  O   TYR A 107      11.647   4.705   1.334  1.00  1.38           O  
ATOM   1601  CB  TYR A 107       9.120   2.907   0.914  1.00  1.38           C  
ATOM   1602  CG  TYR A 107       8.179   1.729   1.168  1.00  1.38           C  
ATOM   1603  CD1 TYR A 107       7.683   1.479   2.447  1.00  1.38           C  
ATOM   1604  CD2 TYR A 107       7.815   0.895   0.117  1.00  1.38           C  
ATOM   1605  CE1 TYR A 107       6.838   0.401   2.665  1.00  1.38           C  
ATOM   1606  CE2 TYR A 107       6.969  -0.180   0.340  1.00  1.38           C  
ATOM   1607  CZ  TYR A 107       6.483  -0.432   1.606  1.00  1.38           C  
ATOM   1608  OH  TYR A 107       5.637  -1.506   1.828  1.00  1.38           O  
ATOM   1609  H   TYR A 107      10.702   2.966   3.343  1.00  1.38           H  
ATOM   1610  HA  TYR A 107      10.841   1.676   0.625  1.00  1.38           H  
ATOM   1611 1HB  TYR A 107       8.805   3.743   1.543  1.00  1.38           H  
ATOM   1612 2HB  TYR A 107       9.010   3.220  -0.127  1.00  1.38           H  
ATOM   1613  HD1 TYR A 107       7.959   2.126   3.280  1.00  1.38           H  
ATOM   1614  HD2 TYR A 107       8.195   1.088  -0.887  1.00  1.38           H  
ATOM   1615  HE1 TYR A 107       6.456   0.206   3.667  1.00  1.38           H  
ATOM   1616  HE2 TYR A 107       6.683  -0.833  -0.488  1.00  1.38           H  
ATOM   1617  HH  TYR A 107       5.373  -1.914   0.970  1.00  1.38           H  
ATOM   1618  N   TRP A 108      11.918   3.520  -0.562  1.00  1.07           N  
ATOM   1619  CA  TRP A 108      12.706   4.532  -1.267  1.00  1.07           C  
ATOM   1620  C   TRP A 108      11.986   4.969  -2.528  1.00  1.07           C  
ATOM   1621  O   TRP A 108      11.379   4.144  -3.216  1.00  1.07           O  
ATOM   1622  CB  TRP A 108      14.069   3.962  -1.672  1.00  1.07           C  
ATOM   1623  CG  TRP A 108      14.994   3.694  -0.526  1.00  1.07           C  
ATOM   1624  CD1 TRP A 108      16.045   4.468  -0.132  1.00  1.07           C  
ATOM   1625  CD2 TRP A 108      14.930   2.593   0.413  1.00  1.07           C  
ATOM   1626  NE1 TRP A 108      16.649   3.914   0.973  1.00  1.07           N  
ATOM   1627  CE2 TRP A 108      15.971   2.771   1.323  1.00  1.07           C  
ATOM   1628  CE3 TRP A 108      14.077   1.491   0.558  1.00  1.07           C  
ATOM   1629  CZ2 TRP A 108      16.187   1.889   2.368  1.00  1.07           C  
ATOM   1630  CZ3 TRP A 108      14.293   0.613   1.605  1.00  1.07           C  
ATOM   1631  CH2 TRP A 108      15.318   0.807   2.487  1.00  1.07           C  
ATOM   1632  H   TRP A 108      11.718   2.650  -1.037  1.00  1.07           H  
ATOM   1633  HA  TRP A 108      12.846   5.396  -0.622  1.00  1.07           H  
ATOM   1634 1HB  TRP A 108      13.923   3.033  -2.221  1.00  1.07           H  
ATOM   1635 2HB  TRP A 108      14.559   4.665  -2.350  1.00  1.07           H  
ATOM   1636  HD1 TRP A 108      16.358   5.390  -0.622  1.00  1.07           H  
ATOM   1637  HE1 TRP A 108      17.448   4.291   1.462  1.00  1.07           H  
ATOM   1638  HE3 TRP A 108      13.257   1.327  -0.138  1.00  1.07           H  
ATOM   1639  HZ2 TRP A 108      16.998   2.027   3.083  1.00  1.07           H  
ATOM   1640  HZ3 TRP A 108      13.618  -0.242   1.710  1.00  1.07           H  
ATOM   1641  HH2 TRP A 108      15.454   0.095   3.302  1.00  1.07           H  
ATOM   1642  N   GLY A 109      12.083   6.252  -2.843  1.00  0.88           N  
ATOM   1643  CA  GLY A 109      11.487   6.777  -4.065  1.00  0.88           C  
ATOM   1644  C   GLY A 109      12.461   6.823  -5.230  1.00  0.88           C  
ATOM   1645  O   GLY A 109      13.579   6.307  -5.162  1.00  0.88           O  
ATOM   1646  H   GLY A 109      12.567   6.884  -2.200  1.00  0.88           H  
ATOM   1647 1HA  GLY A 109      10.613   6.185  -4.335  1.00  0.88           H  
ATOM   1648 2HA  GLY A 109      11.132   7.790  -3.876  1.00  0.88           H  
ATOM   1649  N   GLN A 110      12.020   7.467  -6.302  1.00  0.77           N  
ATOM   1650  CA  GLN A 110      12.837   7.666  -7.492  1.00  0.77           C  
ATOM   1651  C   GLN A 110      13.781   8.821  -7.274  1.00  0.77           C  
ATOM   1652  O   GLN A 110      13.334   9.936  -7.056  1.00  0.77           O  
ATOM   1653  CB  GLN A 110      11.956   7.946  -8.708  1.00  0.77           C  
ATOM   1654  CG  GLN A 110      12.730   8.409  -9.955  1.00  0.77           C  
ATOM   1655  CD  GLN A 110      13.697   7.405 -10.528  1.00  0.77           C  
ATOM   1656  OE1 GLN A 110      13.343   6.277 -10.899  1.00  0.77           O  
ATOM   1657  NE2 GLN A 110      14.964   7.833 -10.613  1.00  0.77           N  
ATOM   1658  H   GLN A 110      11.082   7.841  -6.278  1.00  0.77           H  
ATOM   1659  HA  GLN A 110      13.427   6.769  -7.672  1.00  0.77           H  
ATOM   1660 1HB  GLN A 110      11.399   7.047  -8.970  1.00  0.77           H  
ATOM   1661 2HB  GLN A 110      11.232   8.723  -8.458  1.00  0.77           H  
ATOM   1662 1HG  GLN A 110      12.010   8.658 -10.733  1.00  0.77           H  
ATOM   1663 2HG  GLN A 110      13.303   9.303  -9.689  1.00  0.77           H  
ATOM   1664 1HE2 GLN A 110      15.672   7.237 -10.987  1.00  0.77           H  
ATOM   1665 2HE2 GLN A 110      15.207   8.788 -10.290  1.00  0.77           H  
ATOM   1666  N   GLY A 111      15.075   8.558  -7.365  1.00  0.70           N  
ATOM   1667  CA  GLY A 111      16.053   9.593  -7.076  1.00  0.70           C  
ATOM   1668  C   GLY A 111      16.025  10.755  -8.043  1.00  0.70           C  
ATOM   1669  O   GLY A 111      15.686  10.602  -9.229  1.00  0.70           O  
ATOM   1670  H   GLY A 111      15.380   7.621  -7.574  1.00  0.70           H  
ATOM   1671 1HA  GLY A 111      15.859   9.965  -6.071  1.00  0.70           H  
ATOM   1672 2HA  GLY A 111      17.050   9.167  -7.064  1.00  0.70           H  
ATOM   1673  N   THR A 112      16.462  11.901  -7.527  1.00  0.66           N  
ATOM   1674  CA  THR A 112      16.555  13.159  -8.248  1.00  0.66           C  
ATOM   1675  C   THR A 112      17.997  13.515  -8.531  1.00  0.66           C  
ATOM   1676  O   THR A 112      18.847  13.462  -7.640  1.00  0.66           O  
ATOM   1677  CB  THR A 112      15.903  14.300  -7.436  1.00  0.66           C  
ATOM   1678  OG1 THR A 112      14.521  14.000  -7.236  1.00  0.66           O  
ATOM   1679  CG2 THR A 112      16.036  15.658  -8.129  1.00  0.66           C  
ATOM   1680  H   THR A 112      16.729  11.875  -6.540  1.00  0.66           H  
ATOM   1681  HA  THR A 112      16.033  13.057  -9.201  1.00  0.66           H  
ATOM   1682  HB  THR A 112      16.389  14.360  -6.458  1.00  0.66           H  
ATOM   1683  HG1 THR A 112      14.429  13.266  -6.600  1.00  0.66           H  
ATOM   1684 1HG2 THR A 112      15.561  16.424  -7.517  1.00  0.66           H  
ATOM   1685 2HG2 THR A 112      17.087  15.908  -8.264  1.00  0.66           H  
ATOM   1686 3HG2 THR A 112      15.545  15.625  -9.100  1.00  0.66           H  
ATOM   1687  N   LEU A 113      18.285  13.872  -9.769  1.00  0.64           N  
ATOM   1688  CA  LEU A 113      19.642  14.245 -10.119  1.00  0.64           C  
ATOM   1689  C   LEU A 113      19.906  15.719  -9.912  1.00  0.64           C  
ATOM   1690  O   LEU A 113      19.145  16.581 -10.377  1.00  0.64           O  
ATOM   1691  CB  LEU A 113      19.978  13.881 -11.570  1.00  0.64           C  
ATOM   1692  CG  LEU A 113      21.408  14.317 -12.047  1.00  0.64           C  
ATOM   1693  CD1 LEU A 113      22.496  13.566 -11.262  1.00  0.64           C  
ATOM   1694  CD2 LEU A 113      21.541  14.037 -13.531  1.00  0.64           C  
ATOM   1695  H   LEU A 113      17.556  13.888 -10.470  1.00  0.64           H  
ATOM   1696  HA  LEU A 113      20.326  13.698  -9.470  1.00  0.64           H  
ATOM   1697 1HB  LEU A 113      19.885  12.815 -11.708  1.00  0.64           H  
ATOM   1698 2HB  LEU A 113      19.256  14.369 -12.221  1.00  0.64           H  
ATOM   1699  HG  LEU A 113      21.539  15.385 -11.866  1.00  0.64           H  
ATOM   1700 1HD1 LEU A 113      23.476  13.898 -11.599  1.00  0.64           H  
ATOM   1701 2HD1 LEU A 113      22.397  13.773 -10.201  1.00  0.64           H  
ATOM   1702 3HD1 LEU A 113      22.401  12.506 -11.433  1.00  0.64           H  
ATOM   1703 1HD2 LEU A 113      22.529  14.354 -13.870  1.00  0.64           H  
ATOM   1704 2HD2 LEU A 113      21.416  12.970 -13.713  1.00  0.64           H  
ATOM   1705 3HD2 LEU A 113      20.776  14.592 -14.074  1.00  0.64           H  
ATOM   1706  N   VAL A 114      20.985  15.981  -9.200  1.00  0.67           N  
ATOM   1707  CA  VAL A 114      21.493  17.310  -8.969  1.00  0.67           C  
ATOM   1708  C   VAL A 114      22.863  17.450  -9.578  1.00  0.67           C  
ATOM   1709  O   VAL A 114      23.762  16.649  -9.298  1.00  0.67           O  
ATOM   1710  CB  VAL A 114      21.594  17.585  -7.481  1.00  0.67           C  
ATOM   1711  CG1 VAL A 114      22.224  18.929  -7.250  1.00  0.67           C  
ATOM   1712  CG2 VAL A 114      20.195  17.521  -6.874  1.00  0.67           C  
ATOM   1713  H   VAL A 114      21.503  15.200  -8.793  1.00  0.67           H  
ATOM   1714  HA  VAL A 114      20.824  18.037  -9.432  1.00  0.67           H  
ATOM   1715  HB  VAL A 114      22.219  16.847  -7.038  1.00  0.67           H  
ATOM   1716 1HG1 VAL A 114      22.300  19.135  -6.188  1.00  0.67           H  
ATOM   1717 2HG1 VAL A 114      23.221  18.945  -7.687  1.00  0.67           H  
ATOM   1718 3HG1 VAL A 114      21.622  19.654  -7.732  1.00  0.67           H  
ATOM   1719 1HG2 VAL A 114      20.253  17.701  -5.811  1.00  0.67           H  
ATOM   1720 2HG2 VAL A 114      19.578  18.277  -7.340  1.00  0.67           H  
ATOM   1721 3HG2 VAL A 114      19.758  16.535  -7.045  1.00  0.67           H  
ATOM   1722  N   THR A 115      23.028  18.469 -10.405  1.00  0.74           N  
ATOM   1723  CA  THR A 115      24.316  18.713 -11.021  1.00  0.74           C  
ATOM   1724  C   THR A 115      24.772  20.103 -10.680  1.00  0.74           C  
ATOM   1725  O   THR A 115      24.015  21.058 -10.853  1.00  0.74           O  
ATOM   1726  CB  THR A 115      24.275  18.514 -12.554  1.00  0.74           C  
ATOM   1727  OG1 THR A 115      23.893  17.165 -12.852  1.00  0.74           O  
ATOM   1728  CG2 THR A 115      25.649  18.807 -13.154  1.00  0.74           C  
ATOM   1729  H   THR A 115      22.242  19.099 -10.580  1.00  0.74           H  
ATOM   1730  HA  THR A 115      25.044  18.042 -10.604  1.00  0.74           H  
ATOM   1731  HB  THR A 115      23.541  19.192 -12.990  1.00  0.74           H  
ATOM   1732  HG1 THR A 115      24.454  16.560 -12.354  1.00  0.74           H  
ATOM   1733 1HG2 THR A 115      25.612  18.665 -14.232  1.00  0.74           H  
ATOM   1734 2HG2 THR A 115      25.937  19.835 -12.937  1.00  0.74           H  
ATOM   1735 3HG2 THR A 115      26.385  18.128 -12.722  1.00  0.74           H  
ATOM   1736  N   VAL A 116      25.997  20.224 -10.190  1.00  0.87           N  
ATOM   1737  CA  VAL A 116      26.482  21.545  -9.861  1.00  0.87           C  
ATOM   1738  C   VAL A 116      27.654  21.857 -10.805  1.00  0.87           C  
ATOM   1739  O   VAL A 116      28.630  21.107 -10.854  1.00  0.87           O  
ATOM   1740  CB  VAL A 116      26.899  21.607  -8.384  1.00  0.87           C  
ATOM   1741  CG1 VAL A 116      27.359  22.985  -8.069  1.00  0.87           C  
ATOM   1742  CG2 VAL A 116      25.754  21.159  -7.461  1.00  0.87           C  
ATOM   1743  H   VAL A 116      26.586  19.407 -10.031  1.00  0.87           H  
ATOM   1744  HA  VAL A 116      25.690  22.257 -10.019  1.00  0.87           H  
ATOM   1745  HB  VAL A 116      27.727  20.937  -8.229  1.00  0.87           H  
ATOM   1746 1HG1 VAL A 116      27.685  23.053  -7.045  1.00  0.87           H  
ATOM   1747 2HG1 VAL A 116      28.155  23.202  -8.723  1.00  0.87           H  
ATOM   1748 3HG1 VAL A 116      26.548  23.690  -8.231  1.00  0.87           H  
ATOM   1749 1HG2 VAL A 116      26.097  21.198  -6.430  1.00  0.87           H  
ATOM   1750 2HG2 VAL A 116      24.909  21.799  -7.577  1.00  0.87           H  
ATOM   1751 3HG2 VAL A 116      25.469  20.137  -7.704  1.00  0.87           H  
ATOM   1752  N   SER A 117      27.522  22.918 -11.608  1.00  1.06           N  
ATOM   1753  CA  SER A 117      28.533  23.221 -12.638  1.00  1.06           C  
ATOM   1754  C   SER A 117      28.512  24.660 -13.164  1.00  1.06           C  
ATOM   1755  O   SER A 117      27.454  25.286 -13.244  1.00  1.06           O  
ATOM   1756  CB  SER A 117      28.371  22.280 -13.821  1.00  1.06           C  
ATOM   1757  OG  SER A 117      29.326  22.544 -14.810  1.00  1.06           O  
ATOM   1758  H   SER A 117      26.698  23.508 -11.479  1.00  1.06           H  
ATOM   1759  HA  SER A 117      29.514  23.049 -12.195  1.00  1.06           H  
ATOM   1760 1HB  SER A 117      28.466  21.247 -13.488  1.00  1.06           H  
ATOM   1761 2HB  SER A 117      27.386  22.393 -14.237  1.00  1.06           H  
ATOM   1762  HG  SER A 117      29.243  23.488 -15.017  1.00  1.06           H  
ATOM   1763  N   SER A 118      29.692  25.158 -13.545  1.00  1.29           N  
ATOM   1764  CA  SER A 118      29.837  26.484 -14.146  1.00  1.29           C  
ATOM   1765  C   SER A 118      30.732  26.383 -15.368  1.00  1.29           C  
ATOM   1766  O   SER A 118      30.777  27.296 -16.192  1.00  1.29           O  
ATOM   1767  OXT SER A 118      31.575  25.490 -15.397  1.00  1.29           O  
ATOM   1768  CB  SER A 118      30.470  27.460 -13.171  1.00  1.29           C  
ATOM   1769  OG  SER A 118      30.602  28.733 -13.738  1.00  1.29           O  
ATOM   1770  H   SER A 118      30.516  24.582 -13.428  1.00  1.29           H  
ATOM   1771  HA  SER A 118      28.857  26.850 -14.455  1.00  1.29           H  
ATOM   1772 1HB  SER A 118      29.890  27.529 -12.309  1.00  1.29           H  
ATOM   1773 2HB  SER A 118      31.449  27.092 -12.870  1.00  1.29           H  
ATOM   1774  HG  SER A 118      31.303  28.658 -14.397  1.00  1.29           H  
TER    1775
ENDMDL

